#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 s PHE 2 N 0.00 3.81 0.00 1.12 0.08 -1.26 -5.03 117.98 116.69 2do8 s PHE 2 Ca 0.00 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.58 2do8 s PHE 2 Cb 0.00 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 2do8 s PHE 2 CO 0.00 0.38 0.00 0.41 -0.10 0.00 0.00 175.22 175.91 2do8 n GLY 3 N 2.06 1.63 3.56 4.36 0.00 -1.26 -5.02 105.19 110.52 2do8 n GLY 3 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2do8 n GLY 3 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2do8 s ASN 4 N 0.52 6.16 0.00 1.61 0.01 -1.26 -4.91 114.94 117.07 2do8 s ASN 4 Ca 0.00 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2do8 s ASN 4 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 2do8 s ASN 4 CO 0.00 -1.76 0.13 0.18 -1.51 0.00 0.00 177.10 174.14 2do8 n LEU 5 N 9.44 1.38 -2.39 0.60 4.77 -1.26 -5.01 117.00 124.53 2do8 n LEU 5 Ca 0.08 0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2do8 n LEU 5 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2do8 n LEU 5 CO 0.71 0.00 -0.46 1.67 -1.33 0.00 0.00 177.39 177.98 2do8 n GLN 6 N -0.36 -4.46 -0.79 3.23 7.27 -1.26 -4.29 117.38 116.72 2do8 n GLN 6 Ca 0.00 3.26 0.00 0.00 0.07 0.00 0.00 57.00 60.33 2do8 n GLN 6 Cb 0.00 -4.25 0.00 0.00 2.41 0.00 0.00 30.24 28.40 2do8 n GLN 6 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2do8 n GLY 7 N 1.87 1.38 3.95 1.69 0.00 0.55 -5.00 105.19 109.62 2do8 n GLY 7 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 3.48 0.17 1.61 -0.14 -1.26 -4.02 119.74 119.56 2do8 s LYS 8 Ca 0.00 -0.41 0.09 0.00 -1.36 0.00 0.00 55.97 54.29 2do8 s LYS 8 Cb 0.00 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.40 2do8 s LYS 8 CO 0.00 0.20 -0.20 -0.59 -0.76 0.00 0.00 175.35 174.00 2do8 s PHE 9 N -2.25 1.94 0.02 3.18 -0.71 -0.44 -0.00 117.98 119.72 2do8 s PHE 9 Ca 0.39 -0.44 0.06 0.00 -1.04 0.00 0.00 56.93 55.90 2do8 s PHE 9 Cb -0.09 -0.97 -0.03 0.00 -1.21 0.00 0.00 43.02 40.71 2do8 s PHE 9 CO 0.35 0.36 -0.14 0.96 -1.34 0.00 0.00 175.22 175.40 2do8 s ILE 10 N -1.86 3.06 0.28 -4.49 -4.36 -1.26 -1.24 121.20 111.34 2do8 s ILE 10 Ca 0.16 -1.03 0.09 0.00 -0.26 0.00 0.00 60.65 59.60 2do8 s ILE 10 Cb -0.07 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.30 2do8 s ILE 10 CO 0.07 0.37 0.09 -0.63 0.24 0.00 0.00 174.94 175.08 2do8 s ILE 11 N -0.94 3.58 0.11 8.37 1.09 0.67 -4.90 121.20 129.19 2do8 s ILE 11 Ca 0.15 -1.72 0.00 0.00 -1.10 0.00 0.00 60.65 57.98 2do8 s ILE 11 Cb -0.11 -3.02 0.00 0.00 -1.06 0.00 0.00 42.46 38.27 2do8 s ILE 11 CO 0.06 -0.32 0.00 0.00 -0.10 0.00 0.00 174.94 174.58 2do8 n ALA 12 N -1.04 -1.19 -3.63 9.38 0.00 -1.26 -0.45 120.51 122.32 2do8 n ALA 12 Ca -0.06 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2do8 n ALA 12 Cb 0.59 -0.41 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 2do8 n ALA 12 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2do8 s THR 13 N -1.05 0.00 0.00 0.00 -1.32 -1.00 -4.81 115.64 107.46 2do8 s THR 13 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2do8 s THR 13 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2do8 s THR 13 CO 0.00 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.60 2do8 n PRO 14 N 1.08 1.94 -0.92 7.08 -0.04 -1.23 -4.83 135.00 138.07 2do8 n PRO 14 Ca -0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2do8 n PRO 14 Cb 0.58 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.89 2do8 n PRO 14 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2do8 n GLU 15 N 0.00 1.85 -1.48 0.54 -0.58 -1.26 -4.91 120.64 114.79 2do8 n GLU 15 Ca 0.00 -0.88 -0.31 0.00 -0.42 0.00 0.00 57.16 55.56 2do8 n GLU 15 Cb 0.00 -1.89 0.07 0.00 -0.57 0.00 0.00 31.44 29.05 2do8 n GLU 15 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2do8 s MET 16 N 0.95 2.60 -1.01 3.49 1.75 -1.26 -4.92 119.30 120.90 2do8 s MET 16 Ca 0.59 0.95 -0.23 0.00 -1.25 0.00 0.00 55.69 55.75 2do8 s MET 16 Cb 0.28 -1.95 -0.00 0.00 2.84 0.00 0.00 34.83 35.99 2do8 s MET 16 CO 0.00 -1.34 1.74 -0.51 -0.65 0.00 0.00 175.02 174.26 2do8 s ASP 17 N -3.71 5.79 -0.38 1.11 1.01 -1.26 -4.93 116.67 114.30 2do8 s ASP 17 Ca 0.59 -1.22 -0.29 0.00 0.71 0.00 0.00 52.55 52.34 2do8 s ASP 17 Cb -0.15 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.22 2do8 s ASP 17 CO 0.55 -2.17 1.37 -0.62 0.21 0.00 0.00 175.17 174.51 2do8 s ASP 18 N 6.39 6.45 -0.03 0.27 2.15 -1.26 -4.92 116.67 125.71 2do8 s ASP 18 Ca 0.59 0.94 -0.03 0.00 0.43 0.00 0.00 52.55 54.48 2do8 s ASP 18 Cb -0.03 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2do8 s ASP 18 CO -0.02 -1.32 0.24 -0.08 -0.17 0.00 0.00 175.17 173.82 2do8 h GLU 19 N 10.24 -0.12 0.00 4.34 4.57 -1.86 -3.49 114.58 128.25 2do8 h GLU 19 Ca -0.27 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2do8 h GLU 19 Cb 1.10 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2do8 h GLU 19 CO 1.07 -0.08 0.00 0.66 -1.18 0.00 0.00 179.01 179.48 2do8 n TYR 20 N -3.41 0.00 0.00 0.92 4.01 -1.26 -5.08 117.16 112.34 2do8 n TYR 20 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2do8 n TYR 20 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2do8 n PHE 21 N -0.40 0.00 -2.17 -0.72 7.35 -1.26 -5.06 117.46 115.20 2do8 n PHE 21 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 2do8 n PHE 21 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 2do8 n PHE 21 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2do8 s ASP 22 N 0.00 5.78 -0.50 -2.13 -1.08 -1.26 -2.80 116.67 114.68 2do8 s ASP 22 Ca 0.00 0.60 -0.03 0.00 -0.52 0.00 0.00 52.55 52.60 2do8 s ASP 22 Cb 0.00 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.89 2do8 s ASP 22 CO 0.00 -1.93 0.44 0.54 0.52 0.00 0.00 175.17 174.74 2do8 n ARG 23 N 8.75 -1.07 -3.38 4.34 5.12 -1.26 -4.66 116.66 124.50 2do8 n ARG 23 Ca 0.18 0.42 -0.42 0.00 -1.93 0.00 0.00 57.85 56.10 2do8 n ARG 23 Cb 0.49 -3.57 -0.09 0.00 -1.16 0.00 0.00 32.46 28.13 2do8 n ARG 23 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2do8 s THR 24 N -3.18 5.15 -0.20 0.55 -1.32 -1.12 -4.22 115.64 111.29 2do8 s THR 24 Ca 0.22 -0.26 -0.03 0.00 -1.21 0.00 0.00 61.69 60.41 2do8 s THR 24 Cb -0.03 -3.94 0.01 0.00 -1.51 0.00 0.00 72.50 67.04 2do8 s THR 24 CO 0.35 -0.28 0.06 0.52 -2.21 0.00 0.00 174.62 173.06 2do8 n VAL 25 N 5.32 -9.61 -0.09 5.08 0.31 -1.26 -5.01 118.33 