#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 -4.85 -1.38 2.03 3.01 -1.26 -4.67 117.46 110.34 2do8 n PHE 2 Ca 0.00 2.91 -0.39 0.00 1.01 0.00 0.00 57.45 60.97 2do8 n PHE 2 Cb 0.00 -3.73 -0.06 0.00 -0.01 0.00 0.00 39.48 35.68 2do8 n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2do8 n GLY 3 N 1.84 2.07 1.52 1.37 0.00 -1.26 -4.56 105.19 106.17 2do8 n GLY 3 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2do8 n GLY 3 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2do8 n ASN 4 N 9.44 -5.79 -0.08 1.61 2.85 -1.26 -4.87 115.26 117.16 2do8 n ASN 4 Ca 0.48 0.85 0.15 0.00 -0.11 0.00 0.00 54.58 55.95 2do8 n ASN 4 Cb 0.42 -3.16 0.76 0.00 1.24 0.00 0.00 39.78 39.04 2do8 n ASN 4 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2do8 n LEU 5 N 0.97 0.27 -4.75 1.20 4.77 -1.26 -4.82 117.00 113.38 2do8 n LEU 5 Ca 0.00 0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2do8 n LEU 5 Cb 0.00 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2do8 n LEU 5 CO 0.00 0.05 1.10 -1.58 -1.33 0.00 0.00 177.39 175.63 2do8 s GLN 6 N -2.30 4.26 -0.00 3.23 -0.44 -1.26 -2.25 119.66 120.89 2do8 s GLN 6 Ca 0.36 2.32 0.00 0.00 -2.50 0.00 0.00 55.36 55.54 2do8 s GLN 6 Cb 0.21 -3.10 0.00 0.00 -1.64 0.00 0.00 33.01 28.48 2do8 s GLN 6 CO 0.42 -0.41 0.00 0.41 0.50 0.00 0.00 175.29 176.21 2do8 n GLY 7 N 2.01 0.47 3.69 2.59 0.00 -1.13 -5.01 105.19 107.81 2do8 n GLY 7 Ca 0.06 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.58 2.30 0.02 1.61 -0.14 -0.96 -0.94 119.74 121.06 2do8 s LYS 8 Ca 0.00 -1.54 -0.00 0.00 -1.36 0.00 0.00 55.97 53.07 2do8 s LYS 8 Cb 0.00 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 34.00 2do8 s LYS 8 CO 0.00 0.20 -0.02 -0.59 -0.76 0.00 0.00 175.35 174.18 2do8 s PHE 9 N -2.41 0.26 -0.13 3.18 -0.71 0.11 -0.81 117.98 117.47 2do8 s PHE 9 Ca 0.35 -0.53 0.01 0.00 -1.04 0.00 0.00 56.93 55.72 2do8 s PHE 9 Cb -0.03 -0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 41.58 2do8 s PHE 9 CO 0.21 -0.20 -0.16 0.96 -1.34 0.00 0.00 175.22 174.68 2do8 s ILE 10 N -1.57 2.72 -0.59 -4.49 -4.36 -1.26 -1.57 121.20 110.08 2do8 s ILE 10 Ca -0.15 -0.78 -0.24 0.00 -0.26 0.00 0.00 60.65 59.23 2do8 s ILE 10 Cb -0.09 -2.12 0.05 0.00 1.25 0.00 0.00 42.46 41.55 2do8 s ILE 10 CO -0.01 0.53 0.97 -0.63 0.24 0.00 0.00 174.94 176.04 2do8 s ILE 11 N 0.43 4.33 -0.21 8.37 1.09 0.13 -4.84 121.20 130.51 2do8 s ILE 11 Ca -0.12 0.12 -0.16 0.00 -1.10 0.00 0.00 60.65 59.39 2do8 s ILE 11 Cb -0.16 -4.60 -0.11 0.00 -1.06 0.00 0.00 42.46 36.52 2do8 s ILE 11 CO 0.06 -1.26 -0.15 0.00 -0.10 0.00 0.00 174.94 173.49 2do8 n ALA 12 N 7.66 0.84 -2.87 9.38 0.00 -1.26 -3.25 120.51 131.01 2do8 n ALA 12 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 53.44 52.65 2do8 n ALA 12 Cb 0.47 -0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.81 2do8 n ALA 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2do8 n THR 13 N -4.43-10.72 -1.98 0.00 -1.04 -1.26 -4.96 114.28 89.89 2do8 n THR 13 Ca -0.29 1.05 -0.35 0.00 -2.04 0.00 0.00 64.05 62.43 2do8 n THR 13 Cb 0.61 -6.92 0.03 0.00 -1.82 0.00 0.00 70.33 62.23 2do8 n THR 13 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2do8 s PRO 14 N -2.36 3.00 0.16 -2.82 0.02 -1.26 -4.95 135.00 126.79 2do8 s PRO 14 Ca 0.20 1.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.66 2do8 s PRO 14 Cb -0.05 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.55 2do8 s PRO 14 CO 0.77 -1.13 1.80 0.93 -0.33 0.00 0.00 177.00 179.04 2do8 h GLU 15 N 0.65 0.49 0.00 5.54 5.08 -1.99 -3.46 114.58 120.88 2do8 h GLU 15 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2do8 h GLU 15 Cb 1.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2do8 h GLU 15 CO 0.55 0.32 0.00 -0.12 -1.00 0.00 0.00 179.01 178.76 2do8 n MET 16 N -4.84 0.00 -3.31 2.33 0.00 -1.26 -5.10 117.12 104.94 2do8 n MET 16 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 57.70 57.57 2do8 n MET 16 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.28 2do8 n MET 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2do8 n ASP 17 N -1.48 -6.64 0.00 6.12 9.92 -1.26 -3.08 116.55 120.13 2do8 n ASP 17 Ca 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.01 2do8 n ASP 17 Cb 0.00 -3.75 0.00 0.00 -0.64 0.00 0.00 41.12 36.73 2do8 n ASP 17 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2do8 n ASP 18 N -1.57 0.00 -4.79 -2.24 2.03 -1.26 -4.90 116.55 103.82 2do8 n ASP 18 Ca -0.09 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.90 2do8 n ASP 18 Cb 0.58 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.02 2do8 n ASP 18 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2do8 s GLU 19 N 0.00 2.89 0.00 -0.67 -6.30 -1.18 -5.00 118.70 108.45 2do8 s GLU 19 Ca 0.00 1.20 0.00 0.00 -2.50 0.00 0.00 54.97 53.67 2do8 s GLU 19 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 34.13 32.16 2do8 s GLU 19 CO 0.00 -1.15 0.00 2.48 0.02 0.00 0.00 175.26 176.61 2do8 n TYR 20 N -2.66 0.00 -0.11 5.30 4.11 -1.26 -4.73 117.16 117.81 2do8 n TYR 20 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 2do8 n TYR 20 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.87 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2do8 n PHE 21 N -2.17 0.00 -2.76 -3.48 7.35 -1.26 -5.07 117.46 110.07 2do8 n PHE 21 Ca 0.00 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.26 2do8 n PHE 21 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.22 2do8 n PHE 21 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2do8 n ASP 22 N 0.00 5.56 -1.06 -2.13 2.03 -1.26 -4.82 116.55 114.87 2do8 n ASP 22 Ca 0.00 -3.17 0.00 0.00 0.52 0.00 0.00 54.79 52.14 2do8 n ASP 22 Cb 0.00 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 38.98 2do8 n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2do8 n ARG 23 N 3.31 -2.43 -3.61 -0.67 3.00 -1.26 -5.06 116.66 109.94 2do8 n ARG 23 Ca 0.33 1.91 -0.25 0.00 -0.01 0.00 0.00 57.85 59.83 2do8 n ARG 23 Cb 0.37 -1.88 -0.17 0.00 0.00 0.00 0.00 32.46 30.78 2do8 n ARG 23 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2do8 s THR 24 N -0.68 -0.11 0.19 0.55 -1.32 -1.26 -5.03 115.64 107.97 2do8 s THR 24 Ca 0.00 -0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 2do8 s THR 24 Cb 0.00 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2do8 s THR 24 CO 0.00 -0.23 0.00 0.52 -2.21 0.00 0.00 174.62 172.70 