#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 4.30 -2.19 3.45 -1.32 -1.26 -4.96 115.64 113.66 2h66 s THR 3 Ca 0.00 1.49 0.29 0.00 -1.21 0.00 0.00 61.69 62.27 2h66 s THR 3 Cb 0.00 -3.64 0.66 0.00 -1.51 0.00 0.00 72.50 68.01 2h66 s THR 3 CO 0.00 -0.25 1.93 0.00 -2.21 0.00 0.00 174.62 174.09 2h66 n TYR 4 N -0.50 0.00 -2.18 9.09 4.11 -1.26 -4.80 117.16 121.62 2h66 n TYR 4 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.55 2h66 n TYR 4 Cb 0.53 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 39.82 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 -2.08 3.18 0.00 -3.48 1.01 -1.26 -1.50 120.40 116.28 2h66 s VAL 5 Ca 0.40 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2h66 s VAL 5 Cb 0.21 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2h66 s VAL 5 CO 0.37 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2h66 n GLY 6 N 2.77 2.13 1.25 4.51 0.00 0.33 -4.99 105.19 111.19 2h66 n GLY 6 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 1.55 -2.60 1.61 5.02 -0.56 -4.84 118.16 116.33 2h66 n LYS 7 Ca 0.00 -1.27 -0.41 0.00 -2.02 0.00 0.00 58.31 54.61 2h66 n LYS 7 Cb 0.00 0.35 -0.04 0.00 -0.02 0.00 0.00 35.03 35.32 2h66 n LYS 7 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2h66 s GLU 8 N -2.63 4.63 -0.02 1.97 -1.05 -1.26 -0.83 118.70 119.51 2h66 s GLU 8 Ca 0.00 1.61 -0.36 0.00 -0.15 0.00 0.00 54.97 56.08 2h66 s GLU 8 Cb 0.00 -3.32 -0.14 0.00 -0.44 0.00 0.00 34.13 30.23 2h66 s GLU 8 CO 0.00 0.12 1.63 0.00 0.95 0.00 0.00 175.26 177.97 2h66 n ALA 9 N 2.57 0.31 -1.62 -0.84 0.00 0.16 -4.80 120.51 116.28 2h66 n ALA 9 Ca 0.03 0.41 -0.45 0.00 0.00 0.00 0.00 53.44 53.43 2h66 n ALA 9 Cb 0.47 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 2h66 n ALA 9 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h66 n PRO 10 N 4.46 1.59 -2.05 0.00 -0.02 -1.26 -4.91 135.00 132.81 2h66 n PRO 10 Ca 0.21 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 2h66 n PRO 10 Cb 0.23 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2h66 n PRO 10 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2h66 s PHE 11 N -0.75 2.98 0.06 6.00 5.36 -1.26 -5.01 117.98 125.37 2h66 s PHE 11 Ca 0.62 1.31 0.02 0.00 -0.96 0.00 0.00 56.93 57.91 2h66 s PHE 11 Cb -0.69 -3.75 -0.03 0.00 -0.34 0.00 0.00 43.02 38.20 2h66 s PHE 11 CO 0.57 -2.16 -0.07 -0.59 -1.46 0.00 0.00 175.22 171.51 2h66 s PHE 12 N -0.91 0.72 -0.07 10.12 -0.71 -1.26 -4.99 117.98 120.88 2h66 s PHE 12 Ca 0.51 -0.71 -0.04 0.00 -1.04 0.00 0.00 56.93 55.65 2h66 s PHE 12 Cb -0.41 -0.43 0.03 0.00 -1.21 0.00 0.00 43.02 41.00 2h66 s PHE 12 CO 0.52 -0.14 0.17 0.21 -1.34 0.00 0.00 175.22 174.65 2h66 s LYS 13 N -2.66 0.16 -0.14 1.99 2.20 -1.26 -1.56 119.74 118.46 2h66 s LYS 13 Ca -0.00 0.35 -0.24 0.00 -0.36 0.00 0.00 55.97 55.72 2h66 s LYS 13 Cb -0.02 -0.06 0.06 0.00 -1.51 0.00 0.00 37.83 36.30 2h66 s LYS 13 CO -0.03 -0.11 0.60 0.00 -0.36 0.00 0.00 175.35 175.45 2h66 s ALA 14 N 0.76 -1.51 0.57 3.13 0.00 -0.73 -5.01 121.76 118.97 2h66 s ALA 14 Ca -0.06 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.12 2h66 s ALA 14 Cb -0.07 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2h66 s ALA 14 CO -0.04 -0.31 1.32 0.39 0.00 0.00 0.00 175.76 177.12 2h66 n GLU 15 N 1.95 1.53 -3.97 0.00 1.02 -1.26 -1.56 120.64 118.35 2h66 n GLU 15 Ca -0.16 0.57 -0.09 0.00 -0.02 0.00 0.00 57.16 57.46 2h66 n GLU 15 Cb 0.56 -2.54 -0.10 0.00 -0.02 0.00 0.00 31.44 29.34 2h66 n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h66 s ALA 16 N -1.32 0.08 -0.30 0.62 0.00 -1.02 -0.70 121.76 119.12 2h66 s ALA 16 Ca 0.74 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 2h66 s ALA 16 Cb -0.41 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2h66 s ALA 16 CO 0.47 -0.32 0.04 0.08 0.00 0.00 0.00 175.76 176.02 2h66 s VAL 17 N -2.87 3.41 0.84 0.00 1.01 0.10 -1.75 120.40 121.14 2h66 s VAL 17 Ca -0.03 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2h66 s VAL 17 Cb 0.00 -2.86 0.10 0.00 0.00 0.00 0.00 36.38 33.62 2h66 s VAL 17 CO -0.06 -0.02 1.14 -0.36 0.00 0.00 0.00 175.10 175.79 2h66 s PHE 18 N 1.37 2.78 0.55 5.22 0.40 -0.38 -2.11 117.98 125.81 2h66 s PHE 18 Ca -0.01 0.90 0.23 0.00 -0.60 0.00 0.00 56.93 57.44 2h66 s PHE 18 Cb -0.18 -3.34 1.48 0.00 0.51 0.00 0.00 43.02 41.48 2h66 s PHE 18 CO 0.00 -1.97 2.13 0.78 0.70 0.00 0.00 175.22 176.86 2h66 h GLY 19 N -1.21 0.00 -1.34 4.36 0.00 -1.77 0.21 103.07 103.32 2h66 h GLY 19 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2h66 h GLY 19 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 2h66 n ASP 20 N -4.23 1.96 -0.38 0.19 5.75 -1.26 -4.72 116.55 113.86 2h66 n ASP 20 Ca 0.00 -1.99 -0.05 0.00 -0.01 0.00 0.00 54.79 52.74 2h66 n ASP 20 Cb 0.23 -0.24 -0.02 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.57 -3.69 -4.97 -1.12 3.02 0.06 -5.04 115.26 104.09 2h66 n ASN 21 Ca 0.12 0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.59 2h66 n ASN 21 Cb 0.31 -1.63 -0.01 0.00 -0.61 0.00 0.00 39.78 37.84 2h66 n ASN 21 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2h66 s SER 22 N -2.83 6.18 -0.02 6.41 1.04 -1.26 -4.85 113.70 118.37 2h66 s SER 22 Ca 0.00 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 2h66 s SER 22 Cb 0.00 -1.68 -0.05 0.00 0.10 0.00 0.00 66.02 64.38 2h66 s SER 22 CO 0.00 -0.25 0.35 -0.36 0.98 0.00 0.00 173.24 173.96 2h66 s PHE 23 N -2.12 3.70 0.00 5.02 2.99 -1.26 -1.25 117.98 125.05 2h66 s PHE 23 Ca 0.39 0.89 0.00 0.00 0.00 0.00 0.00 56.93 58.21 2h66 s PHE 23 Cb -0.09 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.72 2h66 s PHE 23 CO 0.31 0.66 0.00 0.41 -0.00 0.00 0.00 175.22 176.60 2h66 n GLY 24 N 1.79 3.99 3.43 4.36 0.00 -0.72 -4.97 105.19 113.07 2h66 n GLY 24 Ca -0.15 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2h66 