#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we0 n LEU 2 N 0.00 0.00 -4.69 1.04 4.77 -1.26 -4.80 117.00 112.06 1we0 n LEU 2 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1we0 n LEU 2 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1we0 n LEU 2 CO 0.00 0.00 1.46 -0.51 -1.33 0.00 0.00 177.39 177.01 1we0 s ILE 3 N -2.00 2.55 0.00 -0.08 1.10 -1.26 -1.14 121.20 120.37 1we0 s ILE 3 Ca 0.29 0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.50 1we0 s ILE 3 Cb 0.13 -3.04 0.00 0.00 0.15 0.00 0.00 42.46 39.70 1we0 s ILE 3 CO 0.22 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.66 1we0 n GLY 4 N 4.22 1.12 3.95 1.50 0.00 0.16 -4.99 105.19 111.15 1we0 n GLY 4 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1we0 n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we0 s THR 5 N -3.21 2.76 -0.12 2.61 -4.23 -0.29 -4.73 115.64 108.43 1we0 s THR 5 Ca 0.00 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 1we0 s THR 5 Cb 0.00 -3.10 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 1we0 s THR 5 CO 0.00 -0.08 0.24 -0.70 -0.54 0.00 0.00 174.62 173.53 1we0 s GLU 6 N -4.94 3.92 0.16 3.99 2.12 -1.26 -0.86 118.70 121.83 1we0 s GLU 6 Ca 0.57 0.02 -0.34 0.00 0.36 0.00 0.00 54.97 55.59 1we0 s GLU 6 Cb -0.10 -3.31 -0.14 0.00 0.26 0.00 0.00 34.13 30.84 1we0 s GLU 6 CO 0.41 0.51 1.55 0.28 -0.54 0.00 0.00 175.26 177.47 1we0 n VAL 7 N 2.72 0.08 -2.41 3.70 0.31 0.19 -4.96 118.33 117.96 1we0 n VAL 7 Ca -0.16 -0.02 -0.32 0.00 -0.01 0.00 0.00 64.34 63.83 1we0 n VAL 7 Cb 0.53 -1.48 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1we0 n VAL 7 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1we0 s GLN 8 N 0.76 3.94 0.21 5.55 -1.52 -1.26 -5.01 119.66 122.33 1we0 s GLN 8 Ca 0.78 0.98 -0.32 0.00 -1.95 0.00 0.00 55.36 54.84 1we0 s GLN 8 Cb -0.69 -2.13 -0.13 0.00 -0.22 0.00 0.00 33.01 29.83 1we0 s GLN 8 CO 0.39 -0.28 1.61 -2.30 -0.25 0.00 0.00 175.29 174.47 1we0 n PRO 9 N -1.54 2.43 -3.53 2.91 -0.02 -1.26 -4.73 135.00 129.26 1we0 n PRO 9 Ca 0.07 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1we0 n PRO 9 Cb 0.54 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1we0 n PRO 9 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1we0 s PHE 10 N 0.76 -0.45 -0.06 6.00 -0.12 -1.26 -4.96 117.98 117.88 1we0 s PHE 10 Ca 0.74 0.43 -0.02 0.00 -0.05 0.00 0.00 56.93 58.04 1we0 s PHE 10 Cb -0.59 0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.23 1we0 s PHE 10 CO 0.39 -0.70 0.04 0.50 -0.05 0.00 0.00 175.22 175.40 1we0 s ARG 11 N -2.82 0.18 0.10 1.99 6.06 -1.26 -2.93 118.95 120.27 1we0 s ARG 11 Ca -0.03 0.25 -0.10 0.00 -2.50 0.00 0.00 55.73 53.35 1we0 s ARG 11 Cb -0.00 -0.75 0.01 0.00 0.06 0.00 0.00 34.95 34.26 1we0 s ARG 11 CO -0.05 -0.34 0.24 0.00 -2.50 0.00 0.00 175.30 172.65 1we0 s ALA 12 N 2.09 -0.38 0.16 6.12 0.00 -0.30 -4.96 121.76 124.50 1we0 s ALA 12 Ca 0.05 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 1we0 s ALA 12 Cb -0.12 0.54 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 1we0 s ALA 12 CO -0.04 -0.54 0.73 -0.65 0.00 0.00 0.00 175.76 175.26 1we0 s GLN 13 N -3.85 4.45 0.14 0.00 -1.52 -1.26 -0.65 119.66 116.97 1we0 s GLN 13 Ca 0.05 1.04 0.02 0.00 -1.95 0.00 0.00 55.36 54.51 1we0 s GLN 13 Cb 0.04 -3.18 -0.04 0.00 -0.22 0.00 0.00 33.01 29.60 1we0 s GLN 13 CO -0.11 0.55 -0.02 0.00 -0.25 0.00 0.00 175.29 175.46 1we0 s ALA 14 N -1.22 1.20 0.02 6.09 0.00 -0.03 -1.41 121.76 126.41 1we0 s ALA 14 Ca 0.36 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1we0 s ALA 14 Cb -0.21 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1we0 s ALA 14 CO 0.24 -0.29 -0.11 0.12 0.00 0.00 0.00 175.76 175.71 1we0 s PHE 15 N -3.66 0.98 -0.10 0.00 5.36 -0.06 -1.95 117.98 118.56 1we0 s PHE 15 Ca 0.20 -0.31 -0.05 0.00 -0.96 0.00 0.00 56.93 55.81 1we0 s PHE 15 Cb 0.06 -0.60 0.05 0.00 -0.34 0.00 0.00 43.02 42.19 1we0 s PHE 15 CO 0.01 -0.00 0.24 -1.14 -1.46 0.00 0.00 175.22 172.86 1we0 s GLN 16 N -0.90 0.18 -0.41 10.12 0.74 -1.26 -0.70 119.66 127.43 1we0 s GLN 16 Ca 0.00 0.55 -0.39 0.00 0.05 0.00 0.00 55.36 55.57 1we0 s GLN 16 Cb -0.07 -0.12 -0.15 0.00 1.10 0.00 0.00 33.01 33.77 1we0 s GLN 16 CO 0.01 -0.19 2.12 0.45 -0.55 0.00 0.00 175.29 177.13 1we0 n SER 17 N 4.45 1.56 0.00 6.67 2.88 -1.26 -2.45 113.62 125.47 1we0 n SER 17 Ca -0.22 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1we0 n SER 17 Cb 0.52 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1we0 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we0 n GLY 18 N 6.71 2.10 3.76 0.46 0.00 -1.26 -4.99 105.19 111.97 1we0 n GLY 18 Ca 0.46 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1we0 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we0 s LYS 19 N 0.00 3.38 0.51 1.61 3.01 -1.02 -4.99 119.74 122.24 1we0 s LYS 19 Ca 0.00 2.13 -0.10 0.00 -1.01 0.00 0.00 55.97 56.99 1we0 s LYS 19 Cb 0.00 -2.35 -0.05 0.00 -1.01 0.00 0.00 37.83 34.42 1we0 s LYS 19 CO 0.00 -0.97 0.89 0.34 0.51 0.00 0.00 175.35 176.12 1we0 s ASP 20 N -1.01 6.35 0.03 2.83 -1.08 -1.26 -4.01 116.67 118.51 1we0 s ASP 20 Ca 0.68 1.21 -0.05 0.00 -0.52 0.00 0.00 52.55 53.88 1we0 s ASP 20 Cb -0.38 -2.37 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 1we0 s ASP 20 CO 0.45 -0.64 0.09 0.49 0.52 0.00 0.00 175.17 176.09 1we0 n PHE 21 N -2.13 -0.05 -3.70 -5.34 3.72 -1.26 -4.87 117.46 103.82 1we0 n PHE 21 Ca 0.03 0.15 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1we0 n PHE 21 Cb 0.54 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 1we0 n PHE 21 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1we0 s PHE 22 N -0.13 -0.16 0.60 1.38 -0.12 -0.82 -4.98 117.98 113.76 1we0 s PHE 22 Ca 0.11 -0.02 -0.12 0.00 -0.05 0.00 0.00 56.93 56.85 1we0 s PHE 22 Cb -0.15 