2do8 n VAL 25 N 5.29 -2.44 0.11 5.08 0.31 -1.26 -4.93 118.33 120.48 2do8 n VAL 25 Ca -0.07 0.83 0.00 0.00 -0.01 0.00 0.00 64.34 65.10 2do8 n VAL 25 Cb 0.49 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -1.02 0.25 -3.76 2.52 0.13 -1.23 -5.05 119.36 111.21 2do8 n ILE 26 Ca 0.00 0.08 -0.03 0.00 -1.10 0.00 0.00 62.75 61.71 2do8 n ILE 26 Cb 0.01 -0.76 -0.01 0.00 -0.84 0.00 0.00 39.64 38.04 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 -2.00 -0.08 -0.15 9.51 1.13 -1.26 -4.74 117.35 119.75 2do8 s TYR 27 Ca 0.00 -0.21 -0.10 0.00 -1.41 0.00 0.00 57.07 55.34 2do8 s TYR 27 Cb 0.00 0.64 -0.05 0.00 -1.10 0.00 0.00 41.96 41.45 2do8 s TYR 27 CO 0.00 -0.77 0.19 0.42 -2.51 0.00 0.00 175.55 172.87 2do8 s ILE 28 N -2.99 5.39 -0.09 -3.49 1.09 0.01 -2.50 121.20 118.62 2do8 s ILE 28 Ca 0.14 0.32 -0.23 0.00 -1.10 0.00 0.00 60.65 59.79 2do8 s ILE 28 Cb -0.01 -3.50 -0.19 0.00 -1.06 0.00 0.00 42.46 37.70 2do8 s ILE 28 CO 0.02 0.49 0.80 0.00 -0.10 0.00 0.00 174.94 176.15 2do8 s GLU 30 N -2.87 1.69 -0.18 0.00 -1.05 -0.47 -4.54 118.70 111.27 2do8 s GLU 30 Ca -0.14 -0.93 -0.03 0.00 -0.15 0.00 0.00 54.97 53.72 2do8 s GLU 30 Cb -0.01 0.58 0.06 0.00 -0.44 0.00 0.00 34.13 34.32 2do8 s GLU 30 CO 0.54 -0.77 0.03 -1.58 0.95 0.00 0.00 175.26 174.42 2do8 s HIS 31 N -3.81 1.07 0.33 4.83 5.65 -1.26 -1.38 115.29 120.71 2do8 s HIS 31 Ca 0.11 -0.84 0.04 0.00 0.25 0.00 0.00 55.06 54.62 2do8 s HIS 31 Cb -0.05 -1.04 -0.06 0.00 -1.18 0.00 0.00 32.58 30.25 2do8 s HIS 31 CO 0.06 -0.59 0.06 1.21 -0.65 0.00 0.00 174.74 174.83 2do8 s ASN 32 N 1.84 2.35 0.39 9.88 3.84 -0.08 -4.83 114.94 128.33 2do8 s ASN 32 Ca -0.01 -1.38 0.10 0.00 0.21 0.00 0.00 52.86 51.78 2do8 s ASN 32 Cb -0.17 -0.07 0.79 0.00 -0.55 0.00 0.00 41.25 41.25 2do8 s ASN 32 CO -0.08 -0.62 1.92 -0.78 -2.79 0.00 0.00 177.10 174.75 2do8 h ASP 33 N 2.11 0.22 1.32 -4.21 3.58 -2.01 -2.37 116.42 115.05 2do8 h ASP 33 Ca -0.41 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2do8 h ASP 33 Cb 1.24 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2do8 h ASP 33 CO 0.69 0.38 0.00 -1.13 -2.88 0.00 0.00 179.24 176.30 2do8 h ASN 34 N 0.22 0.00 -1.54 2.28 -1.24 -1.98 -3.44 115.58 109.87 2do8 h ASN 34 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2do8 h ASN 34 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2do8 h ASN 34 CO 0.02 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.77 2do8 n GLY 35 N 0.54 -1.19 3.26 1.57 0.00 -0.89 -4.57 105.19 103.91 2do8 n GLY 35 Ca 0.03 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 2do8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2do8 s THR 36 N -1.86 3.17 -0.22 2.61 2.01 -0.80 -0.91 115.64 119.64 2do8 s THR 36 Ca 0.00 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2do8 s THR 36 Cb 0.00 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2do8 s THR 36 CO 0.00 0.31 0.32 -0.63 -0.69 0.00 0.00 174.62 173.93 2do8 s ILE 37 N 1.41 5.25 0.21 1.82 1.09 -0.48 -0.11 121.20 130.39 2do8 s ILE 37 Ca 0.03 0.53 -0.22 0.00 -1.10 0.00 0.00 60.65 59.89 2do8 s ILE 37 Cb -0.15 -3.65 0.05 0.00 -1.06 0.00 0.00 42.46 37.64 2do8 s ILE 37 CO -0.04 0.28 0.67 -0.83 -0.10 0.00 0.00 174.94 174.92 2do8 s GLY 38 N 1.09 -0.37 -0.69 6.18 0.00 -0.04 0.06 107.32 113.54 2do8 s GLY 38 Ca 0.15 0.14 0.04 0.00 0.00 0.00 0.00 44.72 45.06 2do8 s GLY 38 CO 0.07 0.05 0.48 -1.34 0.00 0.00 0.00 173.10 172.36 2do8 s VAL 39 N -3.79 2.95 0.00 1.40 -7.23 -1.04 -0.94 120.40 111.75 2do8 s VAL 39 Ca 0.06 -4.12 0.00 0.00 -1.81 0.00 0.00 61.98 56.11 2do8 s VAL 39 Cb -0.03 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2do8 s VAL 39 CO -0.04 -0.98 0.48 2.30 -0.31 0.00 0.00 175.10 176.56 2do8 n ILE 40 N 2.15 0.20 0.00 -0.62 -0.00 -1.26 -3.48 119.36 116.36 2do8 n ILE 40 Ca 0.18 -0.25 -0.08 0.00 -0.00 0.00 0.00 62.75 62.59 2do8 n ILE 40 Cb 0.35 1.13 0.08 0.00 -0.00 0.00 0.00 39.64 41.20 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 1.63 1.32 -4.46 7.28 6.09 -1.87 -3.44 117.51 124.05 2do8 h ILE 41 Ca 0.00 -1.72 0.01 0.00 -1.37 0.00 0.00 64.86 61.78 2do8 h ILE 41 Cb 0.68 1.70 -0.07 0.00 0.47 0.00 0.00 36.82 39.60 2do8 h ILE 41 CO 0.00 0.54 -1.13 -3.20 -3.07 0.00 0.00 178.15 171.28 2do8 n ASN 42 N -3.98 -3.29 -3.17 2.19 2.85 -1.26 -5.04 115.26 103.56 2do8 n ASN 42 Ca -0.03 1.25 0.02 0.00 -0.11 0.00 0.00 54.58 55.71 2do8 n ASN 42 Cb 0.57 -4.45 -0.01 0.00 1.24 0.00 0.00 39.78 37.13 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2do8 s THR 43 N -0.52 -0.93 0.61 -0.44 -1.32 -1.25 -4.97 115.64 106.81 2do8 s THR 43 Ca -0.15 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.17 2do8 s THR 43 Cb 0.01 -0.14 -0.03 0.00 -1.51 0.00 0.00 72.50 70.83 2do8 s THR 43 CO 0.42 0.00 1.07 -2.16 -2.21 0.00 0.00 174.62 171.74 2do8 s PRO 44 N 2.01 3.18 0.38 7.08 0.04 -1.26 -0.64 135.00 145.80 2do8 s PRO 44 Ca 0.15 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.54 2do8 s PRO 44 Cb -0.04 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2do8 s PRO 44 CO -0.10 -0.93 0.11 0.95 0.04 0.00 0.00 177.00 177.07 2do8 s THR 45 N -2.39 2.44 -2.05 1.26 -4.23 -0.76 -4.81 115.64 105.10 2do8 s THR 45 Ca 0.65 -1.81 0.31 0.00 -1.18 0.00 0.00 61.69 59.66 2do8 s THR 45 Cb -0.18 -2.94 0.78 0.00 1.34 0.00 0.00 72.50 71.51 2do8 s THR 45 CO 0.38 -0.08 2.09 0.47 -0.54 0.00 0.00 174.62 176.94 2do8 n ASP 46 N -1.12 0.35 -4.89 3.99 8.00 -1.26 -4.53 116.55 117.09 2do8 n ASP 46 Ca -0.03 -1.03 -0.30 0.00 0.71 0.00 0.00 54.79 54.14 2do8 n ASP 46 Cb 0.64 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 2do8 n ASP 46 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2do8 s LEU 47 N -2.06 4.13 0.17 0.64 2.96 -1.26 -5.00 118.68 118.25 2do8 s LEU 47 Ca 0.44 0.76 0.06 0.00 -0.22 0.00 0.00 54.13 55.17 2do8 s LEU 47 Cb 0.22 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 2do8 s LEU 47 CO 0.37 -0.11 0.04 -0.44 -1.32 0.00 0.00 176.35 174.89 2do8 s SER 48 N -2.78 5.02 0.15 3.68 0.01 -1.26 -1.08 113.70 117.44 2do8 s SER 48 Ca 0.44 -0.30 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 2do8 s SER 48 Cb -0.11 -1.16 0.01 0.00 0.21 0.00 0.00 66.02 64.97 2do8 s SER 48 CO 0.26 0.09 1.76 1.62 0.41 0.00 0.00 173.24 177.38 2do8 h VAL 49 N 2.35 1.14 0.00 3.43 3.04 -0.16 -2.27 116.25 123.78 2do8 h VAL 49 Ca -0.47 -0.36 -0.10 0.00 -1.01 0.00 0.00 66.70 64.77 2do8 h VAL 49 Cb 1.20 