#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 -4.70 1.04 4.77 -1.26 -4.80 117.00 112.05 1we0 n LEU 2 Ca 0.00 0.04 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 1we0 n LEU 2 Cb 0.00 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1we0 n LEU 2 CO 0.00 -0.02 1.44 0.00 -1.33 0.00 0.00 177.39 177.49 1we0 n ILE 3 N -1.04 0.27 -0.49 -0.08 0.13 -1.26 -1.04 119.36 115.86 1we0 n ILE 3 Ca 0.13 -0.05 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 1we0 n ILE 3 Cb 0.07 -2.06 0.00 0.00 -0.84 0.00 0.00 39.64 36.81 1we0 n ILE 3 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1we0 n GLY 4 N 4.14 1.27 3.95 4.50 0.00 0.13 -4.99 105.19 114.19 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 -3.20 2.49 -0.12 2.61 -4.23 -0.20 -4.72 115.64 108.26 1we0 s THR 5 Ca 0.00 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 59.99 1we0 s THR 5 Cb 0.00 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 1we0 s THR 5 CO 0.00 -0.01 0.11 -0.70 -0.54 0.00 0.00 174.62 173.48 1we0 s GLU 6 N -5.01 3.44 0.14 3.99 2.12 -1.26 -0.79 118.70 121.32 1we0 s GLU 6 Ca 0.59 -0.20 -0.34 0.00 0.36 0.00 0.00 54.97 55.37 1we0 s GLU 6 Cb -0.11 -3.13 -0.14 0.00 0.26 0.00 0.00 34.13 31.01 1we0 s GLU 6 CO 0.42 0.71 1.54 0.28 -0.54 0.00 0.00 175.26 177.66 1we0 n VAL 7 N 2.20 0.02 -2.46 3.70 0.31 0.18 -4.97 118.33 117.32 1we0 n VAL 7 Ca -0.19 -0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1we0 n VAL 7 Cb 0.54 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 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 0.95 3.90 0.26 5.55 -0.21 -1.26 -5.01 119.66 123.83 1we0 s GLN 8 Ca 0.80 0.85 -0.31 0.00 0.02 0.00 0.00 55.36 56.73 1we0 s GLN 8 Cb -0.74 -2.18 -0.12 0.00 1.00 0.00 0.00 33.01 30.97 1we0 s GLN 8 CO 0.40 -0.24 1.55 -2.30 -2.12 0.00 0.00 175.29 172.58 1we0 n PRO 9 N -1.58 2.45 -3.45 2.91 -0.02 -1.26 -4.72 135.00 129.33 1we0 n PRO 9 Ca 0.06 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1we0 n PRO 9 Cb 0.54 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.16 -0.57 -0.05 6.00 -0.12 -1.26 -4.95 117.98 117.18 1we0 s PHE 10 Ca 0.67 0.55 -0.02 0.00 -0.05 0.00 0.00 56.93 58.09 1we0 s PHE 10 Cb -0.56 0.51 0.03 0.00 -0.63 0.00 0.00 43.02 42.38 1we0 s PHE 10 CO 0.47 -0.78 0.08 0.50 -0.05 0.00 0.00 175.22 175.44 1we0 s ARG 11 N -3.01 -0.04 0.11 1.99 3.52 -1.26 -2.88 118.95 117.38 1we0 s ARG 11 Ca -0.02 0.39 -0.10 0.00 -0.13 0.00 0.00 55.73 55.87 1we0 s ARG 11 Cb -0.01 -0.39 0.00 0.00 -1.56 0.00 0.00 34.95 32.99 1we0 s ARG 11 CO -0.06 -0.29 0.24 0.00 -0.81 0.00 0.00 175.30 174.37 1we0 s ALA 12 N 1.95 -0.30 0.17 6.12 0.00 -0.34 -4.96 121.76 124.41 1we0 s ALA 12 Ca 0.01 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 1we0 s ALA 12 Cb -0.12 0.57 -0.08 0.00 0.00 0.00 0.00 23.12 23.49 1we0 s ALA 12 CO -0.04 -0.55 0.82 -0.65 0.00 0.00 0.00 175.76 175.35 1we0 s GLN 13 N -3.87 4.64 0.19 0.00 -1.52 -1.26 -0.49 119.66 117.34 1we0 s GLN 13 Ca 0.06 1.24 0.03 0.00 -1.95 0.00 0.00 55.36 54.75 1we0 s GLN 13 Cb 0.04 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.50 1we0 s GLN 13 CO -0.10 0.51 -0.04 0.00 -0.25 0.00 0.00 175.29 175.42 1we0 s ALA 14 N -0.99 1.57 0.01 6.09 0.00 0.12 -1.47 121.76 127.09 1we0 s ALA 14 Ca 0.38 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1we0 s ALA 14 Cb -0.24 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1we0 s ALA 14 CO 0.27 -0.21 -0.12 0.12 0.00 0.00 0.00 175.76 175.82 1we0 s PHE 15 N -3.44 1.08 -0.11 0.00 5.36 0.01 -2.02 117.98 118.85 1we0 s PHE 15 Ca 0.23 -0.26 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1we0 s PHE 15 Cb 0.05 -0.67 0.05 0.00 -0.34 0.00 0.00 43.02 42.10 1we0 s PHE 15 CO 0.05 -0.00 0.26 -1.14 -1.46 0.00 0.00 175.22 172.92 1we0 s GLN 16 N -0.61 0.20 -0.44 10.12 0.74 -1.26 -0.67 119.66 127.75 1we0 s GLN 16 Ca 0.03 0.59 -0.41 0.00 0.05 0.00 0.00 55.36 55.62 1we0 s GLN 16 Cb -0.06 -0.10 -0.16 0.00 1.10 0.00 0.00 33.01 33.79 1we0 s GLN 16 CO 0.00 -0.19 2.15 0.45 -0.55 0.00 0.00 175.29 177.15 1we0 n SER 17 N 4.47 1.29 0.00 6.67 2.88 -1.26 -2.43 113.62 125.24 1we0 n SER 17 Ca -0.21 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1we0 n SER 17 Cb 0.52 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 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 7.06 2.21 3.76 0.46 0.00 -1.26 -4.99 105.19 112.43 1we0 n GLY 18 Ca 0.49 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 3.69 0.54 1.61 3.01 -1.02 -4.99 119.74 122.58 1we0 s LYS 19 Ca 0.00 2.20 -0.11 0.00 -1.01 0.00 0.00 55.97 57.05 1we0 s LYS 19 Cb 0.00 -2.58 -0.05 0.00 -1.01 0.00 0.00 37.83 34.19 1we0 s LYS 19 CO 0.00 -0.74 0.94 0.34 0.51 0.00 0.00 175.35 176.40 1we0 s ASP 20 N -0.79 6.36 0.03 2.83 -1.08 -1.26 -3.99 116.67 118.77 1we0 s ASP 20 Ca 0.62 1.33 -0.04 0.00 -0.52 0.00 0.00 52.55 53.93 1we0 s ASP 20 Cb -0.39 -2.42 -0.02 0.00 -1.46 0.00 0.00 42.92 38.63 1we0 s ASP 20 CO 0.49 -0.69 0.08 0.49 0.52 0.00 0.00 175.17 176.06 1we0 n PHE 21 N -2.20 -0.06 -3.67 -5.34 3.72 -1.26 -4.87 117.46 103.78 1we0 n PHE 21 Ca 0.05 0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.47 1we0 n PHE 21 Cb 0.54 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.22 0.59 1.38 -0.12 -0.86 -4.97 117.98 113.64 1we0 s PHE 22 Ca 0.10 0.09 -0.13 0.00 -0.05 0.00 0.00 56.93 56.94 1we0 s PHE 22 Cb -0.14 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 1we0 s PHE 22 CO 0.08 -0.60 1.02 -2.00 -0.05 0.00 0.00 175.22 173.67 1we0 s GLU 23 N -2.88 3.69 -0.03 1.99 2.12 -1.26 -0.70 118.70 121.63 1we0 s GLU 23 Ca -0.03 0.83 -0.06 0.00 0.36 0.00 0.00 54.97 56.07 1we0 s GLU 23 Cb 0.00 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.30 1we0 s GLU 23 CO -0.05 -0.49 0.15 0.08 -0.54 0.00 0.00 175.26 174.41 1we0 s VAL 24 N -2.99 0.03 0.31 3.70 1.01 0.36 -4.86 120.40 117.96 1we0 s VAL 24 Ca 0.56 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1we0 s VAL 24 Cb -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1we0 s VAL 24 CO 0.46 -0.16 0.16 0.42 0.00 0.00 0.00 175.10 175.98 1we0 s THR 25 N -0.52 0.35 0.48 3.92 -4.23 -1.26 -1.19 115.64 113.20 1we0 s THR 25 Ca -0.06 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1we0 s THR 25 Cb -0.04 -2.51 0.42 0.00 1.34 0.00 0.00 72.50 71.71 1we0 s THR 25 CO 0.01 0.00 1.89 1.05 -0.54 0.00 0.00 174.62 177.02 1we0 h GLU 26 N 2.19 0.19 -0.25 3.99 9.09 -1.81 -2.20 114.58 125.77 1we0 h GLU 26 Ca -0.34 -0.01 0.06 0.00 0.05 0.00 0.00 59.36 59.13 1we0 h GLU 26 Cb 1.25 -0.04 -0.07 0.00 -1.65 0.00 0.00 28.75 28.24 1we0 h GLU 26 CO 0.52 0.13 -0.20 0.00 0.05 0.00 0.00 179.01 179.51 1we0 h ALA 27 N 1.61 -0.04 -0.78 1.06 0.00 -1.93 -1.24 119.26 117.94 1we0 h ALA 27 Ca 0.42 0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.62 1we0 h ALA 27 Cb 1.35 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 1we0 h ALA 27 CO -0.09 -0.62 0.54 -0.44 0.00 0.00 0.00 179.25 178.65 1we0 h ASP 28 N -0.19 0.14 0.67 0.00 5.19 -1.80 0.95 116.42 121.38 1we0 h ASP 28 Ca 0.14 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1we0 h ASP 28 Cb 0.41 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1we0 h ASP 28 CO -0.37 0.06 0.00 0.18 -3.12 0.00 0.00 179.24 175.99 1we0 n LEU 29 N -4.38 0.00 -4.57 1.55 4.77 -0.47 -4.70 117.00 109.19 1we0 n LEU 29 Ca 0.16 0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 56.22 1we0 n LEU 29 Cb 0.75 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1we0 n LEU 29 CO 0.36 -0.08 -0.34 -0.54 -1.33 0.00 0.00 177.39 175.45 1we0 s LYS 30 N -2.84 3.29 0.00 3.23 1.02 0.33 -4.36 119.74 120.42 1we0 s LYS 30 Ca 0.16 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1we0 s LYS 30 Cb 0.16 -2.82 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1we0 s LYS 30 CO 0.40 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.71 1we0 n GLY 31 N 2.86 0.43 3.18 -3.33 0.00 0.14 -4.96 105.19 103.51 1we0 n GLY 31 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1we0 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we0 s LYS 32 N -0.73 0.74 -0.48 1.61 1.02 -1.26 -4.87 119.74 115.77 1we0 s LYS 32 Ca 0.00 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 1we0 s LYS 32 Cb 0.00 0.30 0.03 0.00 -0.52 0.00 0.00 37.83 37.64 1we0 s LYS 32 CO 0.00 -0.22 1.18 -1.58 -0.92 0.00 0.00 175.35 173.81 1we0 s TRP 33 N -3.19 2.73 0.03 3.18 0.52 -1.19 -3.54 118.94 117.48 1we0 s TRP 33 Ca -0.00 0.67 0.03 0.00 0.02 0.00 0.00 56.10 56.82 1we0 s TRP 33 Cb 0.02 -4.44 -0.04 0.00 -1.15 0.00 0.00 33.47 27.86 1we0 s TRP 33 CO -0.07 -1.40 -0.03 -1.12 0.02 0.00 0.00 176.95 174.35 1we0 s SER 34 N 2.72 4.89 -0.19 2.95 0.01 -0.72 -0.49 113.70 122.87 1we0 s SER 34 Ca 0.49 -0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.61 1we0 s SER 34 Cb -0.08 -1.19 0.06 0.00 0.21 0.00 0.00 66.02 65.02 1we0 s SER 34 CO 0.31 0.25 0.02 -0.51 0.41 0.00 0.00 173.24 173.73 1we0 s ILE 35 N -1.12 0.62 -0.17 1.44 2.07 0.06 0.06 121.20 124.16 1we0 s ILE 35 Ca 0.20 -0.58 -0.08 0.00 -1.41 0.00 0.00 60.65 58.79 1we0 s ILE 35 Cb -0.11 -1.08 -0.04 0.00 0.13 0.00 0.00 42.46 41.36 1we0 s ILE 35 CO 0.11 -0.16 0.08 0.54 -1.91 0.00 0.00 174.94 173.60 1we0 s VAL 36 N 1.82 4.95 -0.10 4.00 0.11 -0.57 -2.07 120.40 128.53 1we0 s VAL 36 Ca -0.01 0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1we0 s VAL 36 Cb -0.17 -3.22 -0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1we0 s VAL 36 CO -0.08 0.48 -0.23 0.68 -3.33 0.00 0.00 175.10 172.62 1we0 s VAL 37 N 0.14 2.12 0.16 2.04 -7.23 0.90 -0.95 120.40 117.58 1we0 s VAL 37 Ca 0.06 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1we0 s VAL 37 Cb -0.12 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1we0 s VAL 37 CO 0.00 0.56 0.34 -0.36 -0.31 0.00 0.00 175.10 175.33 1we0 s PHE 38 N 0.37 3.49 0.01 2.82 0.08 0.74 -0.43 117.98 125.05 1we0 s PHE 38 Ca -0.18 0.33 -0.19 0.00 0.12 0.00 0.00 56.93 57.01 1we0 s PHE 38 Cb -0.18 -1.84 0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1we0 s PHE 38 CO 0.08 0.45 0.42 1.52 -0.10 0.00 0.00 175.22 177.59 1we0 s TYR 39 N -1.74 -0.30 0.00 0.36 1.13 -0.41 -3.58 117.35 112.80 1we0 s TYR 39 Ca 0.38 0.38 0.00 0.00 -1.41 0.00 0.00 57.07 56.42 1we0 s TYR 39 Cb -0.12 0.21 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 1we0 s TYR 39 CO 0.28 -0.52 0.41 -2.30 -2.51 0.00 0.00 175.55 170.91 1we0 n PRO 40 N 0.80 0.00 -3.82 -3.49 -0.02 -1.23 -4.34 135.00 122.91 1we0 n PRO 40 Ca -0.20 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.51 1we0 n PRO 40 Cb 0.58 -0.91 -0.09 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 -2.83 -0.52 0.75 3.55 0.00 -1.26 -4.05 121.76 117.40 1we0 s ALA 41 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1we0 s ALA 41 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.33 1we0 s ALA 41 CO 0.00 -0.29 1.08 -0.51 0.00 0.00 0.00 175.76 176.04 1we0 s ASP 42 N -1.65 4.93 -1.45 0.00 1.01 -1.26 -3.23 116.67 115.02 1we0 s ASP 42 Ca -0.10 1.47 0.00 0.00 0.71 0.00 0.00 52.55 54.62 1we0 s ASP 42 Cb -0.04 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1we0 s ASP 42 CO 0.00 -1.71 0.00 0.49 0.21 0.00 0.00 175.17 174.16 1we0 n PHE 43 N -3.28 -0.39 -1.17 4.23 3.72 -1.26 -4.94 117.46 114.37 1we0 n PHE 43 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1we0 n PHE 43 Cb 0.55 -2.66 0.18 0.00 -0.94 0.00 0.00 39.48 36.61 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 -2.16 2.50 0.07 4.37 0.15 -1.20 -4.98 113.70 112.45 1we0 s SER 44 Ca 0.00 1.14 -0.16 0.00 0.70 0.00 0.00 55.95 57.62 1we0 s SER 44 Cb 0.00 -1.79 -0.14 0.00 -1.71 0.00 0.00 66.02 62.38 1we0 s SER 44 CO 0.00 -3.20 1.32 -0.26 1.20 0.00 0.00 173.24 172.29 1we0 h PHE 45 N -1.94 0.76 -3.46 3.44 0.04 -1.92 -3.45 116.94 110.42 1we0 h PHE 45 Ca -0.55 -0.29 -0.54 0.00 2.80 0.00 0.00 57.97 59.39 1we0 h PHE 45 Cb 1.33 -0.14 0.09 0.00 2.20 0.00 0.00 35.95 39.44 1we0 h PHE 45 CO 0.24 1.05 0.82 1.33 -0.60 0.00 0.00 178.31 181.15 1we0 n VAL 46 N -4.25 1.37 -2.15 -0.55 0.24 -1.26 -4.93 118.33 106.81 1we0 n VAL 46 Ca -0.06 -0.34 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 1we0 n VAL 46 Cb 0.54 -1.93 -0.03 0.00 -1.47 0.00 0.00 33.84 30.95 1we0 n VAL 46 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1we0 n PRO 48 N 2.49 0.10 -0.18 0.00 -0.04 -1.26 -4.34 135.00 131.78 1we0 n PRO 48 Ca 0.06 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1we0 n PRO 48 Cb 0.42 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.26 0.00 -0.77 0.52 2.02 -2.00 -1.80 112.91 111.14 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 0.07 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.34 1we0 h THR 49 CO 0.00 0.00 -0.38 -0.33 0.37 0.00 0.00 175.52 175.18 1we0 h GLU 50 N -0.11 -0.09 -0.40 6.66 5.08 -1.92 0.55 114.58 124.35 1we0 h GLU 50 Ca 0.07 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1we0 h GLU 50 Cb 0.30 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1we0 h GLU 50 CO -0.49 -0.06 0.11 -0.07 -1.00 0.00 0.00 179.01 177.50 1we0 h LEU 51 N -0.10 0.07 -0.28 1.33 3.38 -1.70 -2.67 115.31 115.34 1we0 h LEU 51 Ca 0.27 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 1we0 h LEU 51 Cb 0.57 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1we0 h LEU 51 CO -0.82 0.07 -0.44 1.05 0.09 0.00 0.00 178.44 178.39 1we0 h GLU 52 N 0.25 0.00 -0.92 1.13 4.11 -0.65 -2.69 114.58 115.81 1we0 h GLU 52 Ca 0.19 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.68 1we0 h GLU 52 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1we0 h GLU 52 CO -0.23 0.44 0.60 -0.44 0.07 0.00 0.00 179.01 179.45 1we0 h ASP 53 N 0.00 0.95 -0.60 3.06 3.32 -0.65 0.17 116.42 122.68 1we0 h ASP 53 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1we0 h ASP 53 Cb 1.23 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1we0 h ASP 53 CO 0.06 0.63 0.17 0.58 -1.72 0.00 0.00 179.24 178.95 1we0 h VAL 54 N 1.09 1.24 -0.88 -1.35 2.07 -1.22 -2.60 116.25 114.60 1we0 h VAL 54 Ca 0.38 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1we0 h VAL 54 Cb 0.13 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1we0 h VAL 54 CO -0.13 0.33 0.58 -0.61 0.02 0.00 0.00 177.57 177.76 1we0 h GLN 55 N 0.95 1.13 0.35 1.57 5.75 -0.39 0.84 115.11 125.31 1we0 h GLN 55 Ca 0.21 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1we0 h GLN 55 Cb 0.31 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1we0 h GLN 55 CO -0.00 0.75 -0.26 0.87 -2.65 0.00 0.00 178.83 177.54 1we0 h LYS 56 N 1.17 -0.58 0.00 1.69 1.57 -0.88 -1.36 116.57 118.18 1we0 h LYS 56 Ca 0.33 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1we0 h LYS 56 Cb -0.11 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1we0 h LYS 56 CO -0.08 -0.39 0.00 0.39 -0.57 0.00 0.00 179.45 178.80 1we0 n GLU 57 N -5.39 0.06 -0.17 3.15 -0.58 -0.94 -3.40 120.64 113.38 1we0 n GLU 57 Ca -0.10 0.40 -0.04 0.00 -0.42 0.00 0.00 57.16 57.01 1we0 n GLU 57 Cb 0.29 -1.65 0.05 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.46 -0.40 -0.32 3.20 0.35 -1.39 116.97 118.88 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 0.18 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.24 1we0 h TYR 58 CO 0.00 0.22 -0.52 0.00 -1.64 0.00 0.00 178.16 176.22 1we0 h ALA 59 N 1.28 -0.74 -0.27 1.82 0.00 -1.68 -0.91 119.26 118.76 1we0 h ALA 59 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1we0 h ALA 59 Cb 0.15 1.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1we0 h ALA 59 CO -0.17 -1.00 0.17 0.93 0.00 0.00 0.00 179.25 179.18 1we0 h GLU 60 N -0.36 0.36 -1.00 0.00 4.39 -1.76 -2.93 114.58 113.28 1we0 h GLU 60 Ca 0.07 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.89 1we0 h GLU 60 Cb 0.55 -0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.03 1we0 h GLU 60 CO -0.56 0.27 0.62 -0.07 -1.16 0.00 0.00 179.01 178.10 1we0 h LEU 61 N 0.35 0.86 -1.05 1.33 3.38 -0.78 0.98 115.31 120.38 1we0 h LEU 61 Ca 0.10 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1we0 h LEU 61 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1we0 h LEU 61 CO -0.02 0.40 0.25 0.50 0.09 0.00 0.00 178.44 179.65 1we0 h LYS 62 N 0.89 0.93 -0.74 1.13 3.64 -0.99 -1.58 116.57 119.83 1we0 h LYS 62 Ca 0.53 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1we0 h LYS 62 Cb 0.67 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 1we0 h LYS 62 CO -0.31 0.76 0.49 0.87 -2.27 0.00 0.00 179.45 178.99 1we0 h LYS 63 N 0.91 0.95 0.00 1.90 1.57 -0.76 -0.17 116.57 120.98 1we0 h LYS 63 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1we0 