0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.35 1we0 s PHE 22 CO 0.09 -0.58 1.01 -2.00 -0.05 0.00 0.00 175.22 173.69 1we0 s GLU 23 N -2.95 3.65 -0.05 1.99 2.12 -1.26 -0.85 118.70 121.34 1we0 s GLU 23 Ca -0.02 0.75 -0.07 0.00 0.36 0.00 0.00 54.97 55.98 1we0 s GLU 23 Cb 0.00 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.30 1we0 s GLU 23 CO -0.06 -0.51 0.19 0.08 -0.54 0.00 0.00 175.26 174.43 1we0 s VAL 24 N -3.07 0.02 0.38 3.70 1.01 0.18 -4.86 120.40 117.75 1we0 s VAL 24 Ca 0.55 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1we0 s VAL 24 Cb -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 1we0 s VAL 24 CO 0.50 -0.10 0.20 0.42 0.00 0.00 0.00 175.10 176.12 1we0 s THR 25 N -0.31 0.31 0.53 3.92 -4.23 -1.26 -1.15 115.64 113.45 1we0 s THR 25 Ca -0.04 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.69 1we0 s THR 25 Cb -0.03 -2.39 0.35 0.00 1.34 0.00 0.00 72.50 71.77 1we0 s THR 25 CO 0.01 0.00 2.06 1.05 -0.54 0.00 0.00 174.62 177.20 1we0 h GLU 26 N 1.92 0.00 -0.12 3.99 9.09 -1.82 -1.83 114.58 125.81 1we0 h GLU 26 Ca -0.30 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.08 1we0 h GLU 26 Cb 1.26 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 1we0 h GLU 26 CO 0.47 0.00 -0.06 0.00 0.05 0.00 0.00 179.01 179.47 1we0 h ALA 27 N 1.83 1.67 0.00 1.06 0.00 -1.93 -2.12 119.26 119.77 1we0 h ALA 27 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1we0 h ALA 27 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1we0 h ALA 27 CO -0.00 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1we0 n ASP 28 N -4.37 0.00 -0.10 0.00 9.92 -0.69 -1.10 116.55 120.22 1we0 n ASP 28 Ca -0.01 0.16 0.08 0.00 -0.53 0.00 0.00 54.79 54.49 1we0 n ASP 28 Cb 0.20 -0.32 -0.07 0.00 -0.64 0.00 0.00 41.12 40.29 1we0 n ASP 28 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1we0 n LEU 29 N -1.32 1.00 -4.89 0.64 4.77 -0.80 -4.84 117.00 111.55 1we0 n LEU 29 Ca 0.06 -0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 55.14 1we0 n LEU 29 Cb 0.11 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1we0 n LEU 29 CO 0.10 0.22 0.01 -0.54 -1.33 0.00 0.00 177.39 175.85 1we0 s LYS 30 N -2.35 3.61 0.00 3.23 1.02 -0.26 -4.18 119.74 120.82 1we0 s LYS 30 Ca 0.08 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.98 1we0 s LYS 30 Cb 0.12 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1we0 s LYS 30 CO 0.59 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.94 1we0 n GLY 31 N 0.34 2.50 3.11 -3.33 0.00 0.53 -4.97 105.19 103.37 1we0 n GLY 31 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1we0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we0 s LYS 32 N -0.28 0.60 -0.52 1.61 -2.85 -1.26 -4.84 119.74 112.20 1we0 s LYS 32 Ca 0.00 -0.85 -0.28 0.00 -1.00 0.00 0.00 55.97 53.84 1we0 s LYS 32 Cb 0.00 0.23 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1we0 s LYS 32 CO 0.00 -0.14 1.27 -1.58 0.10 0.00 0.00 175.35 175.00 1we0 s TRP 33 N -2.88 2.54 0.02 1.78 0.52 -1.18 -3.49 118.94 116.25 1we0 s TRP 33 Ca -0.03 0.56 0.03 0.00 0.02 0.00 0.00 56.10 56.68 1we0 s TRP 33 Cb 0.00 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.86 1we0 s TRP 33 CO -0.06 -1.67 -0.03 -1.54 0.02 0.00 0.00 176.95 173.67 1we0 s SER 34 N 3.36 4.86 -0.22 2.95 1.04 -0.77 -0.41 113.70 124.52 1we0 s SER 34 Ca 0.50 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 1we0 s SER 34 Cb -0.09 -1.19 0.07 0.00 0.10 0.00 0.00 66.02 64.91 1we0 s SER 34 CO 0.28 0.26 0.04 -0.51 0.98 0.00 0.00 173.24 174.30 1we0 s ILE 35 N -1.08 0.68 -0.18 -1.02 2.07 0.07 0.35 121.20 122.10 1we0 s ILE 35 Ca 0.19 -0.79 -0.08 0.00 -1.41 0.00 0.00 60.65 58.57 1we0 s ILE 35 Cb -0.11 -1.23 -0.04 0.00 0.13 0.00 0.00 42.46 41.21 1we0 s ILE 35 CO 0.10 -0.29 0.07 0.54 -1.91 0.00 0.00 174.94 173.45 1we0 s VAL 36 N 1.77 4.91 -0.13 4.00 0.11 -0.56 -2.09 120.40 128.42 1we0 s VAL 36 Ca 0.01 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 1we0 s VAL 36 Cb -0.17 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 1we0 s VAL 36 CO -0.12 0.47 -0.21 0.54 -3.33 0.00 0.00 175.10 172.46 1we0 s VAL 37 N 0.27 2.26 0.15 2.04 0.11 0.11 -0.79 120.40 124.56 1we0 s VAL 37 Ca 0.05 -0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 58.15 1we0 s VAL 37 Cb -0.12 -1.90 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 1we0 s VAL 37 CO -0.00 0.54 0.36 -0.36 -3.33 0.00 0.00 175.10 172.31 1we0 s PHE 38 N 0.60 3.48 0.02 1.54 0.08 0.35 -0.51 117.98 123.55 1we0 s PHE 38 Ca -0.11 0.42 -0.15 0.00 0.12 0.00 0.00 56.93 57.21 1we0 s PHE 38 Cb -0.16 -1.91 0.02 0.00 -0.57 0.00 0.00 43.02 40.40 1we0 s PHE 38 CO 0.03 0.43 0.33 1.52 -0.10 0.00 0.00 175.22 177.43 1we0 s TYR 39 N -1.72 -0.16 0.00 0.36 1.13 -0.48 -3.54 117.35 112.94 1we0 s TYR 39 Ca 0.39 0.11 0.00 0.00 -1.41 0.00 0.00 57.07 56.16 1we0 s TYR 39 Cb -0.12 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 1we0 s TYR 39 CO 0.27 -0.48 0.42 -2.30 -2.51 0.00 0.00 175.55 170.95 1we0 n PRO 40 N 0.78 0.00 -3.75 -3.49 -0.02 -1.23 -4.34 135.00 122.96 1we0 n PRO 40 Ca -0.19 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.48 1we0 n PRO 40 Cb 0.58 -0.92 -0.08 0.00 -0.02 0.00 0.00 33.50 33.06 1we0 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we0 s ALA 41 N -2.76 -0.79 0.79 3.55 0.00 -1.26 -4.04 121.76 117.25 1we0 s ALA 41 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1we0 s ALA 41 Cb 0.00 0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.33 1we0 s ALA 41 CO 0.00 -0.30 1.09 -0.51 0.00 0.00 0.00 175.76 176.03 1we0 s ASP 42 N -1.52 4.38 -1.28 0.00 1.01 -1.26 -3.14 116.67 114.87 1we0 s ASP 42 Ca -0.11 1.69 0.00 0.00 0.71 0.00 0.00 52.55 54.84 1we0 s ASP 42 Cb -0.04 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1we0 