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 2do8 h VAL 49 CO 0.60 0.15 -0.46 -0.07 -1.01 0.00 0.00 177.57 176.78 2do8 h LEU 50 N 0.54 0.00 0.18 3.16 3.38 -1.97 -3.06 115.31 117.53 2do8 h LEU 50 Ca 0.15 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2do8 h LEU 50 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2do8 h LEU 50 CO -0.03 0.46 -0.20 -0.08 0.09 0.00 0.00 178.44 178.68 2do8 h GLU 51 N 0.00 -0.40 -0.38 1.13 4.22 -1.77 -0.69 114.58 116.70 2do8 h GLU 51 Ca -0.00 0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.37 2do8 h GLU 51 Cb 1.13 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2do8 h GLU 51 CO 0.06 -0.26 -0.15 1.37 -2.18 0.00 0.00 179.01 177.85 2do8 h LEU 52 N -0.41 0.69 0.14 1.64 8.10 -1.48 -0.59 115.31 123.40 2do8 h LEU 52 Ca 0.01 -0.21 -0.01 0.00 0.11 0.00 0.00 57.88 57.78 2do8 h LEU 52 Cb 0.40 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.43 2do8 h LEU 52 CO -0.06 0.86 -0.07 -0.07 -4.11 0.00 0.00 178.44 174.99 2do8 h LEU 53 N 0.63 -0.15 -0.77 0.17 3.38 -1.40 -2.03 115.31 115.14 2do8 h LEU 53 Ca 0.10 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2do8 h LEU 53 Cb 0.61 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2do8 h LEU 53 CO 0.04 0.06 -0.59 0.71 0.09 0.00 0.00 178.44 178.75 2do8 h THR 54 N -0.37 1.37 -0.29 0.22 1.35 -1.05 -0.21 112.91 113.93 2do8 h THR 54 Ca -0.02 -2.06 -0.14 0.00 -0.55 0.00 0.00 66.41 63.64 2do8 h THR 54 Cb 0.29 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2do8 h THR 54 CO 0.03 0.58 -0.40 -0.09 -0.25 0.00 0.00 175.52 175.39 2do8 h ARG 55 N 0.00 0.69 0.00 4.72 2.43 -1.02 -3.37 114.38 117.83 2do8 h ARG 55 Ca -0.01 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2do8 h ARG 55 Cb 1.08 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2do8 h ARG 55 CO 0.08 0.97 0.00 -1.33 -1.51 0.00 0.00 179.97 178.17 2do8 n MET 56 N -4.04 0.00 -0.86 0.20 2.81 -0.77 -4.94 117.12 109.52 2do8 n MET 56 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2do8 n MET 56 Cb 0.53 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 33.03 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 0.00 0.14 -2.51 7.83 2.03 -1.21 -4.85 116.55 117.98 2do8 n ASP 57 Ca 0.00 -1.81 -0.25 0.00 0.52 0.00 0.00 54.79 53.25 2do8 n ASP 57 Cb 0.00 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2do8 n ASP 57 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2do8 n PHE 58 N 0.14 3.17 -0.10 -0.67 3.72 -0.10 -4.87 117.46 118.75 2do8 n PHE 58 Ca -0.02 -3.10 -0.07 0.00 -0.05 0.00 0.00 57.45 54.20 2do8 n PHE 58 Cb 0.79 -0.12 0.10 0.00 -0.94 0.00 0.00 39.48 39.31 2do8 n PHE 58 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2do8 h GLN 59 N 2.64 0.80 -4.73 -1.08 4.15 -1.72 -3.24 115.11 111.92 2do8 h GLN 59 Ca 0.25 -0.29 -0.73 0.00 0.77 0.00 0.00 58.65 58.65 2do8 h GLN 59 Cb 0.94 -0.05 -0.19 0.00 0.21 0.00 0.00 27.48 28.39 2do8 h GLN 59 CO 0.81 0.91 1.05 1.41 -1.93 0.00 0.00 178.83 181.08 2do8 s MET 60 N -4.72 3.90 0.00 1.69 1.75 -1.26 -4.83 119.30 115.82 2do8 s MET 60 Ca -0.10 -2.32 0.00 0.00 -1.25 0.00 0.00 55.69 52.02 2do8 s MET 60 Cb 0.13 -4.95 0.00 0.00 2.84 0.00 0.00 34.83 32.86 2do8 s MET 60 CO 0.83 -1.71 0.00 0.00 -0.65 0.00 0.00 175.02 173.49 2do8 n ALA 61 N 5.70 0.00 -3.25 4.11 0.00 -1.26 -5.10 120.51 120.71 2do8 n ALA 61 Ca 0.30 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.48 2do8 n ALA 61 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 2do8 n ALA 61 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2do8 n LYS 62 N -0.24 2.22 0.06 0.00 2.85 -1.26 -4.80 118.16 116.98 2do8 n LYS 62 Ca 0.00 -4.34 0.12 0.00 -1.05 0.00 0.00 58.31 53.04 2do8 n LYS 62 Cb 0.00 -2.01 0.16 0.00 -0.65 0.00 0.00 35.03 32.53 2do8 n LYS 62 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2do8 n PRO 63 N 0.67 0.29 0.00 -1.58 -0.04 -1.26 -5.06 135.00 128.01 2do8 n PRO 63 Ca 0.28 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2do8 n PRO 63 Cb 0.45 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2do8 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2do8 n ARG 64 N -2.09 0.00 -0.04 0.54 3.00 -1.26 -3.35 116.66 113.46 2do8 n ARG 64 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.90 2do8 n ARG 64 Cb 0.44 0.00 0.11 0.00 0.00 0.00 0.00 32.46 33.01 2do8 n ARG 64 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2do8 n ILE 65 N -0.58 0.11 -0.12 0.55 -5.35 -1.26 -3.65 119.36 109.06 2do8 n ILE 65 Ca 0.00 -0.11 -0.11 0.00 -0.27 0.00 0.00 62.75 62.25 2do8 n ILE 65 Cb 0.00 0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 37.91 2do8 n ILE 65 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 2do8 h TYR 66 N 0.52 0.82 0.00 4.28 0.05 -2.00 -3.46 116.97 117.19 2do8 h TYR 66 Ca 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.59 2do8 h TYR 66 Cb 0.12 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.66 2do8 h TYR 66 CO 0.05 0.89 0.00 2.41 -1.05 0.00 0.00 178.16 180.46 2do8 n THR 67 N -4.35 0.00 -1.70 -2.88 -1.04 -1.24 -4.96 114.28 98.10 2do8 n THR 67 Ca -0.02 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 2do8 n THR 67 Cb 0.37 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.94 2do8 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2do8 s GLN 68 N 0.00 2.60 0.33 -2.82 -2.07 -1.26 -5.04 119.66 111.39 2do8 s GLN 68 Ca 0.00 1.63 0.07 0.00 -1.82 0.00 0.00 55.36 55.24 2do8 s GLN 68 Cb 0.00 -1.90 -0.03 0.00 -1.09 0.00 0.00 33.01 29.99 2do8 s GLN 68 CO 0.00 -1.45 0.26 0.34 -1.32 0.00 0.00 175.29 173.12 2do8 s ASP 69 N -2.13 1.69 -0.05 12.60 -1.08 -1.26 -5.04 116.67 121.39 2do8 s ASP 69 Ca 0.72 -1.73 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 2do8 s ASP 69 Cb -0.26 0.55 -0.02 0.00 -1.46 0.00 0.00 42.92 41.73 2do8 s ASP 69 CO 0.40 -1.04 -0.22 -1.10 0.52 0.00 0.00 175.17 173.73 2do8 s GLN 70 N -3.51 2.49 0.21 4.34 -1.52 -1.26 -5.02 119.66 115.39 2do8 s GLN 70 Ca 0.39 -0.85 -0.27 0.00 -1.95 0.00 0.00 55.36 52.68 2do8 s GLN 70 Cb 0.03 -2.21 -0.09 0.00 -0.22 0.00 0.00 33.01 30.52 2do8 s GLN 70 CO 0.26 0.47 0.86 -1.64 -0.25 0.00 0.00 175.29 174.99 2do8 s MET 71 N -0.36 4.70 -0.04 2.91 -1.94 -1.26 0.56 119.30 123.87 2do8 s MET 71 Ca 0.03 1.32 -0.14 0.00 -1.71 0.00 0.00 55.69 55.18 2do8 s MET 71 Cb -0.12 -3.23 -0.05 0.00 2.01 0.00 0.00 34.83 33.44 2do8 s MET 71 CO 0.02 0.52 0.38 