#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 -4.81 117.00 112.04 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 1.45 -0.51 -1.33 0.00 0.00 177.39 177.00 1we0 s ILE 3 N -2.00 2.35 0.00 -0.08 1.10 -1.26 -1.01 121.20 120.30 1we0 s ILE 3 Ca 0.28 0.03 0.00 0.00 -0.51 0.00 0.00 60.65 60.45 1we0 s ILE 3 Cb 0.13 -3.02 0.00 0.00 0.15 0.00 0.00 42.46 39.72 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 4.16 1.24 3.94 1.50 0.00 0.13 -4.99 105.19 111.17 1we0 n GLY 4 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.19 2.59 -0.13 2.61 -4.23 -0.18 -4.72 115.64 108.39 1we0 s THR 5 Ca 0.00 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.05 1we0 s THR 5 Cb 0.00 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 1we0 s THR 5 CO 0.00 -0.05 0.12 -0.70 -0.54 0.00 0.00 174.62 173.44 1we0 s GLU 6 N -5.03 3.56 0.12 3.99 2.12 -1.26 -0.82 118.70 121.38 1we0 s GLU 6 Ca 0.58 -0.19 -0.34 0.00 0.36 0.00 0.00 54.97 55.38 1we0 s GLU 6 Cb -0.11 -3.19 -0.14 0.00 0.26 0.00 0.00 34.13 30.96 1we0 s GLU 6 CO 0.42 0.65 1.60 0.28 -0.54 0.00 0.00 175.26 177.67 1we0 n VAL 7 N 2.37 0.08 -2.24 3.70 0.31 0.16 -4.97 118.33 117.75 1we0 n VAL 7 Ca -0.19 -0.01 -0.31 0.00 -0.01 0.00 0.00 64.34 63.81 1we0 n VAL 7 Cb 0.54 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 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 1.32 3.80 0.27 5.55 -0.21 -1.26 -5.01 119.66 124.12 1we0 s GLN 8 Ca 0.81 0.82 -0.31 0.00 0.02 0.00 0.00 55.36 56.71 1we0 s GLN 8 Cb -0.71 -2.14 -0.12 0.00 1.00 0.00 0.00 33.01 31.04 1we0 s GLN 8 CO 0.41 -0.37 1.60 -2.30 -2.12 0.00 0.00 175.29 172.51 1we0 n PRO 9 N -2.02 2.64 -3.50 2.91 -0.02 -1.26 -4.70 135.00 129.05 1we0 n PRO 9 Ca 0.06 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.34 1we0 n PRO 9 Cb 0.54 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.26 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 0.22 -0.51 -0.04 6.00 -0.12 -1.26 -4.94 117.98 117.33 1we0 s PHE 10 Ca 0.67 0.49 -0.02 0.00 -0.05 0.00 0.00 56.93 58.02 1we0 s PHE 10 Cb -0.52 0.45 0.03 0.00 -0.63 0.00 0.00 43.02 42.35 1we0 s PHE 10 CO 0.45 -0.74 0.07 0.50 -0.05 0.00 0.00 175.22 175.46 1we0 s ARG 11 N -2.91 -0.06 0.09 1.99 3.52 -1.26 -2.62 118.95 117.71 1we0 s ARG 11 Ca -0.03 0.38 -0.08 0.00 -0.13 0.00 0.00 55.73 55.87 1we0 s ARG 11 Cb -0.00 -0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 32.93 1we0 s ARG 11 CO -0.05 -0.31 0.18 0.00 -0.81 0.00 0.00 175.30 174.31 1we0 s ALA 12 N 2.06 -0.18 0.14 6.12 0.00 -0.20 -4.96 121.76 124.74 1we0 s ALA 12 Ca 0.03 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 1we0 s ALA 12 Cb -0.12 0.49 -0.07 0.00 0.00 0.00 0.00 23.12 23.42 1we0 s ALA 12 CO -0.03 -0.51 0.79 -0.65 0.00 0.00 0.00 175.76 175.35 1we0 s GLN 13 N -3.87 4.56 0.18 0.00 -1.52 -1.26 -0.48 119.66 117.27 1we0 s GLN 13 Ca 0.05 1.16 0.03 0.00 -1.95 0.00 0.00 55.36 54.65 1we0 s GLN 13 Cb 0.05 -3.29 -0.05 0.00 -0.22 0.00 0.00 33.01 29.50 1we0 s GLN 13 CO -0.11 0.49 -0.04 0.00 -0.25 0.00 0.00 175.29 175.39 1we0 s ALA 