#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7h n PRO 2 N 0.00 0.53 -2.70 3.17 -0.02 -1.26 -4.93 135.00 129.79 2d7h n PRO 2 Ca 0.00 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2d7h n PRO 2 Cb 0.00 -1.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2d7h n PRO 2 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d7h s VAL 3 N -2.42 4.29 -0.12 -1.45 1.01 -1.26 -5.04 120.40 115.41 2d7h s VAL 3 Ca -0.26 2.00 0.03 0.00 0.00 0.00 0.00 61.98 63.74 2d7h s VAL 3 Cb 0.06 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2d7h s VAL 3 CO 0.44 0.35 -0.22 0.00 0.00 0.00 0.00 175.10 175.68 2d7h s ALA 4 N -0.32 2.26 -0.49 5.51 0.00 -1.26 -5.07 121.76 122.39 2d7h s ALA 4 Ca 0.46 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 2d7h s ALA 4 Cb -0.25 -0.95 0.07 0.00 0.00 0.00 0.00 23.12 21.99 2d7h s ALA 4 CO 0.31 0.12 0.50 -1.01 0.00 0.00 0.00 175.76 175.69 2d7h s HIS 5 N 0.59 3.16 -0.13 0.00 3.76 -1.26 -5.04 115.29 116.37 2d7h s HIS 5 Ca -0.12 -0.79 -0.04 0.00 -0.15 0.00 0.00 55.06 53.96 2d7h s HIS 5 Cb -0.17 -3.37 -0.04 0.00 1.11 0.00 0.00 32.58 30.11 2d7h s HIS 5 CO 0.03 -0.92 0.03 0.08 -0.85 0.00 0.00 174.74 173.11 2d7h s VAL 6 N 2.07 4.54 -0.12 -0.90 1.01 -1.26 -5.09 120.40 120.65 2d7h s VAL 6 Ca 0.09 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2d7h s VAL 6 Cb -0.22 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2d7h s VAL 6 CO 0.09 0.55 0.30 0.00 0.00 0.00 0.00 175.10 176.04 2d7h s ALA 7 N -0.37 3.64 0.20 5.51 0.00 -1.26 -5.08 121.76 124.40 2d7h s ALA 7 Ca 0.08 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 51.73 2d7h s ALA 7 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2d7h s ALA 7 CO 0.02 0.22 -0.23 -0.51 0.00 0.00 0.00 175.76 175.26 2d7h s LEU 8 N 0.02 2.45 -0.89 0.00 1.43 -1.26 -5.06 118.68 115.37 2d7h s LEU 8 Ca 0.18 -0.88 -0.23 0.00 -1.03 0.00 0.00 54.13 52.17 2d7h s LEU 8 Cb -0.14 -1.12 0.07 0.00 0.03 0.00 0.00 46.19 45.03 2d7h s LEU 8 CO 0.06 0.09 1.28 -2.84 0.23 0.00 0.00 176.35 175.17 2d7h s PRO 9 N -2.77 3.44 0.41 1.29 0.02 -1.26 -4.99 135.00 131.14 2d7h s PRO 9 Ca 0.21 -1.02 0.04 0.00 0.02 0.00 0.00 61.00 60.25 2d7h s PRO 9 Cb -0.07 -4.86 0.00 0.00 0.02 0.00 0.00 34.50 29.59 2d7h s PRO 9 CO 0.10 -2.05 0.59 0.14 -0.33 0.00 0.00 177.00 175.45 2d7h s VAL 10 N 4.55 3.71 1.05 3.83 -7.23 -1.26 -5.10 120.40 119.95 2d7h s VAL 10 Ca 0.38 -0.78 -0.14 0.00 -1.81 0.00 0.00 61.98 59.63 2d7h s VAL 10 Cb -0.05 -3.32 0.21 0.00 0.56 0.00 0.00 36.38 33.78 2d7h s VAL 10 CO -0.02 -0.17 1.10 -2.84 -0.31 0.00 0.00 175.10 172.86 2d7h s PRO 11 N -4.41 0.04 0.00 4.82 0.02 -1.26 -4.97 135.00 129.25 2d7h s PRO 11 Ca 0.49 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.88 2d7h s PRO 11 Cb -0.10 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.72 2d7h s PRO 11 CO 0.35 -2.96 0.04 -0.11 -0.33 0.00 0.00 177.00 173.99 2d7h n LEU 12 N -4.31 0.00 -4.30 -5.54 0.00 -1.26 -3.63 117.00 97.97 2d7h n LEU 12 Ca 0.07 0.04 -0.43 0.00 0.00 0.00 0.00 56.01 55.68 2d7h n LEU 12 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.93 2d7h n LEU 12 CO 0.55 0.00 0.03 -2.16 0.00 0.00 0.00 177.39 175.81 2d7h s PRO 13 N -0.74 2.79 -0.36 1.96 0.04 -1.26 -4.92 135.00 132.51 2d7h s PRO 13 Ca 0.00 -1.60 -0.29 0.00 0.04 0.00 0.00 61.00 59.16 2d7h s PRO 13 Cb 0.00 -4.08 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 2d7h s PRO 13 CO 0.00 -1.16 1.63 -0.98 0.04 0.00 0.00 177.00 176.53 2d7h s ARG 14 N 1.52 3.45 0.23 4.56 1.70 -1.24 -4.96 118.95 124.22 2d7h s ARG 14 Ca 0.04 1.23 0.10 0.00 -0.47 0.00 0.00 55.73 56.63 2d7h s ARG 14 Cb -0.27 -4.12 -0.05 