h LYS 63 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1we0 h LYS 63 CO -0.02 0.63 0.00 1.28 -0.57 0.00 0.00 179.45 180.77 1we0 n LEU 64 N -4.43 0.00 -1.27 2.94 4.77 -0.71 -4.85 117.00 113.44 1we0 n LEU 64 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1we0 n LEU 64 Cb 0.06 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1we0 n LEU 64 CO 0.36 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.00 1we0 n GLY 65 N 0.55 0.15 3.59 -0.72 0.00 -0.08 -4.94 105.19 103.74 1we0 n GLY 65 Ca 0.05 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.70 3.64 0.10 1.61 1.01 -0.68 -3.19 120.40 120.20 1we0 s VAL 66 Ca 0.09 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.47 1we0 s VAL 66 Cb -0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1we0 s VAL 66 CO 0.11 0.47 -0.15 -0.70 0.00 0.00 0.00 175.10 174.83 1we0 s GLU 67 N -1.20 1.98 -0.08 2.72 2.56 0.35 -3.94 118.70 121.10 1we0 s GLU 67 Ca 0.15 -1.08 0.05 0.00 0.00 0.00 0.00 54.97 54.09 1we0 s GLU 67 Cb -0.11 -2.21 -0.00 0.00 2.00 0.00 0.00 34.13 33.81 1we0 s GLU 67 CO 0.05 0.50 -0.24 0.08 -0.56 0.00 0.00 175.26 175.10 1we0 s VAL 68 N -1.13 1.99 -0.07 3.70 1.01 -1.26 -0.76 120.40 123.88 1we0 s VAL 68 Ca 0.19 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1we0 s VAL 68 Cb -0.11 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1we0 s VAL 68 CO 0.11 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.30 1we0 s TYR 69 N 0.15 1.67 -0.05 5.22 2.02 -0.88 -2.01 117.35 123.47 1we0 s TYR 69 Ca -0.12 -0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 55.93 1we0 s TYR 69 Cb -0.16 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1we0 s TYR 69 CO 0.06 -0.29 0.08 -1.54 -1.57 0.00 0.00 175.55 172.29 1we0 s SER 70 N 0.55 5.74 -0.01 2.29 1.04 0.10 -0.07 113.70 123.36 1we0 s SER 70 Ca -0.15 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1we0 s SER 70 Cb -0.16 -1.70 0.01 0.00 0.10 0.00 0.00 66.02 64.27 1we0 s SER 70 CO 0.05 0.33 -0.01 -0.69 0.98 0.00 0.00 173.24 173.90 1we0 s VAL 71 N -1.08 0.08 0.07 5.02 1.01 0.42 -0.66 120.40 125.27 1we0 s VAL 71 Ca 0.19 -0.00 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1we0 s VAL 71 Cb -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1we0 s VAL 71 CO 0.09 0.05 0.27 -0.94 0.00 0.00 0.00 175.10 174.56 1we0 s SER 72 N 0.21 -0.05 0.00 3.32 1.04 -1.24 -1.29 113.70 115.68 1we0 s SER 72 Ca -0.02 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1we0 s SER 72 Cb -0.03 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1we0 s SER 72 CO -0.01 -0.69 0.56 0.35 0.98 0.00 0.00 173.24 174.43 1we0 n THR 73 N 0.21 0.00 -2.14 2.02 -2.24 -1.26 -0.81 114.28 110.06 1we0 n THR 73 Ca -0.17 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1we0 n THR 73 Cb 0.61 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.91 5.63 0.47 3.42 1.01 -1.26 -3.22 116.67 121.81 1we0 s ASP 74 Ca 0.00 0.97 -0.19 0.00 0.71 0.00 0.00 52.55 54.05 1we0 s ASP 74 Cb 0.00 -1.91 -0.09 0.00 1.01 0.00 0.00 42.92 41.93 1we0 s ASP 74 CO 0.00 -1.13 0.97 0.42 0.21 0.00 0.00 175.17 175.64 1we0 s THR 75 N -3.15 4.45 0.62 -1.27 -4.23 -1.26 -2.35 115.64 108.45 1we0 s THR 75 Ca 0.55 1.35 0.34 0.00 -1.18 0.00 0.00 61.69 62.75 1we0 s THR 75 Cb -0.11 -3.66 0.38 0.00 1.34 0.00 0.00 72.50 70.46 1we0 s THR 75 CO 0.49 -0.50 2.23 1.12 -0.54 0.00 0.00 174.62 177.42 1we0 h HIS 76 N 1.41 0.00 0.22 3.99 2.07 -1.87 -1.85 115.15 119.13 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 31.17 1we0 h HIS 76 CO 0.63 0.00 -0.11 0.74 -3.07 0.00 0.00 177.93 176.12 1we0 h PHE 77 N 0.00 -0.28 0.00 6.12 0.04 -1.96 -2.29 116.94 118.57 1we0 h PHE 77 Ca 0.02 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.17 0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1we0 h PHE 77 CO 0.00 -0.12 -0.29 -0.39 -0.60 0.00 0.00 178.31 176.92 1we0 h VAL 78 N -0.37 0.99 -0.55 -0.55 -1.51 -1.73 -1.06 116.25 111.47 1we0 h VAL 78 Ca -0.03 -1.06 -0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1we0 h VAL 78 Cb 0.28 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 1we0 h VAL 78 CO 0.05 0.28 0.34 0.45 -1.23 0.00 0.00 177.57 177.46 1we0 h HIS 79 N 0.00 0.71 0.13 5.19 3.86 -1.12 0.34 115.15 124.26 1we0 h HIS 79 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1we0 h HIS 79 Cb 0.58 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1we0 h HIS 79 CO 0.00 0.48 -0.06 -0.22 0.86 0.00 0.00 177.93 178.99 1we0 h LYS 80 N 0.74 -0.17 -0.26 2.45 3.64 -0.84 -0.03 116.57 122.10 1we0 h LYS 80 Ca 0.20 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1we0 h LYS 80 Cb -0.04 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 1we0 h LYS 80 CO -0.04 0.08 -0.35 0.00 -2.27 0.00 0.00 179.45 176.88 1we0 h ALA 81 N 0.43 -0.33 -0.47 5.00 0.00 -0.87 -0.05 119.26 122.97 1we0 h ALA 81 Ca -0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1we0 h ALA 81 Cb 0.33 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1we0 h ALA 81 CO 0.03 -0.79 0.13 2.35 0.00 0.00 0.00 179.25 180.96 1we0 h TRP 82 N -0.35 0.22 -0.88 0.00 7.01 -0.22 0.61 115.95 122.34 1we0 h TRP 82 Ca 0.13 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.26 1we0 h TRP 82 Cb 0.56 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.53 1we0 h TRP 82 CO -0.49 0.05 0.57 1.25 -2.79 0.00 0.00 178.44 177.02 1we0 h HIS 83 N 0.28 0.90 0.00 2.65 2.76 0.52 -3.00 115.15 119.25 1we0 h HIS 83 Ca 0.23 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1we0 