n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h66 s GLU 25 N 4.09 0.55 -0.07 1.61 2.12 -1.26 -2.44 118.70 123.30 2h66 s GLU 25 Ca 0.00 0.90 0.03 0.00 0.36 0.00 0.00 54.97 56.26 2h66 s GLU 25 Cb 0.00 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.52 2h66 s GLU 25 CO 0.00 -0.13 -0.17 0.08 -0.54 0.00 0.00 175.26 174.50 2h66 s VAL 26 N 1.13 1.48 0.13 3.70 1.01 -0.60 -4.94 120.40 122.31 2h66 s VAL 26 Ca -0.07 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2h66 s VAL 26 Cb -0.06 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2h66 s VAL 26 CO -0.11 0.43 -0.13 0.54 0.00 0.00 0.00 175.10 175.83 2h66 s ASN 27 N 0.37 2.02 0.25 3.32 4.22 -1.26 -1.78 114.94 122.08 2h66 s ASN 27 Ca -0.12 -0.86 -0.04 0.00 -2.14 0.00 0.00 52.86 49.70 2h66 s ASN 27 Cb -0.15 -0.07 0.39 0.00 1.28 0.00 0.00 41.25 42.71 2h66 s ASN 27 CO 0.05 -0.18 1.84 0.25 -2.04 0.00 0.00 177.10 177.02 2h66 h LEU 28 N 3.31 0.81 0.00 3.54 7.12 -1.68 -2.39 115.31 126.02 2h66 h LEU 28 Ca -0.39 0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.65 2h66 h LEU 28 Cb 1.20 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 2h66 h LEU 28 CO 0.54 0.49 0.00 0.35 -0.13 0.00 0.00 178.44 179.68 2h66 n THR 29 N -4.65 0.45 0.86 1.05 -2.24 -1.26 -2.21 114.28 106.27 2h66 n THR 29 Ca 0.14 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.13 2h66 n THR 29 Cb 0.24 -0.79 0.48 0.00 -2.10 0.00 0.00 70.33 68.15 2h66 n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h66 n GLN 30 N -1.32 0.19 -0.00 -0.78 10.64 -0.90 -3.53 117.38 121.68 2h66 n GLN 30 Ca 0.08 0.12 0.04 0.00 -1.83 0.00 0.00 57.00 55.41 2h66 n GLN 30 Cb 0.16 -1.50 -0.05 0.00 -0.86 0.00 0.00 30.24 27.99 2h66 n GLN 30 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2h66 n PHE 31 N -1.36 0.00 -0.02 2.61 3.01 -0.94 -4.83 117.46 115.93 2h66 n PHE 31 Ca 0.08 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.44 2h66 n PHE 31 Cb 0.18 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 2h66 n PHE 31 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 2h66 h ILE 32 N 0.00 0.93 -0.44 4.37 -2.65 -1.68 0.27 117.51 118.31 2h66 h ILE 32 Ca 0.00 -0.03 0.13 0.00 1.03 0.00 0.00 64.86 65.99 2h66 h ILE 32 Cb 0.27 0.83 -0.02 0.00 -2.05 0.00 0.00 36.82 35.85 2h66 h ILE 32 CO 0.00 0.02 0.35 1.23 0.03 0.00 0.00 178.15 179.78 2h66 h GLY 33 N 0.09 0.00 0.00 0.16 0.00 -1.85 -3.39 103.07 98.08 2h66 h GLY 33 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2h66 h GLY 33 CO -0.09 0.00 -0.68 1.17 0.00 0.00 0.00 176.54 176.94 2h66 n LYS 34 N -4.22 0.53 -4.04 4.80 4.81 0.70 -4.98 118.16 115.76 2h66 n LYS 34 Ca 0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 2h66 n LYS 34 Cb 0.55 -0.84 -0.07 0.00 0.02 0.00 0.00 35.03 34.69 2h66 n LYS 34 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2h66 s LYS 35 N -1.68 1.36 0.41 1.64 -2.85 0.26 -5.07 119.74 113.81 2h66 s LYS 35 Ca 0.00 -1.33 -0.22 0.00 -1.00 0.00 0.00 55.97 53.42 2h66 s LYS 35 Cb 0.00 0.39 -0.11 0.00 -2.06 0.00 0.00 37.83 36.06 2h66 s LYS 35 CO 0.00 -0.52 0.95 0.71 0.10 0.00 0.00 175.35 176.59 2h66 s TYR 36 N -4.04 3.39 -0.15 1.78 4.12 -0.89 -4.22 117.35 117.34 2h66 s TYR 36 Ca 0.25 1.65 0.02 0.00 0.02 0.00 0.00 57.07 59.01 2h66 s TYR 36 Cb 0.02 -2.87 0.02 0.00 -1.52 0.00 0.00 41.96 37.61 2h66 s TYR 36 CO 0.07 -0.05 -0.20 0.08 0.02 0.00 0.00 175.55 175.47 2h66 s VAL 37 N -2.05 1.96 -0.53 0.71 1.01 -0.89 0.19 120.40 120.81 2h66 s VAL 37 Ca 0.59 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2h66 s VAL 37 Cb -0.11 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.61 2h66 s VAL 37 CO 0.16 0.53 0.53 -0.22 0.00 0.00 0.00 175.10 176.09 2h66 s LEU 38 N 1.07 5.74 -0.11 3.92 0.20 0.10 -0.21 118.68 129.40 2h66 s LEU 38 Ca -0.01 -1.50 -0.20 0.00 0.69 0.00 0.00 54.13 53.10 2h66 s LEU 38 Cb -0.14 -2.25 -0.04 0.00 -0.43 0.00 0.00 46.19 43.33 2h66 s LEU 38 CO -0.07 -0.86 0.58 -0.22 -0.29 0.00 0.00 176.35 175.49 2h66 s LEU 39 N 1.95 4.28 0.14 -0.68 0.20 0.13 -1.50 118.68 123.19 2h66 s LEU 39 Ca 0.06 0.96 0.07 0.00 0.69 0.00 0.00 54.13 55.91 2h66 s LEU 39 Cb -0.26 -2.87 -0.04 0.00 -0.43 0.00 0.00 46.19 42.59 2h66 s LEU 39 CO 0.06 -0.08 -0.15 -0.72 -0.29 0.00 0.00 176.35 175.17 2h66 s TYR 40 N 0.84 1.54 -0.02 5.38 1.13 -0.42 0.50 117.35 126.30 2h66 s TYR 40 Ca 0.31 -0.53 0.05 0.00 -1.41 0.00 0.00 57.07 55.48 2h66 s TYR 40 Cb -0.16 -0.79 -0.01 0.00 -1.10 0.00 0.00 41.96 39.90 2h66 s TYR 40 CO 0.13 0.20 -0.16 -0.06 -2.51 0.00 0.00 175.55 173.16 2h66 s PHE 41 N -2.15 1.46 0.04 -3.49 0.40 0.25 -1.38 117.98 113.11 2h66 s PHE 41 Ca 0.11 -0.29 -0.05 0.00 -0.60 0.00 0.00 56.93 56.11 2h66 s PHE 41 Cb -0.05 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2h66 s PHE 41 CO 0.04 -0.04 0.07 1.52 0.70 0.00 0.00 175.22 177.52 2h66 s TYR 42 N -0.34 0.24 0.01 0.36 1.13 -0.62 -1.42 117.35 116.71 2h66 s TYR 42 Ca 0.05 -0.58 -0.10 0.00 -1.41 0.00 0.00 57.07 55.04 2h66 s TYR 42 Cb -0.07 -0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.56 2h66 s TYR 42 CO -0.00 -0.36 0.93 -1.35 -2.51 0.00 0.00 175.55 172.26 2h66 h PRO 43 N 3.66 -0.34 -3.93 -3.49 0.11 -1.80 -3.38 132.00 122.83 2h66 h PRO 43 Ca -0.33 0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.60 2h66 h PRO 43 Cb 1.18 0.08 -0.24 0.00 0.11 0.00 0.00 31.00 32.13 2h66 h PRO 43 CO 0.52 -0.23 -0.71 -0.51 -0.21 0.00 0.00 178.00 176.86 2h66 s LEU 44 N -5.85 2.15 0.66 2.35 1.43 -1.26 -4.31 118.68 113.84 2h66 s LEU 44 Ca -0.05 -0.31 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 2h66 s LEU 44 Cb 0.01 0.04 -0.00 0.00 0.03 0.00 0.00 46.19 46.26 2h66 s LEU 44 CO 0.15 -0.18 1.09 -1.81 0.23 0.00 0.00 176.35 175.84 2h66 s ASP 45 N -0.91 5.24 -1.91 2.29 1.11 -1.26 -4.25 116.67 116.98 