0.00 -0.57 0.00 0.00 34.95 29.95 2d7h s ARG 14 CO 0.03 -1.71 -0.18 -0.08 -1.08 0.00 0.00 175.30 172.28 2d7h s THR 15 N 6.21 2.10 -0.17 4.99 -1.32 -1.26 -4.92 115.64 121.27 2d7h s THR 15 Ca 0.72 -2.26 -0.05 0.00 -1.21 0.00 0.00 61.69 58.88 2d7h s THR 15 Cb -0.19 -2.14 -0.03 0.00 -1.51 0.00 0.00 72.50 68.63 2d7h s THR 15 CO 0.33 -0.46 0.01 -0.36 -2.21 0.00 0.00 174.62 171.93 2d7h s PHE 16 N -2.62 3.13 -0.09 9.09 0.40 -1.26 -5.10 117.98 121.53 2d7h s PHE 16 Ca 0.25 -0.12 -0.18 0.00 -0.60 0.00 0.00 56.93 56.28 2d7h s PHE 16 Cb -0.03 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 2d7h s PHE 16 CO 0.10 0.06 0.48 -0.51 0.70 0.00 0.00 175.22 176.05 2d7h s ASP 17 N 0.34 6.72 0.13 1.36 1.01 -1.26 -5.08 116.67 119.90 2d7h s ASP 17 Ca -0.01 0.86 0.06 0.00 0.71 0.00 0.00 52.55 54.18 2d7h s ASP 17 Cb -0.13 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2d7h s ASP 17 CO 0.02 0.06 -0.14 -0.31 0.21 0.00 0.00 175.17 175.00 2d7h s TYR 18 N 0.32 1.46 0.09 4.23 1.51 -1.26 -4.71 117.35 118.98 2d7h s TYR 18 Ca 0.26 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 2d7h s TYR 18 Cb -0.16 -0.75 -0.07 0.00 -0.11 0.00 0.00 41.96 40.88 2d7h s TYR 18 CO 0.11 0.18 0.52 -1.17 -1.11 0.00 0.00 175.55 174.08 2d7h s LEU 19 N -2.60 4.43 -0.22 -1.29 2.96 0.54 -4.85 118.68 117.65 2d7h s LEU 19 Ca 0.11 1.10 -0.22 0.00 -0.22 0.00 0.00 54.13 54.91 2d7h s LEU 19 Cb -0.04 -2.98 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2d7h s LEU 19 CO 0.03 0.21 0.69 -0.76 -1.32 0.00 0.00 176.35 175.21 2d7h s LEU 20 N -1.48 4.11 1.07 -0.68 2.01 -1.26 -0.73 118.68 121.71 2d7h s LEU 20 Ca 0.32 0.87 -0.17 0.00 0.01 0.00 0.00 54.13 55.16 2d7h s LEU 20 Cb -0.17 -2.97 0.09 0.00 0.01 0.00 0.00 46.19 43.15 2d7h s LEU 20 CO 0.18 -0.36 0.17 -2.65 1.01 0.00 0.00 176.35 174.69 2d7h n PRO 21 N 5.44 -1.22 -2.37 1.29 -0.02 -1.26 -4.86 135.00 132.00 2d7h n PRO 21 Ca 0.01 -0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 60.73 2d7h n PRO 21 Cb 0.49 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 2d7h n PRO 21 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d7h s GLU 22 N -3.54 3.51 0.00 -0.52 -6.30 -1.26 -3.02 118.70 107.57 2d7h s GLU 22 Ca 0.57 0.81 0.00 0.00 -2.50 0.00 0.00 54.97 53.84 2d7h s GLU 22 Cb -0.15 -4.04 0.00 0.00 0.00 0.00 0.00 34.13 29.94 2d7h s GLU 22 CO 0.66 -1.65 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2d7h n GLY 23 N 5.11 0.85 3.50 -1.50 0.00 -1.26 -5.08 105.19 106.81 2d7h n GLY 23 Ca 0.15 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d7h n GLY 23 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d7h s MET 24 N -0.64 2.72 -0.02 1.61 0.00 -1.17 -5.12 119.30 116.69 2d7h s MET 24 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 55.69 55.07 2d7h s MET 24 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 34.83 32.34 2d7h s MET 24 CO 0.00 0.58 -0.07 -0.08 0.00 0.00 0.00 175.02 175.45 2d7h s THR 25 N -0.60 0.57 -0.01 10.11 -1.32 -1.26 -4.72 115.64 118.40 2d7h s THR 25 Ca 0.09 -0.27 -0.10 0.00 -1.21 0.00 0.00 61.69 60.20 2d7h s THR 25 Cb -0.11 -0.51 0.01 0.00 -1.51 0.00 0.00 72.50 70.38 2d7h s THR 25 CO 0.01 0.18 0.21 0.68 -2.21 0.00 0.00 174.62 173.50 2d7h s VAL 26 N 0.10 0.06 0.34 5.08 -7.23 -1.26 -4.96 120.40 112.54 2d7h s VAL 26 Ca -0.01 -0.53 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 2d7h s VAL 26 Cb -0.06 -0.49 -0.07 0.00 0.56 0.00 0.00 36.38 36.33 2d7h s VAL 26 CO -0.00 -0.29 -0.02 -1.59 -0.31 0.00 0.00 175.10 172.88 2d7h s LYS 27 N -1.19 1.75 0.42 4.82 -2.85 -1.26 -4.95 119.74 116.49 2d7h s LYS 27 Ca -0.13 -1.94 -0.24 0.00 -1.00 0.00 0.00 