h HIS 83 Cb 0.27 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 1we0 h HIS 83 CO -0.19 0.39 -0.12 0.93 -1.30 0.00 0.00 177.93 177.64 1we0 h GLU 84 N 0.81 0.00 -1.45 5.26 5.08 -0.13 -3.24 114.58 120.91 1we0 h GLU 84 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1we0 h GLU 84 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1we0 h GLU 84 CO -0.18 0.53 0.00 0.09 -1.00 0.00 0.00 179.01 178.45 1we0 n ASN 85 N -4.67 3.09 -3.51 1.42 4.13 0.12 -4.63 115.26 111.21 1we0 n ASN 85 Ca -0.07 -1.81 0.00 0.00 1.68 0.00 0.00 54.58 54.38 1we0 n ASN 85 Cb 0.29 -0.58 -0.04 0.00 -1.54 0.00 0.00 39.78 37.91 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 1.33 -0.84 0.14 6.41 0.15 -1.14 -4.96 113.70 114.79 1we0 s SER 86 Ca 0.00 1.15 -0.17 0.00 0.70 0.00 0.00 55.95 57.62 1we0 s SER 86 Cb 0.00 1.95 0.00 0.00 -1.71 0.00 0.00 66.02 66.26 1we0 s SER 86 CO 0.00 -0.16 1.78 1.55 1.20 0.00 0.00 173.24 177.61 1we0 h PRO 87 N 7.73 0.33 0.11 5.44 0.13 -1.87 -0.42 132.00 143.45 1we0 h PRO 87 Ca -0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1we0 h PRO 87 Cb 1.11 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1we0 h PRO 87 CO 0.09 0.22 -0.19 0.00 -0.23 0.00 0.00 178.00 177.88 1we0 h ALA 88 N 1.15 -0.80 0.00 -0.56 0.00 -1.96 -2.17 119.26 114.92 1we0 h ALA 88 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 88 Cb 0.03 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1we0 h ALA 88 CO -0.08 -0.84 0.00 -0.24 0.00 0.00 0.00 179.25 178.10 1we0 h VAL 89 N -0.33 0.00 0.00 0.00 3.04 -1.88 -2.56 116.25 114.53 1we0 h VAL 89 Ca -0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1we0 h VAL 89 Cb 0.30 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1we0 h VAL 89 CO -0.07 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.72 1we0 h GLY 90 N 1.10 0.00 1.39 3.17 0.00 -0.39 -2.46 103.07 105.88 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 -0.13 -1.14 0.00 0.00 0.00 176.54 175.27 1we0 n SER 91 N -2.44 0.25 -4.69 0.19 3.41 -0.96 -4.85 113.62 104.52 1we0 n SER 91 Ca 0.01 -0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 1we0 n SER 91 Cb 0.23 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.76 3.82 -0.05 -1.33 1.01 -0.93 -4.91 121.20 116.05 1we0 s ILE 92 Ca 0.21 1.21 0.16 0.00 0.00 0.00 0.00 60.65 62.22 1we0 s ILE 92 Cb 0.19 -3.77 -0.25 0.00 0.01 0.00 0.00 42.46 38.64 1we0 s ILE 92 CO 0.53 0.01 0.30 -0.62 0.00 0.00 0.00 174.94 175.16 1we0 n GLU 93 N 5.21 0.72 -1.50 2.79 1.02 -1.26 -4.47 120.64 123.15 1we0 n GLU 93 Ca 0.12 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 1we0 n GLU 93 Cb 0.44 -1.40 0.20 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.99 1.22 0.29 -0.32 -0.85 -1.26 -4.40 117.35 109.04 1we0 s TYR 94 Ca -0.06 0.47 -0.29 0.00 -0.52 0.00 0.00 57.07 56.66 1we0 s TYR 94 Cb 0.09 -3.72 -0.10 0.00 0.38 0.00 0.00 41.96 38.61 1we0 s TYR 94 CO 0.69 -3.17 1.19 0.42 -1.52 0.00 0.00 175.55 173.16 1we0 s ILE 95 N -3.41 3.18 -0.33 -3.49 -1.09 -0.85 -4.57 121.20 110.65 1we0 s ILE 95 Ca 0.71 1.18 0.03 0.00 -2.23 0.00 0.00 60.65 60.35 1we0 s ILE 95 Cb -0.08 -3.75 0.10 0.00 -1.58 0.00 0.00 42.46 37.15 1we0 s ILE 95 CO 0.54 0.28 0.05 -0.04 -1.23 0.00 0.00 174.94 174.54 1we0 s MET 96 N -1.51 1.41 0.28 2.79 -1.94 0.16 -0.72 119.30 119.77 1we0 s MET 96 Ca 0.47 -1.73 -0.20 0.00 -1.71 0.00 0.00 55.69 52.52 1we0 s MET 96 Cb -0.35 -3.02 -0.09 0.00 2.01 0.00 0.00 34.83 33.38 1we0 s MET 96 CO 0.45 -0.92 0.78 0.42 -0.01 0.00 0.00 175.02 175.74 1we0 s ILE 97 N 1.01 4.52 -0.15 2.53 1.01 0.16 -0.81 121.20 129.48 1we0 s ILE 97 Ca 0.10 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.04 1we0 s ILE 97 Cb -0.19 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1we0 s ILE 97 CO -0.10 0.06 -0.06 -0.83 0.00 0.00 0.00 174.94 174.01 1we0 s GLY 98 N -1.83 1.68 -0.53 6.18 0.00 -0.54 -3.73 107.32 108.54 1we0 s GLY 98 Ca 0.48 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1we0 s GLY 98 CO 0.20 -0.11 0.97 1.34 0.00 0.00 0.00 173.10 175.50 1we0 n ASP 99 N 3.51 4.25 0.26 1.64 2.03 0.01 -4.37 116.55 123.88 1we0 n ASP 99 Ca -0.18 -3.64 0.12 0.00 0.52 0.00 0.00 54.79 51.62 1we0 n ASP 99 Cb 0.53 -0.54 0.69 0.00 -0.72 0.00 0.00 41.12 41.07 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 2.90 0.00 0.00 -0.67 0.13 -1.67 -1.34 132.00 131.36 1we0 h PRO 100 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 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 0.80 0.14 0.00 -1.13 -0.23 0.00 0.00 178.00 177.58 1we0 n SER 101 N -3.59 0.74 0.00 1.44 3.41 -1.26 -4.89 113.62 109.47 1we0 n SER 101 Ca -0.01 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1we0 n SER 101 Cb 0.27 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1we0 n SER 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1we0 n GLN 102 N -2.21 0.00 -0.16 4.33 6.02 -0.50 -4.89 117.38 119.97 1we0 n GLN 102 Ca 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1we0 n GLN 102 Cb 0.39 -2.53 0.06 0.00 1.02 0.00 0.00 30.24 29.18 1we0 n GLN 102 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1we0 h THR 103 N 0.00 0.79 0.00 5.09 1.35 -1.90 0.79 112.91 119.03 1we0 h THR 103 Ca 0.00 -0.10 -0.13 0.00 -0.55 0.00 0.00 66.41 65.63 1we0 h THR 103 Cb 0.00 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 66.86 1we0 h THR 103 CO 0.00 0.06 -0.62 -0.29 -0.25 0.00 0.00 175.52 174.42 1we0 h ILE 104 N 0.30 1.18 -0.31 6.82 2.10 -1.91 -0.83 117.51 124.86 1we0 h ILE 104 Ca 0.24 -2.34 -0.15 0.00 1.08 0.00 0.00 64.86 63.69 1we0 h ILE 104 Cb 0.28 2.