2h66 s ASP 45 Ca -0.09 1.90 0.00 0.00 0.18 0.00 0.00 52.55 54.54 2h66 s ASP 45 Cb -0.06 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.39 2h66 s ASP 45 CO -0.01 -1.54 0.00 0.49 1.18 0.00 0.00 175.17 175.29 2h66 n PHE 46 N -2.50 -0.23 -1.90 4.23 3.01 -1.26 -5.01 117.46 113.80 2h66 n PHE 46 Ca 0.10 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.26 2h66 n PHE 46 Cb 0.52 -3.33 0.14 0.00 -0.01 0.00 0.00 39.48 36.80 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 -2.77 2.00 -1.86 4.37 -4.23 -1.26 -4.97 115.64 106.92 2h66 s THR 47 Ca 0.00 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 60.83 2h66 s THR 47 Cb 0.00 -2.99 0.82 0.00 1.34 0.00 0.00 72.50 71.67 2h66 s THR 47 CO 0.00 0.00 2.19 0.49 -0.54 0.00 0.00 174.62 176.76 2h66 n PHE 48 N -3.55 0.00 -3.38 3.99 3.72 -1.26 -4.83 117.46 112.14 2h66 n PHE 48 Ca 0.11 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.19 2h66 n PHE 48 Cb 0.60 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 2h66 n PHE 48 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2h66 s VAL 49 N -2.14 4.90 0.06 -4.37 1.01 -1.26 -5.04 120.40 113.57 2h66 s VAL 49 Ca 0.43 0.54 -0.31 0.00 0.00 0.00 0.00 61.98 62.65 2h66 s VAL 49 Cb 0.22 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2h66 s VAL 49 CO 0.39 -0.07 1.73 0.00 0.00 0.00 0.00 175.10 177.15 2h66 n PRO 51 N 6.07 0.30 0.09 0.00 -0.04 -1.26 -4.21 135.00 135.95 2h66 n PRO 51 Ca 0.17 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2h66 n PRO 51 Cb 0.40 -1.25 0.37 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.06 0.30 0.16 3.54 4.64 -1.98 -1.92 113.55 119.35 2h66 h SER 52 Ca 0.00 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2h66 h SER 52 Cb 0.23 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2h66 h SER 52 CO 0.00 0.43 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.23 2h66 h GLU 53 N 0.31 -0.21 0.00 4.77 4.57 -1.97 -1.43 114.58 120.62 2h66 h GLU 53 Ca 0.06 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2h66 h GLU 53 Cb 0.35 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2h66 h GLU 53 CO 0.02 -0.03 -0.33 0.97 -1.18 0.00 0.00 179.01 178.46 2h66 h ILE 54 N -0.35 1.00 -0.02 2.32 6.09 -1.80 -0.44 117.51 124.31 2h66 h ILE 54 Ca -0.02 -1.22 -0.07 0.00 -1.37 0.00 0.00 64.86 62.18 2h66 h ILE 54 Cb 0.27 1.70 0.00 0.00 0.47 0.00 0.00 36.82 39.27 2h66 h ILE 54 CO 0.04 0.32 -0.26 0.40 -3.07 0.00 0.00 178.15 175.58 2h66 h ILE 55 N 0.00 1.51 -0.45 2.19 2.04 -1.35 -1.52 117.51 119.93 2h66 h ILE 55 Ca -0.00 -1.86 0.08 0.00 1.00 0.00 0.00 64.86 64.08 2h66 h ILE 55 Cb 0.68 2.63 -0.10 0.00 -0.74 0.00 0.00 36.82 39.29 2h66 h ILE 55 CO 0.04 0.51 -0.35 0.00 0.00 0.00 0.00 178.15 178.36 2h66 h ALA 56 N 0.31 -0.20 -0.86 1.87 0.00 -1.09 -1.27 119.26 118.02 2h66 h ALA 56 Ca -0.03 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2h66 h ALA 56 Cb 0.98 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2h66 h ALA 56 CO 0.05 -0.74 0.57 -0.07 0.00 0.00 0.00 179.25 179.06 2h66 h LEU 57 N -0.25 0.91 -0.99 0.00 3.38 -1.09 -2.33 115.31 114.95 2h66 h LEU 57 Ca 0.18 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2h66 h LEU 57 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2h66 h LEU 57 CO -0.58 0.62 -0.14 -0.78 0.09 0.00 0.00 178.44 177.65 2h66 h ASP 58 N 1.05 0.57 -0.98 -0.43 -0.00 -0.63 -2.87 116.42 113.13 2h66 h ASP 58 Ca 0.35 -0.16 0.08 0.00 -0.00 0.00 0.00 57.03 57.30 2h66 h ASP 58 Cb 0.07 -0.15 -0.07 0.00 -0.00 0.00 0.00 39.33 39.18 2h66 h ASP 58 CO -0.11 0.73 0.62 0.50 -0.00 0.00 0.00 179.24 180.98 2h66 h LYS 59 N 0.53 1.06 -0.68 0.28 1.63 -0.69 -1.86 116.57 116.83 2h66 h LYS 59 Ca 0.09 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2h66 h LYS 59 Cb 0.54 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2h66 h LYS 59 CO 0.03 0.70 0.00 0.00 -3.45 0.00 0.00 179.45 176.74 2h66 n ALA 60 N -2.36 3.28 -0.09 5.00 0.00 -1.09 -4.52 120.51 120.72 2h66 n ALA 60 Ca 0.16 -1.23 0.14 0.00 0.00 0.00 0.00 53.44 52.51 2h66 n ALA 60 Cb 0.23 -1.07 0.53 0.00 0.00 0.00 0.00 19.45 19.15 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 2.76 0.31 -0.14 0.00 7.12 -1.25 -1.68 115.31 122.43 2h66 h LEU 61 Ca 0.00 0.01 -0.11 0.00 0.13 0.00 0.00 57.88 57.92 2h66 h LEU 61 Cb 1.37 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.45 2h66 h LEU 61 CO 0.28 0.18 -0.33 0.44 -0.13 0.00 0.00 178.44 178.88 2h66 h ASP 62 N 0.34 0.53 -0.96 1.25 3.32 -1.84 -2.17 116.42 116.89 2h66 h ASP 62 Ca 0.30 -0.57 0.24 0.00 0.02 0.00 0.00 57.03 57.02 2h66 h ASP 62 Cb 0.71 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 39.98 2h66 h ASP 62 CO -0.08 1.00 0.50 0.00 -1.72 0.00 0.00 179.24 178.95 2h66 h ALA 63 N 0.54 1.66 -0.16 3.45 0.00 -1.67 0.19 119.26 123.26 2h66 h ALA 63 Ca -0.00 0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2h66 h ALA 63 Cb 0.93 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2h66 h ALA 63 CO 0.07 -0.34 -0.52 0.74 0.00 0.00 0.00 179.25 179.20 2h66 h PHE 64 N 0.47 0.57 -0.27 0.00 -1.00 -1.20 -3.15 116.94 112.36 2h66 h PHE 64 Ca 0.62 -0.19 -0.19 0.00 2.81 0.00 0.00 57.97 61.02 2h66 h PHE 64 Cb 1.21 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.66 2h66 h PHE 64 CO -0.07 0.88 -0.57 0.45 -1.61 0.00 0.00 178.31 177.39 2h66 h HIS 65 N 0.36 1.06 -0.67 -0.55 3.86 -0.31 -0.40 115.15 118.51 2h66 h HIS 65 Ca 0.01 -0.39 0.12 0.00 -1.16 0.00 0.00 60.37 58.95 2h66 h HIS 65 Cb 1.04 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.27 2h66 h HIS 65 CO 0.04 1.21 0.45 0.93 0.86 0.00 0.00 177.93 181.41 2h66 h GLU 66 N 0.64 0.39 -0.18 2.45 5.08 -0.78 0.12 114.58 122.29 2h66 h GLU 66 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2h66 h GLU 66 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2h66 