55.97 52.66 2d7h s LYS 27 Cb -0.06 -1.37 -0.10 0.00 -2.06 0.00 0.00 37.83 34.24 2d7h s LYS 27 CO 0.02 -0.01 1.07 0.00 0.10 0.00 0.00 175.35 176.53 2d7h n ALA 28 N -0.77 0.44 -0.21 0.59 0.00 -1.26 -2.40 120.51 116.90 2d7h n ALA 28 Ca -0.05 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2d7h n ALA 28 Cb 0.65 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2d7h n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7h n GLY 29 N 1.10 0.63 3.70 0.00 0.00 0.46 -4.68 105.19 106.41 2d7h n GLY 29 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2d7h n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7h s ARG 31 N -0.37 4.61 0.09 0.00 0.52 -1.26 0.11 118.95 122.65 2d7h s ARG 31 Ca 0.09 1.58 0.05 0.00 -0.52 0.00 0.00 55.73 56.92 2d7h s ARG 31 Cb -0.12 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.97 2d7h s ARG 31 CO 0.02 0.07 -0.12 0.14 0.02 0.00 0.00 175.30 175.43 2d7h s VAL 32 N 0.19 1.04 -0.24 3.52 -7.23 0.95 -1.34 120.40 117.30 2d7h s VAL 32 Ca 0.50 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 59.08 2d7h s VAL 32 Cb -0.26 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2d7h s VAL 32 CO 0.31 -0.38 0.28 -0.60 -0.31 0.00 0.00 175.10 174.40 2d7h s ARG 33 N -2.22 4.08 0.08 4.82 3.52 -0.50 -0.72 118.95 128.00 2d7h s ARG 33 Ca 0.01 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.55 2d7h s ARG 33 Cb -0.07 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.71 2d7h s ARG 33 CO 0.02 -0.06 -0.06 0.14 -0.81 0.00 0.00 175.30 174.53 2d7h s VAL 34 N 1.40 0.53 0.40 7.11 -7.23 -0.04 -0.71 120.40 121.86 2d7h s VAL 34 Ca 0.12 -1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 2d7h s VAL 34 Cb -0.15 -1.52 -0.09 0.00 0.56 0.00 0.00 36.38 35.19 2d7h s VAL 34 CO 0.07 -0.86 1.12 -2.84 -0.31 0.00 0.00 175.10 172.28 2d7h s PRO 35 N -3.63 4.09 -0.11 4.82 0.02 -1.26 -0.73 135.00 138.20 2d7h s PRO 35 Ca 0.08 1.71 -0.04 0.00 0.02 0.00 0.00 61.00 62.77 2d7h s PRO 35 Cb 0.05 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 32.00 2d7h s PRO 35 CO -0.06 -0.25 0.20 0.12 -0.33 0.00 0.00 177.00 176.68 2d7h s PHE 36 N -1.50 -0.27 0.00 6.54 5.36 -0.39 -4.85 117.98 122.87 2d7h s PHE 36 Ca 0.57 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.22 2d7h s PHE 36 Cb -0.27 -0.20 0.00 0.00 -0.34 0.00 0.00 43.02 42.20 2d7h s PHE 36 CO 0.34 -0.34 0.00 0.41 -1.46 0.00 0.00 175.22 174.17 2d7h n GLY 37 N 5.33 -1.06 0.24 13.12 0.00 -1.26 -4.29 105.19 117.27 2d7h n GLY 37 Ca -0.05 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 2d7h n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d7h h LYS 38 N 0.00 -0.50 0.00 1.61 3.64 -2.05 -3.42 116.57 115.85 2d7h h LYS 38 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2d7h h LYS 38 Cb 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2d7h h LYS 38 CO 0.00 -0.27 0.00 1.04 -2.27 0.00 0.00 179.45 177.95 2d7h n GLN 39 N -5.12 0.00 -0.12 1.90 1.13 -1.26 -5.01 117.38 108.90 2d7h n GLN 39 Ca -0.07 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 2d7h n GLN 39 Cb 0.23 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2d7h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d7h n GLN 40 N -1.95 3.64 -3.76 -1.09 10.64 -1.26 -5.00 117.38 118.59 2d7h n GLN 40 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 2d7h n GLN 40 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 2d7h n GLN 40 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2d7h s GLU 41 N 0.82 2.32 0.20 2.61 2.02 -1.26 -1.26 118.70 124.15 2d7h s GLU 41 Ca 0.00 -1.86 -0.20 0.00 0.02 0.00 0.00 54.97 52.93 2d7h s GLU 41 Cb 0.00 -2.20 0.04 