#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 n PHE 2 N 0.00 -3.18 0.00 2.03 3.72 -1.26 -4.77 117.46 114.01 2do8 n PHE 2 Ca 0.00 1.52 0.00 0.00 -0.05 0.00 0.00 57.45 58.92 2do8 n PHE 2 Cb 0.00 -3.43 0.00 0.00 -0.94 0.00 0.00 39.48 35.11 2do8 n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2do8 n GLY 3 N 0.72 -2.64 3.26 1.37 0.00 -1.26 -4.33 105.19 102.30 2do8 n GLY 3 Ca -0.07 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2do8 n GLY 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2do8 s ASN 4 N -2.10 5.94 -0.13 1.61 3.84 -1.26 -4.87 114.94 117.97 2do8 s ASN 4 Ca 0.00 -1.86 0.18 0.00 0.21 0.00 0.00 52.86 51.39 2do8 s ASN 4 Cb 0.00 -2.11 0.75 0.00 -0.55 0.00 0.00 41.25 39.35 2do8 s ASN 4 CO 0.00 -0.77 1.67 -0.11 -2.79 0.00 0.00 177.10 175.09 2do8 n LEU 5 N 5.06 5.00 -4.74 3.21 0.00 -1.26 -4.93 117.00 119.35 2do8 n LEU 5 Ca -0.11 -2.52 -0.38 0.00 0.00 0.00 0.00 56.01 53.00 2do8 n LEU 5 Cb 0.40 -0.61 -0.06 0.00 0.00 0.00 0.00 43.42 43.16 2do8 n LEU 5 CO 0.48 0.79 0.18 -1.58 0.00 0.00 0.00 177.39 177.27 2do8 s GLN 6 N -2.00 4.30 0.00 1.96 0.74 -1.26 -3.51 119.66 119.89 2do8 s GLN 6 Ca 0.53 0.49 0.00 0.00 0.05 0.00 0.00 55.36 56.43 2do8 s GLN 6 Cb 0.35 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2do8 s GLN 6 CO 0.24 0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.62 2do8 n GLY 7 N 3.04 0.56 3.91 2.59 0.00 -1.10 -5.03 105.19 109.17 2do8 n GLY 7 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2do8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 s LYS 8 N -0.89 2.32 0.03 1.61 3.01 -1.23 -2.75 119.74 121.83 2do8 s LYS 8 Ca 0.00 -1.86 -0.04 0.00 -1.01 0.00 0.00 55.97 53.06 2do8 s LYS 8 Cb 0.00 -2.24 -0.01 0.00 -1.01 0.00 0.00 37.83 34.57 2do8 s LYS 8 CO 0.00 -0.56 0.06 -0.59 0.51 0.00 0.00 175.35 174.78 2do8 s PHE 9 N -2.69 0.21 -0.12 3.18 -0.71 -0.29 0.09 117.98 117.64 2do8 s PHE 9 Ca 0.41 -0.47 0.02 0.00 -1.04 0.00 0.00 56.93 55.85 2do8 s PHE 9 Cb -0.03 -0.15 -0.00 0.00 -1.21 0.00 0.00 43.02 41.63 2do8 s PHE 9 CO 0.25 -0.31 -0.20 0.96 -1.34 0.00 0.00 175.22 174.59 2do8 s ILE 10 N -2.15 2.36 -0.42 -4.49 -4.36 -1.26 -0.90 121.20 109.99 2do8 s ILE 10 Ca -0.09 -0.90 -0.24 0.00 -0.26 0.00 0.00 60.65 59.16 2do8 s ILE 10 Cb -0.04 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.74 2do8 s ILE 10 CO -0.03 0.54 0.84 -0.63 0.24 0.00 0.00 174.94 175.91 2do8 s ILE 11 N 0.53 4.62 -0.43 8.37 1.01 0.14 -4.82 121.20 130.61 2do8 s ILE 11 Ca -0.12 0.75 0.04 0.00 0.00 0.00 0.00 60.65 61.32 2do8 s ILE 11 Cb -0.17 -4.32 0.12 0.00 0.01 0.00 0.00 42.46 38.10 2do8 s ILE 11 CO 0.04 -0.64 0.16 0.00 0.00 0.00 0.00 174.94 174.50 2do8 s ALA 12 N 3.39 3.02 -0.26 9.38 0.00 -1.26 -3.11 121.76 132.91 2do8 s ALA 12 Ca 0.33 -2.86 -0.02 0.00 0.00 0.00 0.00 51.96 49.41 2do8 s ALA 12 Cb -0.12 -2.05 0.11 0.00 0.00 0.00 0.00 23.12 21.07 2do8 s ALA 12 CO 0.21 -1.86 0.24 0.99 0.00 0.00 0.00 175.76 175.35 2do8 s THR 13 N 0.34 -0.32 0.15 0.00 2.01 -1.26 -4.94 115.64 111.62 2do8 s THR 13 Ca 0.14 -0.41 0.12 0.00 0.31 0.00 0.00 61.69 61.85 2do8 s THR 13 Cb -0.22 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2do8 s THR 13 CO -0.04 -0.42 1.52 1.55 -0.69 0.00 0.00 174.62 176.53 2do8 h PRO 14 N 8.31 0.00 0.00 4.92 0.13 -1.88 -3.41 132.00 140.06 2do8 h PRO 14 Ca -0.16 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.47 2do8 h PRO 14 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2do8 h PRO 14 CO 0.34 0.66 -0.20 0.39 -0.23 0.00 0.00 178.00 178.96 2do8 n GLU 15 N -3.54 0.73 -2.57 0.86 -0.58 -1.26 -4.73 120.64 109.54 2do8 n GLU 15 Ca -0.00 -3.05 -0.42 0.00 -0.42 0.00 0.00 57.16 53.27 2do8 n GLU 15 Cb 0.70 0.20 -0.03 0.00 -0.57 0.00 0.00 31.44 31.74 2do8 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2do8 s MET 16 N -4.13 3.37 2.11 3.49 0.23 -1.26 -4.82 119.30 118.28 2do8 s MET 16 Ca 0.35 0.03 0.00 0.00 -1.03 0.00 0.00 55.69 55.04 2do8 s MET 16 Cb -0.03 -4.09 0.00 0.00 -1.53 0.00 0.00 34.83 29.19 2do8 s MET 16 CO 0.22 -1.88 0.00 -3.47 -2.03 0.00 0.00 175.02 167.86 2do8 n ASP 17 N 8.83 -3.11 0.00 -1.18 2.03 -1.26 -4.74 116.55 117.13 2do8 n ASP 17 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2do8 n ASP 17 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 2do8 n ASP 17 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2do8 n ASP 18 N -1.81 3.57 0.00 1.67 2.03 -1.26 -4.83 116.55 115.92 2do8 n ASP 18 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2do8 n ASP 18 Cb 0.00 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 2do8 n ASP 18 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2do8 n GLU 19 N -1.20 0.00 0.00 -0.67 0.00 -1.26 -5.10 120.64 112.41 2do8 n GLU 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2do8 n GLU 19 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.53 2do8 n GLU 19 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2do8 n TYR 20 N -0.44 0.00 -2.45 4.31 9.36 -1.26 -4.97 117.16 121.72 2do8 n TYR 20 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2do8 n TYR 20 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2do8 n PHE 21 N 0.00 0.00 -3.10 2.98 -0.00 -1.22 -3.65 117.46 112.47 2do8 n PHE 21 Ca 0.00 -0.49 -0.16 0.00 -0.00 0.00 0.00 57.45 56.80 2do8 n PHE 21 Cb 0.00 -0.10 0.05 0.00 -0.00 0.00 0.00 39.48 39.43 2do8 n PHE 21 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2do8 n ASP 22 N 0.45 1.71 -3.83 -2.13 -0.08 -1.24 -4.99 116.55 106.44 2do8 n ASP 22 Ca 0.03 -2.22 -0.29 0.00 -1.51 0.00 0.00 54.79 50.80 2do8 n ASP 22 Cb 1.11 -0.30 -0.13 0.00 2.34 0.00 0.00 41.12 44.14 2do8 n ASP 22 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2do8 s ARG 23 N -4.02 1.90 0.19 -0.67 3.00 -1.26 -4.70 118.95 113.39 2do8 s ARG 23 Ca 0.45 -2.69 0.11 0.00 0.00 0.00 0.00 55.73 53.60 2do8 s ARG 23 Cb -0.04 -2.97 -0.04 0.00 0.00 0.00 0.00 34.95 31.90 2do8 s ARG 23 CO 0.29 -1.21 -0.23 0.95 0.00 0.00 0.00 175.30 175.11 2do8 s THR 24 N -0.52 2.23 -0.14 0.02 -4.23 -1.26 -4.95 115.64 106.79 2do8 s THR 24 Ca 0.21 -2.02 -0.05 0.00 -1.18 0.00 0.00 61.69 58.66 2do8 s THR 24 Cb -0.16 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2do8 s THR 24 CO -0.07 -0.17 0.10 0.52 -0.54 0.00 0.00 174.62 174.46 2do8 n VAL 25 N 0.25 -8.77 -1.35 2.29 0.31 -1.26 -4.92 118.33 104.88 2do8 n VAL 25 Ca -0.12 1.52 0.00 0.00 -0.01 0.00 0.00 64.34 65.72 2do8 n VAL 25 Cb 0.56 -5.52 0.00 0.00 -0.91 0.00 0.00 33.84 27.97 2do8 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do8 n ILE 26 N 0.83 0.00 -4.37 2.52 0.13 -1.26 -5.00 119.36 112.21 2do8 n ILE 26 Ca -0.17 0.00 -0.27 0.00 -1.10 0.00 0.00 62.75 61.21 2do8 n ILE 26 Cb 0.27 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.99 2do8 n ILE 26 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2do8 s TYR 27 N 2.34 2.41 -0.33 9.51 1.13 -1.26 -4.19 117.35 126.96 2do8 s TYR 27 Ca 0.00 -0.68 -0.23 0.00 -1.41 0.00 0.00 57.07 54.75 2do8 s TYR 27 Cb 0.00 -1.85 0.00 0.00 -1.10 0.00 0.00 41.96 39.02 2do8 s TYR 27 CO 0.00 0.24 0.76 0.42 -2.51 0.00 0.00 175.55 174.46 2do8 s ILE 28 N -2.69 4.79 -0.01 -3.49 -1.09 0.11 -3.75 121.20 115.08 2do8 s ILE 28 Ca 0.34 1.01 -0.21 0.00 -2.23 0.00 0.00 60.65 59.56 2do8 s ILE 28 Cb 0.05 -4.15 -0.23 0.00 -1.58 0.00 0.00 42.46 36.56 2do8 s ILE 28 CO 0.18 -0.31 1.10 0.00 -1.23 0.00 0.00 174.94 174.68 2do8 s GLU 30 N -3.25 0.17 -0.20 0.00 2.02 -0.62 -4.69 118.70 112.12 2do8 s GLU 30 Ca -0.14 -0.27 -0.00 0.00 0.02 0.00 0.00 54.97 54.57 2do8 s GLU 30 Cb 0.03 0.06 0.05 0.00 0.10 0.00 0.00 34.13 34.38 2do8 s GLU 30 CO 0.80 -0.03 -0.04 -1.58 0.02 0.00 0.00 175.26 174.44 2do8 s HIS 31 N -0.70 1.88 0.46 1.61 5.65 -1.26 0.45 115.29 123.38 2do8 s HIS 31 Ca -0.08 -1.34 0.06 0.00 0.25 0.00 0.00 55.06 53.95 2do8 s HIS 31 Cb -0.05 -1.38 -0.03 0.00 -1.18 0.00 0.00 32.58 29.95 2do8 s HIS 31 CO -0.00 -0.69 0.18 1.21 -0.65 0.00 0.00 174.74 174.79 2do8 s ASN 32 N 1.57 4.36 0.46 9.88 3.84 0.76 -4.86 114.94 130.95 2do8 s ASN 32 Ca -0.02 -1.25 0.25 0.00 0.21 0.00 0.00 52.86 52.05 2do8 s ASN 32 Cb -0.17 -0.10 0.95 0.00 -0.55 0.00 0.00 41.25 41.38 2do8 s ASN 32 CO -0.07 -0.71 1.83 -2.24 -2.79 0.00 0.00 177.10 173.12 2do8 h ASP 33 N 1.30 0.00 0.00 -4.21 2.03 -2.00 -3.24 116.42 110.31 2do8 h ASP 33 Ca -0.42 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 55.70 2do8 h ASP 33 Cb 1.27 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.74 2do8 h ASP 33 CO 0.69 0.19 -1.81 -3.20 -1.03 0.00 0.00 179.24 174.07 2do8 n ASN 34 N -3.33 1.86 -3.74 4.15 5.15 -1.26 -3.94 115.26 114.16 2do8 n ASN 34 Ca 0.00 0.00 -0.16 0.00 -0.60 0.00 0.00 54.58 53.82 2do8 n ASN 34 Cb 0.42 1.01 -0.16 0.00 -0.53 0.00 0.00 39.78 40.52 2do8 n ASN 34 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2do8 s GLY 35 N -4.33 0.10 -0.35 8.20 0.00 -1.22 -3.37 107.32 106.35 2do8 s GLY 35 Ca -0.06 0.36 -0.08 0.00 0.00 0.00 0.00 44.72 44.94 2do8 s GLY 35 CO 0.53 0.97 0.14 -1.59 0.00 0.00 0.00 173.10 173.15 2do8 s THR 36 N 1.42 4.12 -0.36 0.90 2.01 -1.21 -0.17 115.64 122.35 2do8 s THR 36 Ca -0.05 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 60.82 2do8 s THR 36 Cb -0.12 -3.29 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 2do8 s THR 36 CO -0.04 -0.17 0.40 -0.63 -0.69 0.00 0.00 174.62 173.50 2do8 s ILE 37 N 1.47 5.13 0.09 1.82 1.09 0.17 -1.21 121.20 129.77 2do8 s ILE 37 Ca 0.00 0.02 -0.07 0.00 -1.10 0.00 0.00 60.65 59.50 2do8 s ILE 37 Cb -0.19 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.32 2do8 s ILE 37 CO 0.04 -0.17 0.16 -0.83 -0.10 0.00 0.00 174.94 174.05 2do8 s GLY 38 N 1.75 0.23 -0.72 6.18 0.00 -0.56 0.08 107.32 114.29 2do8 s GLY 38 Ca 0.13 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 44.11 2do8 s GLY 38 CO 0.12 -0.91 1.09 3.33 0.00 0.00 0.00 173.10 176.73 2do8 n VAL 39 N -0.06 3.60 -0.61 1.40 0.24 -1.25 -0.61 118.33 121.05 2do8 n VAL 39 Ca -0.14 -5.59 0.07 0.00 -2.04 0.00 0.00 64.34 56.65 2do8 n VAL 39 Cb 0.62 -1.70 0.20 0.00 -1.47 0.00 0.00 33.84 31.49 2do8 n VAL 39 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2do8 n ILE 40 N 0.26 1.67 0.19 1.34 -0.00 -1.26 -4.44 119.36 117.13 2do8 n ILE 40 Ca 0.33 -1.48 0.04 0.00 -0.00 0.00 0.00 62.75 61.64 2do8 n ILE 40 Cb 0.37 0.10 0.38 0.00 -0.00 0.00 0.00 39.64 40.49 2do8 n ILE 40 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 2do8 h ILE 41 N 1.75 1.09 -4.77 7.28 6.09 -1.86 -3.45 117.51 123.64 2do8 h ILE 41 Ca 0.00 -1.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.15 2do8 h ILE 41 Cb 1.08 1.76 0.00 0.00 0.47 0.00 0.00 36.82 40.13 2do8 h ILE 41 CO 0.11 0.36 -0.72 0.59 -3.07 0.00 0.00 178.15 175.42 2do8 n ASN 42 N -3.85 -6.93 -3.09 2.19 3.02 -1.26 -5.07 115.26 100.26 2do8 n ASN 42 Ca -0.01 1.01 0.04 0.00 -0.03 0.00 0.00 54.58 55.59 2do8 n ASN 42 Cb 0.43 -4.57 -0.00 0.00 -0.61 0.00 0.00 39.78 35.03 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2do8 s THR 43 N -1.56 -0.57 0.58 3.41 -1.32 -1.26 -5.08 115.64 109.83 2do8 s THR 43 Ca 0.05 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.36 2do8 s THR 43 Cb -0.01 -0.39 -0.05 0.00 -1.51 0.00 0.00 72.50 70.54 2do8 s THR 43 CO 0.64 0.00 1.05 -2.16 -2.21 0.00 0.00 174.62 171.94 2do8 s PRO 44 N 2.59 3.43 0.15 7.08 0.04 -1.26 -0.73 135.00 146.30 2do8 s PRO 44 Ca 0.19 1.20 0.09 0.00 0.04 0.00 0.00 61.00 62.51 2do8 s PRO 44 Cb -0.04 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2do8 s PRO 44 CO -0.20 -0.72 -0.15 0.95 0.04 0.00 0.00 177.00 176.92 2do8 s THR 45 N -2.42 2.98 -0.27 1.26 -4.23 0.42 -4.81 115.64 108.56 2do8 s THR 45 Ca 0.64 -1.60 0.28 0.00 -1.18 0.00 0.00 61.69 59.82 2do8 s THR 45 Cb -0.15 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.58 2do8 s THR 45 CO 0.35 -0.01 1.82 0.44 -0.54 0.00 0.00 174.62 176.68 2do8 h ASP 46 N 3.33 0.00 -4.34 3.99 5.19 -1.98 -3.36 116.42 119.25 2do8 h ASP 46 Ca -0.48 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.42 2do8 h ASP 46 Cb 1.19 0.00 0.09 0.00 0.18 0.00 0.00 39.33 40.78 2do8 h ASP 46 CO 0.50 0.00 0.38 -0.22 -3.12 0.00 0.00 179.24 176.78 2do8 s LEU 47 N -5.28 3.15 0.28 1.55 2.96 -1.26 -4.93 118.68 115.15 2do8 s LEU 47 Ca 0.04 1.57 0.12 0.00 -0.22 0.00 0.00 54.13 55.64 2do8 s LEU 47 Cb 0.09 -4.49 -0.05 0.00 0.50 0.00 0.00 46.19 42.24 2do8 s LEU 47 CO 0.49 -1.32 -0.19 -0.44 -1.32 0.00 0.00 176.35 173.57 2do8 s SER 48 N -3.88 3.62 0.23 3.68 0.01 -1.26 -1.85 113.70 114.25 2do8 s SER 48 Ca 0.57 -1.02 -0.04 0.00 1.31 0.00 0.00 55.95 56.77 2do8 s SER 48 Cb -0.13 -0.32 0.24 0.00 0.21 0.00 0.00 66.02 66.02 2do8 s SER 48 CO 0.55 0.03 1.71 1.62 0.41 0.00 0.00 173.24 177.56 2do8 h VAL 49 N 2.25 1.25 -0.24 3.43 3.04 -0.98 -2.37 116.25 122.64 2do8 h VAL 49 Ca -0.40 -1.09 -0.08 0.00 -1.01 0.00 0.00 66.70 64.11 2do8 h VAL 49 Cb 1.26 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 2do8 h VAL 49 