h GLU 66 CO 0.12 0.26 0.00 0.54 -1.00 0.00 0.00 179.01 178.93 2h66 n ARG 67 N -4.47 1.73 -3.20 2.33 1.74 -1.07 -4.94 116.66 108.78 2h66 n ARG 67 Ca 0.12 -1.10 -0.23 0.00 -0.77 0.00 0.00 57.85 55.87 2h66 n ARG 67 Cb 0.45 -1.38 0.05 0.00 -1.02 0.00 0.00 32.46 30.55 2h66 n ARG 67 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2h66 n ASN 68 N 0.33 -6.22 -4.73 0.55 4.05 0.41 -4.90 115.26 104.75 2h66 n ASN 68 Ca 0.16 -0.37 -0.34 0.00 0.45 0.00 0.00 54.58 54.48 2h66 n ASN 68 Cb 0.33 -4.97 -0.08 0.00 1.23 0.00 0.00 39.78 36.29 2h66 n ASN 68 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2h66 s VAL 69 N -3.23 4.54 -0.19 3.44 -7.23 -0.19 -2.10 120.40 115.44 2h66 s VAL 69 Ca 0.40 -0.27 -0.17 0.00 -1.81 0.00 0.00 61.98 60.12 2h66 s VAL 69 Cb -0.17 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 2h66 s VAL 69 CO 0.49 0.52 0.46 -0.70 -0.31 0.00 0.00 175.10 175.56 2h66 s GLU 70 N -1.20 4.20 -0.37 4.82 2.56 0.13 -4.20 118.70 124.64 2h66 s GLU 70 Ca 0.17 0.33 -0.21 0.00 0.00 0.00 0.00 54.97 55.25 2h66 s GLU 70 Cb -0.12 -3.54 0.01 0.00 2.00 0.00 0.00 34.13 32.48 2h66 s GLU 70 CO 0.06 -0.07 0.67 -1.17 -0.56 0.00 0.00 175.26 174.19 2h66 s LEU 71 N 1.40 4.27 -0.07 2.70 0.20 -1.26 -0.72 118.68 125.19 2h66 s LEU 71 Ca 0.22 0.10 0.04 0.00 0.69 0.00 0.00 54.13 55.18 2h66 s LEU 71 Cb -0.15 -2.83 -0.02 0.00 -0.43 0.00 0.00 46.19 42.76 2h66 s LEU 71 CO 0.09 -0.67 -0.19 -0.76 -0.29 0.00 0.00 176.35 174.53 2h66 s LEU 72 N 2.83 2.42 0.25 -0.68 1.43 -0.56 -3.99 118.68 120.38 2h66 s LEU 72 Ca 0.26 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.06 2h66 s LEU 72 Cb -0.14 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 2h66 s LEU 72 CO 0.16 0.26 0.11 -0.83 0.23 0.00 0.00 176.35 176.28 2h66 s GLY 73 N -0.21 1.53 -0.28 -3.19 0.00 -0.68 -1.30 107.32 103.18 2h66 s GLY 73 Ca -0.01 -1.49 -0.16 0.00 0.00 0.00 0.00 44.72 43.06 2h66 s GLY 73 CO 0.03 -1.53 0.78 0.00 0.00 0.00 0.00 173.10 172.38 2h66 s SER 75 N 1.50 1.19 0.00 0.00 1.04 -1.22 -1.59 113.70 114.62 2h66 s SER 75 Ca -0.09 -1.62 0.31 0.00 0.48 0.00 0.00 55.95 55.02 2h66 s SER 75 Cb -0.05 0.53 1.63 0.00 0.10 0.00 0.00 66.02 68.23 2h66 s SER 75 CO -0.18 -1.05 2.10 1.33 0.98 0.00 0.00 173.24 176.42 2h66 n VAL 76 N -0.53 0.00 -1.20 5.02 0.24 -1.26 -0.16 118.33 120.44 2h66 n VAL 76 Ca 0.05 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.34 62.01 2h66 n VAL 76 Cb 0.63 -0.45 0.12 0.00 -1.47 0.00 0.00 33.84 32.67 2h66 n VAL 76 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2h66 s ASP 77 N -2.36 3.75 0.61 -1.34 1.01 -1.26 -3.89 116.67 113.19 2h66 s ASP 77 Ca 0.35 2.37 -0.16 0.00 0.71 0.00 0.00 52.55 55.82 2h66 s ASP 77 Cb 0.21 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.53 2h66 s ASP 77 CO 0.43 -2.56 1.08 -0.94 0.21 0.00 0.00 175.17 173.39 2h66 s SER 78 N -2.12 5.51 0.35 0.27 1.04 -1.26 -3.97 113.70 113.51 2h66 s SER 78 Ca 0.74 1.92 0.12 0.00 0.48 0.00 0.00 55.95 59.21 2h66 s SER 78 Cb -0.29 -2.54 0.95 0.00 0.10 0.00 0.00 66.02 64.24 2h66 s SER 78 CO 0.49 -1.35 1.75 0.07 0.98 0.00 0.00 173.24 175.18 2h66 h LYS 79 N 0.34 0.52 -0.96 4.02 2.10 -1.93 0.14 116.57 120.81 2h66 h LYS 79 Ca -0.47 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.17 2h66 h LYS 79 Cb 1.23 -0.12 -0.05 0.00 -0.90 0.00 0.00 32.23 32.39 2h66 h LYS 79 CO 0.56 0.34 0.63 1.88 -2.00 0.00 0.00 179.45 180.86 2h66 h TYR 80 N 0.53 1.18 -0.41 0.07 -1.99 -1.99 -0.94 116.97 113.43 2h66 h TYR 80 Ca 0.62 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 61.26 2h66 h TYR 80 Cb 1.29 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2h66 h TYR 80 CO -0.00 0.70 -0.21 1.15 -0.00 0.00 0.00 178.16 179.80 2h66 h THR 81 N 1.24 1.28 -0.27 -2.88 2.02 -1.38 -1.52 112.91 111.40 2h66 h THR 81 Ca 0.37 -1.35 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2h66 h THR 81 Cb -0.05 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2h66 h THR 81 CO -0.11 0.45 -0.02 0.45 0.37 0.00 0.00 175.52 176.67 2h66 h HIS 82 N 0.68 -0.06 -0.45 3.16 3.86 -0.88 0.51 115.15 121.98 2h66 h HIS 82 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2h66 h HIS 82 Cb 0.77 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 2h66 h HIS 82 CO 0.06 -0.07 0.20 1.25 0.86 0.00 0.00 177.93 180.23 2h66 h LEU 83 N 0.05 0.60 -1.28 2.43 5.85 -1.05 -1.01 115.31 120.91 2h66 h LEU 83 Ca 0.13 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2h66 h LEU 83 Cb 0.18 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2h66 h LEU 83 CO -0.24 0.58 0.32 0.00 -0.34 0.00 0.00 178.44 178.76 2h66 h ALA 84 N 1.04 1.45 -0.57 1.25 0.00 -0.99 0.19 119.26 121.63 2h66 h ALA 84 Ca 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2h66 h ALA 84 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2h66 h ALA 84 CO -0.02 0.45 0.10 2.35 0.00 0.00 0.00 179.25 182.14 2h66 h TRP 85 N 0.82 1.00 -0.39 0.00 7.01 -0.26 -2.84 115.95 121.29 2h66 h TRP 85 Ca 0.21 -0.14 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 2h66 h TRP 85 Cb 0.03 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2h66 h TRP 85 CO 0.01 0.87 -0.01 0.87 -2.79 0.00 0.00 178.44 177.39 2h66 h LYS 86 N 0.84 0.63 -0.11 2.65 1.57 -0.18 -2.28 116.57 119.69 2h66 h LYS 86 Ca 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2h66 h LYS 86 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2h66 h LYS 86 CO 0.01 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.17 2h66 n LYS 87 N -4.25 1.29 -3.89 3.15 5.02 0.58 -3.71 118.16 116.35 2h66 n LYS 87 Ca 0.02 -0.45 -0.35 0.00 -2.02 0.00 0.00 58.31 55.51 2h66 n LYS 87 Cb 0.27 -1.17 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 2h66 n LYS 87 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2h66 s THR 88 N -1.86 