14 N -0.86 1.48 0.01 6.09 0.00 0.04 -1.58 121.76 126.94 1we0 s ALA 14 Ca 0.37 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1we0 s ALA 14 Cb -0.23 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 1we0 s ALA 14 CO 0.26 -0.22 -0.11 0.12 0.00 0.00 0.00 175.76 175.81 1we0 s PHE 15 N -3.48 0.95 -0.11 0.00 5.36 -0.14 -2.00 117.98 118.55 1we0 s PHE 15 Ca 0.22 -0.26 -0.05 0.00 -0.96 0.00 0.00 56.93 55.87 1we0 s PHE 15 Cb 0.05 -0.59 0.05 0.00 -0.34 0.00 0.00 43.02 42.19 1we0 s PHE 15 CO 0.04 -0.01 0.26 -1.14 -1.46 0.00 0.00 175.22 172.91 1we0 s GLN 16 N -0.68 0.21 -0.43 10.12 0.74 -1.26 -0.75 119.66 127.61 1we0 s GLN 16 Ca 0.01 0.57 -0.40 0.00 0.05 0.00 0.00 55.36 55.60 1we0 s GLN 16 Cb -0.06 -0.10 -0.15 0.00 1.10 0.00 0.00 33.01 33.79 1we0 s GLN 16 CO 0.00 -0.18 2.15 0.45 -0.55 0.00 0.00 175.29 177.17 1we0 n SER 17 N 4.37 1.40 0.00 6.67 2.88 -1.26 -2.52 113.62 125.16 1we0 n SER 17 Ca -0.23 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1we0 n SER 17 Cb 0.53 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 7.01 2.13 3.76 0.46 0.00 -1.26 -4.99 105.19 112.29 1we0 n GLY 18 Ca 0.48 -0.73 -0.39 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 3.56 0.54 1.61 3.01 -1.05 -4.99 119.74 122.42 1we0 s LYS 19 Ca 0.00 2.22 -0.10 0.00 -1.01 0.00 0.00 55.97 57.08 1we0 s LYS 19 Cb 0.00 -2.51 -0.05 0.00 -1.01 0.00 0.00 37.83 34.27 1we0 s LYS 19 CO 0.00 -0.85 0.92 -0.51 0.51 0.00 0.00 175.35 175.43 1we0 s ASP 20 N -0.81 6.34 0.03 2.83 1.01 -1.26 -3.99 116.67 120.81 1we0 s ASP 20 Ca 0.64 1.28 -0.06 0.00 0.71 0.00 0.00 52.55 55.12 1we0 s ASP 20 Cb -0.40 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1we0 s ASP 20 CO 0.49 -0.69 0.12 0.49 0.21 0.00 0.00 175.17 175.80 1we0 n PHE 21 N -2.24 -0.06 -3.72 4.23 3.72 -1.26 -4.87 117.46 113.25 1we0 n PHE 21 Ca 0.04 0.20 -0.11 0.00 -0.05 0.00 0.00 57.45 57.53 1we0 n PHE 21 Cb 0.54 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.17 -0.14 0.63 1.38 -0.12 -0.85 -4.97 117.98 113.74 1we0 s PHE 22 Ca 0.14 -0.02 -0.11 0.00 -0.05 0.00 0.00 56.93 56.89 1we0 s PHE 22 Cb -0.20 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1we0 s PHE 22 CO 0.11 -0.55 1.03 -2.00 -0.05 0.00 0.00 175.22 173.77 1we0 s GLU 23 N -2.80 3.54 -0.08 1.99 2.12 -1.26 -0.78 118.70 121.43 1we0 s GLU 23 Ca -0.03 0.75 -0.10 0.00 0.36 0.00 0.00 54.97 55.95 1we0 s GLU 23 Cb -0.00 -2.07 0.02 0.00 0.26 0.00 0.00 34.13 32.34 1we0 s GLU 23 CO -0.05 -0.62 0.27 0.08 -0.54 0.00 0.00 175.26 174.40 1we0 s VAL 24 N -3.18 0.02 0.34 3.70 1.01 0.37 -4.86 120.40 117.80 1we0 s VAL 24 Ca 0.55 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1we0 s VAL 24 Cb -0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1we0 s VAL 24 CO 0.54 -0.07 0.18 0.42 0.00 0.00 0.00 175.10 176.16 1we0 s THR 25 N -0.21 0.34 0.55 3.92 -4.23 -1.26 -1.03 115.64 113.72 1we0 s THR 25 Ca -0.03 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.79 1we0 s THR 25 Cb -0.03 -2.46 0.48 0.00 1.34 0.00 0.00 72.50 71.83 1we0 s THR 25 CO 0.01 0.00 1.88 