0.54 -0.01 0.00 0.00 175.02 176.47 2do8 s VAL 72 N -1.21 5.11 0.17 -6.03 0.11 -0.24 -4.71 120.40 113.60 2do8 s VAL 72 Ca 0.39 0.77 0.05 0.00 -2.93 0.00 0.00 61.98 60.27 2do8 s VAL 72 Cb -0.24 -3.69 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 2do8 s VAL 72 CO 0.29 0.53 0.12 -0.76 -3.33 0.00 0.00 175.10 171.95 2do8 s LEU 73 N -0.70 3.73 -0.13 2.54 1.02 -1.25 -1.83 118.68 122.07 2do8 s LEU 73 Ca 0.23 -0.18 -0.21 0.00 0.02 0.00 0.00 54.13 53.99 2do8 s LEU 73 Cb -0.16 -2.34 -0.03 0.00 0.02 0.00 0.00 46.19 43.68 2do8 s LEU 73 CO 0.11 0.07 0.59 0.20 0.02 0.00 0.00 176.35 177.34 2do8 s ASN 74 N -3.11 6.77 0.17 2.29 0.01 0.19 -0.69 114.94 120.57 2do8 s ASN 74 Ca 0.30 0.93 0.25 0.00 -0.71 0.00 0.00 52.86 53.63 2do8 s ASN 74 Cb -0.10 -2.34 0.55 0.00 0.41 0.00 0.00 41.25 39.76 2do8 s ASN 74 CO 0.23 -0.13 1.53 1.23 -1.51 0.00 0.00 177.10 178.45 2do8 h GLY 75 N 7.24 0.00 0.00 0.66 0.00 -0.21 -3.34 103.07 107.43 2do8 h GLY 75 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2do8 h GLY 75 CO 0.76 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.91 2do8 n GLY 76 N 1.32 0.58 0.05 4.60 0.00 -1.24 -1.98 105.19 108.52 2do8 n GLY 76 Ca 0.04 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.94 2do8 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2do8 n PRO 77 N -1.04 0.11 -3.79 1.61 -0.04 -1.23 -3.96 135.00 126.67 2do8 n PRO 77 Ca 0.00 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 2do8 n PRO 77 Cb 0.00 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 2do8 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2do8 s VAL 78 N -3.09 5.32 -1.34 0.52 1.01 -0.87 -4.39 120.40 117.57 2do8 s VAL 78 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2do8 s VAL 78 Cb 0.13 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2do8 s VAL 78 CO 0.46 0.33 0.06 0.59 0.00 0.00 0.00 175.10 176.54 2do8 n ASN 79 N 1.00 -4.79 0.00 3.32 3.02 -1.26 0.46 115.26 117.01 2do8 n ASN 79 Ca -0.10 -0.04 0.04 0.00 -0.03 0.00 0.00 54.58 54.44 2do8 n ASN 79 Cb 0.53 -3.87 0.19 0.00 -0.61 0.00 0.00 39.78 36.01 2do8 n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2do8 n GLN 80 N -2.62 0.02 0.26 3.52 1.13 -1.26 -2.21 117.38 116.22 2do8 n GLN 80 Ca -0.17 0.33 0.15 0.00 -1.94 0.00 0.00 57.00 55.36 2do8 n GLN 80 Cb 0.64 -1.50 0.48 0.00 0.11 0.00 0.00 30.24 29.97 2do8 n GLN 80 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2do8 h ASP 81 N 0.00 0.00 -4.19 1.08 3.58 -1.95 -3.43 116.42 111.51 2do8 h ASP 81 Ca 0.00 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.11 2do8 h ASP 81 Cb 0.13 0.00 -0.26 0.00 1.72 0.00 0.00 39.33 40.92 2do8 h ASP 81 CO 0.00 0.00 -0.76 -0.13 -2.88 0.00 0.00 179.24 175.47 2do8 s ARG 82 N -3.49 0.57 -0.24 0.28 0.52 -0.94 -5.05 118.95 110.60 2do8 s ARG 82 Ca 0.03 -0.42 -0.15 0.00 -0.52 0.00 0.00 55.73 54.67 2do8 s ARG 82 Cb 0.07 -0.50 -0.04 0.00 0.52 0.00 0.00 34.95 35.01 2do8 s ARG 82 CO 0.59 0.13 0.38 0.20 0.02 0.00 0.00 175.30 176.62 2do8 s GLY 83 N -0.62 1.97 -0.21 -3.53 0.00 -1.26 -1.95 107.32 101.72 2do8 s GLY 83 Ca -0.01 -0.68 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 2do8 s GLY 83 CO 0.00 0.89 0.28 -1.36 0.00 0.00 0.00 173.10 172.91 2do8 s PHE 84 N 1.70 3.37 -0.27 1.90 0.40 0.95 -4.46 117.98 121.56 2do8 s PHE 84 Ca 0.17 0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 56.91 2do8 s PHE 84 Cb -0.15 -2.39 0.02 0.00 0.51 0.00 0.00 43.02 41.01 2do8 s PHE 84 CO 0.09 0.07 0.02 0.42 0.70 0.00 0.00 175.22 176.51 2do8 s ILE 85 N 1.05 3.49 -0.21 0.64 1.09 0.50 -0.55 121.20 127.19 2do8 s ILE 85 Ca 0.14 -0.83 -0.16 0.00 -1.10 0.00 0.00 60.65 58.70 2do8 s ILE 85 Cb -0.14 -2.78 -0.04 0.00 -1.06 0.00 0.00 42.46 38.44 2do8 s ILE 85 CO 0.06 0.14 0.41 -0.69 -0.10 0.00 0.00 174.94 174.75 2do8 s VAL 86 N 1.42 5.18 0.16 2.92 1.01 0.73 -0.93 120.40 130.89 2do8 s VAL 86 Ca 0.02 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2do8 s VAL 86 Cb -0.17 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2do8 s VAL 86 CO -0.01 0.23 0.08 -1.38 0.00 0.00 0.00 175.10 174.02 2do8 s HIS 87 N 1.45 0.99 0.63 5.22 -3.43 -0.96 -0.30 115.29 118.89 2do8 s HIS 87 Ca 0.19 -1.26 0.01 0.00 -0.80 0.00 0.00 55.06 53.20 2do8 s HIS 87 Cb -0.15 -0.53 0.08 0.00 -1.43 0.00 0.00 32.58 30.55 2do8 s HIS 87 CO 0.08 -0.53 0.87 -1.54 -2.00 0.00 0.00 174.74 171.63 2do8 s SER 88 N -3.10 4.84 0.27 7.38 1.04 -1.16 -1.86 113.70 121.11 2do8 s SER 88 Ca 0.29 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 56.18 2do8 s SER 88 Cb 0.07 -0.40 -0.12 0.00 0.10 0.00 0.00 66.02 65.67 2do8 s SER 88 CO 0.05 -1.48 1.52 0.29 0.98 0.00 0.00 173.24 174.60 2do8 n LYS 89 N -2.56 2.43 -3.45 4.02 4.76 -1.00 -4.83 118.16 117.54 2do8 n LYS 89 Ca 0.12 0.86 -0.04 0.00 -2.87 0.00 0.00 58.31 56.38 2do8 n LYS 89 Cb 0.60 -2.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.13 2do8 n LYS 89 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2do8 s THR 90 N 0.01 -0.78 0.00 -0.18 2.01 -1.26 -4.76 115.64 110.68 2do8 s THR 90 Ca 0.66 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2do8 s THR 90 Cb -0.56 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.11 2do8 s THR 90 CO 0.48 -0.02 0.00 -0.67 -0.69 0.00 0.00 174.62 173.73 2do8 n ASP 91 N 5.40 0.00 -1.77 3.53 -0.08 -1.26 -4.08 116.55 118.29 2do8 n ASP 91 Ca -0.06 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.14 2do8 n ASP 91 Cb 0.50 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.03 2do8 n ASP 91 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2do8 n HIS 92 N 2.96 1.41 -2.93 -0.67 8.25 -1.26 -5.06 115.22 117.92 2do8 n HIS 92 Ca 0.00 -1.81 -0.25 0.00 -0.26 0.00 0.00 57.72 55.40 2do8 n HIS 92 Cb 0.00 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 30.84 2do8 n HIS 92 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2do8 s GLU 93 N -3.10 3.41 0.00 -0.41 0.41 -1.26 -5.06 118.70 112.68 2do8 s GLU 93 Ca 0.41 -0.10 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 2do8 s GLU 93 Cb 0.38 -2.49 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 2do8 s GLU 93 CO -0.03 -0.13 0.00 0.34 -0.49 0.00 0.00 175.26 174.95 2do8 n PHE 94 N -2.10 0.00 0.03 1.61 -0.00 -1.26 -4.97 117.46 110.77 2do8 n PHE 94 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2do8 n PHE 94 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.04 2do8 n PHE 94 