113.07 2do8 n VAL 25 Ca -0.09 1.68 -0.12 0.00 -0.01 0.00 0.00 64.34 65.81 2do8 n VAL 25 Cb 0.48 -5.81 -0.05 0.00 -0.91 0.00 0.00 33.84 27.56 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 1.17 1.48 -3.82 2.52 0.13 -1.21 -4.90 119.36 114.73 2do8 n ILE 26 Ca -0.09 0.08 0.01 0.00 -1.10 0.00 0.00 62.75 61.64 2do8 n ILE 26 Cb 0.24 -2.26 0.01 0.00 -0.84 0.00 0.00 39.64 36.78 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 -2.54 0.00 -0.19 9.51 1.13 -1.26 -4.70 117.35 119.31 2do8 s TYR 27 Ca -0.25 -0.17 -0.15 0.00 -1.41 0.00 0.00 57.07 55.09 2do8 s TYR 27 Cb 0.05 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.45 2do8 s TYR 27 CO 0.38 -0.41 0.37 0.42 -2.51 0.00 0.00 175.55 173.79 2do8 s ILE 28 N -2.26 5.23 -0.07 -3.49 -1.09 1.00 -3.15 121.20 117.37 2do8 s ILE 28 Ca 0.22 0.66 -0.25 0.00 -2.23 0.00 0.00 60.65 59.04 2do8 s ILE 28 Cb 0.01 -3.70 -0.21 0.00 -1.58 0.00 0.00 42.46 36.98 2do8 s ILE 28 CO -0.01 0.29 0.97 0.00 -1.23 0.00 0.00 174.94 174.96 2do8 s GLU 30 N -3.27 1.14 -0.30 0.00 2.56 -0.79 -4.20 118.70 113.84 2do8 s GLU 30 Ca -0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.97 54.82 2do8 s GLU 30 Cb -0.00 0.53 0.08 0.00 2.00 0.00 0.00 34.13 36.74 2do8 s GLU 30 CO 0.62 -0.42 -0.02 -1.58 -0.56 0.00 0.00 175.26 173.30 2do8 s HIS 31 N -2.17 3.44 0.43 5.30 5.65 -1.26 0.16 115.29 126.85 2do8 s HIS 31 Ca -0.06 -2.63 0.08 0.00 0.25 0.00 0.00 55.06 52.69 2do8 s HIS 31 Cb -0.00 -2.42 -0.01 0.00 -1.18 0.00 0.00 32.58 28.97 2do8 s HIS 31 CO 0.01 -0.91 0.40 1.21 -0.65 0.00 0.00 174.74 174.80 2do8 s ASN 32 N 1.03 5.04 0.61 9.88 3.84 0.85 -4.87 114.94 131.32 2do8 s ASN 32 Ca 0.02 -0.78 0.36 0.00 0.21 0.00 0.00 52.86 52.67 2do8 s ASN 32 Cb -0.19 -0.46 1.97 0.00 -0.55 0.00 0.00 41.25 42.02 2do8 s ASN 32 CO -0.07 -0.72 2.25 0.44 -2.79 0.00 0.00 177.10 176.21 2do8 h ASP 33 N 0.96 0.00 0.27 -4.21 5.19 -2.03 -2.04 116.42 114.56 2do8 h ASP 33 Ca -0.40 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.67 2do8 h ASP 33 Cb 1.27 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.81 2do8 h ASP 33 CO 0.56 0.02 -1.51 -1.13 -3.12 0.00 0.00 179.24 174.07 2do8 h ASN 34 N 0.00 0.81 0.00 6.45 -0.00 -2.00 -3.50 115.58 117.33 2do8 h ASN 34 Ca -0.00 -0.90 0.00 0.00 -0.00 0.00 0.00 56.30 55.40 2do8 h ASN 34 Cb 0.11 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.16 2do8 h ASN 34 CO 0.00 1.71 0.00 0.61 -0.00 0.00 0.00 177.43 179.75 2do8 n GLY 35 N 1.73 -1.10 3.53 1.57 0.00 -0.77 -4.83 105.19 105.32 2do8 n GLY 35 Ca -0.18 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.00 4.80 -0.29 2.61 2.01 0.64 -0.10 115.64 122.31 2do8 s THR 36 Ca 0.00 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.86 2do8 s THR 36 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2do8 s THR 36 CO 0.00 0.32 0.29 -0.63 -0.69 0.00 0.00 174.62 173.90 2do8 s ILE 37 N 1.53 5.24 0.03 1.82 1.09 0.12 -0.14 121.20 130.89 2do8 s ILE 37 Ca 0.06 0.25 -0.14 0.00 -1.10 0.00 0.00 60.65 59.72 2do8 s ILE 37 Cb -0.15 -3.66 0.02 0.00 -1.06 0.00 0.00 42.46 37.61 2do8 s ILE 37 CO 0.06 0.13 0.31 -0.83 -0.10 0.00 0.00 174.94 174.52 2do8 s GLY 38 N 1.71 -0.14 -0.63 6.18 0.00 -0.88 -0.36 107.32 113.20 2do8 s GLY 38 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.91 2do8 s GLY 38 CO 0.11 -0.13 0.43 -1.34 0.00 0.00 0.00 173.10 172.17 2do8 s VAL 39 N -2.31 3.45 -0.08 1.40 -7.23 -1.19 -3.61 120.40 110.84 2do8 s VAL 39 Ca -0.07 -3.23 0.11 0.00 -1.81 0.00 0.00 61.98 56.99 2do8 s VAL 39 Cb -0.02 -3.27 0.17 0.00 0.56 0.00 0.00 36.38 33.83 2do8 s VAL 39 CO -0.02 -0.89 1.06 2.30 -0.31 0.00 0.00 175.10 177.25 2do8 n ILE 40 N 3.18 1.28 -0.12 -0.62 -0.00 -1.26 -3.33 119.36 118.48 2do8 n ILE 40 Ca 0.09 -1.50 0.01 0.00 -0.00 0.00 0.00 62.75 61.35 2do8 n ILE 40 Cb 0.36 0.08 0.29 0.00 -0.00 0.00 0.00 39.64 40.37 2do8 n ILE 40 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 2do8 h ILE 41 N 1.58 1.18 -5.67 7.28 -2.65 -1.87 -3.39 117.51 113.97 2do8 h ILE 41 Ca 0.00 -0.43 -0.17 0.00 1.03 0.00 0.00 64.86 65.29 2do8 h ILE 41 Cb 1.01 0.39 0.05 0.00 -2.05 0.00 0.00 36.82 36.22 2do8 h ILE 41 CO 0.00 0.19 -0.43 -3.20 0.03 0.00 0.00 178.15 174.75 2do8 n ASN 42 N -4.40 -6.90 -3.15 2.16 5.15 -1.26 -4.79 115.26 102.07 2do8 n ASN 42 Ca 0.05 -0.43 0.05 0.00 -0.60 0.00 0.00 54.58 53.66 2do8 n ASN 42 Cb 0.09 -4.59 -0.01 0.00 -0.53 0.00 0.00 39.78 34.75 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2do8 s THR 43 N -3.13 -0.53 0.61 -0.44 -1.32 -1.26 -3.52 115.64 106.06 2do8 s THR 43 Ca 0.15 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.51 2do8 s THR 43 Cb -0.03 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.23 2do8 s THR 43 CO 0.78 0.00 1.03 -2.84 -2.21 0.00 0.00 174.62 171.38 2do8 s PRO 44 N 2.92 3.53 0.36 7.08 0.02 -1.26 -3.27 135.00 144.37 2do8 s PRO 44 Ca 0.16 0.85 0.08 0.00 0.02 0.00 0.00 61.00 62.10 2do8 s PRO 44 Cb -0.07 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2do8 s PRO 44 CO -0.21 -0.62 0.20 0.95 -0.33 0.00 0.00 177.00 176.99 2do8 s THR 45 N -3.02 2.98 0.24 0.99 -4.23 0.29 -4.88 115.64 108.00 2do8 s THR 45 Ca 0.57 -1.60 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2do8 s THR 45 Cb -0.12 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2do8 s THR 45 CO 0.49 -0.14 1.54 0.44 -0.54 0.00 0.00 174.62 176.41 2do8 h ASP 46 N 1.42 0.03 -4.09 3.99 3.32 -1.99 -3.37 116.42 115.72 2do8 h ASP 46 Ca -0.43 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.07 2do8 h ASP 46 Cb 1.25 -0.01 0.10 0.00 0.22 0.00 0.00 39.33 40.89 2do8 h ASP 46 CO 0.63 0.72 0.46 -0.22 -1.72 0.00 0.00 179.24 179.11 2do8 s LEU 47 N -7.47 3.69 0.12 1.55 2.96 -1.26 -4.87 118.68 113.40 2do8 s LEU 47 Ca -0.01 2.33 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 2do8 s LEU 47 Cb 0.12 -4.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.17 2do8 s LEU 47 CO 0.78 -1.48 0.31 -0.44 -1.32 0.00 0.00 176.35 174.20 2do8 s SER 48 N -1.64 6.42 0.32 3.68 0.01 -1.26 -1.87 113.70 119.35 2do8 s SER 48 Ca 0.76 0.42 0.01 0.00 1.31 0.00 0.00 55.95 58.45 2do8 s SER 48 Cb -0.28 -2.02 0.52 0.00 0.21 0.00 0.00 66.02 64.44 2do8 s SER 48 CO 0.31 0.08 1.92 1.62 0.41 0.00 0.00 173.24 177.58 2do8 h VAL 49 N 1.97 1.20 -0.39 3.43 3.04 -1.15 -1.74 116.25 122.61 2do8 h VAL 49 Ca -0.46 -0.55 -0.06 0.00 -1.01 0.00 0.00 66.70 64.61 2do8 h VAL 49 Cb 1.17 0.