1.05 -0.54 0.00 0.00 174.62 177.02 1we0 h GLU 26 N 2.07 0.00 0.28 3.99 9.09 -1.78 0.02 114.58 128.25 1we0 h GLU 26 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 1we0 h GLU 26 Cb 1.25 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.33 1we0 h GLU 26 CO 0.50 0.00 -0.34 0.00 0.05 0.00 0.00 179.01 179.22 1we0 h ALA 27 N 1.51 -0.68 -1.37 1.06 0.00 -1.93 -1.79 119.26 116.07 1we0 h ALA 27 Ca 0.41 -0.10 0.41 0.00 0.00 0.00 0.00 54.91 55.63 1we0 h ALA 27 Cb 1.71 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 19.91 1we0 h ALA 27 CO -0.00 -0.92 0.94 -0.44 0.00 0.00 0.00 179.25 178.82 1we0 h ASP 28 N -0.66 0.16 1.20 0.00 5.19 -1.38 1.53 116.42 122.46 1we0 h ASP 28 Ca -0.01 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1we0 h ASP 28 Cb 0.62 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1we0 h ASP 28 CO -0.10 -0.04 0.00 0.18 -3.12 0.00 0.00 179.24 176.16 1we0 n LEU 29 N -4.38 0.36 -4.89 1.55 4.77 -0.69 -4.79 117.00 108.94 1we0 n LEU 29 Ca 0.33 0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 56.49 1we0 n LEU 29 Cb 1.40 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 42.01 1we0 n LEU 29 CO 0.32 -0.09 -0.14 -0.54 -1.33 0.00 0.00 177.39 175.61 1we0 s LYS 30 N -3.05 3.47 0.00 3.23 1.02 0.52 -4.39 119.74 120.55 1we0 s LYS 30 Ca 0.12 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1we0 s LYS 30 Cb 0.16 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1we0 s LYS 30 CO 0.56 0.72 0.00 0.41 -0.92 0.00 0.00 175.35 176.12 1we0 n GLY 31 N 1.47 0.93 3.31 -3.33 0.00 0.11 -4.96 105.19 102.72 1we0 n GLY 31 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.95 1.05 -0.49 1.61 -2.85 -1.26 -4.86 119.74 111.99 1we0 s LYS 32 Ca 0.00 -0.89 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 1we0 s LYS 32 Cb 0.00 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1we0 s LYS 32 CO 0.00 -0.39 1.27 -1.58 0.10 0.00 0.00 175.35 174.76 1we0 s TRP 33 N -3.86 2.57 0.02 1.78 0.52 -1.19 -3.57 118.94 115.21 1we0 s TRP 33 Ca 0.07 0.62 0.04 0.00 0.02 0.00 0.00 56.10 56.84 1we0 s TRP 33 Cb 0.03 -4.41 -0.04 0.00 -1.15 0.00 0.00 33.47 27.90 1we0 s TRP 33 CO -0.09 -1.65 -0.06 -1.54 0.02 0.00 0.00 176.95 173.64 1we0 s SER 34 N 3.30 4.70 -0.17 2.95 1.04 -0.74 -0.56 113.70 124.21 1we0 s SER 34 Ca 0.52 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 1we0 s SER 34 Cb -0.10 -1.09 0.05 0.00 0.10 0.00 0.00 66.02 64.98 1we0 s SER 34 CO 0.30 0.26 -0.00 -0.51 0.98 0.00 0.00 173.24 174.27 1we0 s ILE 35 N -1.07 0.77 -0.15 -1.02 2.07 0.04 0.10 121.20 121.94 1we0 s ILE 35 Ca 0.19 -0.56 -0.05 0.00 -1.41 0.00 0.00 60.65 58.82 1we0 s ILE 35 Cb -0.11 -1.12 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 1we0 s ILE 35 CO 0.10 -0.04 0.04 0.54 -1.91 0.00 0.00 174.94 173.66 1we0 s VAL 36 N 1.76 4.57 -0.10 4.00 0.11 -0.53 -2.06 120.40 128.16 1we0 s VAL 36 Ca -0.00 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 1we0 s VAL 36 Cb -0.16 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1we0 s VAL 36 CO -0.07 0.52 -0.23 0.68 -3.33 0.00 0.00 175.10 172.67 1we0 s VAL 37 N -0.11 1.99 0.15 2.04 -7.23 0.10 -1.01 120.40 116.34 1we0 s VAL 37 Ca 0.06 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1we0 s VAL 37 Cb -0.12 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1we0 s VAL 37 CO 0.02 0.54 0.35 -0.36 -0.31 0.00 0.00 175.10 175.33 1we0 s PHE 38 N 0.37 3.49 0.03 2.82 0.08 0.44 -0.44 117.98 124.77 1we0 s PHE 38 Ca -0.19 0.37 -0.18 0.00 0.12 0.00 0.00 56.93 57.05 1we0 s PHE 38 Cb -0.18 -1.87 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1we0 s PHE 38 CO 0.08 0.44 0.41 1.52 -0.10 0.00 0.00 175.22 177.57 1we0 s TYR 39 N -1.73 -0.27 0.00 0.36 1.13 -0.35 -3.58 117.35 112.92 1we0 s TYR 39 Ca 0.38 0.27 0.00 0.00 -1.41 0.00 0.00 57.07 56.31 1we0 s TYR 39 Cb -0.12 0.20 0.00 0.00 -1.10 0.00 0.00 41.96 40.95 1we0 s TYR 39 CO 0.28 -0.54 0.36 -2.30 -2.51 0.00 0.00 175.55 170.83 1we0 n PRO 40 N 0.64 0.00 -3.77 -3.49 -0.02 -1.23 -4.34 135.00 122.79 1we0 n PRO 40 Ca -0.19 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 1we0 n PRO 40 Cb 0.59 -0.86 -0.08 0.00 -0.02 0.00 0.00 33.50 33.14 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 -2.87 -0.68 0.71 3.55 0.00 -1.26 -4.04 121.76 117.17 1we0 s ALA 41 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 1we0 s ALA 41 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1we0 s ALA 41 CO 0.00 -0.36 1.07 -0.51 0.00 0.00 0.00 175.76 175.96 1we0 s ASP 42 N -1.84 5.21 -1.55 0.00 1.11 -1.26 -3.27 116.67 115.07 1we0 s ASP 42 Ca -0.08 1.66 0.00 0.00 0.18 0.00 0.00 52.55 54.32 1we0 s ASP 42 Cb -0.02 -2.50 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1we0 s ASP 42 CO -0.01 -1.56 0.00 0.49 1.18 0.00 0.00 175.17 175.27 1we0 n PHE 43 N -3.18 -0.36 -1.19 4.23 3.72 -1.26 -4.94 117.46 114.48 1we0 n PHE 43 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1we0 n PHE 43 Cb 0.53 -2.79 0.17 0.00 -0.94 0.00 0.00 39.48 36.46 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 -2.24 2.72 0.11 4.37 0.15 -1.20 -4.98 113.70 112.63 1we0 s SER 44 Ca 0.00 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.73 1we0 s SER 44 Cb 0.00 -1.86 -0.13 0.00 -1.71 0.00 0.00 66.02 62.32 1we0 s SER 44 CO 0.00 -3.07 1.32 -0.26 1.20 0.00 0.00 173.24 172.43 1we0 h PHE 45 N -1.85 1.03 -3.48 3.44 0.04 -1.92 -3.45 116.94 110.76 1we0 h PHE 45 Ca -0.54 -0.45 -0.53 0.00 2.80 0.00 0.00 57.97 59.24 1we0 h PHE 45 Cb 1.33 -0.16 0.09 0.00 2.20 0.00 0.00 35.95 39.41 1we0 h PHE 45 CO 0.30 1.28 0.86 0.14 -0.60 0.00 0.00 178.31 180.30 1we0 s VAL 46 N -3.75 2.05 0.21 -0.55 -7.23 -1.26 -4.93 120.40 104.95 1we0 s VAL 46 Ca -0.10 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 59.82 1we0 s VAL 46 Cb 0.09 -3.03 -0.09 0.00 0.56 0.00 0.00 36.38 33.91 1we0 s VAL 46 CO 0.90 0.01 1.36 0.00 -0.31 0.00 0.00 175.10 177.06 1we0 n PRO 48 N 2.59 0.15 -0.12 0.00 -0.04 -1.26 -4.34 135.00 131.97 1we0 n PRO 48 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1we0 n PRO 48 Cb 0.42 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.30 