CO 0.60 0.39 -0.21 -0.07 -1.01 0.00 0.00 177.57 177.27 2do8 h LEU 50 N 0.80 0.42 -0.86 3.16 3.38 -1.97 0.95 115.31 121.19 2do8 h LEU 50 Ca 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2do8 h LEU 50 Cb 0.52 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2do8 h LEU 50 CO 0.03 0.65 0.46 -0.33 0.09 0.00 0.00 178.44 179.33 2do8 h GLU 51 N 0.39 1.21 -0.12 1.13 3.07 -1.78 -0.36 114.58 118.12 2do8 h GLU 51 Ca 0.06 -0.15 -0.23 0.00 -0.50 0.00 0.00 59.36 58.54 2do8 h GLU 51 Cb 0.59 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2do8 h GLU 51 CO 0.04 0.90 -0.84 -0.07 -1.40 0.00 0.00 179.01 177.64 2do8 h LEU 52 N 1.21 0.93 -0.07 1.33 3.38 -0.97 -2.15 115.31 118.97 2do8 h LEU 52 Ca 0.30 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2do8 h LEU 52 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2do8 h LEU 52 CO -0.05 1.44 0.03 -0.07 0.09 0.00 0.00 178.44 179.89 2do8 h LEU 53 N 0.51 0.10 -1.12 1.67 3.38 -0.58 -1.62 115.31 117.64 2do8 h LEU 53 Ca -0.07 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2do8 h LEU 53 Cb 1.48 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2do8 h LEU 53 CO 0.17 0.20 -0.39 0.71 0.09 0.00 0.00 178.44 179.23 2do8 h THR 54 N -0.02 1.29 -0.72 0.22 1.35 -0.69 0.82 112.91 115.16 2do8 h THR 54 Ca 0.02 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2do8 h THR 54 Cb 0.13 1.69 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 2do8 h THR 54 CO -0.00 0.41 0.46 -0.09 -0.25 0.00 0.00 175.52 176.05 2do8 h ARG 55 N 0.08 0.96 0.00 4.72 2.43 -0.99 -3.35 114.38 118.23 2do8 h ARG 55 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2do8 h ARG 55 Cb 0.72 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2do8 h ARG 55 CO 0.05 0.65 0.00 -1.33 -1.51 0.00 0.00 179.97 177.83 2do8 n MET 56 N -4.41 0.00 -0.50 0.20 2.81 -0.64 -4.98 117.12 109.59 2do8 n MET 56 Ca 0.08 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.95 2do8 n MET 56 Cb 0.04 -0.35 -0.02 0.00 -0.71 0.00 0.00 33.22 32.19 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 57 N -0.31 -0.25 -4.05 7.83 2.03 -0.83 -5.08 116.55 115.88 2do8 n ASP 57 Ca 0.00 -0.76 -0.34 0.00 0.52 0.00 0.00 54.79 54.21 2do8 n ASP 57 Cb 0.00 0.08 -0.13 0.00 -0.72 0.00 0.00 41.12 40.35 2do8 n ASP 57 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2do8 s PHE 58 N 0.00 3.53 -0.12 -0.67 0.08 0.22 -4.99 117.98 116.03 2do8 s PHE 58 Ca 0.00 -2.80 -0.04 0.00 0.12 0.00 0.00 56.93 54.22 2do8 s PHE 58 Cb 0.00 -3.06 0.06 0.00 -0.57 0.00 0.00 43.02 39.45 2do8 s PHE 58 CO 0.00 -0.89 0.13 1.14 -0.10 0.00 0.00 175.22 175.50 2do8 s GLN 59 N 0.55 0.05 -0.16 0.44 -2.07 -1.26 -2.38 119.66 114.82 2do8 s GLN 59 Ca 0.12 0.29 -0.04 0.00 -1.82 0.00 0.00 55.36 53.92 2do8 s GLN 59 Cb -0.22 -0.90 0.05 0.00 -1.09 0.00 0.00 33.01 30.86 2do8 s GLN 59 CO -0.04 -0.47 0.07 1.41 -1.32 0.00 0.00 175.29 174.93 2do8 s MET 60 N 2.23 0.25 -0.91 9.60 1.75 -1.26 -5.08 119.30 125.88 2do8 s MET 60 Ca 0.04 -0.12 -0.24 0.00 -1.25 0.00 0.00 55.69 54.12 2do8 s MET 60 Cb -0.14 -1.71 0.04 0.00 2.84 0.00 0.00 34.83 35.85 2do8 s MET 60 CO -0.07 -0.60 1.44 0.00 -0.65 0.00 0.00 175.02 175.14 2do8 s ALA 61 N 2.05 2.64 0.38 4.11 0.00 -1.26 -4.98 121.76 124.70 2do8 s ALA 61 Ca 0.02 -1.88 -0.27 0.00 0.00 0.00 0.00 51.96 49.83 2do8 s ALA 61 Cb -0.16 -4.44 -0.09 0.00 0.00 0.00 0.00 23.12 18.44 2do8 s ALA 61 CO -0.08 -3.60 1.23 -1.59 0.00 0.00 0.00 175.76 171.72 2do8 s LYS 62 N 5.42 4.15 0.43 0.00 -2.85 -1.26 -4.91 119.74 120.72 2do8 s LYS 62 Ca 0.45 2.01 0.30 0.00 -1.00 0.00 0.00 55.97 57.73 2do8 s LYS 62 Cb -0.03 -2.83 1.51 0.00 -2.06 0.00 0.00 37.83 34.41 2do8 s LYS 62 CO -0.00 -0.29 1.91 -1.35 0.10 0.00 0.00 175.35 175.71 2do8 h PRO 63 N 2.92 0.00 -5.93 1.78 0.11 -2.02 -3.39 132.00 125.47 2do8 h PRO 63 Ca -0.49 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.04 2do8 h PRO 63 Cb 1.23 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 2do8 h PRO 63 CO 0.64 0.00 0.86 0.50 -0.21 0.00 0.00 178.00 179.78 2do8 s ARG 64 N -3.68 3.18 -0.00 1.05 3.52 -1.26 -4.84 118.95 116.92 2do8 s ARG 64 Ca -0.01 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2do8 s ARG 64 Cb 0.09 -4.26 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 2do8 s ARG 64 CO 0.34 -2.00 0.74 0.44 -0.81 0.00 0.00 175.30 174.01 2do8 n ILE 65 N 6.19 0.00 -3.93 4.11 -0.00 -1.26 -4.80 119.36 119.67 2do8 n ILE 65 Ca 0.02 -0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.45 2do8 n ILE 65 Cb 0.48 -0.26 -0.04 0.00 -0.00 0.00 0.00 39.64 39.82 2do8 n ILE 65 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2do8 s TYR 66 N -1.49 3.51 0.01 4.28 1.51 -1.26 -4.88 117.35 119.03 2do8 s TYR 66 Ca 0.00 0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2do8 s TYR 66 Cb 0.00 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 40.07 2do8 s TYR 66 CO 0.00 0.60 0.00 2.41 -1.11 0.00 0.00 175.55 177.45 2do8 n THR 67 N 0.53 -3.78 -1.51 -0.71 -1.04 -1.26 -5.07 114.28 101.44 2do8 n THR 67 Ca -0.07 0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 62.32 2do8 n THR 67 Cb 0.52 -3.27 0.08 0.00 -1.82 0.00 0.00 70.33 65.84 2do8 n THR 67 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2do8 n GLN 68 N 0.29 -0.45 -1.30 -2.82 7.27 -1.26 -5.02 117.38 114.09 2do8 n GLN 68 Ca 0.00 -0.90 -0.35 0.00 0.07 0.00 0.00 57.00 55.82 2do8 n GLN 68 Cb 0.00 -0.54 0.11 0.00 2.41 0.00 0.00 30.24 32.21 2do8 n GLN 68 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2do8 n ASP 69 N -3.31 1.09 -4.41 1.69 5.75 -1.26 -5.02 116.55 111.08 2do8 n ASP 69 Ca 0.07 0.66 -0.34 0.00 -0.01 0.00 0.00 54.79 55.17 2do8 n ASP 69 Cb 0.24 -1.49 -0.13 0.00 -1.03 0.00 0.00 41.12 38.71 2do8 n ASP 69 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2do8 s GLN 70 N -3.75 3.50 0.58 0.11 -1.52 -1.26 -5.06 119.66 112.26 2do8 s GLN 70 Ca 0.75 -0.60 -0.13 0.00 -1.95 0.00 0.00 55.36 53.43 2do8 s GLN 70 Cb -0.32 -2.83 -0.05 0.00 -0.22 0.00 0.00 33.01 29.58 2do8 s GLN 70 CO 0.48 0.14 1.01 -1.64 -0.25 0.00 0.00 175.29 175.04 2do8 s MET 71 N 0.59 3.72 0.08 2.91 -1.94 -1.26 -0.45 119.30 122.96 2do8 s MET 71 Ca -0.05 0.84 0.04 0.00 -1.71 0.00 0.00 55.69 54.81 2do8 s MET 71 Cb -0.15 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 2do8 s MET 71 CO 0.03 -0.46 0.02 0.54 -0.01 0.00 0.00 175.02 175.14 2do8 s VAL 72 N -2.96 4.18 0.39 -6.03 0.11 -0.77 -4.49 120.40 110.83 2do8 s VAL 72 