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 2do8 h VAL 49 CO 0.73 0.23 -0.02 -0.07 -1.01 0.00 0.00 177.57 177.43 2do8 h LEU 50 N 0.83 0.59 -0.97 3.16 3.38 -1.94 -0.97 115.31 119.39 2do8 h LEU 50 Ca 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2do8 h LEU 50 Cb 0.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2do8 h LEU 50 CO -0.03 0.68 0.39 -0.33 0.09 0.00 0.00 178.44 179.25 2do8 h GLU 51 N 0.59 1.13 -0.03 1.13 4.39 -1.68 -1.09 114.58 119.01 2do8 h GLU 51 Ca 0.12 -0.15 -0.21 0.00 0.34 0.00 0.00 59.36 59.46 2do8 h GLU 51 Cb 0.40 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2do8 h GLU 51 CO 0.02 0.85 -0.86 -0.07 -1.16 0.00 0.00 179.01 177.79 2do8 h LEU 52 N 1.12 0.52 -0.04 1.33 3.38 -1.04 -2.00 115.31 118.58 2do8 h LEU 52 Ca 0.28 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2do8 h LEU 52 Cb 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2do8 h LEU 52 CO -0.04 1.17 0.02 -0.07 0.09 0.00 0.00 178.44 179.61 2do8 h LEU 53 N 0.26 0.06 -1.22 1.67 3.38 -0.81 -2.46 115.31 116.19 2do8 h LEU 53 Ca -0.06 -0.15 -0.08 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 42.20 2do8 h LEU 53 CO 0.15 0.19 -0.37 0.71 0.09 0.00 0.00 178.44 179.21 2do8 h THR 54 N -0.08 1.27 0.22 0.22 1.35 -1.27 -2.41 112.91 112.22 2do8 h THR 54 Ca 0.01 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 2do8 h THR 54 Cb 0.15 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2do8 h THR 54 CO -0.00 0.37 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.45 2do8 h ARG 55 N 0.03 -0.28 0.00 4.72 9.65 -0.98 -3.42 114.38 124.10 2do8 h ARG 55 Ca 0.00 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2do8 h ARG 55 Cb 0.67 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2do8 h ARG 55 CO 0.05 -0.16 -0.26 0.00 2.80 0.00 0.00 179.97 182.40 2do8 n MET 56 N -5.20 0.14 -3.68 0.20 0.00 -0.96 -5.09 117.12 102.53 2do8 n MET 56 Ca -0.09 0.05 -0.12 0.00 0.00 0.00 0.00 57.70 57.55 2do8 n MET 56 Cb 0.15 -0.62 -0.09 0.00 0.00 0.00 0.00 33.22 32.66 2do8 n MET 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2do8 s ASP 57 N -5.24 -0.63 -0.17 3.17 2.15 -0.91 -5.09 116.67 109.94 2do8 s ASP 57 Ca -0.08 1.14 -0.15 0.00 0.43 0.00 0.00 52.55 53.89 2do8 s ASP 57 Cb 0.01 1.10 0.04 0.00 -0.30 0.00 0.00 42.92 43.78 2do8 s ASP 57 CO 0.11 -0.20 0.45 0.72 -0.17 0.00 0.00 175.17 176.08 2do8 s PHE 58 N 0.76 -0.50 0.25 -5.34 -0.71 -1.22 -4.65 117.98 106.56 2do8 s PHE 58 Ca -0.04 1.22 -0.08 0.00 -1.04 0.00 0.00 56.93 56.99 2do8 s PHE 58 Cb -0.05 0.18 -0.07 0.00 -1.21 0.00 0.00 43.02 41.87 2do8 s PHE 58 CO -0.06 -0.25 0.56 -0.65 -1.34 0.00 0.00 175.22 173.49 2do8 s GLN 59 N 0.32 3.75 -1.13 1.99 1.11 -1.26 -4.99 119.66 119.46 2do8 s GLN 59 Ca -0.01 0.21 -0.21 0.00 0.01 0.00 0.00 55.36 55.36 2do8 s GLN 59 Cb -0.03 -2.64 0.02 0.00 -1.01 0.00 0.00 33.01 29.34 2do8 s GLN 59 CO -0.00 0.27 1.72 -1.64 0.01 0.00 0.00 175.29 175.65 2do8 s MET 60 N -3.05 3.35 0.00 2.91 -1.94 -1.26 -4.37 119.30 114.93 2do8 s MET 60 Ca 0.47 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 2do8 s MET 60 Cb -0.11 -5.35 0.00 0.00 2.01 0.00 0.00 34.83 31.38 2do8 s MET 60 CO 0.24 -2.75 0.46 0.00 -0.01 0.00 0.00 175.02 172.96 2do8 n ALA 61 N 10.58 1.88 -2.60 3.03 0.00 -1.26 -5.05 120.51 127.09 2do8 n ALA 61 Ca 0.42 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 2do8 n ALA 61 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 2do8 n ALA 61 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2do8 s LYS 62 N -0.12 1.04 0.63 0.00 -0.14 -1.26 -4.37 119.74 115.52 2do8 s LYS 62 Ca 0.00 -0.70 0.40 0.00 -1.36 0.00 0.00 55.97 54.32 2do8 s LYS 62 Cb 0.00 -1.05 2.13 0.00 -1.68 0.00 0.00 37.83 37.23 2do8 s LYS 62 CO 0.00 0.27 2.28 -1.35 -0.76 0.00 0.00 175.35 175.79 2do8 h PRO 63 N 5.20 0.00 -0.34 -1.68 0.11 -1.99 -3.46 132.00 129.84 2do8 h PRO 63 Ca -0.37 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.59 2do8 h PRO 63 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2do8 h PRO 63 CO 0.45 0.01 -0.13 0.54 -0.21 0.00 0.00 178.00 178.66 2do8 n ARG 64 N -3.18 -0.76 -2.76 1.05 1.74 -1.26 -4.98 116.66 106.50 2do8 n ARG 64 Ca -0.02 0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 2do8 n ARG 64 Cb 0.13 -4.55 -0.03 0.00 -1.02 0.00 0.00 32.46 26.99 2do8 n ARG 64 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2do8 s ILE 65 N -2.14 4.85 -0.31 0.55 -4.36 -1.26 -4.96 121.20 113.57 2do8 s ILE 65 Ca 0.00 1.92 -0.28 0.00 -0.26 0.00 0.00 60.65 62.03 2do8 s ILE 65 Cb 0.00 -4.26 -0.05 0.00 1.25 0.00 0.00 42.46 39.40 2do8 s ILE 65 CO 0.00 0.07 2.19 -0.72 0.24 0.00 0.00 174.94 176.72 2do8 s TYR 66 N 1.70 1.25 -0.26 1.37 1.13 -1.26 -4.90 117.35 116.37 2do8 s TYR 66 Ca 0.46 0.79 -0.26 0.00 -1.41 0.00 0.00 57.07 56.65 2do8 s TYR 66 Cb -0.18 -3.88 0.11 0.00 -1.10 0.00 0.00 41.96 36.90 2do8 s TYR 66 CO 0.19 -3.53 0.96 -0.08 -2.51 0.00 0.00 175.55 170.59 2do8 s THR 67 N 9.01 0.00 -0.28 -3.49 -1.32 -1.26 -5.08 115.64 113.22 2do8 s THR 67 Ca 0.96 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.42 2do8 s THR 67 Cb -0.27 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2do8 s THR 67 CO 0.32 0.00 0.05 0.00 -2.21 0.00 0.00 174.62 172.78 2do8 n GLN 68 N 2.14 -3.70 -2.62 7.08 6.02 -1.26 -4.94 117.38 120.10 2do8 n GLN 68 Ca -0.13 2.91 -0.42 0.00 -0.01 0.00 0.00 57.00 59.36 2do8 n GLN 68 Cb 0.56 -5.31 -0.04 0.00 1.02 0.00 0.00 30.24 26.48 2do8 n GLN 68 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2do8 s ASP 69 N -1.44 7.33 -0.18 1.08 2.15 -1.26 -5.03 116.67 119.32 2do8 s ASP 69 Ca -0.05 1.84 0.01 0.00 0.43 0.00 0.00 52.55 54.77 2do8 s ASP 69 Cb 0.00 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2do8 s ASP 69 CO 0.78 -0.25 -0.15 -1.10 -0.17 0.00 0.00 175.17 174.28 2do8 s GLN 70 N 0.55 2.48 0.50 4.34 -1.52 -1.26 -5.10 119.66 119.64 2do8 s GLN 70 Ca 0.52 -0.77 -0.18 0.00 -1.95 0.00 0.00 55.36 52.97 2do8 s GLN 70 Cb -0.25 -2.39 -0.08 0.00 -0.22 0.00 0.00 33.01 30.08 2do8 s GLN 70 CO 0.30 -0.29 1.00 -1.64 -0.25 0.00 0.00 175.29 174.41 2do8 s MET 71 N 1.37 3.89 0.07 2.91 -1.94 -1.26 -0.72 119.30 123.62 2do8 s MET 71 Ca 0.03 1.13 0.03 0.00 -1.71 0.00 0.00 55.69 55.17 2do8 s MET 71 Cb -0.14 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.54 2do8 s MET 71 CO -0.11 -0.33 0.05 0.54 -0.01 0.00 0.00 175.02 175.16 2do8 s VAL 72 N -2.33 4.37 0.24 -6.03 0.11 -0.78 -4.50 120.40 111.49 2do8 s VAL 72 Ca 0.62 -0.80 0.06 0.00 -2.93 0.00 0.00 61.98 58.93 2do8 s VAL 72 Cb -0.12 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 2do8 s VAL 72 CO 0.24 0.15 0.29 -0.76 -3.33 0.00 0.00 175.10 171.70 2do8 s LEU 73 N -2.27 4.11 -0.26 2.54 1.02 -1.19 -0.55 118.68 122.08 2do8 s LEU 73 Ca 0.27 -0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.27 2do8 s LEU 73 Cb -0.12 -2.65 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 2do8 s LEU 73 CO 0.20 -0.05 0.14 0.20 0.02 0.00 0.00 176.35 176.86 2do8 s ASN 74 N -3.89 5.78 0.31 2.29 0.01 -1.20 -1.29 114.94 116.95 2do8 s ASN 74 Ca 0.33 -0.03 0.18 0.00 -0.71 0.00 0.00 52.86 52.63 2do8 s ASN 74 Cb -0.09 -2.06 0.13 0.00 0.41 0.00 0.00 41.25 39.64 2do8 s ASN 74 CO 0.27 -0.01 1.43 1.23 -1.51 0.00 0.00 177.10 178.51 2do8 h GLY 75 N 8.04 0.00 0.00 0.66 0.00 -0.88 -3.46 103.07 107.43 2do8 h GLY 75 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2do8 h GLY 75 CO 0.59 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.74 2do8 n GLY 76 N 1.20 -2.50 0.15 4.60 0.00 -1.21 -2.24 105.19 105.19 2do8 n GLY 76 Ca 0.02 -1.30 0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.01 0.00 -5.89 1.61 0.11 -1.88 -3.34 132.00 122.62 2do8 h PRO 77 Ca 0.00 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.53 2do8 h PRO 77 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.04 2do8 h PRO 77 CO 0.00 0.52 0.20 0.08 -0.21 0.00 0.00 178.00 178.59 2do8 s VAL 78 N -3.13 4.98 -1.12 3.15 1.01 -0.82 -3.79 120.40 120.68 2do8 s VAL 78 Ca 0.02 1.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 2do8 s VAL 78 Cb 0.09 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2do8 s VAL 78 CO 0.73 0.13 0.08 0.59 0.00 0.00 0.00 175.10 176.64 2do8 n ASN 79 N 4.64 -4.24 0.29 3.32 3.02 -1.26 0.25 115.26 121.27 2do8 n ASN 79 Ca 0.01 -0.05 0.17 0.00 -0.03 0.00 0.00 54.58 54.68 2do8 n ASN 79 Cb 0.50 -3.36 0.83 0.00 -0.61 0.00 0.00 39.78 37.14 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 -0.18 0.00 -0.00 3.52 4.15 -1.78 -0.97 115.11 119.85 2do8 h GLN 80 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2do8 h GLN 80 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2do8 h GLN 80 CO 0.38 0.05 -0.00 -0.25 -1.93 0.00 0.00 178.83 177.07 2do8 n ASP 81 N -3.26 0.42 -4.21 -0.69 8.00 -1.26 -4.04 116.55 111.50 2do8 n ASP 81 Ca -0.01 -1.11 -0.25 0.00 0.71 0.00 0.00 54.79 54.13 2do8 n ASP 81 Cb 0.23 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.18 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2do8 s ARG 82 N -2.02 1.43 0.02 -1.24 0.52 -0.38 -5.04 118.95 112.24 2do8 s ARG 82 Ca 0.44 -0.80 -0.28 0.00 -0.52 0.00 0.00 55.73 54.58 2do8 s ARG 82 Cb 0.22 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 2do8 s ARG 82 CO 0.37 0.38 0.90 0.20 0.02 0.00 0.00 175.30 177.17 2do8 s GLY 83 N -0.81 2.87 -0.19 -3.53 0.00 -1.26 -2.49 107.32 101.91 2do8 s GLY 83 Ca 0.07 0.44 -0.03 0.00 0.00 0.00 0.00 44.72 45.21 2do8 s GLY 83 CO 0.00 1.46 -0.07 -0.12 0.00 0.00 0.00 173.10 174.37 2do8 s PHE 84 N 0.55 2.92 -0.06 1.90 5.36 0.92 -4.64 117.98 124.94 2do8 s PHE 84 Ca 0.46 -0.86 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2do8 s PHE 84 Cb -0.21 -2.02 0.03 0.00 -0.34 0.00 0.00 43.02 40.48 2do8 s PHE 84 CO 0.26 -0.45 0.03 0.42 -1.46 0.00 0.00 175.22 174.02 2do8 s ILE 85 N 1.12 0.16 -0.14 3.12 1.09 -1.21 -0.26 121.20 125.08 2do8 s ILE 85 Ca 0.01 0.25 -0.02 0.00 -1.10 0.00 0.00 60.65 59.79 2do8 s ILE 85 Cb -0.15 -0.36 -0.02 0.00 -1.06 0.00 0.00 42.46 40.87 2do8 s ILE 85 CO -0.01 0.22 -0.06 -0.69 -0.10 0.00 0.00 174.94 174.30 2do8 s VAL 86 N 2.04 3.65 0.06 2.92 1.01 -0.46 -1.03 120.40 128.58 2do8 s VAL 86 Ca 0.05 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2do8 s VAL 86 Cb -0.12 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2do8 s VAL 86 CO -0.04 0.51 -0.12 -1.38 0.00 0.00 0.00 175.10 174.06 2do8 s HIS 87 N 0.30 1.07 0.55 5.22 -3.43 0.26 -0.19 115.29 119.07 2do8 s HIS 87 Ca -0.05 -0.45 -0.19 0.00 -0.80 0.00 0.00 55.06 53.56 2do8 s HIS 87 Cb -0.15 -0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 30.34 2do8 s HIS 87 CO 0.04 0.02 1.12 -1.54 -2.00 0.00 0.00 174.74 172.38 2do8 s SER 88 N -1.61 5.69 -0.22 7.38 1.04 -0.73 -1.60 113.70 123.66 2do8 s SER 88 Ca -0.04 2.15 -0.29 0.00 0.48 0.00 0.00 55.95 58.26 2do8 s SER 88 Cb -0.10 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2do8 s SER 88 CO 0.02 -1.24 1.86 -0.75 0.98 0.00 0.00 173.24 174.10 2do8 s LYS 89 N -3.35 3.54 0.00 4.02 2.47 0.12 -4.37 119.74 122.16 2do8 s LYS 89 Ca 0.72 1.79 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 2do8 s LYS 89 Cb -0.23 -4.18 0.00 0.00 -1.46 0.00 0.00 37.83 31.96 2do8 s LYS 89 CO 0.28 -1.62 0.00 2.41 0.16 0.00 0.00 175.35 176.58 2do8 n THR 90 N 6.94 0.00 -1.84 3.43 -1.04 -1.26 -5.02 114.28 115.48 2do8 n THR 90 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 2do8 n THR 90 Cb 0.45 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 2do8 n THR 90 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2do8 n ASP 91 N -2.32 0.00 -3.64 8.00 5.75 -1.21 -4.90 116.55 118.23 2do8 n ASP 91 Ca 0.00 -0.58 -0.07 0.00 -0.01 0.00 0.00 54.79 54.14 2do8 n ASP 91 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2do8 n ASP 91 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2do8 s HIS 92 N 0.69 -0.68 0.06 2.11 2.46 -1.26 -5.06 115.29 113.62 2do8 s HIS 92 Ca 0.00 1.46 0.01 0.00 0.47 0.00 0.00 55.06 57.00 2do8 s HIS 92 Cb 0.00 0.41 0.01 0.00 -0.13 0.00 0.00 32.58 32.87 2do8 s HIS 92 CO 0.00 -0.33 0.08 0.39 -2.47 0.00 0.00 174.74 172.41 2do8 n GLU 93 N 3.29 0.97 -0.01 2.88 4.71 -1.26 -4.97 120.64 126.25 2do8 n GLU 93 Ca -0.17 -0.33 -0.03 0.00 -0.01 0.00 0.00 57.16 56.62 2do8 n GLU 93 Cb 0.57 -0.02 -0.01 0.00 -1.01 0.00 0.00 31.44 30.97 2do8 n GLU 93 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2do8 n PHE 94 N -1.12 0.00 0.00 -0.32 3.72 -1.26 -4.99 117.46 113.49 2do8 n PHE 94 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2do8 n PHE 94 Cb 0.06 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2do8 n PHE 94 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2do8 n THR 95 N -2.91 0.00 -3.66 