0.00 0.10 0.00 0.00 34.13 32.07 2d7h s GLU 41 CO 0.00 -0.50 0.58 1.03 0.02 0.00 0.00 175.26 176.39 2d7h s ARG 42 N -4.25 1.41 -0.11 1.61 0.52 0.09 -4.81 118.95 113.41 2d7h s ARG 42 Ca 0.40 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 2d7h s ARG 42 Cb -0.02 0.56 -0.05 0.00 0.52 0.00 0.00 34.95 35.96 2d7h s ARG 42 CO 0.24 -0.61 0.25 0.42 0.02 0.00 0.00 175.30 175.62 2d7h s ILE 43 N -3.84 5.33 0.22 1.52 1.01 -1.26 -0.86 121.20 123.31 2d7h s ILE 43 Ca 0.06 0.45 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 2d7h s ILE 43 Cb -0.02 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2d7h s ILE 43 CO -0.05 0.53 0.16 -0.83 0.00 0.00 0.00 174.94 174.75 2d7h s GLY 44 N -0.47 1.52 -0.12 6.18 0.00 0.10 -4.97 107.32 109.56 2d7h s GLY 44 Ca 0.17 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 43.18 2d7h s GLY 44 CO 0.06 -1.38 -0.17 -0.42 0.00 0.00 0.00 173.10 171.19 2d7h s ILE 45 N -4.06 2.74 0.05 0.90 1.01 -1.26 -0.03 121.20 120.54 2d7h s ILE 45 Ca 0.39 -0.78 -0.31 0.00 0.00 0.00 0.00 60.65 59.95 2d7h s ILE 45 Cb 0.06 -2.12 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 2d7h s ILE 45 CO 0.14 0.54 1.58 -0.69 0.00 0.00 0.00 174.94 176.51 2d7h s VAL 46 N 0.28 3.24 -0.12 2.92 1.01 0.12 -4.86 120.40 122.99 2d7h s VAL 46 Ca -0.12 0.67 0.16 0.00 0.00 0.00 0.00 61.98 62.69 2d7h s VAL 46 Cb -0.16 -3.43 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 2d7h s VAL 46 CO 0.06 -0.00 0.44 0.52 0.00 0.00 0.00 175.10 176.12 2d7h n VAL 47 N 4.72 1.34 -3.60 2.92 0.31 -1.26 -0.40 118.33 122.37 2d7h n VAL 47 Ca 0.15 -0.78 -0.04 0.00 -0.01 0.00 0.00 64.34 63.66 2d7h n VAL 47 Cb 0.41 -0.69 -0.02 0.00 -0.91 0.00 0.00 33.84 32.64 2d7h n VAL 47 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d7h s SER 48 N -5.69 -0.13 -0.03 4.52 1.04 -1.26 -4.70 113.70 107.44 2d7h s SER 48 Ca -0.07 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.39 2d7h s SER 48 Cb 0.08 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 2d7h s SER 48 CO 0.83 -0.24 -0.14 -0.69 0.98 0.00 0.00 173.24 173.98 2d7h s VAL 49 N -2.42 1.20 0.29 5.02 1.01 -1.26 -4.93 120.40 119.31 2d7h s VAL 49 Ca 0.10 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 2d7h s VAL 49 Cb -0.01 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.40 2d7h s VAL 49 CO -0.05 0.35 0.86 -0.94 0.00 0.00 0.00 175.10 175.33 2d7h s SER 50 N 0.06 -0.05 -0.90 3.32 1.04 -1.26 -5.04 113.70 110.87 2d7h s SER 50 Ca -0.03 -0.87 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 2d7h s SER 50 Cb -0.10 0.70 0.34 0.00 0.10 0.00 0.00 66.02 67.06 2d7h s SER 50 CO 0.01 -1.38 1.85 0.47 0.98 0.00 0.00 173.24 175.18 2d7h n ASP 51 N -1.12 7.20 -3.23 7.02 8.00 -1.26 -4.80 116.55 128.35 2d7h n ASP 51 Ca -0.06 -3.76 -0.18 0.00 0.71 0.00 0.00 54.79 51.49 2d7h n ASP 51 Cb 0.60 -1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 40.57 2d7h n ASP 51 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d7h s ALA 52 N -4.14 -0.03 -0.20 2.24 0.00 -1.26 -5.12 121.76 113.25 2d7h s ALA 52 Ca 0.46 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2d7h s ALA 52 Cb 0.32 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 2d7h s ALA 52 CO -0.27 -2.10 0.10 0.45 0.00 0.00 0.00 175.76 173.95 2d7h s SER 53 N 0.71 5.93 -0.19 0.00 0.15 -1.26 -4.98 113.70 114.06 2d7h s SER 53 Ca 0.27 0.