s ASP 42 CO 0.02 -2.09 0.00 0.49 0.21 0.00 0.00 175.17 173.80 1we0 n PHE 43 N -3.55 -0.32 -1.01 4.23 3.72 -1.26 -4.93 117.46 114.34 1we0 n PHE 43 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.20 1we0 n PHE 43 Cb 0.54 -2.48 0.19 0.00 -0.94 0.00 0.00 39.48 36.79 1we0 n PHE 43 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1we0 s SER 44 N -2.05 2.21 0.09 4.37 0.15 -1.19 -4.97 113.70 112.32 1we0 s SER 44 Ca 0.00 1.29 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 1we0 s SER 44 Cb 0.00 -1.99 -0.18 0.00 -1.71 0.00 0.00 66.02 62.14 1we0 s SER 44 CO 0.00 -3.40 1.26 -0.26 1.20 0.00 0.00 173.24 172.04 1we0 h PHE 45 N -2.08 1.03 -3.74 3.44 0.04 -1.91 -3.45 116.94 110.27 1we0 h PHE 45 Ca -0.56 -0.51 -0.53 0.00 2.80 0.00 0.00 57.97 59.17 1we0 h PHE 45 Cb 1.33 -0.14 0.09 0.00 2.20 0.00 0.00 35.95 39.43 1we0 h PHE 45 CO 0.29 1.34 0.78 0.14 -0.60 0.00 0.00 178.31 180.26 1we0 s VAL 46 N -3.52 2.23 0.22 -0.55 -7.23 -1.26 -4.93 120.40 105.37 1we0 s VAL 46 Ca -0.10 0.22 -0.31 0.00 -1.81 0.00 0.00 61.98 59.99 1we0 s VAL 46 Cb 0.08 -3.14 -0.10 0.00 0.56 0.00 0.00 36.38 33.78 1we0 s VAL 46 CO 0.91 0.05 1.50 0.00 -0.31 0.00 0.00 175.10 177.25 1we0 n PRO 48 N 2.89 0.24 -0.20 0.00 -0.04 -1.26 -4.33 135.00 132.30 1we0 n PRO 48 Ca 0.09 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1we0 n PRO 48 Cb 0.39 -1.20 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 1we0 n PRO 48 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1we0 h THR 49 N 0.23 0.00 -0.82 0.52 2.02 -2.00 -1.72 112.91 111.14 1we0 h THR 49 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1we0 h THR 49 Cb 0.16 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.44 1we0 h THR 49 CO 0.00 0.00 -0.44 -0.33 0.37 0.00 0.00 175.52 175.12 1we0 h GLU 50 N -0.31 -0.09 -0.43 6.66 5.08 -1.92 0.73 114.58 124.30 1we0 h GLU 50 Ca 0.09 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1we0 h GLU 50 Cb 0.55 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1we0 h GLU 50 CO -0.66 -0.06 0.15 -0.07 -1.00 0.00 0.00 179.01 177.37 1we0 h LEU 51 N -0.09 0.16 -0.56 1.33 -0.00 -1.68 -2.75 115.31 111.71 1we0 h LEU 51 Ca 0.25 0.05 -0.16 0.00 -0.00 0.00 0.00 57.88 58.02 1we0 h LEU 51 Cb 0.55 0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 1we0 h LEU 51 CO -0.85 0.12 -0.70 1.05 -0.00 0.00 0.00 178.44 178.06 1we0 h GLU 52 N 0.32 0.12 -1.01 1.13 4.11 -0.72 -2.65 114.58 115.89 1we0 h GLU 52 Ca 0.20 -0.10 0.09 0.00 0.07 0.00 0.00 59.36 59.62 1we0 h GLU 52 Cb 0.20 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 1we0 h GLU 52 CO -0.21 0.77 0.64 -0.44 0.07 0.00 0.00 179.01 179.85 1we0 h ASP 53 N 0.08 0.99 -0.03 3.06 5.19 -0.68 0.31 116.42 125.34 1we0 h ASP 53 Ca -0.02 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.34 1we0 h ASP 53 Cb 1.25 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1we0 h ASP 53 CO 0.10 0.58 -0.22 0.58 -3.12 0.00 0.00 179.24 177.16 1we0 h VAL 54 N 1.09 1.25 -0.69 -1.35 2.07 -1.21 -2.51 116.25 114.90 1we0 h VAL 54 Ca 0.47 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1we0 h VAL 54 Cb 0.34 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1we0 h VAL 54 CO -0.22 0.37 0.46 -0.61 0.02 0.00 0.00 177.57 177.58 1we0 h GLN 55 N 0.38 0.90 0.29 1.57 5.75 -0.10 0.80 115.11 124.70 1we0 h GLN 55 Ca 0.06 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1we0 h GLN 55 Cb 0.60 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 1we0 h GLN 55 CO 0.04 0.60 -0.29 0.87 -2.65 0.00 0.00 178.83 177.40 1we0 h LYS 56 N 0.93 -0.58 0.00 1.69 1.57 -0.80 -0.89 116.57 118.48 1we0 h LYS 56 Ca 0.25 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1we0 h LYS 56 Cb -0.10 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1we0 h LYS 56 CO -0.06 -0.39 0.00 0.39 -0.57 0.00 0.00 179.45 178.82 1we0 n GLU 57 N -5.41 0.12 -0.10 3.15 -0.58 -1.00 -3.35 120.64 113.47 1we0 n GLU 57 Ca -0.09 0.51 -0.06 0.00 -0.42 0.00 0.00 57.16 57.11 1we0 n GLU 57 Cb 0.31 -1.81 0.02 0.00 -0.57 0.00 0.00 31.44 29.39 1we0 n GLU 57 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1we0 h TYR 58 N 0.00 0.07 -0.47 -0.32 3.20 0.64 -1.06 116.97 119.03 1we0 h TYR 58 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1we0 h TYR 58 Cb 0.14 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 1we0 h TYR 58 CO 0.00 -0.01 -0.40 0.00 -1.64 0.00 0.00 178.16 176.10 1we0 h ALA 59 N 1.28 -0.53 -0.47 1.82 0.00 -1.67 -0.64 119.26 119.03 1we0 h ALA 59 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1we0 h ALA 59 Cb 0.21 1.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1we0 h ALA 59 CO -0.25 -0.77 0.26 0.93 0.00 0.00 0.00 179.25 179.42 1we0 h GLU 60 N -0.16 0.66 -0.92 0.00 5.08 -1.76 -2.83 114.58 114.65 1we0 h GLU 60 Ca 0.08 -0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1we0 h GLU 60 Cb 0.37 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 1we0 h GLU 60 CO -0.53 0.52 0.59 -0.07 -1.00 0.00 0.00 179.01 178.53 1we0 h LEU 61 N 0.63 0.71 -0.99 1.33 3.38 -0.47 0.16 115.31 120.05 1we0 h LEU 61 Ca 0.17 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1we0 h LEU 61 Cb 0.05 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1we0 h LEU 61 CO -0.03 0.35 0.20 0.11 0.09 0.00 0.00 178.44 179.17 1we0 h LYS 62 N 0.75 0.93 -0.91 1.13 1.57 -0.89 -1.64 116.57 117.51 1we0 h LYS 62 Ca 0.47 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 59.13 1we0 h LYS 62 Cb 0.70 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 1we0 h LYS 62 CO -0.23 0.79 0.57 0.87 -0.57 0.00 0.00 179.45 180.89 1we0 h LYS 63 N 0.90 1.03 0.00 3.15 1.57 -0.65 0.03 116.57 122.60 1we0 h LYS 63 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1we0 h LYS 63 Cb 0.25 