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.37 1we0 h ILE 104 CO -0.27 0.60 -0.42 0.28 -1.08 0.00 0.00 178.15 177.26 1we0 h SER 105 N 0.00 0.84 -0.52 2.19 0.02 -1.82 -2.69 113.55 111.57 1we0 h SER 105 Ca -0.01 -0.40 -0.12 0.00 -0.84 0.00 0.00 61.79 60.42 1we0 h SER 105 Cb 1.31 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1we0 h SER 105 CO 0.08 1.15 -0.16 -0.09 -1.14 0.00 0.00 176.83 176.67 1we0 h ARG 106 N 0.63 1.02 -0.03 3.45 2.43 -0.70 -1.91 114.38 119.28 1we0 h ARG 106 Ca 0.05 -0.41 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 1we0 h ARG 106 Cb 0.99 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1we0 h ARG 106 CO 0.09 1.10 -0.30 1.96 -1.51 0.00 0.00 179.97 181.31 1we0 h GLN 107 N 0.89 0.04 -0.27 0.20 4.20 -1.02 -0.78 115.11 118.38 1we0 h GLN 107 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1we0 h GLN 107 Cb 0.74 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1we0 h GLN 107 CO 0.06 0.34 0.00 1.19 -0.67 0.00 0.00 178.83 179.75 1we0 n PHE 108 N -4.17 0.35 -3.70 2.96 3.72 -1.03 -4.92 117.46 110.67 1we0 n PHE 108 Ca -0.02 -0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 56.90 1we0 n PHE 108 Cb 0.35 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.37 -5.31 0.00 4.37 2.03 -0.30 -4.87 116.55 112.84 1we0 n ASP 109 Ca 0.13 -0.99 0.00 0.00 0.52 0.00 0.00 54.79 54.45 1we0 n ASP 109 Cb 0.28 -3.11 0.00 0.00 -0.72 0.00 0.00 41.12 37.57 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 -3.99 0.00 -3.28 5.18 3.14 -0.73 -5.05 118.33 113.60 1we0 n VAL 110 Ca -0.11 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.89 1we0 n VAL 110 Cb 0.59 0.81 -0.06 0.00 -1.06 0.00 0.00 33.84 34.12 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 4.22 -0.63 6.55 2.96 -1.14 -0.57 118.68 130.07 1we0 s LEU 111 Ca 0.00 0.76 -0.24 0.00 -0.22 0.00 0.00 54.13 54.43 1we0 s LEU 111 Cb 0.00 -2.71 0.06 0.00 0.50 0.00 0.00 46.19 44.04 1we0 s LEU 111 CO 0.00 -0.08 0.99 0.21 -1.32 0.00 0.00 176.35 176.15 1we0 s ASN 112 N 0.85 6.23 0.28 3.68 3.04 0.24 -4.93 114.94 124.34 1we0 s ASN 112 Ca 0.25 -0.70 -0.08 0.00 0.04 0.00 0.00 52.86 52.37 1we0 s ASN 112 Cb -0.15 -2.44 0.46 0.00 -1.54 0.00 0.00 41.25 37.58 1we0 s ASN 112 CO 0.10 -1.41 1.56 -0.33 -3.04 0.00 0.00 177.10 173.98 1we0 h GLU 113 N 9.53 0.00 0.00 0.43 4.39 -1.95 -0.59 114.58 126.39 1we0 h GLU 113 Ca -0.28 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.28 1we0 h GLU 113 Cb 1.07 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1we0 h GLU 113 CO 1.16 0.00 -0.68 1.05 -1.16 0.00 0.00 179.01 179.37 1we0 h GLU 114 N 0.00 0.00 0.00 2.33 4.11 -1.96 -3.29 114.58 115.77 1we0 h GLU 114 Ca 0.48 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.77 1we0 h GLU 114 Cb 0.74 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1we0 h GLU 114 CO -1.03 0.68 -1.30 1.79 0.07 0.00 0.00 179.01 179.23 1we0 h THR 115 N 0.00 0.44 -0.08 -1.06 1.35 -1.88 -3.48 112.91 108.21 1we0 h THR 115 Ca -0.01 -1.86 -0.04 0.00 -0.55 0.00 0.00 66.41 63.96 1we0 h THR 115 Cb 1.42 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 1we0 h THR 115 CO 0.09 0.25 -0.03 0.61 -0.25 0.00 0.00 175.52 176.19 1we0 n GLY 116 N 1.36 0.52 3.52 5.82 0.00 -0.27 -5.04 105.19 111.11 1we0 n GLY 116 Ca -0.08 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.40 2.73 0.45 0.99 1.43 -1.25 -4.80 118.68 117.83 1we0 s LEU 117 Ca 0.00 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.06 1we0 s LEU 117 Cb 0.00 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1we0 s LEU 117 CO 0.00 -0.05 0.69 0.00 0.23 0.00 0.00 176.35 177.22 1we0 s ALA 118 N -2.51 3.64 0.43 4.21 0.00 -1.26 -0.59 121.76 125.68 1we0 s ALA 118 Ca 0.31 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1we0 s ALA 118 Cb -0.03 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1we0 s ALA 118 CO 0.16 -0.35 0.65 -0.51 0.00 0.00 0.00 175.76 175.72 1we0 s ASP 119 N -4.17 5.94 -1.16 0.00 1.01 0.26 -3.47 116.67 115.08 1we0 s ASP 119 Ca 0.47 0.35 -0.21 0.00 0.71 0.00 0.00 52.55 53.87 1we0 s ASP 119 Cb -0.10 -1.67 0.01 0.00 1.01 0.00 0.00 42.92 42.17 1we0 s ASP 119 CO 0.39 -0.62 1.77 -0.13 0.21 0.00 0.00 175.17 176.79 1we0 s ARG 120 N -4.52 3.31 0.04 8.23 0.52 -1.25 -3.99 118.95 121.30 1we0 s ARG 120 Ca 0.47 -1.38 0.08 0.00 -0.52 0.00 0.00 55.73 54.37 1we0 s ARG 120 Cb -0.10 -5.36 -0.03 0.00 0.52 0.00 0.00 34.95 29.98 1we0 s ARG 120 CO 0.38 -2.88 -0.22 0.20 0.02 0.00 0.00 175.30 172.80 1we0 s GLY 121 N 5.48 1.18 -0.08 -3.53 0.00 -1.23 -1.29 107.32 107.85 1we0 s GLY 121 Ca 0.59 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1we0 s GLY 121 CO 0.05 -1.01 -0.14 -1.59 0.00 0.00 0.00 173.10 170.41 1we0 s THR 122 N -0.78 1.32 0.10 0.90 2.01 0.11 -0.19 115.64 119.11 1we0 s THR 122 Ca 0.08 -0.57 0.10 0.00 0.31 0.00 0.00 61.69 61.61 1we0 s THR 122 Cb -0.09 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1we0 s THR 122 CO 0.02 0.40 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.74 1we0 s PHE 123 N 0.72 2.36 -0.15 4.92 0.40 -0.12 -1.82 117.98 124.29 1we0 s PHE 123 Ca -0.13 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1we0 s PHE 123 Cb -0.16 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1we0 s PHE 123 CO 0.03 0.28 -0.16 0.42 0.70 0.00 0.00 175.22 176.49 1we0 s ILE 124 N -0.99 2.55 -0.14 0.64 1.01 -0.94 -1.51 121.20 121.82 1we0 s ILE 124 Ca 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1we0 