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 2d7h s SER 53 Cb -0.04 -2.03 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2d7h s SER 53 CO -0.10 0.16 2.45 1.21 1.20 0.00 0.00 173.24 178.16 2d7h n GLU 54 N 3.62 1.71 -3.78 5.44 2.13 -1.26 -4.81 120.64 123.70 2d7h n GLU 54 Ca -0.16 -1.14 -0.08 0.00 0.66 0.00 0.00 57.16 56.44 2d7h n GLU 54 Cb 0.52 -1.60 -0.02 0.00 0.27 0.00 0.00 31.44 30.61 2d7h n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d7h s LEU 55 N -1.01 -0.30 -0.02 4.31 1.02 -1.26 -5.13 118.68 116.29 2d7h s LEU 55 Ca 0.34 -0.50 -0.30 0.00 0.02 0.00 0.00 54.13 53.69 2d7h s LEU 55 Cb 0.21 2.67 -0.07 0.00 0.02 0.00 0.00 46.19 49.02 2d7h s LEU 55 CO -0.04 -1.26 1.75 -2.84 0.02 0.00 0.00 176.35 173.97 2d7h s PRO 56 N -3.89 4.17 0.00 1.29 0.02 -1.26 -4.83 135.00 130.50 2d7h s PRO 56 Ca 0.09 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2d7h s PRO 56 Cb -0.05 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.46 2d7h s PRO 56 CO 0.03 -0.87 0.21 1.28 -0.33 0.00 0.00 177.00 177.32 2d7h n LEU 57 N 7.16 0.58 0.00 -5.54 4.32 -1.26 -0.09 117.00 122.16 2d7h n LEU 57 Ca 0.18 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2d7h n LEU 57 Cb 0.42 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2d7h n LEU 57 CO 0.64 0.11 0.00 -3.20 -1.22 0.00 0.00 177.39 173.72 2d7h n ASN 58 N 1.79 0.00 0.14 -1.43 2.85 -1.26 -4.84 115.26 112.50 2d7h n ASN 58 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2d7h n ASN 58 Cb 0.06 0.00 0.36 0.00 1.24 0.00 0.00 39.78 41.44 2d7h n ASN 58 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2d7h h GLU 59 N 0.00 0.00 -5.21 1.20 4.81 -0.87 -3.43 114.58 111.08 2d7h h GLU 59 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 2d7h h GLU 59 Cb 0.00 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.22 2d7h h GLU 59 CO 0.00 0.00 -0.55 -0.48 -0.73 0.00 0.00 179.01 177.25 2d7h s LEU 60 N -4.93 3.87 0.00 1.64 2.34 -1.23 -5.04 118.68 115.33 2d7h s LEU 60 Ca 0.09 0.07 -0.06 0.00 0.06 0.00 0.00 54.13 54.29 2d7h s LEU 60 Cb 0.10 -2.00 0.09 0.00 -0.56 0.00 0.00 46.19 43.82 2d7h s LEU 60 CO 0.60 0.13 0.34 0.29 -1.06 0.00 0.00 176.35 176.65 2d7h n LYS 61 N 3.82 -1.48 -4.42 1.48 4.01 -1.26 -4.52 118.16 115.79 2d7h n LYS 61 Ca -0.16 -0.54 -0.27 0.00 -0.51 0.00 0.00 58.31 56.83 2d7h n LYS 61 Cb 0.52 -0.48 -0.12 0.00 -0.51 0.00 0.00 35.03 34.44 2d7h n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d7h s ALA 62 N -3.14 2.53 0.63 7.82 0.00 -1.26 -0.34 121.76 128.00 2d7h s ALA 62 Ca 0.22 -1.65 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 2d7h s ALA 62 Cb -0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 2d7h s ALA 62 CO 0.16 0.41 0.51 0.28 0.00 0.00 0.00 175.76 177.13 2d7h n VAL 63 N 0.21 2.09 -0.10 0.00 0.31 0.09 -4.65 118.33 116.28 2d7h n VAL 63 Ca -0.12 -0.46 -0.24 0.00 -0.01 0.00 0.00 64.34 63.51 2d7h n VAL 63 Cb 0.56 -0.70 -0.11 0.00 -0.91 0.00 0.00 33.84 32.68 2d7h n VAL 63 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2d7h n VAL 64 N -1.95 1.57 -3.53 2.52 0.31 0.11 -4.68 118.33 112.68 2d7h n VAL 64 Ca 0.11 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 2d7h n VAL 64 Cb 0.48 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 2d7h n VAL 64 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2d7h s GLU 65 N -2.48 0.79 -0.19 5.55 -1.05 -1.21 -5.00 118.70 115.11 2d7h s GLU 65 Ca -0.32 -0.06 -0.08 0.00 -0.15 0.00 0.00 54.97 54.36 2d7h s GLU 65 Cb 0.10 0.37 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2d7h s GLU 65 CO 0.59 -0.30 0.07 0.54 0.95 0.00 0.00 175.26 177.11 2d7h s VAL 66 N -2.12 4.74 -0.98 1.83 0.11 -1.26 -1.41 120.40 121.31 2d7h s VAL 66 Ca 0.00 -0.05 0.25 0.00 -2.93 0.00 0.00 61.98 59.26 2d7h s VAL 66 Cb -0.01 -3.15 0.02 0.00 -1.53 0.00 0.00 36.38 31.71 2d7h s VAL 66 CO -0.03 0.44 1.44 0.18 -3.33 0.00 0.00 175.10 173.80 2d7h n LEU 67 N 