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1we0 h LYS 63 CO -0.01 0.68 0.00 1.28 -0.57 0.00 0.00 179.45 180.83 1we0 n LEU 64 N -4.57 0.00 -1.38 2.94 4.77 -0.78 -4.84 117.00 113.14 1we0 n LEU 64 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1we0 n LEU 64 Cb 0.16 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1we0 n LEU 64 CO 0.32 0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1we0 n GLY 65 N 0.41 0.18 3.55 -0.72 0.00 -0.00 -4.93 105.19 103.67 1we0 n GLY 65 Ca 0.08 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1we0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 66 N -2.78 3.54 0.09 1.61 1.01 -0.69 -3.09 120.40 120.10 1we0 s VAL 66 Ca 0.12 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1we0 s VAL 66 Cb -0.05 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1we0 s VAL 66 CO 0.15 0.59 -0.10 -0.70 0.00 0.00 0.00 175.10 175.04 1we0 s GLU 67 N -0.74 2.17 -0.10 2.72 2.56 0.45 -3.93 118.70 121.82 1we0 s GLU 67 Ca 0.11 -0.99 0.03 0.00 0.00 0.00 0.00 54.97 54.12 1we0 s GLU 67 Cb -0.11 -2.32 -0.01 0.00 2.00 0.00 0.00 34.13 33.69 1we0 s GLU 67 CO 0.01 0.52 -0.20 0.08 -0.56 0.00 0.00 175.26 175.11 1we0 s VAL 68 N -1.18 2.45 -0.07 3.70 1.01 -1.26 -0.75 120.40 124.30 1we0 s VAL 68 Ca 0.21 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1we0 s VAL 68 Cb -0.11 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.32 1we0 s VAL 68 CO 0.13 0.55 -0.12 -0.31 0.00 0.00 0.00 175.10 175.35 1we0 s TYR 69 N 0.19 1.51 -0.03 5.22 2.02 -0.89 -2.05 117.35 123.32 1we0 s TYR 69 Ca -0.12 -0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1we0 s TYR 69 Cb -0.16 -1.12 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1we0 s TYR 69 CO 0.06 -0.32 0.09 -1.54 -1.57 0.00 0.00 175.55 172.27 1we0 s SER 70 N 0.81 5.77 -0.02 2.29 1.04 -0.03 0.07 113.70 123.63 1we0 s SER 70 Ca -0.12 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1we0 s SER 70 Cb -0.15 -1.70 0.01 0.00 0.10 0.00 0.00 66.02 64.27 1we0 s SER 70 CO 0.02 0.30 0.05 -0.69 0.98 0.00 0.00 173.24 173.90 1we0 s VAL 71 N -1.15 -0.00 0.10 5.02 1.01 0.33 -0.59 120.40 125.13 1we0 s VAL 71 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 1we0 s VAL 71 Cb -0.12 -0.08 0.02 0.00 0.00 0.00 0.00 36.38 36.20 1we0 s VAL 71 CO 0.12 0.00 0.30 -0.94 0.00 0.00 0.00 175.10 174.58 1we0 s SER 72 N 0.04 -0.07 0.00 3.32 1.04 -1.25 -1.38 113.70 115.40 1we0 s SER 72 Ca -0.00 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1we0 s SER 72 Cb -0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1we0 s SER 72 CO 0.00 -0.78 0.59 0.35 0.98 0.00 0.00 173.24 174.38 1we0 n THR 73 N -0.10 0.00 -1.84 2.02 -2.24 -1.26 -1.06 114.28 109.80 1we0 n THR 73 Ca -0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 1we0 n THR 73 Cb 0.63 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1we0 n THR 73 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1we0 s ASP 74 N -0.95 5.87 0.44 3.42 1.01 -1.26 -3.27 116.67 121.93 1we0 s ASP 74 Ca 0.00 1.34 -0.17 0.00 0.71 0.00 0.00 52.55 54.43 1we0 s ASP 74 Cb 0.00 -2.29 -0.09 0.00 1.01 0.00 0.00 42.92 41.55 1we0 s ASP 74 CO 0.00 -1.10 0.91 0.42 0.21 0.00 0.00 175.17 175.61 1we0 s THR 75 N -3.22 4.54 0.63 -1.27 -4.23 -1.26 -2.26 115.64 108.58 1we0 s THR 75 Ca 0.56 1.18 0.37 0.00 -1.18 0.00 0.00 61.69 62.62 1we0 s THR 75 Cb -0.11 -3.67 0.40 0.00 1.34 0.00 0.00 72.50 70.46 1we0 s THR 75 CO 0.53 -0.47 2.26 1.12 -0.54 0.00 0.00 174.62 177.53 1we0 h HIS 76 N 1.49 0.00 0.29 3.99 2.07 -1.87 -1.60 115.15 119.52 1we0 h HIS 76 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 1we0 h HIS 76 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1we0 h HIS 76 CO 0.62 0.00 -0.14 0.74 -3.07 0.00 0.00 177.93 176.09 1we0 h PHE 77 N 0.00 -0.36 0.00 6.12 0.04 -1.96 -2.16 116.94 118.62 1we0 h PHE 77 Ca 0.01 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.12 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1we0 h PHE 77 CO 0.00 -0.17 -0.24 -0.24 -0.60 0.00 0.00 178.31 177.06 1we0 h VAL 78 N -0.45 0.96 -0.45 -0.55 3.04 -1.69 -1.23 116.25 115.88 1we0 h VAL 78 Ca -0.04 -0.87 -0.01 0.00 -1.01 0.00 0.00 66.70 64.77 1we0 h VAL 78 Cb 0.34 1.50 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1we0 h VAL 78 CO 0.06 0.23 0.25 0.45 -1.01 0.00 0.00 177.57 177.55 1we0 h HIS 79 N 0.00 0.61 -0.09 3.17 3.86 -1.08 0.29 115.15 121.90 1we0 h HIS 79 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1we0 h HIS 79 Cb 0.48 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1we0 h HIS 79 CO 0.00 0.46 0.02 -0.22 0.86 0.00 0.00 177.93 179.05 1we0 h LYS 80 N 0.59 0.15 -0.12 2.45 3.64 -0.82 -0.18 116.57 122.27 1we0 h LYS 80 Ca 0.16 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1we0 h LYS 80 Cb 0.05 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.79 1we0 h LYS 80 CO -0.03 0.36 -0.28 0.00 -2.27 0.00 0.00 179.45 177.23 1we0 h ALA 81 N 0.79 -0.31 -0.44 5.00 0.00 -0.92 -0.40 119.26 122.98 1we0 h ALA 81 Ca 0.03 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1we0 h ALA 81 Cb 0.28 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 1we0 h ALA 81 CO 0.00 -0.76 0.06 2.35 0.00 0.00 0.00 179.25 180.90 1we0 h TRP 82 N -0.36 0.08 -0.96 0.00 7.01 -0.34 0.11 115.95 121.49 1we0 h TRP 82 Ca 0.10 0.03 0.14 0.00 2.11 0.00 0.00 58.89 61.27 1we0 h TRP 82 Cb 0.51 0.03 -0.08 0.00 -2.10 0.00 0.00 29.16 27.52 1we0 h TRP 82 CO -0.37 -0.03 0.61 1.25 -2.79 0.00 0.00 178.44 177.10 1we0 h HIS 83 N 0.18 1.01 0.00 2.65 2.76 0.08 -2.96 115.15 118.88 1we0 h HIS 83 Ca 0.22 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1we0 h HIS 83 Cb 0.29 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1we0 h HIS 83 CO -0.24 0.37 -0.48 0.93 -1.30 0.00 0.00 177.93 177.21 1we0 h GLU 84 N 