0.04 -0.67 0.52 2.02 -2.00 -1.96 112.91 111.17 1we0 h THR 49 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1we0 h THR 49 Cb 0.10 0.04 -0.12 0.00 -1.74 0.00 0.00 68.15 66.43 1we0 h THR 49 CO 0.00 0.00 -0.41 -0.33 0.37 0.00 0.00 175.52 175.15 1we0 h GLU 50 N -0.39 -0.16 -0.36 6.66 5.08 -1.92 0.76 114.58 124.26 1we0 h GLU 50 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1we0 h GLU 50 Cb 0.60 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1we0 h GLU 50 CO -0.57 -0.10 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.17 1we0 h LEU 51 N -0.16 -0.35 -0.41 1.33 -0.00 -1.73 -2.69 115.31 111.31 1we0 h LEU 51 Ca 0.22 0.11 -0.12 0.00 -0.00 0.00 0.00 57.88 58.09 1we0 h LEU 51 Cb 0.56 0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 1we0 h LEU 51 CO -0.75 -0.12 -0.56 1.05 -0.00 0.00 0.00 178.44 178.06 1we0 h GLU 52 N -0.01 0.00 -0.63 1.13 4.11 -0.76 -2.62 114.58 115.80 1we0 h GLU 52 Ca 0.17 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.63 1we0 h GLU 52 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1we0 h GLU 52 CO -0.37 0.56 0.41 -0.44 0.07 0.00 0.00 179.01 179.24 1we0 h ASP 53 N 0.00 0.65 -0.36 3.06 3.32 -0.60 0.28 116.42 122.78 1we0 h ASP 53 Ca -0.01 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1we0 h ASP 53 Cb 1.26 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1we0 h ASP 53 CO 0.07 0.46 -0.04 0.58 -1.72 0.00 0.00 179.24 178.59 1we0 h VAL 54 N 0.76 1.24 -0.87 -1.35 2.07 -1.19 -2.56 116.25 114.35 1we0 h VAL 54 Ca 0.25 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1we0 h VAL 54 Cb 0.04 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1we0 h VAL 54 CO -0.06 0.36 0.46 -0.61 0.02 0.00 0.00 177.57 177.74 1we0 h GLN 55 N 0.70 1.23 0.33 1.57 5.75 -0.14 0.66 115.11 125.21 1we0 h GLN 55 Ca 0.13 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1we0 h GLN 55 Cb 0.49 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1we0 h GLN 55 CO 0.03 0.91 -0.25 0.87 -2.65 0.00 0.00 178.83 177.73 1we0 h LYS 56 N 1.23 -0.56 0.00 1.69 1.57 -0.84 -1.41 116.57 118.25 1we0 h LYS 56 Ca 0.31 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1we0 h LYS 56 Cb 0.05 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1we0 h LYS 56 CO -0.05 -0.37 0.00 0.39 -0.57 0.00 0.00 179.45 178.85 1we0 n GLU 57 N -5.38 0.14 -0.19 3.15 -0.58 -0.99 -3.34 120.64 113.45 1we0 n GLU 57 Ca -0.10 0.52 -0.03 0.00 -0.42 0.00 0.00 57.16 57.14 1we0 n GLU 57 Cb 0.28 -1.87 0.07 0.00 -0.57 0.00 0.00 31.44 29.36 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 0.52 -0.37 -0.32 3.20 0.29 -1.30 116.97 118.99 1we0 h TYR 58 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1we0 h TYR 58 Cb 0.16 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 1we0 h TYR 58 CO 0.00 0.24 -0.43 0.00 -1.64 0.00 0.00 178.16 176.33 1we0 h ALA 59 N 1.32 -0.63 -0.47 1.82 0.00 -1.68 -0.89 119.26 118.72 1we0 h ALA 59 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1we0 h ALA 59 Cb 0.18 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1we0 