4.75 0.52 -0.18 2.01 -0.89 -5.03 115.64 114.97 2h66 s THR 88 Ca 0.15 -0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.89 2h66 s THR 88 Cb 0.08 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2h66 s THR 88 CO 0.11 0.40 1.32 -2.16 -0.69 0.00 0.00 174.62 173.61 2h66 s PRO 89 N 0.85 3.29 0.29 4.92 0.04 -1.26 -2.58 135.00 140.54 2h66 s PRO 89 Ca 0.04 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 2h66 s PRO 89 Cb -0.13 -2.30 0.41 0.00 0.04 0.00 0.00 34.50 32.52 2h66 s PRO 89 CO 0.02 -1.04 1.93 -0.07 0.04 0.00 0.00 177.00 177.88 2h66 h LEU 90 N 1.61 0.93 -1.67 -3.56 4.07 -1.92 -1.33 115.31 113.44 2h66 h LEU 90 Ca -0.51 -0.06 0.16 0.00 0.08 0.00 0.00 57.88 57.55 2h66 h LEU 90 Cb 1.29 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.75 2h66 h LEU 90 CO 0.58 0.72 0.49 0.00 -1.08 0.00 0.00 178.44 179.16 2h66 h ALA 91 N 1.43 2.22 -0.26 1.53 0.00 -1.91 0.28 119.26 122.55 2h66 h ALA 91 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2h66 h ALA 91 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2h66 h ALA 91 CO -0.05 -0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.40 2h66 n LYS 92 N -4.45 1.83 -0.40 0.00 4.76 -0.52 -4.94 118.16 114.44 2h66 n LYS 92 Ca 0.14 -1.26 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 2h66 n LYS 92 Cb 0.57 -1.36 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 1.14 1.28 3.97 0.72 0.00 0.97 -4.98 105.19 108.29 2h66 n GLY 93 Ca 0.15 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2h66 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h66 n GLY 94 N -1.52 2.22 0.49 -0.02 0.00 -1.10 -4.75 105.19 100.52 2h66 n GLY 94 Ca 0.00 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.88 2h66 n GLY 94 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2h66 n ILE 95 N -2.14 0.00 -4.94 -0.61 -5.35 -1.04 -4.13 119.36 101.16 2h66 n ILE 95 Ca 0.10 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2h66 n ILE 95 Cb 0.62 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.63 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 1.39 0.90 2.72 3.28 0.00 -1.06 -4.17 105.19 108.26 2h66 n GLY 96 Ca 0.10 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2h66 n GLY 96 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2h66 n ASN 97 N -2.76 7.15 -4.48 1.61 5.15 -1.26 -4.37 115.26 116.29 2h66 n ASN 97 Ca 0.00 -3.60 -0.36 0.00 -0.60 0.00 0.00 54.58 50.02 2h66 n ASN 97 Cb 0.00 -1.12 0.07 0.00 -0.53 0.00 0.00 39.78 38.20 2h66 n ASN 97 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2h66 n ILE 98 N -0.03 1.79 0.08 -1.44 -5.35 -1.26 -4.96 119.36 108.19 2h66 n ILE 98 Ca 0.52 -0.38 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 2h66 n ILE 98 Cb 0.37 -0.78 -0.16 0.00 -1.74 0.00 0.00 39.64 37.33 2h66 n ILE 98 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2h66 n LYS 99 N -0.94 0.60 -2.88 6.28 -0.00 -1.26 -4.58 118.16 115.38 2h66 n LYS 99 Ca 0.10 -0.17 -0.27 0.00 -0.00 0.00 0.00 58.31 57.97 2h66 n LYS 99 Cb 0.50 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.03 2h66 n LYS 99 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2h66 s HIS 100 N -3.41 3.54 0.27 5.58 -3.43 -1.26 -3.77 115.29 112.81 2h66 s HIS 100 Ca -0.06 0.69 -0.29 0.00 -0.80 0.00 0.00 55.06 54.59 2h66 s HIS 100 Cb 0.14 -2.19 -0.09 0.00 -1.43 0.00 0.00 32.58 29.00 2h66 s HIS 100 CO 0.87 -0.14 1.11 0.99 -2.00 0.00 0.00 174.74 175.58 2h66 s THR 101 N -2.58 3.46 -0.22 -5.38 2.01 -1.26 -4.39 115.64 107.28 2h66 s THR 101 Ca 0.45 1.45 -0.05 0.00 0.31 0.00 0.00 61.69 63.85 2h66 s THR 101 Cb -0.10 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2h66 s THR 101 CO 0.41 0.34 0.01 -0.76 -0.69 0.00 0.00 174.62 173.92 2h66 s LEU 102 N -1.37 3.17 0.28 4.42 1.43 -0.90 -1.69 118.68 124.03 2h66 s LEU 102 Ca 0.45 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2h66 s LEU 102 Cb -0.32 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.00 2h66 s LEU 102 CO 0.41 0.00 0.63 -0.76 0.23 0.00 0.00 176.35 176.87 2h66 s LEU 103 N 1.37 4.10 -0.32 1.79 1.43 0.16 -0.72 118.68 126.49 2h66 s LEU 103 Ca 0.05 1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 54.12 2h66 s LEU 103 Cb -0.15 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.25 2h66 s LEU 103 CO 0.01 -0.16 0.11 -0.55 0.23 0.00 0.00 176.35 175.99 2h66 s SER 104 N -2.44 5.30 -0.88 2.29 0.15 0.12 -3.38 113.70 114.86 2h66 s SER 104 Ca 0.50 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 2h66 s SER 104 Cb -0.11 -1.91 0.25 0.00 -1.71 0.00 0.00 66.02 62.54 2h66 s SER 104 CO 0.21 -0.25 2.18 -0.67 1.20 0.00 0.00 173.24 175.91 2h66 n ASP 105 N 4.89 7.34 -0.16 5.45 4.64 0.78 -4.37 116.55 135.12 2h66 n ASP 105 Ca -0.14 -3.57 0.08 0.00 -1.38 0.00 0.00 54.79 49.78 2h66 n ASP 105 Cb 0.47 -1.17 0.39 0.00 -1.04 0.00 0.00 41.12 39.77 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 2.14 0.98 -0.00 5.18 6.09 -1.76 0.94 117.51 131.07 2h66 h ILE 106 Ca 0.54 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.80 2h66 h ILE 106 Cb 0.29 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.83 2h66 h ILE 106 CO 1.26 0.12 -0.28 0.35 -3.07 0.00 0.00 178.15 176.53 2h66 n THR 107 N -4.48 0.00 -0.16 2.19 -2.24 -1.26 -4.93 114.28 103.39 2h66 n THR 107 Ca 0.11 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2h66 n THR 107 Cb 0.27 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.07 0.00 0.01 -0.78 5.02 0.32 -4.90 118.16 116.77 2h66 n LYS 108 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.39 2h66 n LYS 108 Cb 0.33 -2.10 0.29 0.00 -0.02 0.00 0.00 35.03 33.52 2h66 n LYS 108 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2h66 h SER 109 N 0.00 0.46 0.12 4.39 4.64 -1.92 -1.74 113.55 119.50 2h66 h SER 109 