Ca 0.57 -0.91 0.08 0.00 -2.93 0.00 0.00 61.98 58.78 2do8 s VAL 72 Cb -0.11 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.72 2do8 s VAL 72 CO 0.45 0.13 0.31 -0.76 -3.33 0.00 0.00 175.10 171.90 2do8 s LEU 73 N -2.32 3.39 -0.10 2.54 1.02 -0.81 -0.44 118.68 121.97 2do8 s LEU 73 Ca 0.27 -0.73 -0.02 0.00 0.02 0.00 0.00 54.13 53.67 2do8 s LEU 73 Cb -0.12 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.07 2do8 s LEU 73 CO 0.19 -0.54 -0.03 0.20 0.02 0.00 0.00 176.35 176.20 2do8 s ASN 74 N -4.05 4.96 0.00 2.29 0.02 0.09 -0.41 114.94 117.85 2do8 s ASN 74 Ca 0.45 0.02 0.18 0.00 -1.02 0.00 0.00 52.86 52.49 2do8 s ASN 74 Cb -0.03 -1.48 -0.17 0.00 0.02 0.00 0.00 41.25 39.59 2do8 s ASN 74 CO 0.26 0.31 0.78 0.61 0.02 0.00 0.00 177.10 179.09 2do8 n GLY 75 N 2.57 -0.61 0.00 0.66 0.00 -0.13 -4.15 105.19 103.53 2do8 n GLY 75 Ca -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2do8 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2do8 n GLY 76 N 1.41 3.19 0.26 -0.02 0.00 -1.24 -1.59 105.19 107.19 2do8 n GLY 76 Ca 0.04 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 44.95 2do8 n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2do8 h PRO 77 N 0.00 0.00 -6.04 1.61 0.11 -1.89 -3.19 132.00 122.60 2do8 h PRO 77 Ca 0.00 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.55 2do8 h PRO 77 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2do8 h PRO 77 CO 0.00 0.05 0.18 0.08 -0.21 0.00 0.00 178.00 178.10 2do8 s VAL 78 N -3.61 4.99 -1.55 3.15 1.01 -1.01 -3.42 120.40 119.96 2do8 s VAL 78 Ca 0.02 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2do8 s VAL 78 Cb 0.09 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2do8 s VAL 78 CO 0.58 0.19 0.00 0.59 0.00 0.00 0.00 175.10 176.46 2do8 n ASN 79 N 4.15 -4.87 0.27 3.32 3.02 -1.26 0.47 115.26 120.36 2do8 n ASN 79 Ca 0.01 0.19 0.14 0.00 -0.03 0.00 0.00 54.58 54.89 2do8 n ASN 79 Cb 0.51 -3.89 0.77 0.00 -0.61 0.00 0.00 39.78 36.56 2do8 n ASN 79 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2do8 h GLN 80 N 0.00 0.00 0.00 3.52 4.15 -1.73 0.00 115.11 121.05 2do8 h GLN 80 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2do8 h GLN 80 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2do8 h GLN 80 CO 0.47 0.09 0.00 0.22 -1.93 0.00 0.00 178.83 177.68 2do8 h ASP 81 N 0.00 0.00 -3.52 -0.69 3.58 -1.89 -3.30 116.42 110.61 2do8 h ASP 81 Ca -0.00 0.00 -0.67 0.00 0.42 0.00 0.00 57.03 56.78 2do8 h ASP 81 Cb 0.34 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.22 2do8 h ASP 81 CO 0.01 0.00 -0.68 -0.13 -2.88 0.00 0.00 179.24 175.56 2do8 s ARG 82 N -3.61 2.67 -0.04 0.28 0.52 -0.02 -4.97 118.95 113.78 2do8 s ARG 82 Ca 0.02 -0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 54.33 2do8 s ARG 82 Cb 0.09 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 2do8 s ARG 82 CO 0.54 0.62 0.75 0.20 0.02 0.00 0.00 175.30 177.43 2do8 s GLY 83 N -1.37 2.69 -0.19 -3.53 0.00 -1.26 -1.88 107.32 101.78 2do8 s GLY 83 Ca 0.17 0.21 -0.03 0.00 0.00 0.00 0.00 44.72 45.07 2do8 s GLY 83 CO 0.07 1.23 -0.06 -0.12 0.00 0.00 0.00 173.10 174.23 2do8 s PHE 84 N 0.68 2.94 -0.15 1.90 5.36 0.15 -4.74 117.98 124.12 2do8 s PHE 84 Ca 0.40 -0.74 -0.01 0.00 -0.96 0.00 0.00 56.93 55.61 2do8 s PHE 84 Cb -0.19 -2.02 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2do8 s PHE 84 CO 0.20 -0.37 -0.03 0.42 -1.46 0.00 0.00 175.22 173.98 2do8 s ILE 85 N 1.00 0.88 -0.18 3.12 1.09 -1.21 -0.29 121.20 125.61 2do8 s ILE 85 Ca -0.00 -0.46 -0.04 0.00 -1.10 0.00 0.00 60.65 59.05 2do8 s ILE 85 Cb -0.15 -1.09 -0.02 0.00 -1.06 0.00 0.00 42.46 40.14 2do8 s ILE 85 CO 0.00 0.11 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.23 2do8 s VAL 86 N 1.74 3.71 0.14 2.92 1.01 -0.33 -0.67 120.40 128.92 2do8 s VAL 86 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2do8 s VAL 86 Cb -0.15 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2do8 s VAL 86 CO -0.07 0.46 -0.07 -1.38 0.00 0.00 0.00 175.10 174.04 2do8 s HIS 87 N 0.77 1.18 0.78 5.22 -3.43 -0.67 0.03 115.29 119.17 2do8 s HIS 87 Ca -0.01 -0.85 -0.11 0.00 -0.80 0.00 0.00 55.06 53.28 2do8 s HIS 87 Cb -0.15 -0.64 0.07 0.00 -1.43 0.00 0.00 32.58 30.43 2do8 s HIS 87 CO 0.02 -0.03 1.11 -1.12 -2.00 0.00 0.00 174.74 172.72 2do8 s SER 88 N -3.15 4.24 -0.13 7.38 0.01 -0.59 -2.48 113.70 119.00 2do8 s SER 88 Ca 0.17 1.95 -0.29 0.00 1.31 0.00 0.00 55.95 59.09 2do8 s SER 88 Cb 0.04 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 2do8 s SER 88 CO 0.00 -2.21 1.39 -0.75 0.41 0.00 0.00 173.24 172.08 2do8 s LYS 89 N -4.70 4.22 -0.22 12.44 2.20 0.02 -4.77 119.74 128.92 2do8 s LYS 89 Ca 0.64 1.83 -0.03 0.00 -0.36 0.00 0.00 55.97 58.05 2do8 s LYS 89 Cb -0.19 -3.83 0.10 0.00 -1.51 0.00 0.00 37.83 32.40 2do8 s LYS 89 CO 0.54 -0.75 0.22 0.99 -0.36 0.00 0.00 175.35 176.00 2do8 s THR 90 N 3.64 -0.31 0.30 3.43 2.01 -1.26 -5.03 115.64 118.41 2do8 s THR 90 Ca 0.61 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 2do8 s THR 90 Cb -0.26 -0.75 -0.13 0.00 0.01 0.00 0.00 72.50 71.38 2do8 s THR 90 CO 0.20 -0.29 1.28 -0.67 -0.69 0.00 0.00 174.62 174.45 2do8 n ASP 91 N 5.31 2.49 -0.31 3.53 2.03 -1.26 -4.83 116.55 123.52 2do8 n ASP 91 Ca -0.05 1.18 -0.01 0.00 0.52 0.00 0.00 54.79 56.44 2do8 n ASP 91 Cb 0.48 -1.43 -0.01 0.00 -0.72 0.00 0.00 41.12 39.45 2do8 n ASP 91 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2do8 n HIS 92 N 0.86 0.00 -4.62 -0.67 1.44 -1.26 -4.85 115.22 106.11 2do8 n HIS 92 Ca 0.08 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 2do8 n HIS 92 Cb 0.34 0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.67 2do8 n HIS 92 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2do8 n GLU 93 N 0.00 0.00 -3.72 -1.40 1.02 -1.26 -4.95 120.64 110.33 2do8 n GLU 93 Ca -0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 2do8 n GLU 93 Cb 0.19 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.51 2do8 n GLU 93 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2do8 s PHE 94 N 0.00 -0.50 -0.21 -0.32 -0.71 -1.26 -5.05 117.98 109.94 2do8 s PHE 94 Ca 0.00 1.16 -0.22 0.00 -1.04 0.00 0.00 56.93 56.84 2do8 s PHE 94 Cb 0.00 0.19 -0.19 0.00 -1.21 0.00 0.00 43.02 41.81 2do8 s PHE 94 CO 0.00 -0.25 0.21 1.15 -1.34 0.00 0.00 175.22 174.99 2do8 h THR 95 N 4.77 0.91 -0.58 -4.49 2.02 -1.93 -3.47 112.91 110.14 2do8 h THR 95 Ca -0.30 -2.17 0.02 0.00 0.77 0.00 0.00 66.41 64.74 