0.85 0.00 -1.69 5.26 5.08 -0.16 -3.24 114.58 120.68 1we0 h GLU 84 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1we0 h GLU 84 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1we0 h GLU 84 CO -0.26 0.76 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 1we0 n ASN 85 N -4.58 4.55 -3.55 1.42 4.13 0.30 -4.65 115.26 112.90 1we0 n ASN 85 Ca -0.16 -2.26 -0.01 0.00 1.68 0.00 0.00 54.58 53.83 1we0 n ASN 85 Cb 0.46 -0.92 -0.04 0.00 -1.54 0.00 0.00 39.78 37.73 1we0 n ASN 85 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1we0 s SER 86 N 1.68 -0.85 0.11 6.41 0.15 -1.12 -4.95 113.70 115.12 1we0 s SER 86 Ca 0.00 1.19 -0.20 0.00 0.70 0.00 0.00 55.95 57.64 1we0 s SER 86 Cb 0.00 1.88 -0.08 0.00 -1.71 0.00 0.00 66.02 66.10 1we0 s SER 86 CO 0.00 -0.17 1.72 1.55 1.20 0.00 0.00 173.24 177.54 1we0 h PRO 87 N 7.55 0.25 0.04 5.44 0.13 -1.87 -0.95 132.00 142.59 1we0 h PRO 87 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1we0 h PRO 87 Cb 1.13 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1we0 h PRO 87 CO 0.11 0.23 -0.11 0.00 -0.23 0.00 0.00 178.00 177.99 1we0 h ALA 88 N 1.01 -0.69 0.00 -0.56 0.00 -1.95 -2.19 119.26 114.88 1we0 h ALA 88 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1we0 h ALA 88 Cb 0.05 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1we0 h ALA 88 CO -0.01 -0.71 0.00 -0.39 0.00 0.00 0.00 179.25 178.14 1we0 h VAL 89 N -0.17 0.00 0.00 0.00 -1.51 -1.88 -2.48 116.25 110.21 1we0 h VAL 89 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1we0 h VAL 89 Cb 0.17 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1we0 h VAL 89 CO -0.05 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 177.52 1we0 h GLY 90 N 1.05 0.00 1.79 5.19 0.00 -0.51 -2.30 103.07 108.29 1we0 h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1we0 h GLY 90 CO 0.00 0.00 -0.11 -1.14 0.00 0.00 0.00 176.54 175.29 1we0 n SER 91 N -2.46 0.14 -4.69 0.19 3.41 -0.93 -4.85 113.62 104.43 1we0 n SER 91 Ca 0.01 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.54 1we0 n SER 91 Cb 0.21 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 1we0 n SER 91 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1we0 s ILE 92 N -3.01 3.69 -0.03 -1.33 1.01 -0.87 -4.90 121.20 115.78 1we0 s ILE 92 Ca 0.13 1.07 0.16 0.00 0.00 0.00 0.00 60.65 62.01 1we0 s ILE 92 Cb 0.18 -3.69 -0.24 0.00 0.01 0.00 0.00 42.46 38.73 1we0 s ILE 92 CO 0.57 -0.01 0.33 -0.62 0.00 0.00 0.00 174.94 175.21 1we0 n GLU 93 N 5.43 0.53 -1.60 2.79 1.02 -1.26 -4.48 120.64 123.08 1we0 n GLU 93 Ca 0.13 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1we0 n GLU 93 Cb 0.44 -1.37 0.20 0.00 -0.02 0.00 0.00 31.44 30.69 1we0 n GLU 93 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1we0 s TYR 94 N -3.04 1.26 0.30 -0.32 -0.85 -1.26 -4.41 117.35 109.02 1we0 s TYR 94 Ca -0.06 0.42 -0.29 0.00 -0.52 0.00 0.00 57.07 56.62 1we0 s TYR 94 Cb 0.10 -3.82 -0.10 0.00 0.38 0.00 0.00 41.96 38.52 1we0 s TYR 94 CO 0.64 -3.07 1.27 0.42 -1.52 0.00 0.00 175.55 173.29 1we0 s ILE 95 N -3.52 2.95 -0.34 -3.49 -1.09 -0.87 -4.58 121.20 110.25 1we0 s ILE 95 Ca 0.72 0.92 0.03 0.00 -2.23 0.00 0.00 60.65 60.09 1we0 s ILE 95 Cb -0.07 -3.59 0.10 0.00 -1.58 0.00 0.00 42.46 37.33 1we0 s ILE 95 CO 0.54 0.20 0.06 -0.04 -1.23 0.00 0.00 174.94 174.47 1we0 s MET 96 N -1.40 1.38 0.31 2.79 -1.94 0.12 -0.85 119.30 119.71 1we0 s MET 96 Ca 0.50 -1.78 -0.19 0.00 -1.71 0.00 0.00 55.69 52.51 1we0 s MET 96 Cb -0.38 -3.04 -0.09 0.00 2.01 0.00 0.00 34.83 33.33 1we0 s MET 96 CO 0.48 -0.95 0.80 0.42 -0.01 0.00 0.00 175.02 175.75 1we0 s ILE 97 N 0.98 4.54 -0.14 2.53 1.01 0.24 -0.88 121.20 129.48 1we0 s ILE 97 Ca 0.11 1.25 -0.02 0.00 0.00 0.00 0.00 60.65 61.99 1we0 s ILE 97 Cb -0.19 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1we0 s ILE 97 CO -0.10 -0.05 -0.09 -0.83 0.00 0.00 0.00 174.94 173.86 1we0 s GLY 98 N -1.99 1.62 -0.53 6.18 0.00 -0.50 -3.75 107.32 108.34 1we0 s GLY 98 Ca 0.52 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 44.44 1we0 s GLY 98 CO 0.18 -0.16 0.93 1.34 0.00 0.00 0.00 173.10 175.39 1we0 n ASP 99 N 3.47 3.86 0.27 1.64 2.03 -0.22 -4.34 116.55 123.26 1we0 n ASP 99 Ca -0.18 -3.56 0.14 0.00 0.52 0.00 0.00 54.79 51.70 1we0 n ASP 99 Cb 0.53 -0.56 0.75 0.00 -0.72 0.00 0.00 41.12 41.12 1we0 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1we0 h PRO 100 N 2.95 0.00 0.00 -0.67 0.13 -1.67 -0.63 132.00 132.11 1we0 h PRO 100 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1we0 h PRO 100 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1we0 h PRO 100 CO 0.76 0.10 0.00 0.66 -0.23 0.00 0.00 178.00 179.30 1we0 h SER 101 N 0.00 0.00 0.00 1.44 4.64 -1.89 -3.47 113.55 114.27 1we0 h SER 101 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we0 h SER 101 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1we0 h SER 101 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1we0 n GLN 102 N -2.62 0.00 -0.10 4.77 6.02 -0.24 -4.89 117.38 120.31 1we0 n GLN 102 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.98 1we0 n GLN 102 Cb 0.44 -3.01 0.02 0.00 1.02 0.00 0.00 30.24 28.71 1we0 n GLN 102 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1we0 h THR 103 N 0.00 0.72 -0.09 5.09 2.02 -1.91 0.11 112.91 118.85 1we0 h THR 103 Ca 0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 1we0 h THR 103 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1we0 h THR 103 CO 0.00 0.02 -0.63 -0.29 0.37 0.00 0.00 175.52 174.99 1we0 h ILE 104 N 0.09 1.37 -0.53 3.11 2.10 -1.90 -0.55 117.51 121.20 1we0 h ILE 104 Ca 0.18 -2.00 -0.11 0.00 1.08 0.00 0.00 64.86 64.00 1we0 h ILE 104 Cb 0.25 1.99 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 1we0 h ILE 104 CO -0.30 0.60 -0.12 0.28 -1.08 0.00 