4.37 -2.24 -1.26 -4.75 114.28 103.82 2do8 n THR 95 Ca -0.05 0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.53 2do8 n THR 95 Cb 0.54 -0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 68.27 2do8 n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2do8 s HIS 96 N -0.13 3.47 -0.52 4.78 3.76 -1.26 -5.02 115.29 120.36 2do8 s HIS 96 Ca 0.00 -2.57 -0.18 0.00 -0.15 0.00 0.00 55.06 52.16 2do8 s HIS 96 Cb 0.00 -3.30 0.07 0.00 1.11 0.00 0.00 32.58 30.47 2do8 s HIS 96 CO 0.00 -0.87 0.58 -1.12 -0.85 0.00 0.00 174.74 172.48 2do8 s SER 97 N 1.02 6.20 -0.48 1.40 0.01 -1.26 -3.95 113.70 116.63 2do8 s SER 97 Ca 0.16 -1.16 -0.13 0.00 1.31 0.00 0.00 55.95 56.13 2do8 s SER 97 Cb -0.19 -2.26 0.10 0.00 0.21 0.00 0.00 66.02 63.88 2do8 s SER 97 CO -0.04 -0.88 0.39 -0.31 0.41 0.00 0.00 173.24 172.81 2do8 s TYR 98 N 2.34 3.30 -0.50 2.43 1.51 0.36 -4.94 117.35 121.85 2do8 s TYR 98 Ca 0.11 -1.34 -0.22 0.00 -1.01 0.00 0.00 57.07 54.61 2do8 s TYR 98 Cb -0.22 -3.37 0.04 0.00 -0.11 0.00 0.00 41.96 38.30 2do8 s TYR 98 CO 0.09 -0.91 0.78 0.15 -1.11 0.00 0.00 175.55 174.55 2do8 s LYS 99 N 1.53 3.28 0.07 -0.62 1.02 -1.26 0.37 119.74 124.13 2do8 s LYS 99 Ca 0.04 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 2do8 s LYS 99 Cb -0.26 -4.03 -0.17 0.00 -0.52 0.00 0.00 37.83 32.84 2do8 s LYS 99 CO 0.03 -1.28 1.64 0.28 -0.92 0.00 0.00 175.35 175.10 2do8 h VAL 100 N 5.95 0.62 -4.04 3.17 2.07 -1.84 -3.46 116.25 118.71 2do8 h VAL 100 Ca -0.26 -0.05 -0.34 0.00 0.82 0.00 0.00 66.70 66.87 2do8 h VAL 100 Cb 1.08 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 2do8 h VAL 100 CO 1.00 0.01 -0.30 1.07 0.02 0.00 0.00 177.57 179.37 2do8 n THR 101 N -5.31 0.00 0.06 2.57 5.66 -1.24 -4.93 114.28 111.09 2do8 n THR 101 Ca -0.11 -1.54 -0.00 0.00 -3.05 0.00 0.00 64.05 59.35 2do8 n THR 101 Cb 0.23 0.64 0.30 0.00 -1.55 0.00 0.00 70.33 69.96 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 1.15 0.36 -0.18 1.09 3.58 -2.01 -2.33 116.42 118.07 2do8 h ASP 102 Ca -0.18 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2do8 h ASP 102 Cb 0.77 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.73 2do8 h ASP 102 CO 0.28 0.54 0.00 0.47 -2.88 0.00 0.00 179.24 177.65 2do8 n ASP 103 N -4.22 2.94 -4.21 2.28 9.92 -1.26 -4.85 116.55 117.15 2do8 n ASP 103 Ca -0.00 -1.93 -0.33 0.00 -0.53 0.00 0.00 54.79 52.00 2do8 n ASP 103 Cb 0.31 -0.11 -0.16 0.00 -0.64 0.00 0.00 41.12 40.53 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2do8 s ILE 104 N -1.78 2.42 -0.12 0.53 -1.09 -0.88 -0.71 121.20 119.58 2do8 s ILE 104 Ca 0.34 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2do8 s ILE 104 Cb 0.21 -2.01 0.01 0.00 -1.58 0.00 0.00 42.46 39.09 2do8 s ILE 104 CO 0.31 0.52 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.49 2do8 s THR 105 N 0.98 1.59 -0.19 2.92 2.01 -0.62 -2.51 115.64 119.82 2do8 s THR 105 Ca -0.03 -0.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.20 2do8 s THR 105 Cb -0.15 -1.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.87 2do8 s THR 105 CO -0.04 0.46 0.10 -0.22 -0.69 0.00 0.00 174.62 174.23 2do8 s LEU 106 N 0.99 4.05 -0.09 4.42 2.96 0.16 -0.57 118.68 130.60 2do8 s LEU 106 Ca -0.06 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 2do8 s LEU 106 Cb -0.15 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2do8 s LEU 106 CO -0.02 0.19 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.21 2do8 s THR 107 N 0.30 1.08 -0.32 3.68 2.01 -0.20 -0.48 115.64 121.69 2do8 s THR 107 Ca 0.06 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.76 2do8 s THR 107 Cb -0.12 -1.04 0.56 0.00 0.01 0.00 0.00 72.50 71.91 2do8 s THR 107 CO -0.01 0.36 1.59 0.35 -0.69 0.00 0.00 174.62 176.22 2do8 n THR 108 N 4.39 2.72 -4.31 -0.82 -2.24 -1.25 -3.32 114.28 109.44 2do8 n THR 108 Ca -0.18 -2.44 -0.19 0.00 -2.27 0.00 0.00 64.05 58.97 2do8 n THR 108 Cb 0.51 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.30 2do8 n THR 108 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2do8 s SER 109 N -2.13 1.61 0.11 3.42 0.01 -1.26 -4.86 113.70 110.61 2do8 s SER 109 Ca 0.48 -1.67 0.12 0.00 1.31 0.00 0.00 55.95 56.18 2do8 s SER 109 Cb 0.42 0.51 0.56 0.00 0.21 0.00 0.00 66.02 67.71 2do8 s SER 109 CO 0.04 -0.99 1.36 0.61 0.41 0.00 0.00 173.24 174.66 2do8 n GLY 110 N -0.61 -0.80 0.38 3.44 0.00 -1.26 -2.42 105.19 103.91 2do8 n GLY 110 Ca 0.04 0.05 0.22 0.00 0.00 0.00 0.00 46.02 46.33 2do8 n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2do8 h ASP 111 N 0.00 0.52 -0.95 1.61 5.19 -1.96 0.11 116.42 120.93 2do8 h ASP 111 Ca 0.00 0.12 0.15 0.00 -0.62 0.00 0.00 57.03 56.68 2do8 h ASP 111 Cb 0.10 0.04 -0.10 0.00 0.18 0.00 0.00 39.33 39.56 2do8 h ASP 111 CO 0.00 0.05 0.56 0.58 -3.12 0.00 0.00 179.24 177.31 2do8 h VAL 112 N 0.43 0.78 -0.56 -1.35 2.07 -1.82 -0.74 116.25 115.06 2do8 h VAL 112 Ca 0.65 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.87 2do8 h VAL 112 Cb 1.51 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2do8 h VAL 112 CO -0.40 0.14 0.23 -0.07 0.02 0.00 0.00 177.57 177.49 2do8 h LEU 113 N 0.79 0.73 -0.33 2.57 -0.00 -1.03 -1.95 115.31 116.09 2do8 h LEU 113 Ca 0.52 -0.09 -0.13 0.00 -0.00 0.00 0.00 57.88 58.18 2do8 h LEU 113 Cb 0.70 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2do8 h LEU 113 CO -0.34 0.65 -0.62 -0.78 -0.00 0.00 0.00 178.44 177.35 2do8 h ASP 114 N 0.79 0.00 0.35 -0.43 1.82 -1.19 -3.33 116.42 114.44 2do8 h ASP 114 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2do8 h ASP 114 Cb 0.14 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.13 2do8 h ASP 114 CO -0.02 0.62 -0.31 0.28 -1.61 0.00 0.00 179.24 178.20 2do8 h SER 115 N 0.00 -0.81 -0.45 2.28 0.02 -0.48 -2.97 113.55 111.14 2do8 h SER 115 Ca -0.01 0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.83 2do8 h SER 115 Cb 1.33 0.27 -0.11 0.00 0.14 0.00 0.00 62.40 64.03 2do8 h SER 115 CO 0.08 -0.44 0.22 2.22 -1.14 0.00 0.00 176.83 177.77 2do8 n PHE 116 N -5.43 1.44 -0.76 3.45 1.16 -1.21 -3.87 117.46 112.24 2do8 n PHE 116 Ca -0.10 -0.92 0.08 0.00 -1.87 0.00 0.00 57.45 54.64 2do8 n PHE 116 Cb 0.33 -0.51 0.28 0.00 -1.61 0.00 0.00 39.48 37.96 2do8 n PHE 116 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2do8 n GLY 117 N -0.12 3.43 3.19 4.97 0.00 -1.12 -4.95 105.19 110.59 2do8 n GLY 117 Ca 0.26 