2do8 h THR 95 Cb 1.18 2.21 -0.18 0.00 -1.74 0.00 0.00 68.15 69.63 2do8 h THR 95 CO 0.26 0.31 -0.28 -2.28 0.37 0.00 0.00 175.52 173.90 2do8 s HIS 96 N -2.36 -1.01 -0.03 3.16 2.46 -1.26 -5.00 115.29 111.26 2do8 s HIS 96 Ca -0.29 0.08 0.03 0.00 0.47 0.00 0.00 55.06 55.35 2do8 s HIS 96 Cb 0.06 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 2do8 s HIS 96 CO 0.59 -0.70 -0.11 -1.12 -2.47 0.00 0.00 174.74 170.93 2do8 s SER 97 N 1.77 1.41 -0.30 9.88 0.01 -1.26 -3.84 113.70 121.36 2do8 s SER 97 Ca 0.17 -0.22 -0.10 0.00 1.31 0.00 0.00 55.95 57.11 2do8 s SER 97 Cb 0.01 -0.36 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 2do8 s SER 97 CO -0.11 0.09 0.16 -0.47 0.41 0.00 0.00 173.24 173.32 2do8 s TYR 98 N 0.13 3.18 -0.19 2.43 5.04 0.15 -4.94 117.35 123.15 2do8 s TYR 98 Ca -0.03 -0.42 -0.28 0.00 -2.44 0.00 0.00 57.07 53.91 2do8 s TYR 98 Cb -0.09 -2.36 -0.00 0.00 0.35 0.00 0.00 41.96 39.86 2do8 s TYR 98 CO 0.01 -0.39 0.97 -1.59 -1.34 0.00 0.00 175.55 173.20 2do8 s LYS 99 N 1.65 4.30 -0.01 4.97 0.00 -1.26 -0.95 119.74 128.44 2do8 s LYS 99 Ca 0.05 1.26 -0.24 0.00 0.00 0.00 0.00 55.97 57.04 2do8 s LYS 99 Cb -0.17 -3.60 -0.17 0.00 0.00 0.00 0.00 37.83 33.89 2do8 s LYS 99 CO 0.07 -0.48 1.21 0.28 0.00 0.00 0.00 175.35 176.43 2do8 h VAL 100 N 5.31 0.93 -2.11 1.79 2.07 -1.85 -3.48 116.25 118.91 2do8 h VAL 100 Ca -0.24 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2do8 h VAL 100 Cb 1.10 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2do8 h VAL 100 CO 0.91 0.18 0.00 1.07 0.02 0.00 0.00 177.57 179.75 2do8 n THR 101 N -5.01 0.00 0.01 2.57 5.66 -0.87 -5.02 114.28 111.62 2do8 n THR 101 Ca -0.09 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.72 2do8 n THR 101 Cb 0.25 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.93 2do8 n THR 101 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2do8 h ASP 102 N 0.00 0.85 1.18 1.09 5.19 -2.01 -3.29 116.42 119.42 2do8 h ASP 102 Ca 0.00 -0.70 -0.10 0.00 -0.62 0.00 0.00 57.03 55.61 2do8 h ASP 102 Cb 0.00 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2do8 h ASP 102 CO 0.00 1.44 -0.45 0.44 -3.12 0.00 0.00 179.24 177.54 2do8 h ASP 103 N 0.35 0.00 -3.20 6.45 5.19 -1.97 -3.43 116.42 119.80 2do8 h ASP 103 Ca -0.09 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.65 2do8 h ASP 103 Cb 1.53 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.71 2do8 h ASP 103 CO 0.17 0.45 -0.83 -0.63 -3.12 0.00 0.00 179.24 175.29 2do8 s ILE 104 N -3.25 2.39 -0.04 0.35 -1.09 -1.24 -0.80 121.20 117.51 2do8 s ILE 104 Ca 0.02 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 2do8 s ILE 104 Cb 0.09 -2.00 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 2do8 s ILE 104 CO 0.72 0.52 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.96 2do8 s THR 105 N 1.03 0.88 -0.08 2.92 2.01 -1.03 -2.04 115.64 119.32 2do8 s THR 105 Ca -0.01 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 2do8 s THR 105 Cb -0.15 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 2do8 s THR 105 CO -0.05 0.28 0.30 -0.22 -0.69 0.00 0.00 174.62 174.24 2do8 s LEU 106 N 0.39 4.39 -0.05 4.42 2.96 -0.12 -1.67 118.68 128.98 2do8 s LEU 106 Ca -0.07 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2do8 s LEU 106 Cb -0.11 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.23 2do8 s LEU 106 CO 0.01 0.29 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.39 2do8 s THR 107 N -0.64 0.62 -0.17 3.68 2.01 0.15 0.33 115.64 121.63 2do8 s THR 107 Ca 0.19 -0.15 0.15 0.00 0.31 0.00 0.00 61.69 62.18 2do8 s THR 107 Cb -0.14 -0.64 0.36 0.00 0.01 0.00 0.00 72.50 72.08 2do8 s THR 107 CO 0.08 0.25 1.19 0.35 -0.69 0.00 0.00 174.62 175.80 2do8 n THR 108 N 4.16 2.05 -4.02 -0.82 -2.24 -1.25 -3.33 114.28 108.83 2do8 n THR 108 Ca -0.22 -2.79 -0.01 0.00 -2.27 0.00 0.00 64.05 58.75 2do8 n THR 108 Cb 0.51 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2do8 n THR 108 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2do8 n SER 109 N -1.26 0.29 0.00 3.42 2.88 -1.26 -5.01 113.62 112.68 2do8 n SER 109 Ca 0.18 -1.13 0.08 0.00 -1.33 0.00 0.00 58.87 56.66 2do8 n SER 109 Cb 0.67 0.08 0.39 0.00 -0.75 0.00 0.00 64.21 64.60 2do8 n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do8 n GLY 110 N 0.69 -0.77 0.37 0.46 0.00 -1.26 -2.76 105.19 101.91 2do8 n GLY 110 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2do8 n GLY 110 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2do8 h ASP 111 N 0.00 0.68 -0.29 1.61 1.82 -1.94 -1.16 116.42 117.14 2do8 h ASP 111 Ca 0.00 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2do8 h ASP 111 Cb 0.13 -0.11 -0.06 0.00 0.68 0.00 0.00 39.33 39.98 2do8 h ASP 111 CO 0.00 0.38 -0.08 0.58 -1.61 0.00 0.00 179.24 178.51 2do8 h VAL 112 N 0.74 0.70 -0.79 2.25 2.07 -1.87 0.15 116.25 119.49 2do8 h VAL 112 Ca 0.41 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.91 2do8 h VAL 112 Cb 0.56 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2do8 h VAL 112 CO -0.18 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.75 2do8 h LEU 113 N -0.01 1.02 -0.71 2.57 -0.00 -1.46 -2.17 115.31 114.55 2do8 h LEU 113 Ca 0.14 -0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 2do8 h LEU 113 Cb 0.22 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.59 2do8 h LEU 113 CO -0.30 0.84 0.35 -0.78 -0.00 0.00 0.00 178.44 178.55 2do8 h ASP 114 N 1.11 0.91 0.05 -0.43 3.58 -0.95 -3.08 116.42 117.63 2do8 h ASP 114 Ca 0.28 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2do8 h ASP 114 Cb 0.07 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 2do8 h ASP 114 CO -0.04 0.78 -0.06 0.28 -2.88 0.00 0.00 179.24 177.32 2do8 h SER 115 N 0.98 -0.18 -0.23 2.28 0.02 -0.31 -3.07 113.55 113.04 2do8 h SER 115 Ca 0.24 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2do8 h SER 115 Cb 0.10 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2do8 h SER 115 CO -0.03 -0.08 0.04 2.22 -1.14 0.00 0.00 176.83 177.84 2do8 n PHE 116 N -2.70 0.79 -0.97 3.45 -1.74 -1.13 -2.72 117.46 112.44 2do8 n PHE 116 Ca -0.01 -0.39 0.09 0.00 -0.56 0.00 0.00 57.45 56.57 2do8 n PHE 116 Cb 0.06 -0.29 0.15 0.00 1.52 0.00 0.00 39.48 40.91 2do8 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2do8 n GLY 117 N 0.16 4.58 0.18 4.97 0.00 -1.16 -4.93 105.19 108.99 2do8 n GLY 117 Ca 0.12 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.10 2do8 n GLY 117 