0.00 178.15 177.53 1we0 h SER 105 N 0.25 1.00 -0.49 2.19 0.02 -1.83 -2.61 113.55 112.08 1we0 h SER 105 Ca -0.01 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 1we0 h SER 105 Cb 1.16 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1we0 h SER 105 CO 0.10 1.12 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.71 1we0 h ARG 106 N 0.89 0.97 0.00 3.45 2.43 -0.64 -1.91 114.38 119.57 1we0 h ARG 106 Ca 0.14 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1we0 h ARG 106 Cb 0.68 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1we0 h ARG 106 CO 0.05 1.03 -0.34 1.96 -1.51 0.00 0.00 179.97 181.16 1we0 h GLN 107 N 0.87 0.00 -0.28 0.20 4.20 -0.88 -0.87 115.11 118.35 1we0 h GLN 107 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1we0 h GLN 107 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1we0 h GLN 107 CO 0.05 0.34 0.00 1.19 -0.67 0.00 0.00 178.83 179.74 1we0 n PHE 108 N -4.08 0.37 -3.77 2.96 3.72 -1.00 -4.92 117.46 110.73 1we0 n PHE 108 Ca -0.02 -0.18 -0.32 0.00 -0.05 0.00 0.00 57.45 56.88 1we0 n PHE 108 Cb 0.38 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.95 1we0 n PHE 108 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1we0 n ASP 109 N 0.41 -4.28 -0.09 4.37 2.03 -0.33 -4.87 116.55 113.80 1we0 n ASP 109 Ca 0.13 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.39 1we0 n ASP 109 Cb 0.29 -3.14 0.00 0.00 -0.72 0.00 0.00 41.12 37.56 1we0 n ASP 109 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1we0 n VAL 110 N -4.32 0.00 -3.44 5.18 3.14 -0.73 -5.05 118.33 113.11 1we0 n VAL 110 Ca -0.13 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.87 1we0 n VAL 110 Cb 0.60 0.85 -0.06 0.00 -1.06 0.00 0.00 33.84 34.17 1we0 n VAL 110 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1we0 s LEU 111 N 0.00 4.28 -0.71 6.55 2.96 -1.16 -0.50 118.68 130.09 1we0 s LEU 111 Ca 0.00 0.67 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1we0 s LEU 111 Cb 0.00 -2.52 0.06 0.00 0.50 0.00 0.00 46.19 44.23 1we0 s LEU 111 CO 0.00 0.08 1.07 0.21 -1.32 0.00 0.00 176.35 176.38 1we0 s ASN 112 N 0.41 6.21 0.27 3.68 3.04 0.34 -4.93 114.94 123.96 1we0 s ASN 112 Ca 0.21 -0.95 -0.10 0.00 0.04 0.00 0.00 52.86 52.06 1we0 s ASN 112 Cb -0.14 -2.46 0.41 0.00 -1.54 0.00 0.00 41.25 37.52 1we0 s ASN 112 CO 0.07 -1.51 1.53 -0.62 -3.04 0.00 0.00 177.10 173.53 1we0 n GLU 113 N 8.06 -0.12 0.11 0.43 -0.58 -1.26 -0.97 120.64 126.32 1we0 n GLU 113 Ca 0.01 1.53 -0.03 0.00 -0.42 0.00 0.00 57.16 58.25 1we0 n GLU 113 Cb 0.47 -2.28 0.07 0.00 -0.57 0.00 0.00 31.44 29.13 1we0 n GLU 113 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1we0 h GLU 114 N 0.00 0.01 0.00 3.49 4.11 -1.96 -3.28 114.58 116.95 1we0 h GLU 114 Ca 0.45 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.81 1we0 h GLU 114 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1we0 h GLU 114 CO -1.01 0.75 -1.31 0.25 0.07 0.00 0.00 179.01 177.77 1we0 n THR 115 N -3.66 0.73 -1.09 -1.06 -2.24 -0.91 -4.96 114.28 101.08 1we0 n THR 115 Ca -0.01 -0.59 -0.03 0.00 -2.27 0.00 0.00 64.05 61.15 1we0 n THR 115 Cb 0.72 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1we0 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we0 n GLY 116 N 1.27 0.63 3.54 3.38 0.00 -0.14 -5.03 105.19 108.84 1we0 n GLY 116 Ca -0.04 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1we0 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we0 s LEU 117 N -0.72 2.72 0.42 0.99 1.43 -1.25 -4.80 118.68 117.48 1we0 s LEU 117 Ca 0.00 -1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 51.90 1we0 s LEU 117 Cb 0.00 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 1we0 s LEU 117 CO 0.00 -0.18 0.67 0.00 0.23 0.00 0.00 176.35 177.06 1we0 s ALA 118 N -2.60 3.59 0.45 4.21 0.00 -1.26 -0.50 121.76 125.65 1we0 s ALA 118 Ca 0.32 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1we0 s ALA 118 Cb 0.02 -2.30 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1we0 s ALA 118 CO 0.16 -0.23 0.68 -0.51 0.00 0.00 0.00 175.76 175.86 1we0 s ASP 119 N -4.10 5.90 -1.17 0.00 1.01 0.34 -3.49 116.67 115.16 1we0 s ASP 119 Ca 0.45 0.38 -0.21 0.00 0.71 0.00 0.00 52.55 53.88 1we0 s ASP 119 Cb -0.10 -1.66 0.02 0.00 1.01 0.00 0.00 42.92 42.19 1we0 s ASP 119 CO 0.40 -0.67 1.73 -0.13 0.21 0.00 0.00 175.17 176.71 1we0 s ARG 120 N -4.57 3.45 0.02 8.23 0.52 -1.25 -3.99 118.95 121.36 1we0 s ARG 120 Ca 0.48 -1.46 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1we0 s ARG 120 Cb -0.10 -5.39 -0.02 0.00 0.52 0.00 0.00 34.95 29.96 1we0 s ARG 120 CO 0.39 -2.71 -0.22 0.20 0.02 0.00 0.00 175.30 172.97 1we0 s GLY 121 N 5.23 1.16 -0.06 -3.53 0.00 -1.23 -1.19 107.32 107.70 1we0 s GLY 121 Ca 0.57 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1we0 s GLY 121 CO 0.04 -0.95 -0.13 -1.59 0.00 0.00 0.00 173.10 170.47 1we0 s THR 122 N -0.71 1.17 0.14 0.90 2.01 0.10 -0.49 115.64 118.75 1we0 s THR 122 Ca 0.09 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.68 1we0 s THR 122 Cb -0.09 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1we0 s THR 122 CO 0.01 0.36 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.67 1we0 s PHE 123 N 0.52 2.29 -0.16 4.92 0.40 0.03 -1.78 117.98 124.21 1we0 s PHE 123 Ca -0.12 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 1we0 s PHE 123 Cb -0.15 -1.23 0.01 0.00 0.51 0.00 0.00 43.02 42.17 1we0 s PHE 123 CO 0.03 0.35 -0.20 0.42 0.70 0.00 0.00 175.22 176.52 1we0 s ILE 124 N -1.14 2.12 -0.12 0.64 1.01 -0.96 -1.49 121.20 121.26 1we0 s ILE 124 Ca 0.15 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1we0 s ILE 124 Cb -0.10 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1we0 s ILE 124 CO 0.06 0.54 -0.18 -0.63 0.00 0.00 0.00 174.94 174.74 1we0 s ILE 125 N 1.00 2.57 