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2do8 n THR 95 N 0.00 0.59 -3.38 -2.13 -1.04 -1.26 -4.94 114.28 102.12 2do8 n THR 95 Ca 0.00 0.19 -0.26 0.00 -2.04 0.00 0.00 64.05 61.94 2do8 n THR 95 Cb 0.00 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 66.95 2do8 n THR 95 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2do8 n HIS 96 N -3.24 2.19 -4.69 -1.42 8.25 -1.26 -5.07 115.22 109.98 2do8 n HIS 96 Ca 0.00 -3.95 -0.23 0.00 -0.26 0.00 0.00 57.72 53.28 2do8 n HIS 96 Cb 0.23 -0.47 -0.15 0.00 1.12 0.00 0.00 29.99 30.72 2do8 n HIS 96 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2do8 s SER 97 N -1.92 1.75 -0.16 0.41 0.01 -1.26 -4.19 113.70 108.34 2do8 s SER 97 Ca 0.37 -0.27 -0.07 0.00 1.31 0.00 0.00 55.95 57.29 2do8 s SER 97 Cb 0.14 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2do8 s SER 97 CO -0.06 0.18 0.08 -0.47 0.41 0.00 0.00 173.24 173.38 2do8 s TYR 98 N -0.30 3.33 -0.34 2.43 5.04 0.11 -4.90 117.35 122.71 2do8 s TYR 98 Ca 0.05 0.22 -0.29 0.00 -2.44 0.00 0.00 57.07 54.60 2do8 s TYR 98 Cb -0.06 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.23 2do8 s TYR 98 CO -0.00 0.33 1.30 0.15 -1.34 0.00 0.00 175.55 175.99 2do8 s LYS 99 N -0.09 3.83 -0.16 4.97 1.02 -1.26 -0.67 119.74 127.38 2do8 s LYS 99 Ca 0.07 1.10 -0.17 0.00 0.02 0.00 0.00 55.97 56.99 2do8 s LYS 99 Cb -0.12 -3.91 -0.14 0.00 -0.52 0.00 0.00 37.83 33.14 2do8 s LYS 99 CO 0.01 -1.23 0.25 0.28 -0.92 0.00 0.00 175.35 173.73 2do8 h VAL 100 N 6.09 0.82 -1.41 3.17 2.07 -1.90 -3.48 116.25 121.60 2do8 h VAL 100 Ca -0.26 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2do8 h VAL 100 Cb 1.09 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2do8 h VAL 100 CO 1.05 0.28 0.00 1.07 0.02 0.00 0.00 177.57 179.99 2do8 n THR 101 N -4.58 0.00 0.11 2.57 5.66 -1.06 -4.76 114.28 112.21 2do8 n THR 101 Ca -0.16 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.72 2do8 n THR 101 Cb 0.43 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.12 2do8 n THR 101 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2do8 h ASP 102 N 0.00 -0.24 0.54 1.09 1.82 -1.99 -3.33 116.42 114.32 2do8 h ASP 102 Ca 0.00 -0.24 -0.29 0.00 -0.39 0.00 0.00 57.03 56.11 2do8 h ASP 102 Cb 0.00 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 2do8 h ASP 102 CO 0.00 0.14 -1.46 0.44 -1.61 0.00 0.00 179.24 176.74 2do8 h ASP 103 N -0.65 0.29 -3.18 2.28 3.32 -1.96 -3.45 116.42 113.06 2do8 h ASP 103 Ca -0.03 -0.40 -0.58 0.00 0.02 0.00 0.00 57.03 56.04 2do8 h ASP 103 Cb 0.47 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 2do8 h ASP 103 CO 0.05 1.33 0.64 -0.63 -1.72 0.00 0.00 179.24 178.91 2do8 s ILE 104 N -2.63 4.76 -0.09 0.35 -1.09 -1.25 -2.36 121.20 118.88 2do8 s ILE 104 Ca -0.07 1.90 0.03 0.00 -2.23 0.00 0.00 60.65 60.28 2do8 s ILE 104 Cb 0.07 -4.25 0.01 0.00 -1.58 0.00 0.00 42.46 36.71 2do8 s ILE 104 CO 0.85 -0.09 -0.18 0.42 -1.23 0.00 0.00 174.94 174.70 2do8 s THR 105 N 2.74 1.62 -0.38 2.92 -4.23 -0.78 -2.58 115.64 114.95 2do8 s THR 105 Ca 0.42 -0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 2do8 s THR 105 Cb -0.16 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.25 2do8 s THR 105 CO 0.10 0.46 0.40 -0.22 -0.54 0.00 0.00 174.62 174.82 2do8 s LEU 106 N 0.60 4.67 -0.12 4.79 2.96 0.15 -2.27 118.68 129.47 2do8 s LEU 106 Ca -0.15 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2do8 s LEU 106 Cb -0.17 -2.37 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 2do8 s LEU 106 CO 0.05 -0.47 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.51 2do8 s THR 107 N 2.08 2.28 0.00 3.68 2.01 -0.11 0.04 115.64 125.62 2do8 s THR 107 Ca 0.12 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.19 2do8 s THR 107 Cb -0.17 -1.90 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2do8 s THR 107 CO 0.13 0.55 0.00 1.07 -0.69 0.00 0.00 174.62 175.67 2do8 n THR 108 N 3.70 0.00 -3.79 -0.82 5.66 -1.26 -0.37 114.28 117.39 2do8 n THR 108 Ca -0.19 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.44 2do8 n THR 108 Cb 0.52 -0.34 -0.12 0.00 -1.55 0.00 0.00 70.33 68.85 2do8 n THR 108 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2do8 s SER 109 N -1.68 5.20 0.00 1.09 0.15 -1.26 -4.65 113.70 112.55 2do8 s SER 109 Ca 0.00 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2do8 s SER 109 Cb 0.00 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2do8 s SER 109 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2do8 n GLY 110 N 4.67 1.20 0.36 9.45 0.00 -1.26 -4.58 105.19 115.02 2do8 n GLY 110 Ca -0.08 -0.01 0.11 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 0.45 -0.54 1.61 3.58 -1.89 0.06 116.42 119.70 2do8 h ASP 111 Ca 0.00 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.49 2do8 h ASP 111 Cb 0.00 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2do8 h ASP 111 CO 0.00 0.27 0.36 -0.37 -2.88 0.00 0.00 179.24 176.62 2do8 h VAL 112 N 0.50 1.08 0.00 2.25 -1.51 -1.89 -0.54 116.25 116.14 2do8 h VAL 112 Ca 0.30 -0.22 -0.08 0.00 -1.23 0.00 0.00 66.70 65.47 2do8 h VAL 112 Cb 0.52 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 2do8 h VAL 112 CO -0.09 0.12 -0.39 -0.07 -1.23 0.00 0.00 177.57 175.91 2do8 h LEU 113 N 0.64 0.00 -0.15 4.19 -0.00 -1.32 -2.50 115.31 116.18 2do8 h LEU 113 Ca 0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.87 2do8 h LEU 113 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2do8 h LEU 113 CO -0.05 0.39 -0.98 -0.78 -0.00 0.00 0.00 178.44 177.02 2do8 h ASP 114 N 0.00 0.32 0.23 -0.43 1.82 -1.19 -3.38 116.42 113.79 2do8 h ASP 114 Ca -0.00 -0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 2do8 h ASP 114 Cb 0.83 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2do8 h ASP 114 CO 0.05 1.12 -0.11 0.28 -1.61 0.00 0.00 179.24 178.97 2do8 h SER 115 N 0.11 -0.26 -3.76 2.28 0.02 -0.69 -3.43 113.55 107.83 2do8 h SER 115 Ca -0.07 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.40 2do8 h SER 115 Cb 1.64 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.23 2do8 h SER 115 CO 0.15 -0.18 0.36 0.72 -1.14 0.00 0.00 176.83 176.74 2do8 s PHE 116 N -3.60 3.94 0.00 3.45 -0.12 -1.17 -2.86 117.98 117.61 2do8 s PHE 116 Ca -0.05 1.89 0.00 0.00 -0.05 0.00 0.00 56.93 58.73 2do8 s PHE 116 Cb 0.00 -3.01 0.00 0.00 -0.63 0.00 0.00 43.02 39.39 2do8 s PHE 116 CO 0.14 0.35 0.00 0.41 -0.05 