3.78 0.48 -4.10 2.54 4.77 -0.45 -4.84 117.00 119.18 2d7h n LEU 67 Ca -0.16 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.59 2d7h n LEU 67 Cb 0.52 -0.26 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 2d7h n LEU 67 CO 0.35 0.11 -0.49 -1.81 -1.33 0.00 0.00 177.39 174.21 2d7h s ASP 68 N -3.06 2.10 -0.05 -1.43 1.01 -1.24 -4.96 116.67 109.04 2d7h s ASP 68 Ca 0.11 -0.35 -0.15 0.00 0.71 0.00 0.00 52.55 52.87 2d7h s ASP 68 Cb 0.17 -0.77 -0.31 0.00 1.01 0.00 0.00 42.92 43.03 2d7h s ASP 68 CO 0.69 0.11 0.72 0.28 0.21 0.00 0.00 175.17 177.18 2d7h h SER 69 N 6.57 0.58 -2.67 0.27 0.02 -1.95 -3.46 113.55 112.90 2d7h h SER 69 Ca -0.30 -0.92 -0.55 0.00 -0.84 0.00 0.00 61.79 59.18 2d7h h SER 69 Cb 1.19 -0.19 -0.15 0.00 0.14 0.00 0.00 62.40 63.39 2d7h h SER 69 CO 0.48 1.69 -0.76 -1.83 -1.14 0.00 0.00 176.83 175.27 2d7h s GLU 70 N -2.54 1.53 -0.02 3.45 -1.05 -1.26 -4.88 118.70 113.93 2d7h s GLU 70 Ca -0.16 -1.68 -0.37 0.00 -0.15 0.00 0.00 54.97 52.62 2d7h s GLU 70 Cb 0.04 -1.53 -0.16 0.00 -0.44 0.00 0.00 34.13 32.05 2d7h s GLU 70 CO 0.84 0.28 1.54 -2.30 0.95 0.00 0.00 175.26 176.57 2d7h n PRO 71 N -0.44 1.38 0.03 -4.83 -0.02 -1.26 -4.85 135.00 125.01 2d7h n PRO 71 Ca -0.07 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 2d7h n PRO 71 Cb 0.60 -2.19 0.42 0.00 -0.02 0.00 0.00 33.50 32.30 2d7h n PRO 71 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2d7h n VAL 72 N 3.46 0.71 -4.39 -1.45 3.14 -1.03 -4.69 118.33 114.07 2d7h n VAL 72 Ca 0.21 0.15 -0.24 0.00 -2.96 0.00 0.00 64.34 61.50 2d7h n VAL 72 Cb 0.20 -0.88 -0.09 0.00 -1.06 0.00 0.00 33.84 32.01 2d7h n VAL 72 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2d7h s PHE 73 N -3.06 2.47 0.68 1.45 0.40 -1.26 -5.04 117.98 113.61 2d7h s PHE 73 Ca 0.08 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 2d7h s PHE 73 Cb 0.12 -1.10 -0.00 0.00 0.51 0.00 0.00 43.02 42.54 2d7h s PHE 73 CO 0.37 0.67 1.06 0.99 0.70 0.00 0.00 175.22 179.01 2d7h s THR 74 N -2.44 4.03 0.25 0.64 2.01 -1.26 -4.87 115.64 113.99 2d7h s THR 74 Ca 0.31 0.66 -0.06 0.00 0.31 0.00 0.00 61.69 62.90 2d7h s THR 74 Cb -0.05 -3.58 0.25 0.00 0.01 0.00 0.00 72.50 69.12 2d7h s THR 74 CO 0.17 -0.86 1.92 -0.74 -0.69 0.00 0.00 174.62 174.42 2d7h h HIS 75 N -0.58 1.26 0.15 4.92 2.76 -1.99 -1.27 115.15 120.40 2d7h h HIS 75 Ca -0.45 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 2d7h h HIS 75 Cb 1.22 -0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2d7h h HIS 75 CO 0.58 0.81 -0.07 0.66 -1.30 0.00 0.00 177.93 178.61 2d7h h SER 76 N 1.35 -0.17 -0.86 3.26 4.64 -1.99 -2.40 113.55 117.38 2d7h h SER 76 Ca 0.36 -0.28 0.19 0.00 -0.47 0.00 0.00 61.79 61.59 2d7h h SER 76 Cb -0.13 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 61.85 2d7h h SER 76 CO -0.07 0.41 -0.14 0.58 -0.87 0.00 0.00 176.83 176.74 2d7h h VAL 77 N -0.97 0.16 0.03 0.95 2.07 -1.95 0.42 116.25 116.97 2d7h h VAL 77 Ca -0.02 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2d7h h VAL 77 Cb 0.44 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2d7h h VAL 77 CO 0.03 0.00 -0.11 -0.25 0.02 0.00 0.00 177.57 177.27 2d7h h TRP 78 N 0.02 -0.28 -0.66 1.57 2.91 -1.30 0.54 115.95 118.75 2d7h h TRP 78 Ca 0.44 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.56 2d7h h TRP 78 Cb 0.74 0.12 -0.07 0.00 -0.51 0.00 0.00 29.16 29.44 2d7h h TRP 78 CO -0.60 -0.17 0.30 -0.09 -1.03 0.00 0.00 178.44 176.86 2d7h h ARG 79 N -0.20 0.51 0.51 2.65 2.43 0.16 -1.63 114.38 118.80 2d7h h ARG 79 Ca 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2d7h h ARG 79 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2d7h