0.77 2.92 1.09 0.16 -0.82 121.20 128.89 1we0 s ILE 125 Ca -0.02 -0.83 -0.11 0.00 -1.10 0.00 0.00 60.65 58.59 1we0 s ILE 125 Cb -0.15 -2.05 0.05 0.00 -1.06 0.00 0.00 42.46 39.26 1we0 s ILE 125 CO -0.06 0.54 1.08 1.51 -0.10 0.00 0.00 174.94 177.91 1we0 s ASP 126 N 0.42 4.70 0.00 3.58 1.47 -0.57 -1.84 116.67 124.43 1we0 s ASP 126 Ca -0.13 1.47 0.00 0.00 1.18 0.00 0.00 52.55 55.07 1we0 s ASP 126 Cb -0.17 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1we0 s ASP 126 CO 0.06 -1.86 0.75 -2.65 0.68 0.00 0.00 175.17 172.15 1we0 n PRO 127 N -3.38 0.00 0.00 2.11 -0.02 -1.23 0.14 135.00 132.62 1we0 n PRO 127 Ca 0.07 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1we0 n PRO 127 Cb 0.55 -1.67 0.19 0.00 -0.02 0.00 0.00 33.50 32.55 1we0 n PRO 127 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1we0 n ASP 128 N -1.25 1.68 0.00 2.55 8.00 -1.26 0.20 116.55 126.46 1we0 n ASP 128 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1we0 n ASP 128 Cb 0.17 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1we0 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 129 N 1.37 0.65 3.58 0.44 0.00 0.12 -4.91 105.19 106.44 1we0 n GLY 129 Ca 0.11 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1we0 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 130 N -2.00 3.81 -0.16 1.61 1.01 -1.24 0.52 120.40 123.95 1we0 s VAL 130 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1we0 s VAL 130 Cb 0.00 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1we0 s VAL 130 CO 0.00 0.58 1.08 -0.63 0.00 0.00 0.00 175.10 176.13 1we0 s ILE 131 N -0.63 4.61 -0.33 2.22 1.01 -0.04 -1.50 121.20 126.53 1we0 s ILE 131 Ca 0.10 1.92 0.14 0.00 0.00 0.00 0.00 60.65 62.81 1we0 s ILE 131 Cb -0.12 -4.24 -0.19 0.00 0.01 0.00 0.00 42.46 37.93 1we0 s ILE 131 CO 0.02 -0.10 0.45 0.00 0.00 0.00 0.00 174.94 175.31 1we0 n GLN 132 N 5.82 1.40 -3.74 2.79 1.13 0.00 0.40 117.38 125.19 1we0 n GLN 132 Ca 0.11 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 1we0 n GLN 132 Cb 0.47 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.47 1we0 n GLN 132 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1we0 s ALA 133 N -2.66 -0.95 -0.03 -1.58 0.00 -1.20 -4.92 121.76 110.41 1we0 s ALA 133 Ca -0.00 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1we0 s ALA 133 Cb 0.10 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1we0 s ALA 133 CO 0.58 -0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.54 1we0 s ILE 134 N 0.28 0.45 -0.11 0.00 1.01 -1.26 -2.26 121.20 119.31 1we0 s ILE 134 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1we0 s ILE 134 Cb -0.03 -0.48 0.05 0.00 0.01 0.00 0.00 42.46 42.01 1we0 s ILE 134 CO -0.00 0.19 0.11 -0.70 0.00 0.00 0.00 174.94 174.54 1we0 s GLU 135 N 0.76 0.02 -0.15 2.79 2.12 -0.73 -4.99 118.70 118.50 1we0 s GLU 135 Ca -0.09 0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 1we0 s GLU 135 Cb -0.13 -0.98 0.04 0.00 0.26 0.00 0.00 34.13 33.33 1we0 s GLU 135 CO -0.00 -0.47 -0.05 0.42 -0.54 0.00 0.00 175.26 174.62 1we0 s ILE 136 N 2.20 1.03 0.25 -3.70 1.01 -1.26 0.00 121.20 120.73 1we0 s ILE 136 Ca 0.04 -0.54 0.09 0.00 0.00 0.00 0.00 60.65 60.24 1we0 s ILE 136 Cb -0.14 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1we0 s ILE 136 CO -0.06 0.15 0.06 0.20 0.00 0.00 0.00 174.94 175.29 1we0 s ASN 137 N 1.67 4.88 0.63 3.58 0.01 -0.33 -4.98 114.94 120.40 1we0 s ASN 137 Ca 0.01 -0.50 -0.09 0.00 -0.71 0.00 0.00 52.86 51.58 1we0 s ASN 137 Cb -0.15 -1.04 -0.00 0.00 0.41 0.00 0.00 41.25 40.47 1we0 s ASN 137 CO -0.08 -0.00 0.99 0.00 -1.51 0.00 0.00 177.10 176.51 1we0 s ALA 138 N -2.21 3.10 0.02 0.60 0.00 -1.26 -3.86 121.76 118.14 1we0 s ALA 138 Ca 0.32 -0.43 -0.32 0.00 0.00 0.00 0.00 51.96 51.52 1we0 s ALA 138 Cb -0.07 -2.86 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 1we0 s ALA 138 CO 0.21 -0.89 1.87 -0.25 0.00 0.00 0.00 175.76 176.71 1we0 n ASP 139 N -2.76 3.74 0.00 0.00 8.00 -1.26 -2.15 116.55 122.12 1we0 n ASP 139 Ca 0.05 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1we0 n ASP 139 Cb 0.57 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1we0 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 140 N 4.31 3.15 3.65 0.44 0.00 -1.26 -5.04 105.19 110.44 1we0 n GLY 140 Ca 0.20 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1we0 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we0 s ILE 141 N 0.00 3.96 0.45 -0.61 1.01 -0.91 -4.99 121.20 120.10 1we0 s ILE 141 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.66 1we0 s ILE 141 Cb 0.00 -3.82 -0.06 0.00 0.01 0.00 0.00 42.46 38.59 1we0 s ILE 141 CO 0.00 -0.20 0.84 -0.83 0.00 0.00 0.00 174.94 174.75 1we0 s GLY 142 N 2.94 1.94 -0.21 6.18 0.00 -1.26 -4.49 107.32 112.41 1we0 s GLY 142 Ca 0.63 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.11 1we0 s GLY 142 CO 0.23 0.10 0.27 0.50 0.00 0.00 0.00 173.10 174.20 1we0 s ARG 143 N -4.03 4.16 -0.62 2.90 0.52 -1.26 -5.03 118.95 115.59 1we0 s ARG 143 Ca 0.53 -0.01 -0.28 0.00 -0.52 0.00 0.00 55.73 55.45 1we0 s ARG 143 Cb -0.10 -3.50 0.03 0.00 0.52 0.00 0.00 34.95 31.89 1we0 s ARG 143 CO 0.33 0.08 1.25 0.34 0.02 0.00 0.00 175.30 177.33 1we0 s ASP 144 N 0.86 6.32 0.54 0.23 -1.08 -1.26 -4.89 116.67 117.39 1we0 s ASP 144 Ca 0.14 -0.01 0.20 0.00 -0.52 0.00 0.00 52.55 52.35 1we0 s ASP 144 Cb -0.14 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.17 1we0 s ASP 144 CO 0.05 -1.61 2.16 0.00 0.52 0.00 0.00 175.17 176.28 1we0 h ALA 145 N 9.92 1.94 -0.40 3.66 0.00 -1.92 -2.93 119.26 129.53 1we0 h ALA 145 Ca -0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1we0 h ALA 145 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1we0 h ALA 145 CO 1.21 -0.06 0.09 0.66 0.00 0.00 0.00 179.25 181.15 1we0 h