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 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 0.13 0.00 0.23 2.61 5.66 -1.25 -4.92 114.28 116.73 2do8 n THR 118 Ca 0.21 -1.94 0.12 0.00 -3.05 0.00 0.00 64.05 59.38 2do8 n THR 118 Cb 0.85 1.10 0.38 0.00 -1.55 0.00 0.00 70.33 71.10 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 -0.83 1.09 4.20 -1.95 -2.96 115.11 114.66 2do8 h GLN 119 Ca -0.25 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 2do8 h GLN 119 Cb 1.15 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 2do8 h GLN 119 CO 0.35 0.13 0.13 0.25 -0.67 0.00 0.00 178.83 179.02 2do8 n THR 120 N -3.19 1.89 -2.05 -0.54 -2.24 -1.26 -4.95 114.28 101.94 2do8 n THR 120 Ca 0.02 -0.95 -0.38 0.00 -2.27 0.00 0.00 64.05 60.47 2do8 n THR 120 Cb 0.47 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.03 2.94 0.23 6.98 0.00 -1.12 -3.33 121.76 125.43 2do8 s ALA 121 Ca 0.33 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 2do8 s ALA 121 Cb 0.26 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.81 2do8 s ALA 121 CO 0.09 -0.96 1.49 -1.25 0.00 0.00 0.00 175.76 175.12 2do8 s PRO 122 N -2.74 4.24 0.27 0.00 0.04 -1.26 -4.78 135.00 130.76 2do8 s PRO 122 Ca 0.66 2.35 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 2do8 s PRO 122 Cb -0.34 -3.11 0.36 0.00 0.04 0.00 0.00 34.50 31.45 2do8 s PRO 122 CO 0.41 -0.49 1.76 0.93 0.04 0.00 0.00 177.00 179.65 2do8 h GLU 123 N 5.44 0.72 -3.77 4.56 5.08 -1.93 -3.43 114.58 121.25 2do8 h GLU 123 Ca -0.45 -0.20 -0.37 0.00 -1.00 0.00 0.00 59.36 57.33 2do8 h GLU 123 Cb 1.21 -0.08 -0.35 0.00 0.50 0.00 0.00 28.75 30.04 2do8 h GLU 123 CO 0.81 0.77 -0.76 0.15 -1.00 0.00 0.00 179.01 178.98 2do8 s LYS 124 N -4.90 0.45 -0.10 2.33 1.02 -1.26 -5.09 119.74 112.20 2do8 s LYS 124 Ca -0.09 0.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 2do8 s LYS 124 Cb 0.14 -0.63 0.03 0.00 -0.52 0.00 0.00 37.83 36.85 2do8 s LYS 124 CO 0.80 -0.15 0.29 -0.59 -0.92 0.00 0.00 175.35 174.78 2do8 s PHE 125 N 1.16 -0.30 -0.12 3.18 -0.71 -1.26 -1.77 117.98 118.16 2do8 s PHE 125 Ca -0.08 0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 56.52 2do8 s PHE 125 Cb -0.13 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 2do8 s PHE 125 CO -0.02 -0.17 -0.07 0.96 -1.34 0.00 0.00 175.22 174.59 2do8 s ILE 126 N 0.03 3.66 -0.14 -4.49 -4.36 0.74 -4.96 121.20 111.68 2do8 s ILE 126 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 2do8 s ILE 126 Cb -0.02 -2.56 -0.01 0.00 1.25 0.00 0.00 42.46 41.12 2do8 s ILE 126 CO 0.01 0.53 -0.15 0.54 0.24 0.00 0.00 174.94 176.11 2do8 s VAL 127 N 0.01 2.73 0.02 8.37 0.11 -1.26 -1.36 120.40 129.02 2do8 s VAL 127 Ca -0.01 -0.76 -0.01 0.00 -2.93 0.00 0.00 61.98 58.28 2do8 s VAL 127 Cb -0.14 -2.15 -0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2do8 s VAL 127 CO 0.03 0.52 -0.01 0.00 -3.33 0.00 0.00 175.10 172.31 2do8 s LEU 129 N -1.45 4.26 0.01 0.00 2.01 -0.41 -0.05 118.68 123.05 2do8 s LEU 129 Ca -0.16 -0.24 0.00 0.00 0.01 0.00 0.00 54.13 53.74 2do8 s LEU 129 Cb -0.10 -2.12 0.00 0.00 0.01 0.00 0.00 46.19 43.98 2do8 s LEU 129 CO -0.01 -0.15 0.00 0.61 1.01 0.00 0.00 176.35 177.82 2do8 n GLY 130 N 5.08 -1.44 3.36 -3.19 0.00 -1.04 -0.64 105.19 107.33 2do8 n GLY 130 Ca -0.13 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 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 3.97 -0.34 0.00 0.01 -0.95 -1.94 113.70 111.40 2do8 s SER 132 Ca 0.27 -0.47 -0.12 0.00 1.31 0.00 0.00 55.95 56.95 2do8 s SER 132 Cb 0.04 -1.67 -0.01 0.00 0.21 0.00 0.00 66.02 64.59 2do8 s SER 132 CO 0.08 -0.02 0.21 0.42 0.41 0.00 0.00 173.24 174.34 2do8 s THR 133 N 1.43 4.96 -0.15 1.44 -4.23 -1.26 -2.08 115.64 115.76 2do8 s THR 133 Ca 0.06 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 2do8 s THR 133 Cb -0.14 -3.57 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2do8 s THR 133 CO -0.06 -0.02 0.15 0.26 -0.54 0.00 0.00 174.62 174.42 2do8 s TRP 134 N 1.66 3.52 0.20 3.99 0.51 0.80 -4.86 118.94 124.77 2do8 s TRP 134 Ca 0.05 0.47 -0.30 0.00 -2.12 0.00 0.00 56.10 54.21 2do8 s TRP 134 Cb -0.17 -2.06 -0.08 0.00 -0.81 0.00 0.00 33.47 30.35 2do8 s TRP 134 CO 0.09 0.54 1.09 0.15 -0.51 0.00 0.00 176.95 178.30 2do8 s LYS 135 N -0.41 4.62 0.00 4.98 3.01 -1.26 -0.26 119.74 130.41 2do8 s LYS 135 Ca 0.13 1.72 -0.01 0.00 -1.01 0.00 0.00 55.97 56.79 2do8 s LYS 135 Cb -0.12 -3.26 -0.05 0.00 -1.01 0.00 0.00 37.83 33.39 2do8 s LYS 135 CO 0.02 0.12 1.83 -2.30 0.51 0.00 0.00 175.35 175.53 2do8 n PRO 136 N 2.14 0.93 0.00 -1.68 -0.02 -1.26 -2.13 135.00 132.98 2do8 n PRO 136 Ca 0.02 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2do8 n PRO 136 Cb 0.46 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.88 0.00 0.18 6.00 8.25 -1.26 -4.75 115.22 125.53 2do8 n HIS 137 Ca 0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.38 2do8 n HIS 137 Cb 0.45 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 0.00 -0.78 -0.48 -0.41 4.15 -1.82 0.95 115.11 116.71 2do8 h GLN 138 Ca 0.00 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 2do8 h GLN 138 Cb 0.00 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2do8 h GLN 138 CO 0.00 -0.52 0.14 1.25 -1.93 0.00 0.00 178.83 177.77 2do8 h LEU 139 N -0.81 0.66 -0.32 -2.39 5.85 -1.83 -1.35 115.31 115.11 2do8 h LEU 139 Ca -0.03 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2do8 h LEU 139 Cb 0.76 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2do8 h LEU 139 CO -0.18 0.63 0.03 -0.08 -0.34 0.00 0.00 178.44 178.51 2do8 h GLU 140 N 0.70 0.13 -0.03 1.25 4.81 -1.68 0.36 114.58 120.11 2do8 h GLU 140 Ca 0.16 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 2do8 h GLU 140 Cb 0.