h ARG 79 CO -0.09 0.34 -0.24 1.25 -1.51 0.00 0.00 179.97 179.71 2d7h h LEU 80 N 0.52 -0.58 -0.27 3.80 7.12 0.42 -2.39 115.31 123.94 2d7h h LEU 80 Ca 0.33 -0.01 0.06 0.00 0.13 0.00 0.00 57.88 58.39 2d7h h LEU 80 Cb 0.37 0.15 -0.06 0.00 -0.53 0.00 0.00 40.66 40.59 2d7h h LEU 80 CO -0.28 -0.37 -0.10 -0.07 -0.13 0.00 0.00 178.44 177.49 2d7h h LEU 81 N -0.74 -0.36 -1.67 2.25 3.38 0.56 -0.19 115.31 118.54 2d7h h LEU 81 Ca -0.07 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2d7h h LEU 81 Cb 0.55 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2d7h h LEU 81 CO 0.11 -0.13 0.13 -0.07 0.09 0.00 0.00 178.44 178.57 2d7h h LEU 82 N -0.06 0.30 0.09 1.67 3.38 -1.33 -0.40 115.31 118.97 2d7h h LEU 82 Ca 0.14 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d7h h LEU 82 Cb 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d7h h LEU 82 CO -0.31 0.26 -0.04 -0.25 0.09 0.00 0.00 178.44 178.18 2d7h h TRP 83 N 0.35 -0.11 -0.53 1.13 7.01 -0.78 -2.65 115.95 120.37 2d7h h TRP 83 Ca 0.09 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.19 2d7h h TRP 83 Cb 0.03 0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 27.04 2d7h h TRP 83 CO 0.00 0.24 0.02 0.00 -2.79 0.00 0.00 178.44 175.91 2d7h h ALA 84 N 0.38 0.52 -0.72 2.65 0.00 -0.48 0.59 119.26 122.19 2d7h h ALA 84 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2d7h h ALA 84 Cb 0.40 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2d7h h ALA 84 CO 0.02 -0.38 0.40 0.00 0.00 0.00 0.00 179.25 179.30 2d7h h ALA 85 N 1.46 0.99 0.01 0.00 0.00 -1.03 0.30 119.26 121.00 2d7h h ALA 85 Ca 0.27 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2d7h h ALA 85 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d7h h ALA 85 CO -0.43 0.06 -0.17 0.22 0.00 0.00 0.00 179.25 178.93 2d7h h ASP 86 N 0.71 0.13 -0.36 0.00 1.82 -0.90 0.80 116.42 118.63 2d7h h ASP 86 Ca 0.33 -0.86 -0.00 0.00 -0.39 0.00 0.00 57.03 56.11 2d7h h ASP 86 Cb 0.25 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 2d7h h ASP 86 CO -0.21 0.98 0.20 0.22 -1.61 0.00 0.00 179.24 178.82 2d7h h TYR 87 N -0.70 0.48 -0.34 0.28 3.20 0.25 -2.81 116.97 117.33 2d7h h TYR 87 Ca -0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2d7h h TYR 87 Cb 1.02 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2d7h h TYR 87 CO 0.22 0.37 0.00 0.66 -1.64 0.00 0.00 178.16 177.76 2d7h n TYR 88 N -4.78 0.44 -3.47 -3.82 4.02 0.09 -4.95 117.16 104.68 2d7h n TYR 88 Ca -0.01 -0.22 -0.22 0.00 -0.01 0.00 0.00 57.90 57.44 2d7h n TYR 88 Cb 0.07 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.44 2d7h n TYR 88 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2d7h n HIS 89 N 0.70 -2.18 -4.70 -0.72 8.25 -0.88 -5.01 115.22 110.67 2d7h n HIS 89 Ca 0.16 0.71 -0.30 0.00 -0.26 0.00 0.00 57.72 58.03 2d7h n HIS 89 Cb 0.38 -3.96 -0.14 0.00 1.12 0.00 0.00 29.99 27.40 2d7h n HIS 89 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2d7h s HIS 90 N -3.45 2.32 0.04 4.41 3.76 0.27 -5.01 115.29 117.63 2d7h s HIS 90 Ca 0.39 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.59 2d7h s HIS 90 Cb -0.09 -1.34 -0.10 0.00 1.11 0.00 0.00 32.58 32.16 2d7h s HIS 90 CO 0.79 0.21 1.93 -2.30 -0.85 0.00 0.00 174.74 174.52 2d7h n PRO 91 N 1.44 2.75 -0.26 8.40 -0.02 -1.26 -4.47 135.00 141.57 2d7h n PRO 91 Ca -0.17 1.00 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 2d7h n PRO 91 Cb 0.52 -2.93 0.20 0.00 -0.02 0.00 0.00 33.50 31.27 2d7h n PRO 91 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2d7h h ILE 92 N 5.39 0.42 -0.91 4.25 6.09 -1.91 0.37 117.51 131.22 2d7h h ILE 92 Ca -0.49 -0.07 0.02 0.00 -1.37 0.00 0.00 64.86 62.95 2d7h h ILE 92 Cb 1.24 0.19 -0.05 0.00 0.47 0.00 0.00 36.82 38.68 2d7h h ILE 92 CO 0.94 0.04 0.60 1.23 -3.07 0.00 0.00 178.15 177.89 2d7h h GLY 93 N 0.21 1.29 0.94 8.18 0.00 -1.91 -0.29 103.07 111.48 2d7h h GLY 93 Ca 0.44 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2d7h h GLY 93 CO -0.59 0.44 -0.15 -1.80 0.00 0.00 0.00 176.54 174.44 2d7h h ASP 94 N 1.20 -0.38 0.47 0.19 -0.00 -0.70 -1.43 116.42 115.78 2d7h h ASP 94 Ca 0.34 0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.38 2d7h h ASP 94 Cb -0.10 0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2d7h h ASP 94 CO -0.09 -0.25 -0.40 0.58 -0.00 0.00 0.00 179.24 179.09 2d7h h VAL 95 N -0.39 0.19 0.40 2.25 2.07 -0.93 -1.00 116.25 118.85 2d7h h VAL 95 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2d7h h VAL 95 Cb 0.32 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2d7h h VAL 95 CO 0.03 0.00 -0.46 -0.07 0.02 0.00 0.00 177.57 177.09 2d7h h LEU 96 N -0.86 -1.27 -1.50 2.57 3.38 -1.03 0.64 115.31 117.24 2d7h h LEU 96 Ca -0.05 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2d7h h LEU 96 Cb 0.75 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2d7h h LEU 96 CO -0.02 -0.60 -0.23 -0.26 0.09 0.00 0.00 178.44 177.42 2d7h h PHE 97 N -0.88 0.03 -0.02 1.13 -1.00 -1.25 -1.80 116.94 113.14 2d7h h PHE 97 Ca -0.04 -0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.51 2d7h h PHE 97 Cb 0.79 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2d7h h PHE 97 CO -0.27 0.26 -0.92 0.45 -1.61 0.00 0.00 178.31 176.23 2d7h h HIS 98 N 0.03 0.67 -0.13 -0.55 3.86 -0.98 -3.23 115.15 114.81 2d7h h HIS 98 Ca 0.00 -0.35 -0.09 0.00 -1.16 0.00 0.00 60.37 58.77 2d7h h HIS 98 Cb 0.43 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2d7h h HIS 98 CO 0.00 1.17 -0.30 0.00 0.86 0.00 0.00 177.93 179.66 2d7h h ALA 99 N 0.72 1.25 0.02 2.45 0.00 -0.46 -3.31 119.26 119.94 2d7h h ALA 99 Ca -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.53 2d7h h ALA 99 Cb 1.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2d7h h ALA 99 CO 0.16 0.50 -0.36 1.25 0.00 0.00 0.00 179.25 180.80 2d7h h LEU 100 N 0.23 -1.09 -0.80 0.00 5.85 -1.35 0.32 115.31 118.46 2d7h h LEU 100 Ca 0.03 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2d7h h LEU 100 Cb 0.65 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2d7h h LEU 100 CO 0.05 -0.42 0.50 -0.65 -0.34 0.00 0.00 178.44 177.57 2d7h h PRO 101 N -0.54 0.92 -0.39 5.25 0.11 -1.72 0.80 132.00 136.43 2d7h h PRO 101 Ca 0.05 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2d7h h PRO 101 Cb 0.61 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2d7h h PRO 101 CO -0.28 0.61 0.08 0.82 -0.21 0.00 0.00 178.00 179.02 2d7h h ILE 102 N 0.95 1.24 -0.27 4.15 5.03 -1.57 -3.16 117.51 123.87 2d7h h ILE 102 Ca 0.33 -0.83 -0.01 0.00 -0.12 0.00 0.00 64.86 64.23 2d7h h ILE 102 Cb 0.08 1.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.88 2d7h h ILE 102 CO -0.14 0.28 0.13 0.25 -0.68 0.00 0.00 178.15 178.00 2d7h h LEU 103 N 0.49 0.36 -5.53 1.44 7.12 0.12 -3.34 115.31 115.97 2d7h h LEU 103 Ca 0.12 -0.12 -0.45 0.00 0.13 0.00 0.00 57.88 57.56 2d7h h LEU 103 Cb 0.34 -0.09 0.02 0.00 -0.53 0.00 0.00 40.66 40.40 2d7h h LEU 103 CO 0.00 0.38 2.73 0.18 -0.13 0.00 0.00 178.44 181.61 2d7h n LEU 104 N -4.80 5.32 0.00 2.25 4.77 0.23 -5.08 117.00 119.69 2d7h n LEU 104 Ca -0.02 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 2d7h n LEU 104 Cb 0.10 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2d7h n LEU 104 CO 0.35 0.68 0.00 0.54 -1.33 0.00 0.00 177.39 177.63