SER 146 N 0.00 0.62 0.00 0.00 4.64 -1.91 -2.71 113.55 114.19 1we0 h SER 146 Ca 0.02 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1we0 h SER 146 Cb 0.10 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1we0 h SER 146 CO -0.00 0.69 0.00 0.35 -0.87 0.00 0.00 176.83 177.00 1we0 n THR 147 N -4.55 0.00 -0.03 2.95 -2.24 -1.10 -2.83 114.28 106.48 1we0 n THR 147 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1we0 n THR 147 Cb 0.21 -0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 1we0 n THR 147 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1we0 h LEU 148 N 0.00 -0.02 -1.68 3.22 4.07 -1.64 -2.79 115.31 116.48 1we0 h LEU 148 Ca 0.00 -0.69 0.13 0.00 0.08 0.00 0.00 57.88 57.40 1we0 h LEU 148 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1we0 h LEU 148 CO 0.00 0.70 0.45 0.16 -1.08 0.00 0.00 178.44 178.66 1we0 h ILE 149 N -0.75 0.82 -0.04 1.22 3.07 -1.73 -0.31 117.51 119.79 1we0 h ILE 149 Ca -0.00 -0.11 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 1we0 h ILE 149 Cb 0.71 0.46 -0.00 0.00 -0.27 0.00 0.00 36.82 37.71 1we0 h ILE 149 CO 0.00 0.06 -0.03 0.78 -1.05 0.00 0.00 178.15 177.92 1we0 h ASN 150 N 0.33 0.09 -0.35 2.16 2.35 -1.73 -2.22 115.58 116.22 1we0 h ASN 150 Ca 0.32 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1we0 h ASN 150 Cb 0.78 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 1we0 h ASN 150 CO -0.08 0.53 0.23 0.11 -1.65 0.00 0.00 177.43 176.57 1we0 h LYS 151 N -0.35 0.45 -0.63 0.81 1.57 -0.95 0.12 116.57 117.58 1we0 h LYS 151 Ca 0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1we0 h LYS 151 Cb 0.50 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1we0 h LYS 151 CO 0.01 0.30 0.25 -0.39 -0.57 0.00 0.00 179.45 179.04 1we0 h VAL 152 N 0.46 1.22 0.28 0.50 -1.51 -1.16 0.42 116.25 116.47 1we0 h VAL 152 Ca 0.13 -0.71 -0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1we0 h VAL 152 Cb -0.04 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 1we0 h VAL 152 CO -0.04 0.28 -0.13 0.11 -1.23 0.00 0.00 177.57 176.56 1we0 h LYS 153 N 0.91 -0.36 -0.65 5.19 1.57 -0.86 0.22 116.57 122.59 1we0 h LYS 153 Ca 0.21 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1we0 h LYS 153 Cb 0.19 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1we0 h LYS 153 CO -0.02 -0.07 0.23 0.00 -0.57 0.00 0.00 179.45 179.01 1we0 h ALA 154 N -0.02 0.85 -0.46 3.86 0.00 -0.48 0.58 119.26 123.59 1we0 h ALA 154 Ca -0.04 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1we0 h ALA 154 Cb 0.46 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1we0 h ALA 154 CO 0.06 -0.22 0.29 0.00 0.00 0.00 0.00 179.25 179.38 1we0 h ALA 155 N 1.47 0.58 -0.59 0.00 0.00 0.03 -1.84 119.26 118.90 1we0 h ALA 155 Ca 0.34 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1we0 h ALA 155 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1we0 h ALA 155 CO -0.36 -0.01 0.04 1.96 0.00 0.00 0.00 179.25 180.88 1we0 h GLN 156 N 0.58 1.00 0.70 0.00 4.20 0.13 -1.96 115.11 119.76 1we0 h GLN 156 Ca 0.18 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1we0 h GLN 156 Cb -0.02 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.65 1we0 h GLN 156 CO -0.06 0.96 -0.35 -0.92 -0.67 0.00 0.00 178.83 177.78 1we0 h TYR 157 N 0.93 -0.92 -0.10 2.96 3.20 0.46 -2.50 116.97 121.00 1we0 h TYR 157 Ca 0.18 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1we0 h TYR 157 Cb 0.48 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 1we0 h TYR 157 CO 0.03 -0.56 0.22 0.28 -1.64 0.00 0.00 178.16 176.49 1we0 h VAL 158 N -0.96 0.20 -0.46 1.81 2.07 -1.37 -1.75 116.25 115.79 1we0 h VAL 158 Ca -0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1we0 h VAL 158 Cb 0.74 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1we0 h VAL 158 CO 0.15 0.00 0.12 -0.09 0.02 0.00 0.00 177.57 177.77 1we0 h ARG 159 N 0.00 0.27 -0.16 1.57 9.65 -0.88 -2.84 114.38 121.98 1we0 h ARG 159 Ca 0.05 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1we0 h ARG 159 Cb 0.49 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1we0 h ARG 159 CO -0.00 0.18 -0.06 -0.85 2.80 0.00 0.00 179.97 182.04 1we0 n GLU 160 N -5.06 2.04 -2.90 0.20 0.28 -0.73 -4.66 120.64 109.82 1we0 n GLU 160 Ca 0.04 -2.85 -0.13 0.00 -0.16 0.00 0.00 57.16 54.06 1we0 n GLU 160 Cb 0.20 -1.70 0.02 0.00 1.43 0.00 0.00 31.44 31.39 1we0 n GLU 160 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1we0 n ASN 161 N -1.00 0.40 -4.66 -1.84 3.02 -0.80 -5.10 115.26 105.28 1we0 n ASN 161 Ca 0.21 -2.93 -0.43 0.00 -0.03 0.00 0.00 54.58 51.40 1we0 n ASN 161 Cb 0.81 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.85 1we0 n ASN 161 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1we0 n PRO 162 N 0.08 1.89 0.00 3.52 -0.02 -1.20 -2.29 135.00 136.98 1we0 n PRO 162 Ca 0.14 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1we0 n PRO 162 Cb 0.74 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1we0 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we0 n GLY 163 N 1.03 1.96 0.00 -1.23 0.00 -1.26 -4.76 105.19 100.93 1we0 n GLY 163 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1we0 n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we0 n GLU 164 N -1.07 0.29 -1.00 1.61 1.02 -0.97 -3.99 120.64 116.54 1we0 n GLU 164 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1we0 n GLU 164 Cb 0.00 -1.14 -0.11 0.00 -0.02 0.00 0.00 31.44 30.16 1we0 n GLU 164 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1we0 n VAL 165 N -0.64 3.12 -0.97 2.62 0.31 -1.26 -5.11 118.33 116.40 1we0 n VAL 165 Ca 0.02 -1.68 0.00 0.00 -0.01 0.00 0.00 64.34 62.67 1we0 n VAL 165 Cb 0.01 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 30.80 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51