0.00 0.00 175.22 176.07 2do8 n GLY 117 N 1.42 2.01 3.48 1.99 0.00 -1.26 -4.89 105.19 107.94 2do8 n GLY 117 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2do8 s THR 118 N -1.93 0.45 -2.00 2.61 -1.32 -1.24 -5.03 115.64 107.18 2do8 s THR 118 Ca 0.00 -2.00 0.24 0.00 -1.21 0.00 0.00 61.69 58.72 2do8 s THR 118 Cb 0.00 -2.34 0.67 0.00 -1.51 0.00 0.00 72.50 69.32 2do8 s THR 118 CO 0.00 0.00 1.84 0.00 -2.21 0.00 0.00 174.62 174.25 2do8 n GLN 119 N -0.88 0.88 -0.61 7.08 6.02 -1.26 -2.16 117.38 126.44 2do8 n GLN 119 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.05 2do8 n GLN 119 Cb 0.64 -1.42 0.36 0.00 1.02 0.00 0.00 30.24 30.85 2do8 n GLN 119 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2do8 n THR 120 N -0.92 1.80 -2.29 5.09 -2.24 -1.26 -4.94 114.28 109.52 2do8 n THR 120 Ca 0.18 -1.17 -0.42 0.00 -2.27 0.00 0.00 64.05 60.36 2do8 n THR 120 Cb 0.08 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.81 3.49 0.35 6.98 0.00 -0.92 -4.82 121.76 125.03 2do8 s ALA 121 Ca 0.52 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 53.19 2do8 s ALA 121 Cb 0.33 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 2do8 s ALA 121 CO 0.26 -0.51 1.39 -2.14 0.00 0.00 0.00 175.76 174.75 2do8 s PRO 122 N 0.84 4.23 0.13 0.00 0.02 -1.26 -4.93 135.00 134.02 2do8 s PRO 122 Ca 0.60 2.38 -0.22 0.00 0.02 0.00 0.00 61.00 63.78 2do8 s PRO 122 Cb -0.33 -3.01 -0.02 0.00 0.02 0.00 0.00 34.50 31.15 2do8 s PRO 122 CO 0.31 -0.36 1.68 0.93 -0.33 0.00 0.00 177.00 179.23 2do8 h GLU 123 N 3.18 -0.13 -5.30 5.54 5.08 -1.88 -3.43 114.58 117.65 2do8 h GLU 123 Ca -0.50 0.01 -0.51 0.00 -1.00 0.00 0.00 59.36 57.36 2do8 h GLU 123 Cb 1.23 0.03 -0.30 0.00 0.50 0.00 0.00 28.75 30.21 2do8 h GLU 123 CO 0.65 -0.09 -0.82 0.15 -1.00 0.00 0.00 179.01 177.90 2do8 s LYS 124 N -6.16 1.36 -0.12 2.33 -0.14 -1.26 -5.10 119.74 110.65 2do8 s LYS 124 Ca -0.14 -0.54 -0.19 0.00 -1.36 0.00 0.00 55.97 53.74 2do8 s LYS 124 Cb 0.10 -1.26 0.05 0.00 -1.68 0.00 0.00 37.83 35.03 2do8 s LYS 124 CO 0.68 0.28 0.49 -0.59 -0.76 0.00 0.00 175.35 175.45 2do8 s PHE 125 N -0.19 -0.48 0.04 3.18 -0.71 -1.26 -3.00 117.98 115.57 2do8 s PHE 125 Ca 0.02 1.04 0.08 0.00 -1.04 0.00 0.00 56.93 57.04 2do8 s PHE 125 Cb -0.08 0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.91 2do8 s PHE 125 CO 0.00 -0.36 -0.24 0.96 -1.34 0.00 0.00 175.22 174.25 2do8 s ILE 126 N -0.40 1.91 -0.07 -4.49 -4.36 0.58 -4.95 121.20 109.42 2do8 s ILE 126 Ca -0.05 -1.29 0.05 0.00 -0.26 0.00 0.00 60.65 59.10 2do8 s ILE 126 Cb -0.03 -1.64 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 2do8 s ILE 126 CO 0.03 0.30 -0.24 0.54 0.24 0.00 0.00 174.94 175.81 2do8 s VAL 127 N -0.79 2.16 -0.02 8.37 0.11 -1.26 -0.19 120.40 128.77 2do8 s VAL 127 Ca 0.10 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 2do8 s VAL 127 Cb -0.09 -1.80 0.02 0.00 -1.53 0.00 0.00 36.38 32.98 2do8 s VAL 127 CO 0.02 0.57 0.01 0.00 -3.33 0.00 0.00 175.10 172.37 2do8 s LEU 129 N 0.84 4.05 0.00 0.00 2.01 0.13 -0.04 118.68 125.67 2do8 s LEU 129 Ca -0.08 0.77 0.00 0.00 0.01 0.00 0.00 54.13 54.83 2do8 s LEU 129 Cb -0.11 -3.22 0.00 0.00 0.01 0.00 0.00 46.19 42.87 2do8 s LEU 129 CO -0.02 -0.70 0.00 0.61 1.01 0.00 0.00 176.35 177.25 2do8 n GLY 130 N 4.11 -2.11 3.53 -3.19 0.00 -0.82 0.26 105.19 106.97 2do8 n GLY 130 Ca 0.06 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.02 5.24 -0.24 0.00 0.01 -0.11 -2.04 113.70 113.53 2do8 s SER 132 Ca 0.23 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2do8 s SER 132 Cb 0.00 -1.49 0.04 0.00 0.21 0.00 0.00 66.02 64.78 2do8 s SER 132 CO 0.08 0.37 -0.10 0.42 0.41 0.00 0.00 173.24 174.42 2do8 s THR 133 N -0.84 2.51 0.48 1.44 -4.23 -1.26 -0.86 115.64 112.87 2do8 s THR 133 Ca 0.13 -1.22 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 2do8 s THR 133 Cb -0.11 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.36 2do8 s THR 133 CO 0.02 0.18 0.87 0.86 -0.54 0.00 0.00 174.62 176.01 2do8 s TRP 134 N 1.25 3.50 0.41 3.99 -0.11 0.85 -4.86 118.94 123.97 2do8 s TRP 134 Ca -0.02 1.17 -0.27 0.00 1.22 0.00 0.00 56.10 58.20 2do8 s TRP 134 Cb -0.17 -2.56 -0.10 0.00 -1.50 0.00 0.00 33.47 29.14 2do8 s TRP 134 CO -0.06 -0.29 1.40 1.63 -4.62 0.00 0.00 176.95 175.00 2do8 n LYS 135 N -1.73 2.30 -1.67 5.86 4.76 -1.26 -1.91 118.16 124.51 2do8 n LYS 135 Ca 0.04 0.81 -0.46 0.00 -2.87 0.00 0.00 58.31 55.83 2do8 n LYS 135 Cb 0.54 -2.55 -0.04 0.00 -1.84 0.00 0.00 35.03 31.14 2do8 n LYS 135 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2do8 n PRO 136 N 0.15 2.44 -0.07 1.97 -0.02 -1.26 -2.06 135.00 136.15 2do8 n PRO 136 Ca 0.04 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2do8 n PRO 136 Cb 0.39 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 2do8 n PRO 136 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2do8 n HIS 137 N 7.07 0.00 0.04 6.00 -0.00 -1.26 -4.84 115.22 122.23 2do8 n HIS 137 Ca 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.81 2do8 n HIS 137 Cb 0.34 -0.27 -0.09 0.00 -0.00 0.00 0.00 29.99 29.97 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2do8 h GLN 138 N 1.54 -0.09 -0.82 1.57 4.15 -1.79 -3.04 115.11 116.64 2do8 h GLN 138 Ca 0.00 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.57 2do8 h GLN 138 Cb 0.00 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 2do8 h GLN 138 CO 0.00 0.24 0.54 1.25 -1.93 0.00 0.00 178.83 178.93 2do8 h LEU 139 N -0.43 0.55 -0.72 -2.39 5.85 -1.89 0.43 115.31 116.72 2do8 h LEU 139 Ca -0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2do8 h LEU 139 Cb 0.37 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2do8 h LEU 139 CO 0.02 0.29 0.43 -0.33 -0.34 0.00 0.00 178.44 178.50 2do8 h GLU 140 N 0.59 0.80 -0.18 1.25 5.08 -1.89 0.41 114.58 120.64 2do8 h GLU 140 Ca 0.41 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.53 2do8 h GLU 140 Cb 0.74 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2do8 h GLU 140 CO -0.16 0.53 -0.66 1.96 -1.00 0.00 0.00 179.01 179.68 2do8 h GLN 141 N 0.82 0.69 -0.80 2.33 4.20 -0.92 -2.13 115.11 119.30 2do8 h GLN 141 Ca 0.30 -0.50 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 2do8 h GLN 141 Cb 0.10 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 2do8 h GLN 141 CO -0.14 1.12 0.36 0.93 -0.67 0.00 0.00 178.83 180.43 2do8 h GLU 142 N 0.50 1.16 -0.19 1.46 4.39 -0.77 -1.27 114.58 119.86 2do8 h GLU 142 Ca -0.02 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.43 2do8 h GLU 142 Cb 1.25 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2do8 h GLU 142 CO 0.13 0.91 -0.19 0.82 -1.16 0.00 0.00 179.01 179.52 2do8 h ILE 143 N 1.13 1.23 0.00 3.13 2.04 -0.86 -2.24 117.51 121.94 2do8 h ILE 143 Ca 0.27 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 2do8 h ILE 143 Cb 0.15 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2do8 h ILE 143 CO -0.03 0.32 -0.22 0.00 0.00 0.00 0.00 178.15 178.22 2do8 h ALA 144 N 1.50 1.15 0.00 1.87 0.00 -0.57 -0.76 119.26 122.45 2do8 h ALA 144 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2do8 h ALA 144 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2do8 h ALA 144 CO 0.03 0.27 0.00 1.04 0.00 0.00 0.00 179.25 180.60 2do8 n GLN 145 N -3.57 0.15 -2.35 0.00 6.02 -0.62 -4.87 117.38 112.13 2do8 n GLN 145 Ca -0.01 0.08 -0.15 0.00 -0.01 0.00 0.00 57.00 56.91 2do8 n GLN 145 Cb 0.36 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.41 -4.60 0.11 1.08 3.02 -0.29 -4.89 115.26 108.28 2do8 n ASN 146 Ca 0.08 -0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 2do8 n ASN 146 Cb 0.24 -3.70 0.09 0.00 -0.61 0.00 0.00 39.78 35.79 2do8 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2do8 h TYR 147 N -0.13 0.00 -4.12 3.10 3.20 -1.69 -3.42 116.97 113.91 2do8 h TYR 147 Ca -0.36 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.94 2do8 h TYR 147 Cb 1.27 0.00 -0.30 0.00 1.54 0.00 0.00 36.73 39.23 2do8 h TYR 147 CO 0.40 0.00 -0.84 -1.58 -1.64 0.00 0.00 178.16 174.50 2do8 s TRP 148 N -3.27 1.72 -0.47 -3.82 0.52 -1.25 -4.66 118.94 107.70 2do8 s TRP 148 Ca 0.03 -0.42 -0.20 0.00 0.02 0.00 0.00 56.10 55.53 2do8 s TRP 148 Cb 0.10 -1.13 0.04 0.00 -1.15 0.00 0.00 33.47 31.32 2do8 s TRP 148 CO 0.75 -0.10 0.65 -0.51 0.02 0.00 0.00 176.95 177.75 2do8 s LEU 149 N -0.19 4.63 -0.05 2.99 1.43 -1.20 -4.76 118.68 121.52 2do8 s LEU 149 Ca 0.01 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.40 2do8 s LEU 149 Cb -0.10 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 2do8 s LEU 149 CO 0.01 -0.84 0.49 -0.22 0.23 0.00 0.00 176.35 176.02 2do8 s LEU 150 N 2.82 4.37 -0.04 1.79 2.96 -1.26 0.22 118.68 129.54 2do8 s LEU 150 Ca 0.20 0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 54.92 2do8 s LEU 150 Cb -0.16 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.83 2do8 s LEU 150 CO 0.17 0.12 0.32 -0.55 -1.32 0.00 0.00 176.35 175.08 2do8 s SER 151 N -0.06 -0.23 0.38 3.68 0.15 -0.61 -4.99 113.70 112.01 2do8 s SER 151 Ca 0.27 0.21 -0.13 0.00 0.70 0.00 0.00 55.95 57.00 2do8 s SER 151 Cb -0.16 0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.46 2do8 s SER 151 CO 0.13 -0.38 0.77 -1.61 1.20 0.00 0.00 173.24 173.35 2do8 s GLU 152 N -1.03 3.89 -0.40 5.44 8.01 -1.26 -0.71 118.70 132.64 2do8 s GLU 152 Ca -0.11 0.60 -0.07 0.00 0.01 0.00 0.00 54.97 55.40 2do8 s GLU 152 Cb -0.05 -2.39 0.08 0.00 -4.31 0.00 0.00 34.13 27.47 2do8 s GLU 152 CO 0.04 0.03 0.21 0.00 0.01 0.00 0.00 175.26 175.55 2do8 s ALA 153 N -2.22 3.20 -1.34 5.21 0.00 -0.11 -4.81 121.76 121.68 2do8 s ALA 153 Ca 0.53 -2.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 2do8 s ALA 153 Cb -0.10 -2.50 0.06 0.00 0.00 0.00 0.00 23.12 20.58 2do8 s ALA 153 CO 0.25 -1.65 1.88 -1.71 0.00 0.00 0.00 175.76 174.53 2do8 n ASN 154 N 4.80 4.64 0.00 0.00 2.85 -1.26 -4.71 115.26 121.57 2do8 n ASN 154 Ca -0.08 -2.90 0.00 0.00 -0.11 0.00 0.00 54.58 51.49 2do8 n ASN 154 Cb 0.42 -1.72 0.00 0.00 1.24 0.00 0.00 39.78 39.73 2do8 n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2do8 n ASN 155 N 7.63 0.00 -0.07 1.20 5.15 -1.26 -1.13 115.26 126.79 2do8 n ASN 155 Ca 0.50 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.47 2do8 n ASN 155 Cb 0.44 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.96 2do8 n ASN 155 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2do8 h GLN 156 N 0.00 0.68 -0.17 1.20 4.20 -2.00 -2.27 115.11 116.74 2do8 h GLN 156 Ca 0.00 -0.12 0.04 0.00 0.06 0.00 0.00 58.65 58.63 2do8 h GLN 156 Cb 0.00 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2do8 h GLN 156 CO 0.00 0.61 0.12 1.15 -0.67 0.00 0.00 178.83 180.04 2do8 h THR 157 N 0.66 0.94 0.02 -0.54 2.02 -1.46 0.50 112.91 115.04 2do8 h THR 157 Ca 0.15 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2do8 h THR 157 Cb 0.23 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2do8 h THR 157 CO -0.01 0.01 -0.01 0.25 0.37 0.00 0.00 175.52 176.13 2do8 h LEU 158 N 0.04 -0.02 0.00 2.58 6.46 -1.62 -3.33 115.31 119.42 2do8 h LEU 158 Ca 0.08 -0.34 -0.11 0.00 -0.12 0.00 0.00 57.88 57.38 2do8 h LEU 158 Cb 0.26 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 2do8 h LEU 158 CO -0.00 0.33 -1.51 0.33 -0.62 0.00 0.00 178.44 176.96 2do8 n PHE 159 N -4.93 0.00 -0.08 1.25 7.35 -1.08 -4.83 117.46 115.14 2do8 n PHE 159 Ca -0.08 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.46 2do8 n PHE 159 Cb 0.19 -0.35 -0.05 0.00 0.35 0.00 0.00 39.48 39.62 2do8 n PHE 159 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2do8 n GLU 160 N -2.18 0.41 -3.03 -4.13 1.02 0.14 -4.99 120.64 107.88 2do8 n GLU 160 Ca -0.10 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2do8 n GLU 160 Cb 0.64 -1.20 0.01 0.00 -0.02 0.00 0.00 31.44 30.86 2do8 n GLU 160 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2do8 n THR 161 N -4.05 -2.10 0.00 2.62 5.66 0.85 -1.88 114.28 115.38 2do8 n THR 161 Ca -0.26 0.40 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 2do8 n THR 161 Cb 0.59 -2.83 0.00 0.00 -1.55 0.00 0.00 70.33 66.54 2do8 n THR 161 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2do8 n SER 162 N 1.09 0.00 -2.19 1.09 7.64 -1.26 -4.62 113.62 115.37 2do8 n SER 162 Ca -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.85 2do8 n SER 162 Cb 0.49 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 -2.49 0.05 1.43 9.36 -0.79 -5.01 117.16 119.71 2do8 n TYR 163 Ca 0.00 1.24 0.00 0.00 3.32 0.00 0.00 57.90 62.46 2do8 n TYR 163 Cb 0.00 -2.98 0.00 0.00 -0.63 0.00 0.00 39.34 35.73 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 0.63 -0.86 0.00 2.98 -0.00 -1.26 -5.14 117.00 113.36 2do8 n LEU 164 Ca -0.09 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 2do8 n LEU 164 Cb 0.14 1.06 0.00 0.00 -0.00 0.00 0.00 