s ILE 124 Cb -0.10 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 1we0 s ILE 124 CO 0.05 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.70 1we0 s ILE 125 N 0.85 2.45 0.81 2.92 1.01 0.11 -0.81 121.20 128.54 1we0 s ILE 125 Ca -0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1we0 s ILE 125 Cb -0.15 -2.01 0.08 0.00 0.01 0.00 0.00 42.46 40.39 1we0 s ILE 125 CO -0.01 0.53 1.09 1.51 0.00 0.00 0.00 174.94 178.06 1we0 s ASP 126 N 0.67 4.29 0.00 3.58 1.47 -0.52 -1.76 116.67 124.40 1we0 s ASP 126 Ca -0.09 1.52 0.00 0.00 1.18 0.00 0.00 52.55 55.16 1we0 s ASP 126 Cb -0.16 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1we0 s ASP 126 CO 0.02 -2.13 0.80 -2.65 0.68 0.00 0.00 175.17 171.89 1we0 n PRO 127 N -3.56 0.00 0.00 2.11 -0.02 -1.23 0.08 135.00 132.38 1we0 n PRO 127 Ca 0.07 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1we0 n PRO 127 Cb 0.55 -1.68 0.17 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.30 1.73 0.00 2.55 8.00 -1.26 0.28 116.55 126.55 1we0 n ASP 128 Ca 0.00 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1we0 n ASP 128 Cb 0.18 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.62 3.66 0.44 0.00 0.11 -4.91 105.19 106.48 1we0 n GLY 129 Ca 0.11 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 4.47 -0.15 1.61 1.01 -1.24 0.50 120.40 124.60 1we0 s VAL 130 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1we0 s VAL 130 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1we0 s VAL 130 CO 0.00 0.55 1.23 -0.63 0.00 0.00 0.00 175.10 176.25 1we0 s ILE 131 N -0.38 4.32 -0.23 2.22 1.01 0.03 -1.44 121.20 126.73 1we0 s ILE 131 Ca 0.08 1.60 0.13 0.00 0.00 0.00 0.00 60.65 62.46 1we0 s ILE 131 Cb -0.12 -4.03 -0.18 0.00 0.01 0.00 0.00 42.46 38.13 1we0 s ILE 131 CO 0.02 -0.12 0.39 0.00 0.00 0.00 0.00 174.94 175.23 1we0 n GLN 132 N 6.34 1.24 -3.73 2.79 1.13 0.01 0.21 117.38 125.37 1we0 n GLN 132 Ca 0.13 -0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 1we0 n GLN 132 Cb 0.45 -1.24 -0.10 0.00 0.11 0.00 0.00 30.24 29.46 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 -2.67 -1.04 -0.03 -1.58 0.00 -1.20 -4.92 121.76 110.32 1we0 s ALA 133 Ca -0.01 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1we0 s ALA 133 Cb 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1we0 s ALA 133 CO 0.55 -0.20 -0.03 0.42 0.00 0.00 0.00 175.76 176.50 1we0 s ILE 134 N 0.22 0.36 -0.08 0.00 1.01 -1.26 -2.20 121.20 119.25 1we0 s ILE 134 Ca -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1we0 s ILE 134 Cb -0.03 -0.39 0.04 0.00 0.01 0.00 0.00 42.46 42.09 1we0 s ILE 134 CO 0.01 0.17 0.08 -0.70 0.00 0.00 0.00 174.94 174.50 1we0 s GLU 135 N 0.73 -0.03 -0.16 2.79 2.12 -0.76 -4.99 118.70 118.40 1we0 s GLU 135 Ca -0.08 0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.54 1we0 s GLU 135 Cb -0.12 -0.79 0.04 0.00 0.26 0.00 0.00 34.13 33.52 1we0 s GLU 135 CO -0.01 -0.41 -0.04 0.42 -0.54 0.00 0.00 175.26 174.68 1we0 s ILE 136 N 2.18 1.02 0.23 -3.70 1.01 -1.26 0.07 121.20 120.75 1we0 s ILE 136 Ca 0.04 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1we0 s ILE 136 Cb -0.13 -1.22 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1we0 s ILE 136 CO -0.05 0.11 0.03 0.20 0.00 0.00 0.00 174.94 175.23 1we0 s ASN 137 N 1.67 4.82 0.64 3.58 0.01 -0.41 -4.99 114.94 120.26 1we0 s ASN 137 Ca 0.01 -0.47 -0.09 0.00 -0.71 0.00 0.00 52.86 51.60 1we0 s ASN 137 Cb -0.15 -1.02 0.00 0.00 0.41 0.00 0.00 41.25 40.49 1we0 s ASN 137 CO -0.08 0.03 0.99 0.00 -1.51 0.00 0.00 177.10 176.54 1we0 s ALA 138 N -2.05 3.11 0.08 0.60 0.00 -1.26 -3.86 121.76 118.38 1we0 s ALA 138 Ca 0.30 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 1we0 s ALA 138 Cb -0.08 -2.84 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1we0 s ALA 138 CO 0.20 -0.91 1.87 -0.25 0.00 0.00 0.00 175.76 176.67 1we0 n ASP 139 N -2.77 3.97 0.00 0.00 8.00 -1.26 -2.16 116.55 122.34 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 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 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 4.30 3.18 3.67 0.44 0.00 -1.26 -5.05 105.19 110.47 1we0 n GLY 140 Ca 0.19 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 4.20 0.41 -0.61 1.09 -0.92 -4.99 121.20 120.38 1we0 s ILE 141 Ca 0.00 1.47 -0.10 0.00 -1.10 0.00 0.00 60.65 60.91 1we0 s ILE 141 Cb 0.00 -3.95 -0.06 0.00 -1.06 0.00 0.00 42.46 37.39 1we0 s ILE 141 CO 0.00 -0.11 0.78 -0.83 -0.10 0.00 0.00 174.94 174.68 1we0 s GLY 142 N 2.01 1.92 -0.21 6.18 0.00 -1.26 -4.49 107.32 111.46 1we0 s GLY 142 Ca 0.57 -0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 1we0 s GLY 142 CO 0.17 -0.02 0.37 0.50 0.00 0.00 0.00 173.10 174.12 1we0 s ARG 143 N -3.91 4.14 -0.53 2.90 0.52 -1.26 -5.03 118.95 115.78 1we0 s ARG 143 Ca 0.51 0.13 -0.27 0.00 -0.52 0.00 0.00 55.73 55.58 1we0 s ARG 143 Cb -0.10 -3.55 0.03 0.00 0.52 0.00 0.00 34.95 31.85 1we0 s ARG 143 CO 0.32 -0.06 1.07 0.34 0.02 0.00 0.00 175.30 177.00 1we0 s ASP 144 N 1.12 6.46 0.56 0.23 2.15 -1.26 -4.89 116.67 121.03 1we0 s ASP 144 Ca 0.17 0.06 0.28 0.00 0.43 0.00 0.00 52.55 53.49 1we0 s ASP 144 Cb -0.15 -2.50 1.64 0.00 -0.30 0.00 0.00 42.92 41.61 1we0 s ASP 144 CO 0.08 -1.30 2.17 0.00 -0.17 0.00 0.00 175.17 175.95 1we0 h ALA 145 N 9.35 1.44 -0.48 3.66 0.00 -1.92 -2.96 119.26 128.35 1we0 h ALA 145 Ca -0.25 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1we0 h ALA 145 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1we0 