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2do8 h GLU 140 CO -0.01 0.09 -0.63 1.96 -0.73 0.00 0.00 179.01 179.69 2do8 h GLN 141 N 0.13 0.13 -0.61 1.92 4.20 -0.47 -1.98 115.11 118.44 2do8 h GLN 141 Ca 0.15 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2do8 h GLN 141 Cb 0.18 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2do8 h GLN 141 CO -0.22 0.72 0.38 0.93 -0.67 0.00 0.00 178.83 179.96 2do8 h GLU 142 N 0.09 0.74 -0.49 1.46 4.39 -0.46 -0.63 114.58 119.68 2do8 h GLU 142 Ca -0.01 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2do8 h GLU 142 Cb 1.13 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2do8 h GLU 142 CO 0.09 0.49 0.06 0.82 -1.16 0.00 0.00 179.01 179.31 2do8 h ILE 143 N 0.77 1.23 0.00 3.13 2.04 -0.76 -2.32 117.51 121.60 2do8 h ILE 143 Ca 0.24 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2do8 h ILE 143 Cb -0.02 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2do8 h ILE 143 CO -0.08 0.32 -0.13 0.00 0.00 0.00 0.00 178.15 178.26 2do8 h ALA 144 N 1.32 1.28 0.00 1.87 0.00 -0.51 0.78 119.26 124.00 2do8 h ALA 144 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2do8 h ALA 144 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2do8 h ALA 144 CO 0.01 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.46 2do8 n GLN 145 N -3.65 0.85 -2.30 0.00 6.02 -0.34 -4.88 117.38 113.08 2do8 n GLN 145 Ca -0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 2do8 n GLN 145 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.03 -3.50 -0.54 1.08 5.03 0.27 -4.91 115.26 111.65 2do8 n ASN 146 Ca 0.21 -0.04 0.11 0.00 0.87 0.00 0.00 54.58 55.72 2do8 n ASN 146 Cb 0.11 -2.67 0.01 0.00 -1.02 0.00 0.00 39.78 36.21 2do8 n ASN 146 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2do8 n TYR 147 N -3.97 0.00 -4.11 3.10 4.01 -1.20 -4.91 117.16 110.08 2do8 n TYR 147 Ca -0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.49 2do8 n TYR 147 Cb 0.58 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.50 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 -2.37 0.81 0.13 -0.72 0.52 -1.26 -2.38 118.94 113.67 2do8 s TRP 148 Ca 0.19 -0.45 0.08 0.00 0.02 0.00 0.00 56.10 55.94 2do8 s TRP 148 Cb 0.18 -0.48 -0.04 0.00 -1.15 0.00 0.00 33.47 31.99 2do8 s TRP 148 CO 0.53 -0.04 -0.18 -0.51 0.02 0.00 0.00 176.95 176.77 2do8 s LEU 149 N -1.47 2.38 -0.06 2.99 1.43 0.40 -4.85 118.68 119.51 2do8 s LEU 149 Ca -0.07 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 2do8 s LEU 149 Cb -0.09 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.34 2do8 s LEU 149 CO 0.01 -0.03 -0.23 -0.22 0.23 0.00 0.00 176.35 176.12 2do8 s LEU 150 N -2.37 2.02 0.28 1.79 2.96 -1.26 -0.24 118.68 121.86 2do8 s LEU 150 Ca 0.11 -0.47 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 2do8 s LEU 150 Cb -0.07 -1.25 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 2do8 s LEU 150 CO 0.05 0.21 0.46 -0.55 -1.32 0.00 0.00 176.35 175.20 2do8 s SER 151 N -0.06 0.25 0.12 3.68 0.15 -0.37 -4.95 113.70 112.51 2do8 s SER 151 Ca -0.05 -1.16 0.06 0.00 0.70 0.00 0.00 55.95 55.50 2do8 s SER 151 Cb -0.13 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.75 2do8 s SER 151 CO 0.04 -1.19 -0.14 -1.83 1.20 0.00 0.00 173.24 171.31 2do8 s GLU 152 N -3.63 1.01 -0.28 5.44 4.04 -1.26 -1.33 118.70 122.69 2do8 s GLU 152 Ca 0.26 -1.22 0.01 0.00 0.04 0.00 0.00 54.97 54.06 2do8 s GLU 152 Cb -0.00 -0.92 0.08 0.00 0.02 0.00 0.00 34.13 33.31 2do8 s GLU 152 CO 0.13 0.18 0.02 0.00 -1.84 0.00 0.00 175.26 173.75 2do8 s ALA 153 N -2.03 1.94 -1.05 -0.84 0.00 -1.26 -4.89 121.76 113.63 2do8 s ALA 153 Ca 0.08 -1.65 -0.22 0.00 0.00 0.00 0.00 51.96 50.17 2do8 s ALA 153 Cb -0.05 -1.59 0.07 0.00 0.00 0.00 0.00 23.12 21.55 2do8 s ALA 153 CO 0.03 -1.45 1.45 1.21 0.00 0.00 0.00 175.76 177.00 2do8 s ASN 154 N 1.40 6.57 0.00 0.00 2.47 -1.26 -4.58 114.94 119.54 2do8 s ASN 154 Ca 0.03 -1.69 0.00 0.00 0.42 0.00 0.00 52.86 51.62 2do8 s ASN 154 Cb -0.18 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.07 2do8 s ASN 154 CO -0.13 -1.39 0.00 0.59 -3.72 0.00 0.00 177.10 172.45 2do8 n ASN 155 N 8.46 0.00 0.00 -4.21 4.13 -1.26 -4.49 115.26 117.89 2do8 n ASN 155 Ca 0.34 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2do8 n ASN 155 Cb 0.50 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.74 2do8 n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2do8 n GLN 156 N 0.00 0.00 -0.01 3.52 6.02 -1.26 -1.75 117.38 123.90 2do8 n GLN 156 Ca 0.00 0.58 0.21 0.00 -0.01 0.00 0.00 57.00 57.78 2do8 n GLN 156 Cb 0.00 -1.50 0.70 0.00 1.02 0.00 0.00 30.24 30.46 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 0.00 0.68 0.20 5.09 2.02 -1.88 0.58 112.91 119.60 2do8 h THR 157 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2do8 h THR 157 Cb 0.00 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2do8 h THR 157 CO 0.00 0.00 -0.10 0.25 0.37 0.00 0.00 175.52 176.04 2do8 h LEU 158 N 0.00 -0.23 0.00 2.58 6.46 -1.74 -3.40 115.31 118.99 2do8 h LEU 158 Ca 0.26 -0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2do8 h LEU 158 Cb 1.08 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2do8 h LEU 158 CO -0.00 0.31 -0.20 0.49 -0.62 0.00 0.00 178.44 178.41 2do8 n PHE 159 N -4.94 0.00 -0.07 1.25 3.01 -0.71 -4.76 117.46 111.23 2do8 n PHE 159 Ca -0.06 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.28 2do8 n PHE 159 Cb 0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.58 2do8 n PHE 159 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2do8 h GLU 160 N 0.00 0.00 -4.37 -1.08 5.08 -0.84 -3.47 114.58 109.91 2do8 h GLU 160 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2do8 h GLU 160 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2do8 h GLU 160 CO 0.00 0.77 -0.91 2.41 -1.00 0.00 0.00 179.01 180.28 2do8 n THR 161 N -4.62-12.76 -2.12 1.13 -1.04 0.18 -4.71 114.28 90.34 2do8 n THR 161 Ca -0.11 3.06 -0.29 0.00 -2.04 0.00 0.00 64.05 64.67 2do8 n THR 161 Cb 0.41 -5.69 -0.05 0.00 -1.82 0.00 0.00 70.33 63.17 2do8 n THR 161 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2do8 s SER 162 N -0.53 5.23 -1.43 8.00 0.01 -1.26 -4.84 113.70 118.88 2do8 s SER 162 Ca 0.00 -1.52 -0.13 0.00 1.31 0.00 0.00 55.95 55.61 2do8 s SER 162 Cb 0.00 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.71 2do8 s SER 162 CO 0.00 -2.83 2.19 -1.22 0.41 0.00 0.00 173.24 171.80 2do8 n TYR 163 N 13.70 3.39 0.00 2.43 4.01 -1.26 -4.12 117.16 135.30 2do8 n TYR 163 Ca 0.44 -2.95 0.00 0.00 -0.16 0.00 0.00 57.90 55.23 2do8 n TYR 163 Cb 0.47 -2.