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2do8 n THR 118 N -1.18 0.00 0.28 2.61 5.66 -1.23 -5.03 114.28 115.39 2do8 n THR 118 Ca 0.16 -0.06 0.17 0.00 -3.05 0.00 0.00 64.05 61.27 2do8 n THR 118 Cb 0.65 0.05 0.78 0.00 -1.55 0.00 0.00 70.33 70.26 2do8 n THR 118 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2do8 h GLN 119 N 0.00 0.00 -1.06 1.09 1.08 -1.93 -2.61 115.11 111.68 2do8 h GLN 119 Ca -0.02 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.63 2do8 h GLN 119 Cb 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.22 2do8 h GLN 119 CO 0.02 0.03 0.72 0.25 -0.95 0.00 0.00 178.83 178.90 2do8 n THR 120 N -3.18 3.29 -2.46 -0.54 -2.24 -1.26 -4.96 114.28 102.93 2do8 n THR 120 Ca -0.00 -2.32 -0.43 0.00 -2.27 0.00 0.00 64.05 59.03 2do8 n THR 120 Cb 0.26 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 s ALA 121 N -3.27 3.60 0.13 6.98 0.00 -0.99 -4.72 121.76 123.50 2do8 s ALA 121 Ca 0.56 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 2do8 s ALA 121 Cb 0.45 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.92 2do8 s ALA 121 CO 0.03 -1.01 1.32 -2.14 0.00 0.00 0.00 175.76 173.96 2do8 s PRO 122 N 3.00 4.37 0.18 0.00 0.02 -1.26 -4.95 135.00 136.36 2do8 s PRO 122 Ca 0.54 2.00 -0.13 0.00 0.02 0.00 0.00 61.00 63.43 2do8 s PRO 122 Cb -0.22 -3.25 0.16 0.00 0.02 0.00 0.00 34.50 31.21 2do8 s PRO 122 CO 0.17 -0.33 1.73 0.93 -0.33 0.00 0.00 177.00 179.17 2do8 h GLU 123 N 6.30 0.27 -4.88 5.54 5.08 -1.94 -3.42 114.58 121.53 2do8 h GLU 123 Ca -0.43 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.29 2do8 h GLU 123 Cb 1.21 -0.06 -0.35 0.00 0.50 0.00 0.00 28.75 30.05 2do8 h GLU 123 CO 0.82 0.18 -0.85 0.15 -1.00 0.00 0.00 179.01 178.31 2do8 s LYS 124 N -6.14 2.53 -0.10 2.33 1.02 -1.26 -5.07 119.74 113.05 2do8 s LYS 124 Ca -0.13 -0.67 -0.05 0.00 0.02 0.00 0.00 55.97 55.14 2do8 s LYS 124 Cb 0.15 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 35.33 2do8 s LYS 124 CO 0.72 -0.11 0.23 -0.59 -0.92 0.00 0.00 175.35 174.68 2do8 s PHE 125 N 1.11 -0.29 -0.15 3.18 -0.71 -1.26 -1.54 117.98 118.32 2do8 s PHE 125 Ca -0.02 0.72 -0.05 0.00 -1.04 0.00 0.00 56.93 56.53 2do8 s PHE 125 Cb -0.14 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 2do8 s PHE 125 CO -0.05 -0.20 0.03 0.96 -1.34 0.00 0.00 175.22 174.61 2do8 s ILE 126 N 1.03 4.53 -0.17 -4.49 -4.36 0.11 -4.95 121.20 112.89 2do8 s ILE 126 Ca -0.08 -0.14 -0.01 0.00 -0.26 0.00 0.00 60.65 60.17 2do8 s ILE 126 Cb -0.09 -2.99 -0.00 0.00 1.25 0.00 0.00 42.46 40.63 2do8 s ILE 126 CO -0.07 0.51 -0.13 0.54 0.24 0.00 0.00 174.94 176.03 2do8 s VAL 127 N 0.00 2.75 0.01 8.37 0.11 -1.26 -1.19 120.40 129.19 2do8 s VAL 127 Ca 0.04 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 2do8 s VAL 127 Cb -0.12 -2.18 -0.01 0.00 -1.53 0.00 0.00 36.38 32.53 2do8 s VAL 127 CO 0.01 0.50 -0.06 0.00 -3.33 0.00 0.00 175.10 172.22 2do8 s LEU 129 N -0.55 4.31 0.00 0.00 2.01 0.45 0.33 118.68 125.23 2do8 s LEU 129 Ca -0.02 0.03 0.00 0.00 0.01 0.00 0.00 54.13 54.15 2do8 s LEU 129 Cb -0.04 -2.59 0.00 0.00 0.01 0.00 0.00 46.19 43.57 2do8 s LEU 129 CO -0.00 -0.46 0.00 0.61 1.01 0.00 0.00 176.35 177.51 2do8 n GLY 130 N 4.76 -1.60 3.42 -3.19 0.00 -0.79 -0.96 105.19 106.83 2do8 n GLY 130 Ca -0.05 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2do8 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do8 s SER 132 N -3.06 5.31 -0.31 0.00 0.01 0.22 -2.41 113.70 113.46 2do8 s SER 132 Ca 0.27 -0.48 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 2do8 s SER 132 Cb 0.03 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 2do8 s SER 132 CO 0.09 -0.15 0.16 0.42 0.41 0.00 0.00 173.24 174.17 2do8 s THR 133 N 1.58 4.71 0.59 1.44 -4.23 -1.25 -1.50 115.64 116.98 2do8 s THR 133 Ca 0.05 -0.37 -0.13 0.00 -1.18 0.00 0.00 61.69 60.05 2do8 s THR 133 Cb -0.17 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 2do8 s THR 133 CO 0.04 0.07 1.02 0.86 -0.54 0.00 0.00 174.62 176.07 2do8 s TRP 134 N 1.63 3.44 0.52 3.99 -0.11 -0.35 -4.79 118.94 123.27 2do8 s TRP 134 Ca 0.05 1.39 -0.22 0.00 1.22 0.00 0.00 56.10 58.55 2do8 s TRP 134 Cb -0.17 -2.80 -0.06 0.00 -1.50 0.00 0.00 33.47 28.95 2do8 s TRP 134 CO 0.07 -0.69 1.25 0.15 -4.62 0.00 0.00 176.95 173.11 2do8 s LYS 135 N -4.66 3.36 -0.21 5.86 -0.14 -1.26 -3.30 119.74 119.39 2do8 s LYS 135 Ca 0.58 1.96 -0.33 0.00 -1.36 0.00 0.00 55.97 56.82 2do8 s LYS 135 Cb -0.11 -2.25 -0.10 0.00 -1.68 0.00 0.00 37.83 33.69 2do8 s LYS 135 CO 0.44 -0.93 2.08 -2.30 -0.76 0.00 0.00 175.35 173.89 2do8 n PRO 136 N -0.93 1.77 -0.45 -1.68 -0.02 -1.22 -2.14 135.00 130.34 2do8 n PRO 136 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2do8 n PRO 136 Cb 0.47 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2do8 n PRO 136 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2do8 n HIS 137 N 9.18 0.00 0.17 6.00 8.25 -1.25 -4.77 115.22 132.80 2do8 n HIS 137 Ca 0.31 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.82 2do8 n HIS 137 Cb 0.32 -0.88 0.24 0.00 1.12 0.00 0.00 29.99 30.80 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 2do8 h GLN 138 N 0.91 0.00 -0.95 -0.41 4.15 -1.81 -3.26 115.11 113.74 2do8 h GLN 138 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.49 2do8 h GLN 138 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 2do8 h GLN 138 CO 0.00 0.41 0.62 1.25 -1.93 0.00 0.00 178.83 179.17 2do8 h LEU 139 N 0.00 0.95 -1.04 -2.39 5.85 -1.86 0.11 115.31 116.93 2do8 h LEU 139 Ca -0.00 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2do8 h LEU 139 Cb 1.