h ALA 145 CO 1.12 0.07 0.09 0.66 0.00 0.00 0.00 179.25 181.19 1we0 h SER 146 N 0.00 0.75 0.01 0.00 4.64 -1.90 -2.72 113.55 114.32 1we0 h SER 146 Ca -0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1we0 h SER 146 Cb 0.15 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1we0 h SER 146 CO 0.01 0.81 0.00 0.35 -0.87 0.00 0.00 176.83 177.12 1we0 n THR 147 N -4.45 0.25 -0.01 2.95 -2.24 -1.12 -2.84 114.28 106.83 1we0 n THR 147 Ca 0.01 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1we0 n THR 147 Cb 0.24 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.36 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 -0.06 -1.75 3.22 4.07 -1.64 -2.75 115.31 116.40 1we0 h LEU 148 Ca 0.00 -0.56 0.15 0.00 0.08 0.00 0.00 57.88 57.55 1we0 h LEU 148 Cb 0.01 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1we0 h LEU 148 CO 0.00 0.57 0.46 0.16 -1.08 0.00 0.00 178.44 178.55 1we0 h ILE 149 N -0.75 0.77 -0.01 1.22 3.07 -1.73 -0.37 117.51 119.72 1we0 h ILE 149 Ca -0.01 -0.09 -0.00 0.00 1.55 0.00 0.00 64.86 66.31 1we0 h ILE 149 Cb 0.62 0.50 -0.00 0.00 -0.27 0.00 0.00 36.82 37.67 1we0 h ILE 149 CO 0.01 0.05 -0.01 0.78 -1.05 0.00 0.00 178.15 177.93 1we0 h ASN 150 N 0.25 0.02 -0.16 2.16 2.35 -1.72 -2.29 115.58 116.19 1we0 h ASN 150 Ca 0.32 -0.49 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1we0 h ASN 150 Cb 0.92 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1we0 h ASN 150 CO -0.07 0.51 0.06 0.11 -1.65 0.00 0.00 177.43 176.39 1we0 h LYS 151 N -0.47 0.14 -0.48 0.81 1.57 -0.93 0.10 116.57 117.32 1we0 h LYS 151 Ca 0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1we0 h LYS 151 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1we0 h LYS 151 CO 0.00 0.09 0.19 -0.24 -0.57 0.00 0.00 179.45 178.92 1we0 h VAL 152 N 0.14 1.18 0.30 0.50 3.04 -1.19 0.57 116.25 120.79 1we0 h VAL 152 Ca 0.07 -0.55 -0.01 0.00 -1.01 0.00 0.00 66.70 65.19 1we0 h VAL 152 Cb 0.03 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1we0 h VAL 152 CO -0.06 0.22 -0.14 0.11 -1.01 0.00 0.00 177.57 176.68 1we0 h LYS 153 N 0.68 -0.39 -0.63 4.17 1.57 -0.86 0.15 116.57 121.26 1we0 h LYS 153 Ca 0.16 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 1we0 h LYS 153 Cb 0.14 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 1we0 h LYS 153 CO -0.02 -0.10 0.22 0.00 -0.57 0.00 0.00 179.45 178.98 1we0 h ALA 154 N -0.06 0.82 -0.55 3.86 0.00 -0.34 0.59 119.26 123.57 1we0 h ALA 154 Ca -0.04 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 154 Cb 0.47 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1we0 h ALA 154 CO 0.07 -0.22 0.36 0.00 0.00 0.00 0.00 179.25 179.46 1we0 h ALA 155 N 1.45 0.70 -0.19 0.00 0.00 0.31 -1.82 119.26 119.72 1we0 h ALA 155 Ca 0.33 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1we0 h ALA 155 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1we0 h ALA 155 CO -0.34 0.13 -0.41 1.96 0.00 0.00 0.00 179.25 180.58 1we0 h GLN 156 N 0.74 0.44 0.81 0.00 4.20 0.13 -1.91 115.11 119.51 1we0 h GLN 156 Ca 0.21 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1we0 h GLN 156 Cb -0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.72 1we0 h GLN 156 CO -0.05 0.77 -0.39 -0.92 -0.67 0.00 0.00 178.83 177.57 1we0 h TYR 157 N 0.36 -1.01 -0.38 2.96 3.20 0.49 -2.69 116.97 119.90 1we0 h TYR 157 Ca 0.03 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.99 1we0 h TYR 157 Cb 0.87 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 1we0 h TYR 157 CO 0.03 -0.62 0.38 0.28 -1.64 0.00 0.00 178.16 176.59 1we0 h VAL 158 N -1.25 0.44 -0.60 1.81 2.07 -1.35 -1.66 116.25 115.70 1we0 h VAL 158 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1we0 h VAL 158 Cb 0.84 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1we0 h VAL 158 CO 0.18 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 177.96 1we0 h ARG 159 N 0.00 0.50 -0.14 1.57 9.65 -0.99 -2.81 114.38 122.16 1we0 h ARG 159 Ca 0.18 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1we0 h ARG 159 Cb 0.94 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1we0 h ARG 159 CO -0.00 0.33 -0.10 -0.85 2.80 0.00 0.00 179.97 182.15 1we0 n GLU 160 N -4.90 1.91 -2.90 0.20 0.28 -0.69 -4.67 120.64 109.86 1we0 n GLU 160 Ca 0.07 -2.90 -0.13 0.00 -0.16 0.00 0.00 57.16 54.05 1we0 n GLU 160 Cb 0.20 -1.68 0.02 0.00 1.43 0.00 0.00 31.44 31.42 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 -1.06 0.15 -4.67 -1.84 3.02 -0.80 -5.10 115.26 104.95 1we0 n ASN 161 Ca 0.22 -2.98 -0.43 0.00 -0.03 0.00 0.00 54.58 51.35 1we0 n ASN 161 Cb 0.80 0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.99 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 0.10 1.95 0.00 3.52 -0.02 -1.19 -2.31 135.00 137.04 1we0 n PRO 162 Ca 0.14 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1we0 n PRO 162 Cb 0.73 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.97 1.92 0.00 -1.23 0.00 -1.26 -4.75 105.19 100.83 1we0 n GLY 163 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.01 0.33 -0.99 1.61 1.02 -0.98 -4.00 120.64 116.62 1we0 n GLU 164 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 1we0 n GLU 164 Cb 0.00 -1.04 -0.12 0.00 -0.02 0.00 0.00 31.44 30.26 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 -0.54 3.07 -0.95 2.62 0.31 -1.26 -5.11 118.33 116.47 1we0 n VAL 165 Ca 0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 64.34 62.70 1we0 n VAL 165 Cb 0.00 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51