43.42 44.62 2do8 n LEU 164 CO 0.26 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.75 2do8 n ASP 165 N -2.76 0.00 -3.58 1.45 5.75 -1.26 -5.19 116.55 110.96 2do8 n ASP 165 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 2do8 n ASP 165 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2do8 n ASP 165 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2do8 s ARG 166 N -1.33 0.95 -0.01 0.11 1.81 -1.26 -5.11 118.95 114.11 2do8 s ARG 166 Ca 0.00 0.54 0.01 0.00 -1.72 0.00 0.00 55.73 54.55 2do8 s ARG 166 Cb 0.00 0.45 0.01 0.00 -0.45 0.00 0.00 34.95 34.96 2do8 s ARG 166 CO 0.00 -0.23 -0.02 -1.58 -0.68 0.00 0.00 175.30 172.79 2do8 s TRP 167 N -0.55 0.23 -1.29 -0.53 0.52 -1.26 -4.77 118.94 111.28 2do8 s TRP 167 Ca -0.07 -0.02 0.00 0.00 0.02 0.00 0.00 56.10 56.03 2do8 s TRP 167 Cb -0.02 -0.20 0.00 0.00 -1.15 0.00 0.00 33.47 32.10 2do8 s TRP 167 CO 0.06 -0.03 0.00 0.28 0.02 0.00 0.00 176.95 177.28 2do8 n VAL 168 N 3.30 -0.01 -0.13 4.03 0.31 -1.26 -4.89 118.33 119.68 2do8 n VAL 168 Ca -0.16 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.18 2do8 n VAL 168 Cb 0.57 -1.38 0.29 0.00 -0.91 0.00 0.00 33.84 32.42 2do8 n VAL 168 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2do8 h GLU 169 N 0.00 0.82 -0.55 5.55 9.09 -1.98 -0.78 114.58 126.74 2do8 h GLU 169 Ca -0.25 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.07 2do8 h GLU 169 Cb 0.80 -0.18 -0.03 0.00 -1.65 0.00 0.00 28.75 27.70 2do8 h GLU 169 CO 0.36 0.58 0.25 0.00 0.05 0.00 0.00 179.01 180.25 2do8 h ALA 170 N 1.57 1.41 0.00 1.06 0.00 -1.97 0.22 119.26 121.55 2do8 h ALA 170 Ca 0.22 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2do8 h ALA 170 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2do8 h ALA 170 CO -0.04 0.46 -0.83 -0.97 0.00 0.00 0.00 179.25 177.87 2do8 h ASN 171 N 0.77 0.00 1.34 0.00 -0.00 -1.67 -3.24 115.58 112.78 2do8 h ASN 171 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.35 2do8 h ASN 171 Cb 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 2do8 h ASN 171 CO -0.02 0.83 -0.66 -0.08 -0.00 0.00 0.00 177.43 177.49 2do8 h GLU 172 N 0.00 0.00 -0.76 6.67 4.81 -0.56 -1.87 114.58 122.88 2do8 h GLU 172 Ca -0.01 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.38 2do8 h GLU 172 Cb 1.63 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.96 2do8 h GLU 172 CO 0.11 0.63 0.51 1.98 -0.73 0.00 0.00 179.01 181.51 2do8 h MET 173 N 0.00 0.35 0.14 1.92 4.05 -0.61 -1.21 114.93 119.57 2do8 h MET 173 Ca -0.01 -0.02 -0.35 0.00 -0.28 0.00 0.00 59.70 59.04 2do8 h MET 173 Cb 1.50 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.21 2do8 h MET 173 CO 0.08 0.23 -1.86 1.25 0.23 0.00 0.00 176.91 176.85 2do8 h LEU 174 N 0.36 0.47 0.00 3.39 5.85 -1.73 -3.49 115.31 120.16 2do8 h LEU 174 Ca 0.37 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2do8 h LEU 174 Cb 0.94 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2do8 h LEU 174 CO -0.11 1.76 0.00 0.61 -0.34 0.00 0.00 178.44 180.36 2do8 n GLY 175 N 1.90 0.48 3.13 3.75 0.00 -0.46 -4.92 105.19 109.07 2do8 n GLY 175 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -9.01 -3.71 -0.61 5.41 -0.71 -4.99 119.36 105.75 2do8 n ILE 176 Ca 0.00 0.17 -0.36 0.00 1.00 0.00 0.00 62.75 63.56 2do8 n ILE 176 Cb 0.00 -6.22 -0.08 0.00 -0.71 0.00 0.00 39.64 32.64 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2do8 s SER 177 N -2.75 6.29 0.11 4.38 1.04 -1.23 -5.06 113.70 116.48 2do8 s SER 177 Ca 0.11 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2do8 s SER 177 Cb -0.02 -2.11 -0.00 0.00 0.10 0.00 0.00 66.02 63.99 2do8 s SER 177 CO 0.79 0.20 0.01 0.61 0.98 0.00 0.00 173.24 175.83 2do8 n GLY 178 N 3.25 3.99 0.83 7.32 0.00 -1.26 -5.04 105.19 114.29 2do8 n GLY 178 Ca -0.16 -2.13 0.10 0.00 0.00 0.00 0.00 46.02 43.84 2do8 n GLY 178 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 179 N -0.25 -0.20 -2.95 -0.61 2.08 -1.26 -4.99 119.36 111.18 2do8 n ILE 179 Ca -0.03 0.38 -0.10 0.00 0.56 0.00 0.00 62.75 63.56 2do8 n ILE 179 Cb 0.14 -0.66 0.04 0.00 -0.75 0.00 0.00 39.64 38.42 2do8 n ILE 179 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2do8 n LEU 180 N -3.48 -5.35 0.00 1.39 4.77 -1.26 -4.81 117.00 108.25 2do8 n LEU 180 Ca -0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2do8 n LEU 180 Cb 0.39 -2.85 0.00 0.00 -2.33 0.00 0.00 43.42 38.63 2do8 n LEU 180 CO 0.02 -0.18 0.00 0.00 -1.33 0.00 0.00 177.39 175.90 2do8 n ALA 181 N -2.64 0.00 -3.19 -1.18 0.00 -1.26 -4.59 120.51 107.65 2do8 n ALA 181 Ca -0.04 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 2do8 n ALA 181 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 2do8 n ALA 181 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2do8 s PRO 182 N 0.00 3.15 -0.13 0.00 0.04 -1.26 -4.81 135.00 131.99 2do8 s PRO 182 Ca 0.00 -1.63 0.04 0.00 0.04 0.00 0.00 61.00 59.44 2do8 s PRO 182 Cb 0.00 -4.35 -0.11 0.00 0.04 0.00 0.00 34.50 30.08 2do8 s PRO 182 CO 0.00 -1.46 -0.08 0.00 0.04 0.00 0.00 177.00 175.50 2do8 n ALA 183 N 5.69 1.70 -1.73 8.56 0.00 -1.26 -4.96 120.51 128.52 2do8 n ALA 183 Ca -0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.60 2do8 n ALA 183 Cb 0.43 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 2do8 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2do8 n GLY 184 N 2.66 0.82 3.09 0.00 0.00 -1.26 -4.94 105.19 105.55 2do8 n GLY 184 Ca -0.23 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 2do8 n GLY 184 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2do8 n ARG 185 N -2.50 2.96 -0.07 1.61 0.63 -1.26 -4.85 116.66 113.19 2do8 n ARG 185 Ca -0.15 -4.50 -0.04 0.00 -0.92 0.00 0.00 57.85 52.24 2do8 n ARG 185 Cb 0.52 -2.43 -0.01 0.00 0.45 0.00 0.00 32.46 30.98 2do8 n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2do8 h ALA 186 N 5.91 0.00 -2.06 5.13 0.00 -2.06 -3.43 119.26 122.74 2do8 h ALA 186 Ca 0.17 -0.47 -0.72 0.00 0.00 0.00 0.00 54.91 53.89 2do8 h ALA 186 Cb 0.79 0.47 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 2do8 h ALA 186 CO 0.93 0.47 0.19 -0.48 0.00 0.00 0.00 179.25 180.35 2do8 s LEU 187 N -8.19 5.62 0.00 0.00 0.05 -1.26 -5.30 118.68 109.60 2do8 s LEU 187 Ca -0.14 -1.75 0.00 0.00 0.05 0.00 0.00 54.13 52.30 2do8 s LEU 187 Cb 0.02 -2.29 0.00 0.00 -2.05 0.00 0.00 46.19 41.86 2do8 s LEU 187 CO 0.20 -1.01 0.00 1.21 -0.55 0.00 0.00 176.35 176.21