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2do8 h LEU 139 CO 0.05 0.60 -0.19 1.05 -0.34 0.00 0.00 178.44 179.61 2do8 h GLU 140 N 1.07 0.46 -0.26 1.25 4.11 -1.86 0.86 114.58 120.22 2do8 h GLU 140 Ca 0.42 -0.15 -0.18 0.00 0.07 0.00 0.00 59.36 59.52 2do8 h GLU 140 Cb 0.24 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2do8 h GLU 140 CO -0.17 0.64 -0.56 1.96 0.07 0.00 0.00 179.01 180.95 2do8 h GLN 141 N 0.42 0.79 -0.66 1.06 7.50 -1.30 -2.23 115.11 120.69 2do8 h GLN 141 Ca 0.07 -0.51 0.01 0.00 0.50 0.00 0.00 58.65 58.73 2do8 h GLN 141 Cb 0.57 0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.13 2do8 h GLN 141 CO 0.04 1.13 0.43 0.93 -1.50 0.00 0.00 178.83 179.86 2do8 h GLU 142 N 0.60 0.84 -0.30 1.46 4.39 -0.15 -1.87 114.58 119.56 2do8 h GLU 142 Ca 0.01 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2do8 h GLU 142 Cb 1.15 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2do8 h GLU 142 CO 0.12 0.56 -0.06 0.82 -1.16 0.00 0.00 179.01 179.29 2do8 h ILE 143 N 0.86 1.20 0.00 3.13 2.04 -0.81 -2.19 117.51 121.75 2do8 h ILE 143 Ca 0.25 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2do8 h ILE 143 Cb -0.06 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2do8 h ILE 143 CO -0.07 0.28 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2do8 h ALA 144 N 1.50 1.00 0.00 1.87 0.00 -0.70 0.06 119.26 122.98 2do8 h ALA 144 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2do8 h ALA 144 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2do8 h ALA 144 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 2do8 n GLN 145 N -2.93 0.75 -1.24 0.00 6.02 -0.82 -4.89 117.38 114.27 2do8 n GLN 145 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 2do8 n GLN 145 Cb 0.20 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2do8 n GLN 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2do8 n ASN 146 N -1.12 -4.16 -1.11 1.08 3.02 0.01 -4.88 115.26 108.10 2do8 n ASN 146 Ca 0.20 0.20 0.12 0.00 -0.03 0.00 0.00 54.58 55.07 2do8 n ASN 146 Cb 0.17 -2.39 0.19 0.00 -0.61 0.00 0.00 39.78 37.14 2do8 n ASN 146 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2do8 n TYR 147 N -2.71 0.39 -3.79 3.10 4.01 -1.25 -4.00 117.16 112.91 2do8 n TYR 147 Ca -0.08 -0.20 -0.23 0.00 -0.16 0.00 0.00 57.90 57.23 2do8 n TYR 147 Cb 0.30 -0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.15 2do8 n TYR 147 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2do8 s TRP 148 N -1.59 0.77 -0.37 -0.72 0.52 -1.26 -4.75 118.94 111.54 2do8 s TRP 148 Ca 0.36 -0.24 -0.14 0.00 0.02 0.00 0.00 56.10 56.10 2do8 s TRP 148 Cb 0.22 -0.85 -0.00 0.00 -1.15 0.00 0.00 33.47 31.69 2do8 s TRP 148 CO 0.31 -0.35 0.26 -1.17 0.02 0.00 0.00 176.95 176.02 2do8 s LEU 149 N 1.94 4.76 -0.03 2.99 0.20 -1.18 -4.82 118.68 122.54 2do8 s LEU 149 Ca 0.05 -0.63 -0.19 0.00 0.69 0.00 0.00 54.13 54.04 2do8 s LEU 149 Cb -0.12 -2.14 -0.05 0.00 -0.43 0.00 0.00 46.19 43.44 2do8 s LEU 149 CO -0.06 -0.33 0.54 -0.22 -0.29 0.00 0.00 176.35 176.00 2do8 s LEU 150 N 1.70 4.39 0.02 -0.68 0.20 -1.26 0.23 118.68 123.28 2do8 s LEU 150 Ca 0.05 1.05 -0.03 0.00 0.69 0.00 0.00 54.13 55.89 2do8 s LEU 150 Cb -0.18 -2.82 -0.01 0.00 -0.43 0.00 0.00 46.19 42.74 2do8 s LEU 150 CO 0.10 0.11 0.04 -0.44 -0.29 0.00 0.00 176.35 175.87 2do8 s SER 151 N -0.13 0.20 0.57 3.68 0.01 -0.08 -4.98 113.70 112.98 2do8 s SER 151 Ca 0.29 -0.49 -0.11 0.00 1.31 0.00 0.00 55.95 56.94 2do8 s SER 151 Cb -0.17 0.17 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2do8 s SER 151 CO 0.15 -0.40 0.98 -1.61 0.41 0.00 0.00 173.24 172.77 2do8 s GLU 152 N -1.97 3.66 0.00 12.44 8.01 -1.26 -1.13 118.70 138.44 2do8 s GLU 152 Ca -0.11 0.70 0.00 0.00 0.01 0.00 0.00 54.97 55.57 2do8 s GLU 152 Cb -0.05 -2.14 0.00 0.00 -4.31 0.00 0.00 34.13 27.62 2do8 s GLU 152 CO -0.02 -0.45 0.00 0.00 0.01 0.00 0.00 175.26 174.80 2do8 n ALA 153 N -2.42 0.00 -2.49 5.21 0.00 -1.11 -4.74 120.51 114.95 2do8 n ALA 153 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 2do8 n ALA 153 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.01 2do8 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2do8 n ASN 154 N 0.00 -5.24 0.00 0.00 5.15 -1.21 -4.85 115.26 109.10 2do8 n ASN 154 Ca 0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2do8 n ASN 154 Cb 0.00 -3.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.73 2do8 n ASN 154 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2do8 n ASN 155 N -1.90 0.00 -0.07 1.20 5.03 -1.26 -5.03 115.26 113.23 2do8 n ASN 155 Ca -0.02 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.31 2do8 n ASN 155 Cb 0.53 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.25 2do8 n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2do8 n GLN 156 N -0.05 0.38 -0.12 3.52 6.02 -1.26 -4.70 117.38 121.17 2do8 n GLN 156 Ca 0.00 0.16 0.26 0.00 -0.01 0.00 0.00 57.00 57.41 2do8 n GLN 156 Cb 0.00 -1.15 0.72 0.00 1.02 0.00 0.00 30.24 30.83 2do8 n GLN 156 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2do8 h THR 157 N -0.68 0.59 0.32 5.09 2.02 -1.95 0.41 112.91 118.72 2do8 h THR 157 Ca -0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2do8 h THR 157 Cb 0.98 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2do8 h THR 157 CO -0.12 0.00 -0.15 0.25 0.37 0.00 0.00 175.52 175.87 2do8 h LEU 158 N 0.00 -0.36 -1.94 2.58 6.46 -1.95 -3.40 115.31 116.70 2do8 h LEU 158 Ca 0.37 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2do8 h LEU 158 Cb 1.49 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2do8 h LEU 158 CO -0.00 -0.08 -0.19 0.49 -0.62 0.00 0.00 178.44 178.03 2do8 n PHE 159 N -5.18 0.00 -0.08 1.25 3.72 -0.79 -4.70 117.46 111.68 2do8 n PHE 159 Ca -0.10 -0.21 -0.13 0.00 -0.05 0.00 0.00 57.45 56.95 2do8 n PHE 159 Cb 0.25 -0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 38.65 2do8 n PHE 159 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2do8 h GLU 160 N 0.00 0.00 0.00 -1.08 4.81 -0.41 -3.44 114.58 114.46 2do8 h GLU 160 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2do8 h GLU 160 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2do8 h GLU 160 CO 0.00 0.66 0.00 0.25 -0.73 0.00 0.00 179.01 179.19 2do8 n THR 161 N -4.57 0.00 -4.21 0.32 -2.24 -1.26 -4.99 114.28 97.34 2do8 n THR 161 Ca -0.17 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2do8 n THR 161 Cb 0.45 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2do8 n THR 161 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2do8 n SER 162 N -1.23 0.00 -3.78 3.42 7.64 -1.26 -4.00 113.62 114.40 2do8 n SER 162 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2do8 n SER 162 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2do8 n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2do8 n TYR 163 N 14.00 3.28 0.01 1.43 9.36 -1.26 -4.14 117.16 139.83 2do8 n TYR 163 Ca 0.00 -2.72 0.00 0.00 3.32 0.00 0.00 57.90 58.50 2do8 n TYR 163 Cb 0.00 -2.40 -0.00 0.00 -0.63 0.00 0.00 39.34 36.31 2do8 n TYR 163 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 2do8 n LEU 164 N 6.66 0.54 0.00 2.98 -0.00 -1.26 -5.06 117.00 120.86 2do8 n LEU 164 Ca 0.51 -0.76 0.00 0.00 -0.00 0.00 0.00 56.01 55.76 2do8 n LEU 164 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.82 