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2h66 h SER 109 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2h66 h SER 109 CO 0.00 0.58 -0.12 0.40 -0.87 0.00 0.00 176.83 176.81 2h66 h ILE 110 N 0.46 0.72 -0.45 0.95 2.04 -1.91 0.14 117.51 119.46 2h66 h ILE 110 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 2h66 h ILE 110 Cb 0.40 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2h66 h ILE 110 CO 0.02 0.00 0.25 0.28 0.00 0.00 0.00 178.15 178.70 2h66 h SER 111 N -0.27 0.54 -0.07 1.72 0.02 -1.82 -0.87 113.55 112.79 2h66 h SER 111 Ca 0.01 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2h66 h SER 111 Cb 0.26 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2h66 h SER 111 CO -0.04 0.44 -0.04 0.50 -1.14 0.00 0.00 176.83 176.55 2h66 h LYS 112 N 0.62 0.16 -0.64 3.45 3.64 -1.09 -0.51 116.57 122.20 2h66 h LYS 112 Ca 0.16 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2h66 h LYS 112 Cb 0.01 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2h66 h LYS 112 CO -0.03 0.53 0.20 -0.44 -2.27 0.00 0.00 179.45 177.45 2h66 h ASP 113 N -0.22 0.89 0.00 4.20 3.32 -0.24 -1.59 116.42 122.78 2h66 h ASP 113 Ca 0.02 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2h66 h ASP 113 Cb 0.49 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2h66 h ASP 113 CO 0.01 0.83 0.00 -1.22 -1.72 0.00 0.00 179.24 177.15 2h66 n TYR 114 N -4.28 0.00 -4.14 4.55 4.02 -0.37 -4.91 117.16 112.03 2h66 n TYR 114 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.60 2h66 n TYR 114 Cb 0.21 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 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 -0.52 -3.23 0.00 7.72 5.03 -0.60 -4.87 115.26 118.80 2h66 n ASN 115 Ca 0.01 -0.97 0.00 0.00 0.87 0.00 0.00 54.58 54.49 2h66 n ASN 115 Cb 0.00 -2.99 0.00 0.00 -1.02 0.00 0.00 39.78 35.77 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 -4.44 0.74 -2.61 2.41 0.24 -0.24 -5.05 118.33 109.38 2h66 n VAL 116 Ca 0.02 -0.82 -0.41 0.00 -2.04 0.00 0.00 64.34 61.10 2h66 n VAL 116 Cb 0.52 0.65 -0.04 0.00 -1.47 0.00 0.00 33.84 33.50 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 -0.74 4.47 -0.15 1.34 2.96 -0.96 -1.10 118.68 124.50 2h66 s LEU 117 Ca 0.00 1.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2h66 s LEU 117 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2h66 s LEU 117 CO 0.00 -0.18 -0.17 0.12 -1.32 0.00 0.00 176.35 174.79 2h66 s PHE 118 N 0.11 2.74 -1.46 5.38 2.19 0.15 -4.69 117.98 122.39 2h66 s PHE 118 Ca 0.50 -1.12 -0.09 0.00 0.33 0.00 0.00 56.93 56.55 2h66 s PHE 118 Cb -0.26 -1.86 0.05 0.00 -1.31 0.00 0.00 43.02 39.63 2h66 s PHE 118 CO 0.32 -0.51 0.79 -0.25 1.83 0.00 0.00 175.22 177.40 2h66 n ASP 119 N 4.03 -5.26 -0.92 6.13 9.92 -1.26 -1.00 116.55 128.18 2h66 n ASP 119 Ca -0.19 -0.49 -0.10 0.00 -0.53 0.00 0.00 54.79 53.47 2h66 n ASP 119 Cb 0.52 -4.23 -0.04 0.00 -0.64 0.00 0.00 41.12 36.72 2h66 n ASP 119 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2h66 n ASP 120 N -2.64 -4.58 0.02 -2.24 9.92 -1.26 -4.77 116.55 111.00 2h66 n ASP 120 Ca -0.02 0.26 -0.01 0.00 -0.53 0.00 0.00 54.79 54.49 2h66 n ASP 120 Cb 0.56 -3.59 -0.00 0.00 -0.64 0.00 0.00 41.12 37.45 2h66 n ASP 120 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h66 n SER 121 N -0.65 0.82 -4.08 -2.24 7.64 -0.17 -5.11 113.62 109.83 2h66 n SER 121 Ca -0.10 0.11 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2h66 n SER 121 Cb 0.50 -0.28 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 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 -1.75 0.21 0.67 0.44 -7.23 -1.08 -4.94 120.40 106.72 2h66 s VAL 122 Ca -0.02 -1.79 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 2h66 s VAL 122 Cb 0.00 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.44 2h66 s VAL 122 CO 0.03 -0.96 1.02 -0.94 -0.31 0.00 0.00 175.10 173.94 2h66 s SER 123 N -2.92 5.28 0.55 4.85 1.04 -1.26 0.29 113.70 121.53 2h66 s SER 123 Ca 0.08 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.31 2h66 s SER 123 Cb 0.08 -1.63 0.02 0.00 0.10 0.00 0.00 66.02 64.59 2h66 s SER 123 CO -0.10 -1.35 0.80 -0.76 0.98 0.00 0.00 173.24 172.81 2h66 s LEU 124 N -5.23 3.33 -0.05 2.42 1.43 -0.26 -3.67 118.68 116.66 2h66 s LEU 124 Ca 0.57 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 2h66 s LEU 124 Cb -0.11 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2h66 s LEU 124 CO 0.48 -1.04 1.31 -0.13 0.23 0.00 0.00 176.35 177.21 2h66 s ARG 125 N -4.80 4.30 0.02 1.70 0.52 -1.09 -4.07 118.95 115.53 2h66 s ARG 125 Ca 0.54 1.82 -0.19 0.00 -0.52 0.00 0.00 55.73 57.38 2h66 s ARG 125 Cb -0.10 -3.61 0.04 0.00 0.52 0.00 0.00 34.95 31.80 2h66 s ARG 125 CO 0.40 -0.55 0.43 0.00 0.02 0.00 0.00 175.30 175.60 2h66 s ALA 126 N 2.54 -1.06 -0.04 2.13 0.00 -0.51 -0.30 121.76 124.52 2h66 s ALA 126 Ca 0.60 0.43 0.04 0.00 0.00 0.00 0.00 51.96 53.03 2h66 s ALA 126 Cb -0.28 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2h66 s ALA 126 CO 0.23 -0.42 -0.15 -0.06 0.00 0.00 0.00 175.76 175.37 2h66 s PHE 127 N -2.14 1.52 -0.06 0.00 0.40 -0.33 -0.59 117.98 116.78 2h66 s PHE 127 Ca -0.07 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 55.84 2h66 s PHE 127 Cb -0.02 -1.03 0.02 0.00 0.51 0.00 0.00 43.02 42.51 2h66 s PHE 127 CO 0.00 -0.14 -0.03 0.08 0.70 0.00 0.00 175.22 175.83 2h66 s VAL 128 N 0.06 0.53 -0.23 -0.44 1.01 0.18 -1.78 120.40 119.73 2h66 s VAL 128 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2h66 s VAL 128 Cb -0.11 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2h66 s VAL 128 CO 0.02 0.26 0.03 -0.22 0.00 0.00 0.00 175.10 175.18 2h66 s LEU 129 N 1.44 3.29 -0.12 3.92 2.96 -0.81 -0.69 118.68 128.66 2h66 s LEU 129 Ca -0.03 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2h66 s LEU 129 Cb -0.13 