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.05 2do8 n TYR 163 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2do8 n LEU 164 N 5.59 0.20 -0.01 7.72 -0.00 -1.26 -4.95 117.00 124.29 2do8 n LEU 164 Ca 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.47 2do8 n LEU 164 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.78 2do8 n LEU 164 CO 0.88 0.03 -0.52 -0.67 -0.00 0.00 0.00 177.39 177.12 2do8 n ASP 165 N -1.39 0.68 -3.95 1.45 2.03 -1.26 -5.11 116.55 109.00 2do8 n ASP 165 Ca 0.00 0.10 -0.12 0.00 0.52 0.00 0.00 54.79 55.30 2do8 n ASP 165 Cb 0.27 -0.25 -0.07 0.00 -0.72 0.00 0.00 41.12 40.35 2do8 n ASP 165 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2do8 s ARG 166 N -2.13 1.46 -0.18 -0.67 3.52 -1.26 -5.09 118.95 114.60 2do8 s ARG 166 Ca -0.07 -1.51 -0.23 0.00 -0.13 0.00 0.00 55.73 53.78 2do8 s ARG 166 Cb 0.02 0.38 -0.20 0.00 -1.56 0.00 0.00 34.95 33.59 2do8 s ARG 166 CO 0.10 -0.56 0.37 -1.49 -0.81 0.00 0.00 175.30 172.91 2do8 h TRP 167 N 2.38 0.00 -2.26 5.12 6.55 -1.99 -3.40 115.95 122.36 2do8 h TRP 167 Ca -0.30 0.00 -0.67 0.00 0.95 0.00 0.00 58.89 58.86 2do8 h TRP 167 Cb 1.25 0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.39 2do8 h TRP 167 CO 0.59 1.24 0.89 0.54 -1.05 0.00 0.00 178.44 180.64 2do8 s VAL 168 N -2.29 4.58 -2.15 1.49 0.11 -1.26 -4.76 120.40 116.12 2do8 s VAL 168 Ca -0.24 -1.34 0.25 0.00 -2.93 0.00 0.00 61.98 57.72 2do8 s VAL 168 Cb 0.03 -4.81 0.24 0.00 -1.53 0.00 0.00 36.38 30.32 2do8 s VAL 168 CO 0.59 -1.56 1.44 -0.62 -3.33 0.00 0.00 175.10 171.62 2do8 n GLU 169 N 6.98 1.31 -0.05 1.54 -0.58 -1.26 -4.31 120.64 124.26 2do8 n GLU 169 Ca 0.22 -0.92 0.12 0.00 -0.42 0.00 0.00 57.16 56.16 2do8 n GLU 169 Cb 0.49 -1.48 0.51 0.00 -0.57 0.00 0.00 31.44 30.39 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2do8 h ALA 170 N 4.01 2.02 0.00 0.62 0.00 -1.94 -0.06 119.26 123.91 2do8 h ALA 170 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2do8 h ALA 170 Cb 0.64 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2do8 h ALA 170 CO 0.00 -0.14 -0.77 -2.95 0.00 0.00 0.00 179.25 175.39 2do8 h ASN 171 N 0.37 0.00 1.10 0.00 -1.07 -1.96 -3.03 115.58 111.00 2do8 h ASN 171 Ca 0.25 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.57 2do8 h ASN 171 Cb 0.50 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.74 2do8 h ASN 171 CO -0.06 0.77 -0.23 -0.33 0.07 0.00 0.00 177.43 177.65 2do8 h GLU 172 N 0.00 0.00 0.00 4.14 4.39 -1.32 0.22 114.58 122.01 2do8 h GLU 172 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2do8 h GLU 172 Cb 1.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.21 2do8 h GLU 172 CO 0.10 0.23 -0.27 1.98 -1.16 0.00 0.00 179.01 179.89 2do8 h MET 173 N 0.00 0.00 0.00 2.33 4.05 -1.10 -3.36 114.93 116.85 2do8 h MET 173 Ca -0.00 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 2do8 h MET 173 Cb 0.84 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 2do8 h MET 173 CO 0.03 0.27 -1.49 -0.11 0.23 0.00 0.00 176.91 175.83 2do8 n LEU 174 N -4.00 0.73 0.00 3.39 7.94 -1.13 -5.08 117.00 118.85 2do8 n LEU 174 Ca -0.02 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2do8 n LEU 174 Cb 0.34 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2do8 n LEU 174 CO 0.36 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 2do8 n GLY 175 N 2.40 3.25 0.27 -3.96 0.00 0.77 -4.91 105.19 103.00 2do8 n GLY 175 Ca -0.19 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.57 2do8 n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2do8 h ILE 176 N 0.00 0.83 -0.63 -0.61 2.04 -1.88 -0.91 117.51 116.35 2do8 h ILE 176 Ca 0.00 -0.20 -0.33 0.00 1.00 0.00 0.00 64.86 65.33 2do8 h ILE 176 Cb 0.00 0.20 -0.20 0.00 -0.74 0.00 0.00 36.82 36.09 2do8 h ILE 176 CO 0.00 0.11 0.42 -1.20 0.00 0.00 0.00 178.15 177.48 2do8 n SER 177 N -4.88 3.61 -4.46 1.72 7.64 -1.26 -4.83 113.62 111.15 2do8 n SER 177 Ca 0.11 -3.03 -0.43 0.00 1.01 0.00 0.00 58.87 56.53 2do8 n SER 177 Cb 0.28 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 2do8 n SER 177 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2do8 s GLY 178 N -0.46 1.47 -0.00 0.23 0.00 -0.35 -5.01 107.32 103.21 2do8 s GLY 178 Ca 0.36 -2.07 0.05 0.00 0.00 0.00 0.00 44.72 43.07 2do8 s GLY 178 CO 0.07 2.11 -0.14 -1.50 0.00 0.00 0.00 173.10 173.64 2do8 s ILE 179 N 3.87 3.05 0.34 0.90 2.07 -1.26 -5.01 121.20 125.16 2do8 s ILE 179 Ca 0.27 -0.92 -0.10 0.00 -1.41 0.00 0.00 60.65 58.49 2do8 s ILE 179 Cb -0.13 -2.26 -0.07 0.00 0.13 0.00 0.00 42.46 40.14 2do8 s ILE 179 CO 0.04 0.45 0.69 -0.76 -1.91 0.00 0.00 174.94 173.45 2do8 s LEU 180 N -1.14 3.96 -0.93 8.50 1.02 -1.26 -4.47 118.68 124.35 2do8 s LEU 180 Ca 0.14 1.03 -0.07 0.00 0.02 0.00 0.00 54.13 55.25 2do8 s LEU 180 Cb -0.11 -3.87 -0.02 0.00 0.02 0.00 0.00 46.19 42.21 2do8 s LEU 180 CO 0.04 -0.28 0.78 0.00 0.02 0.00 0.00 176.35 176.90 2do8 n ALA 181 N -0.93 -2.54 1.04 4.21 0.00 -1.26 -4.92 120.51 116.11 2do8 n ALA 181 Ca 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.54 2do8 n ALA 181 Cb 0.54 -3.31 0.41 0.00 0.00 0.00 0.00 19.45 17.09 2do8 n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2do8 n PRO 182 N -2.87 0.09 -0.87 0.00 -0.04 -1.26 -3.78 135.00 126.27 2do8 n PRO 182 Ca -0.08 -0.04 -0.07 0.00 -0.04 0.00 0.00 63.50 63.27 2do8 n PRO 182 Cb 0.58 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.74 2do8 n PRO 182 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2do8 n ALA 183 N -1.42 4.49 -1.74 0.55 0.00 -1.26 -5.04 120.51 116.10 2do8 n ALA 183 Ca 0.07 -3.11 -0.42 0.00 0.00 0.00 0.00 53.44 49.98 2do8 n ALA 183 Cb 0.33 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.12 0.94 0.13 0.00 0.00 -1.25 -4.90 105.19 98.99 2do8 n GLY 184 Ca 0.37 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2do8 n GLY 184 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2do8 h ARG 185 N 3.03 0.00 -2.84 1.61 9.65 -1.96 -3.38 114.38 120.49 2do8 h ARG 185 Ca -0.48 0.00 -0.61 0.00 -1.10 0.00 0.00 59.98 57.79 2do8 h ARG 185 Cb 1.26 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.44 2do8 h ARG 185 CO 0.65 0.63 -0.75 0.00 2.80 0.00 0.00 179.97 183.30 2do8 s ALA 186 N -3.03 2.56 0.00 2.80 0.00 -1.26 -4.84 121.76 118.00 2do8 s ALA 186 Ca 0.02 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 48.95 2do8 s ALA 186 Cb 0.09 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2do8 s ALA 186 CO 0.76 -2.05 0.00 1.28 0.00 0.00 0.00 175.76 175.75 2do8 n LEU 187 N 2.72 2.16 0.00 0.00 4.77 -1.26 -5.23 117.00 120.17 2do8 n LEU 187 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2do8 n LEU 187 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2do8 n LEU 187 CO 0.20 0.36 0.00 -1.84 -1.33 0.00 0.00 177.39 174.78