2do8 n LEU 164 CO 0.92 0.13 0.00 -0.67 -0.00 0.00 0.00 177.39 177.77 2do8 n ASP 165 N -0.47 1.03 -0.12 1.45 -0.08 -1.26 -5.10 116.55 112.00 2do8 n ASP 165 Ca 0.00 -0.95 -0.25 0.00 -1.51 0.00 0.00 54.79 52.07 2do8 n ASP 165 Cb 0.01 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.36 2do8 n ASP 165 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2do8 n ARG 166 N 0.00 0.60 -3.97 -0.67 1.74 -1.26 -4.97 116.66 108.13 2do8 n ARG 166 Ca 0.00 0.38 -0.27 0.00 -0.77 0.00 0.00 57.85 57.19 2do8 n ARG 166 Cb 0.00 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 29.80 2do8 n ARG 166 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2do8 s TRP 167 N -2.46 3.43 0.22 -1.55 0.51 -1.24 -3.41 118.94 114.44 2do8 s TRP 167 Ca -0.34 0.11 -0.30 0.00 -2.12 0.00 0.00 56.10 53.45 2do8 s TRP 167 Cb 0.10 -1.65 -0.09 0.00 -0.81 0.00 0.00 33.47 31.02 2do8 s TRP 167 CO 0.56 0.52 1.30 0.08 -0.51 0.00 0.00 176.95 178.90 2do8 s VAL 168 N -1.72 3.15 -1.98 4.03 1.01 -1.26 -4.92 120.40 118.72 2do8 s VAL 168 Ca 0.34 0.98 0.24 0.00 0.00 0.00 0.00 61.98 63.54 2do8 s VAL 168 Cb -0.11 -3.63 0.07 0.00 0.00 0.00 0.00 36.38 32.72 2do8 s VAL 168 CO 0.28 0.16 1.23 -1.84 0.00 0.00 0.00 175.10 174.92 2do8 n GLU 169 N 2.32 1.12 -0.30 2.72 0.00 -1.26 -4.41 120.64 120.84 2do8 n GLU 169 Ca 0.05 -0.87 0.06 0.00 0.00 0.00 0.00 57.16 56.40 2do8 n GLU 169 Cb 0.43 -1.48 0.21 0.00 0.00 0.00 0.00 31.44 30.59 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2do8 h ALA 170 N 3.84 1.26 0.06 -1.84 0.00 -1.94 0.47 119.26 121.10 2do8 h ALA 170 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 2do8 h ALA 170 Cb 0.69 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2do8 h ALA 170 CO 0.00 -0.03 -1.09 -2.95 0.00 0.00 0.00 179.25 175.17 2do8 h ASN 171 N 0.68 0.67 1.35 0.00 -1.07 -1.99 -3.25 115.58 111.97 2do8 h ASN 171 Ca 0.45 -0.59 -0.05 0.00 0.07 0.00 0.00 56.30 56.18 2do8 h ASN 171 Cb 0.57 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.60 2do8 h ASN 171 CO -0.33 1.40 -0.23 -0.08 0.07 0.00 0.00 177.43 178.27 2do8 h GLU 172 N 0.24 0.00 -0.81 4.14 4.57 -1.57 -0.98 114.58 120.17 2do8 h GLU 172 Ca -0.13 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2do8 h GLU 172 Cb 1.76 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.29 2do8 h GLU 172 CO 0.20 0.23 0.53 1.98 -1.18 0.00 0.00 179.01 180.77 2do8 h MET 173 N 0.00 0.83 0.08 1.92 4.05 -0.13 -2.95 114.93 118.73 2do8 h MET 173 Ca -0.00 -0.05 -0.30 0.00 -0.28 0.00 0.00 59.70 59.06 2do8 h MET 173 Cb 0.96 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 2do8 h MET 173 CO 0.03 0.55 -1.64 1.25 0.23 0.00 0.00 176.91 177.33 2do8 h LEU 174 N 0.86 0.26 0.00 3.39 5.85 -1.61 -3.49 115.31 120.56 2do8 h LEU 174 Ca 0.35 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2do8 h LEU 174 Cb 0.28 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2do8 h LEU 174 CO -0.13 1.69 0.00 0.61 -0.34 0.00 0.00 178.44 180.27 2do8 n GLY 175 N 1.74 1.03 5.10 3.75 0.00 -0.41 -4.90 105.19 111.50 2do8 n GLY 175 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2do8 n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 176 N 0.00 0.00 -0.68 -0.61 -0.00 -1.01 -4.91 119.36 112.15 2do8 n ILE 176 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 62.75 62.83 2do8 n ILE 176 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2do8 n SER 177 N 2.01 -3.72 -0.19 4.38 2.88 -1.26 -4.70 113.62 113.02 2do8 n SER 177 Ca 0.00 0.67 0.13 0.00 -1.33 0.00 0.00 58.87 58.34 2do8 n SER 177 Cb 0.00 -2.33 0.31 0.00 -0.75 0.00 0.00 64.21 61.44 2do8 n SER 177 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do8 n GLY 178 N -3.13 -0.76 3.71 0.46 0.00 -1.26 -4.69 105.19 99.53 2do8 n GLY 178 Ca -0.04 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2do8 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2do8 s ILE 179 N -2.64 5.20 -0.79 -0.61 1.09 -1.26 -4.38 121.20 117.80 2do8 s ILE 179 Ca 0.20 0.11 -0.01 0.00 -1.10 0.00 0.00 60.65 59.85 2do8 s ILE 179 Cb 0.19 -3.35 -0.01 0.00 -1.06 0.00 0.00 42.46 38.23 2do8 s ILE 179 CO 0.58 0.47 0.72 0.18 -0.10 0.00 0.00 174.94 176.79 2do8 n LEU 180 N 3.36 -6.32 -4.09 2.97 4.32 -1.26 -5.04 117.00 110.94 2do8 n LEU 180 Ca -0.17 -0.22 -0.32 0.00 -0.02 0.00 0.00 56.01 55.29 2do8 n LEU 180 Cb 0.52 -3.20 -0.16 0.00 -1.62 0.00 0.00 43.42 38.96 2do8 n LEU 180 CO 0.36 -0.87 -0.51 0.00 -1.22 0.00 0.00 177.39 175.15 2do8 s ALA 181 N -3.06 2.14 0.22 -1.18 0.00 -1.26 -4.86 121.76 113.77 2do8 s ALA 181 Ca 0.07 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2do8 s ALA 181 Cb -0.01 -1.11 -0.10 0.00 0.00 0.00 0.00 23.12 21.90 2do8 s ALA 181 CO 0.76 -0.33 1.41 -2.14 0.00 0.00 0.00 175.76 175.46 2do8 s PRO 182 N 1.32 4.30 0.01 0.00 0.02 -1.26 -4.92 135.00 134.47 2do8 s PRO 182 Ca 0.04 2.23 0.08 0.00 0.02 0.00 0.00 61.00 63.37 2do8 s PRO 182 Cb -0.13 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2do8 s PRO 182 CO -0.11 -0.39 -0.23 0.00 -0.33 0.00 0.00 177.00 175.94 2do8 s ALA 183 N 0.16 1.94 -0.39 -1.55 0.00 -1.26 -4.02 121.76 116.64 2do8 s ALA 183 Ca 0.60 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 51.58 2do8 s ALA 183 Cb -0.40 -0.45 0.60 0.00 0.00 0.00 0.00 23.12 22.87 2do8 s ALA 183 CO 0.40 0.46 1.56 0.41 0.00 0.00 0.00 175.76 178.59 2do8 n GLY 184 N 2.20 3.11 1.70 0.00 0.00 -1.26 -4.15 105.19 106.78 2do8 n GLY 184 Ca -0.16 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.16 2do8 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 n ARG 185 N 0.04 4.29 -0.06 1.61 1.74 -1.26 -4.40 116.66 118.62 2do8 n ARG 185 Ca 0.30 -2.78 -0.06 0.00 -0.77 0.00 0.00 57.85 54.54 2do8 n ARG 185 Cb 1.14 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.42 2do8 n ARG 185 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2do8 h ALA 186 N 3.86 0.03 -0.46 7.54 0.00 -2.04 -3.48 119.26 124.70 2do8 h ALA 186 Ca 0.00 -0.33 -0.64 0.00 0.00 0.00 0.00 54.91 53.93 2do8 h ALA 186 Cb 1.73 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.61 2do8 h ALA 186 CO 0.39 0.19 -0.44 -0.51 0.00 0.00 0.00 179.25 178.88 2do8 s LEU 187 N -8.34 2.45 0.00 0.00 1.43 -1.26 -5.26 118.68 107.70 2do8 s LEU 187 Ca -0.10 -1.50 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 2do8 s LEU 187 Cb 0.00 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.32 2do8 s LEU 187 CO 0.24 -0.94 0.32 -0.62 0.23 0.00 0.00 176.35 175.58