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2h66 s LEU 129 CO -0.03 0.00 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.33 2h66 s ILE 130 N 1.39 3.94 1.09 6.68 1.01 0.71 -1.58 121.20 134.43 2h66 s ILE 130 Ca 0.05 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 2h66 s ILE 130 Cb -0.15 -2.69 0.16 0.00 0.01 0.00 0.00 42.46 39.80 2h66 s ILE 130 CO 0.02 0.54 0.55 0.47 0.00 0.00 0.00 174.94 176.52 2h66 n ASP 131 N 2.99 -1.80 0.27 3.58 8.00 0.40 -2.09 116.55 127.91 2h66 n ASP 131 Ca -0.18 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.50 2h66 n ASP 131 Cb 0.53 -1.16 0.73 0.00 -0.02 0.00 0.00 41.12 41.19 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 -2.19 0.00 -0.08 -1.24 2.86 -1.85 -1.84 114.93 110.60 2h66 h MET 132 Ca -0.54 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 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 0.42 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.48 2h66 n ASN 133 N -2.99 1.20 -0.06 1.22 3.02 -1.26 -4.29 115.26 112.11 2h66 n ASN 133 Ca 0.00 -1.54 -0.01 0.00 -0.03 0.00 0.00 54.58 53.00 2h66 n ASN 133 Cb 0.27 -0.05 -0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2h66 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h66 n GLY 134 N 1.07 0.46 3.76 7.41 0.00 -0.69 -4.97 105.19 112.23 2h66 n GLY 134 Ca 0.17 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.02 5.13 -0.09 -0.61 1.09 -1.26 0.35 121.20 123.79 2h66 s ILE 135 Ca 0.00 0.90 -0.30 0.00 -1.10 0.00 0.00 60.65 60.15 2h66 s ILE 135 Cb 0.00 -3.78 -0.02 0.00 -1.06 0.00 0.00 42.46 37.60 2h66 s ILE 135 CO 0.00 0.41 1.16 -0.69 -0.10 0.00 0.00 174.94 175.72 2h66 s VAL 136 N 0.08 4.40 -0.06 2.92 1.01 -0.01 -0.45 120.40 128.28 2h66 s VAL 136 Ca 0.25 1.70 0.13 0.00 0.00 0.00 0.00 61.98 64.06 2h66 s VAL 136 Cb -0.16 -4.10 -0.20 0.00 0.00 0.00 0.00 36.38 31.93 2h66 s VAL 136 CO 0.11 -0.03 0.30 0.00 0.00 0.00 0.00 175.10 175.49 2h66 n GLN 137 N 5.39 0.59 -3.68 2.72 1.13 -0.62 -0.51 117.38 122.39 2h66 n GLN 137 Ca 0.11 -0.11 -0.12 0.00 -1.94 0.00 0.00 57.00 54.94 2h66 n GLN 137 Cb 0.47 -1.29 -0.09 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.85 -0.67 -0.02 1.08 2.46 -1.25 -4.87 115.29 109.17 2h66 s HIS 138 Ca -0.04 1.54 0.00 0.00 0.47 0.00 0.00 55.06 57.03 2h66 s HIS 138 Cb 0.08 0.28 0.03 0.00 -0.13 0.00 0.00 32.58 32.84 2h66 s HIS 138 CO 0.54 -0.33 0.02 -1.17 -2.47 0.00 0.00 174.74 171.33 2h66 s LEU 139 N 0.66 1.12 -0.04 8.88 0.20 -1.26 -1.93 118.68 126.30 2h66 s LEU 139 Ca -0.03 0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.82 2h66 s LEU 139 Cb -0.05 -0.10 0.03 0.00 -0.43 0.00 0.00 46.19 45.64 2h66 s LEU 139 CO -0.04 -0.12 -0.01 -0.22 -0.29 0.00 0.00 176.35 175.67 2h66 s LEU 140 N 1.04 1.05 -0.14 -0.68 2.96 -0.73 -4.99 118.68 117.19 2h66 s LEU 140 Ca -0.09 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2h66 s LEU 140 Cb -0.13 -0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.26 2h66 s LEU 140 CO -0.03 -0.11 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.08 2h66 s VAL 141 N 1.23 1.44 -0.12 1.68 1.01 -1.26 -1.19 120.40 123.18 2h66 s VAL 141 Ca -0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2h66 s VAL 141 Cb -0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2h66 s VAL 141 CO -0.02 0.44 -0.00 0.20 0.00 0.00 0.00 175.10 175.71 2h66 s ASN 142 N 1.51 5.15 0.41 3.32 0.01 0.59 -5.01 114.94 120.92 2h66 s ASN 142 Ca 0.04 0.06 0.23 0.00 -0.71 0.00 0.00 52.86 52.48 2h66 s ASN 142 Cb -0.13 -1.62 0.35 0.00 0.41 0.00 0.00 41.25 40.26 2h66 s ASN 142 CO -0.10 0.29 1.58 -1.13 -1.51 0.00 0.00 177.10 176.24 2h66 h ASN 143 N 5.81 0.00 -2.90 -1.22 -1.24 -1.99 -2.89 115.58 111.15 2h66 h ASN 143 Ca -0.43 -0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.06 2h66 h ASN 143 Cb 1.19 0.00 -0.14 0.00 0.73 0.00 0.00 38.32 40.10 2h66 h ASN 143 CO 0.59 0.00 -0.58 -0.76 -1.29 0.00 0.00 177.43 175.39 2h66 s LEU 144 N -6.04 2.18 -1.22 0.34 1.43 -1.26 -4.86 118.68 109.25 2h66 s LEU 144 Ca 0.07 -1.47 -0.14 0.00 -1.03 0.00 0.00 54.13 51.56 2h66 s LEU 144 Cb 0.06 -0.37 0.17 0.00 0.03 0.00 0.00 46.19 46.08 2h66 s LEU 144 CO 0.67 -0.70 1.46 0.00 0.23 0.00 0.00 176.35 178.01 2h66 n ALA 145 N -0.81 3.90 0.67 4.21 0.00 -1.26 -4.69 120.51 122.54 2h66 n ALA 145 Ca -0.05 -4.24 0.08 0.00 0.00 0.00 0.00 53.44 49.24 2h66 n ALA 145 Cb 0.66 -3.07 0.04 0.00 0.00 0.00 0.00 19.45 17.09 2h66 n ALA 145 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2h66 n ILE 146 N 4.62 0.00 -0.78 0.00 -0.00 -1.26 -5.10 119.36 116.84 2h66 n ILE 146 Ca 0.37 -0.45 0.10 0.00 -0.00 0.00 0.00 62.75 62.78 2h66 n ILE 146 Cb 0.43 1.29 -0.03 0.00 -0.00 0.00 0.00 39.64 41.32 2h66 n ILE 146 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2h66 n GLY 147 N 0.98 -2.04 3.22 3.28 0.00 -1.26 -4.95 105.19 104.41 2h66 n GLY 147 Ca 0.08 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.28 0.32 0.10 1.61 3.00 -1.26 -5.12 118.95 115.32 2h66 s ARG 148 Ca 0.00 0.87 -0.32 0.00 -1.00 0.00 0.00 55.73 55.28 2h66 s ARG 148 Cb 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 34.95 34.95 2h66 s ARG 148 CO 0.00 -0.22 1.78 0.45 0.00 0.00 0.00 175.30 177.31 2h66 n SER 149 N 4.89 3.72 0.34 -2.12 2.88 -1.26 -4.83 113.62 117.24 2h66 n SER 149 Ca -0.15 1.01 0.21 0.00 -1.33 0.00 0.00 58.87 58.61 2h66 n SER 149 Cb 0.52 -1.49 1.11 0.00 -0.75 0.00 0.00 64.21 63.60 2h66 n SER 149 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2h66 h VAL 150 N 4.50 0.02 -0.11 2.46 3.04 -1.98 -2.30 116.25 121.87 2h66 h VAL 150 Ca -0.46 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.03 2h66 h VAL 150 Cb 1.24 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2h66 h VAL 150 CO 0.93 0.00 -0.75 0.44 -1.01 0.00 0.00 177.57 177.19 2h66 h ASP 151 N 0.00 0.68 -0.03 3.17 3.32 -1.99 -1.93 116.42 119.64 2h66 h ASP 151 Ca 0.00 -0.44 -0.21 0.00 0.02 0.00 0.00 57.03 56.40 2h66 h ASP 151 Cb 0.19 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2h66 h ASP 151 CO -0.00 1.21 -0.75 -0.33 -1.72 0.00 0.00 179.24 177.64 2h66 h GLU 152 N 0.39 0.68 -0.40 3.56 5.08 -1.81 -0.89 114.58 121.19 2h66 h GLU 152 Ca -0.04 -0.55 0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2h66 h GLU 152 Cb 1.34 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 2h66 h GLU 152 CO 0.14 1.16 0.12 0.82 -1.00 0.00 0.00 179.01 180.25 2h66 h ILE 153 N 0.47 0.85 -0.49 3.13 2.04 -1.42 0.18 117.51 122.26 2h66 h ILE 153 Ca -0.04 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2h66 h ILE 153 Cb 1.36 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2h66 h ILE 153 CO 0.15 0.05 0.19 -0.07 0.00 0.00 0.00 178.15 178.47 2h66 h LEU 154 N 0.27 0.69 -0.12 1.44 4.07 -1.27 -0.47 115.31 119.92 2h66 h LEU 154 Ca 0.19 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2h66 h LEU 154 Cb 0.19 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2h66 h LEU 154 CO -0.21 0.67 0.08 -0.09 -1.08 0.00 0.00 178.44 177.81 2h66 h ARG 155 N 0.66 0.16 -0.43 1.13 2.43 -0.77 0.22 114.38 117.77 2h66 h ARG 155 Ca 0.16 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2h66 h ARG 155 Cb 0.20 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2h66 h ARG 155 CO -0.01 0.11 0.11 0.82 -1.51 0.00 0.00 179.97 179.49 2h66 h ILE 156 N 0.15 0.81 -0.15 1.20 1.08 -0.43 0.26 117.51 120.42 2h66 h ILE 156 Ca 0.04 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2h66 h ILE 156 Cb -0.01 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 2h66 h ILE 156 CO -0.01 0.05 -0.03 0.40 -0.69 0.00 0.00 178.15 177.87 2h66 h ILE 157 N 0.25 0.86 -0.22 -0.67 2.04 -0.91 -1.01 117.51 117.85 2h66 h ILE 157 Ca 0.20 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2h66 h ILE 157 Cb 0.24 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2h66 h ILE 157 CO -0.25 0.00 0.14 0.44 0.00 0.00 0.00 178.15 178.49 2h66 h ASP 158 N 0.02 0.26 -0.25 1.72 3.32 -0.20 -1.01 116.42 120.27 2h66 h ASP 158 Ca 0.07 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2h66 h ASP 158 Cb 0.11 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2h66 h ASP 158 CO -0.15 0.20 0.18 0.00 -1.72 0.00 0.00 179.24 177.75 2h66 h ALA 159 N 1.07 2.11 0.20 3.45 0.00 -0.31 0.15 119.26 125.93 2h66 h ALA 159 Ca 0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2h66 h ALA 159 Cb -0.02 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.79 2h66 h ALA 159 CO -0.02 -0.17 -1.39 0.82 0.00 0.00 0.00 179.25 178.50 2h66 h ILE 160 N 0.10 1.30 -0.30 0.00 2.04 -0.27 0.18 117.51 120.55 2h66 h ILE 160 Ca 0.11 -2.65 -0.09 0.00 1.00 0.00 0.00 64.86 63.23 2h66 h ILE 160 Cb 0.33 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 2h66 h ILE 160 CO -0.01 0.80 -0.19 1.56 0.00 0.00 0.00 178.15 180.31 2h66 h GLN 161 N 0.18 0.55 0.04 2.37 4.20 -0.75 -2.15 115.11 119.56 2h66 h GLN 161 Ca -0.23 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2h66 h GLN 161 Cb 2.08 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.82 2h66 h GLN 161 CO 0.26 0.71 -0.02 1.25 -0.67 0.00 0.00 178.83 180.36 2h66 h HIS 162 N 0.50 -0.05 -0.18 2.96 2.76 -0.62 -3.25 115.15 117.25 2h66 h HIS 162 Ca 0.08 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2h66 h HIS 162 Cb 0.61 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 2h66 h HIS 162 CO 0.02 0.32 -0.00 0.45 -1.30 0.00 0.00 177.93 177.42 2h66 h HIS 163 N -0.44 0.26 0.00 5.26 3.86 -0.83 -1.38 115.15 121.87 2h66 h HIS 163 Ca -0.01 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2h66 h HIS 163 Cb 0.40 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 2h66 h HIS 163 CO 0.05 0.28 -0.04 0.93 0.86 0.00 0.00 177.93 180.02 2h66 h GLU 164 N 0.26 0.00 0.00 2.45 5.08 -1.43 -3.27 114.58 117.66 2h66 h GLU 164 Ca 0.06 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.06 2h66 h GLU 164 Cb 0.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 2h66 h GLU 164 CO 0.00 0.04 -2.37 1.17 -1.00 0.00 0.00 179.01 176.86 2h66 n LYS 165 N -3.18 0.75 0.00 2.33 3.00 -0.60 -5.05 118.16 115.41 2h66 n LYS 165 Ca -0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2h66 n LYS 165 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.80 2h66 n LYS 165 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2h66 n TYR 166 N -2.88 0.00 -1.75 5.64 4.02 -0.70 -5.08 117.16 116.41 2h66 n TYR 166 Ca -0.36 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.12 2h66 n TYR 166 Cb 1.09 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.40 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 5.00 1.09 3.32 2.72 0.00 -1.26 -4.81 105.19 111.24 2h66 n GLY 167 Ca 0.00 0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2h66 n GLY 167 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2h66 n ASP 168 N 0.89 4.81 -3.48 1.61 4.64 -1.26 -4.50 116.55 119.25 2h66 n ASP 168 Ca 0.04 -2.94 -0.29 0.00 -1.38 0.00 0.00 54.79 50.22 2h66 n ASP 168 Cb 0.38 -1.67 -0.13 0.00 -1.04 0.00 0.00 41.12 38.66 2h66 n ASP 168 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2h66 s VAL 169 N 3.05 0.05 0.59 5.18 -7.23 -1.26 -5.08 120.40 115.69 2h66 s VAL 169 Ca 0.49 -1.38 -0.18 0.00 -1.81 0.00 0.00 61.98 59.09 2h66 s VAL 169 Cb 0.05 -1.06 -0.09 0.00 0.56 0.00 0.00 36.38 35.85 2h66 s VAL 169 CO 0.02 -0.89 0.44 0.00 -0.31 0.00 0.00 175.10 174.36 2h66 n PRO 171 N 0.05 2.03 -0.89 0.00 -0.04 -1.26 -5.22 135.00 129.66 2h66 n PRO 171 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2h66 n PRO 171 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2h66 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46