h ALA 59 CO -0.18 -0.85 0.23 0.93 0.00 0.00 0.00 179.25 179.37 1we0 h GLU 60 N -0.26 0.68 -0.92 0.00 5.08 -1.76 -2.88 114.58 114.51 1we0 h GLU 60 Ca 0.06 -0.10 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1we0 h GLU 60 Cb 0.43 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.48 1we0 h GLU 60 CO -0.49 0.57 0.59 -0.07 -1.00 0.00 0.00 179.01 178.62 1we0 h LEU 61 N 0.62 0.71 -1.06 1.33 3.38 -0.77 0.15 115.31 119.67 1we0 h LEU 61 Ca 0.16 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1we0 h LEU 61 Cb 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1we0 h LEU 61 CO -0.02 0.36 -0.04 0.11 0.09 0.00 0.00 178.44 178.93 1we0 h LYS 62 N 0.75 0.62 -0.71 1.13 1.57 -0.96 -1.55 116.57 117.42 1we0 h LYS 62 Ca 0.47 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1we0 h LYS 62 Cb 0.69 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1we0 h LYS 62 CO -0.23 0.67 0.43 0.87 -0.57 0.00 0.00 179.45 180.63 1we0 h LYS 63 N 0.58 0.96 0.00 3.15 1.57 -0.67 -0.23 116.57 121.92 1we0 h LYS 63 Ca 0.11 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1we0 h LYS 63 Cb 0.43 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1we0 h LYS 63 CO 0.02 0.66 0.00 1.28 -0.57 0.00 0.00 179.45 180.84 1we0 n LEU 64 N -4.40 0.00 -1.30 2.94 4.77 -0.81 -4.85 117.00 113.35 1we0 n LEU 64 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 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 0.37 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 1we0 n GLY 65 N 0.51 0.15 3.60 -0.72 0.00 -0.10 -4.93 105.19 103.70 1we0 n GLY 65 Ca 0.05 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.71 3.75 0.10 1.61 1.01 -0.65 -3.17 120.40 120.34 1we0 s VAL 66 Ca 0.10 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1we0 s VAL 66 Cb -0.04 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1we0 s VAL 66 CO 0.12 0.49 -0.14 -0.70 0.00 0.00 0.00 175.10 174.86 1we0 s GLU 67 N -1.15 1.98 -0.08 2.72 2.56 0.28 -3.93 118.70 121.07 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 -0.01 0.00 2.00 0.00 0.00 34.13 33.80 1we0 s GLU 67 CO 0.05 0.50 -0.24 0.08 -0.56 0.00 0.00 175.26 175.09 1we0 s VAL 68 N -1.15 2.14 -0.10 3.70 1.01 -1.26 -0.78 120.40 123.96 1we0 s VAL 68 Ca 0.19 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1we0 s VAL 68 Cb -0.11 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1we0 s VAL 68 CO 0.11 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.31 1we0 s TYR 69 N 0.08 1.97 -0.05 5.22 2.02 -0.87 -1.94 117.35 123.77 1we0 s TYR 69 Ca -0.11 -0.88 -0.03 0.00 -0.37 0.00 0.00 57.07 55.69 1we0 s TYR 69 Cb -0.16 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1we0 s TYR 69 CO 0.06 -0.44 0.09 -1.54 -1.57 0.00 0.00 175.55 172.16 1we0 s SER 70 N 0.84 5.85 -0.00 2.29 1.04 -0.05 0.02 113.70 123.69 1we0 s SER 70 Ca -0.10 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1we0 s SER 70 Cb -0.15 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1we0 s SER 70 CO 0.01 0.33 -0.00 -0.69 0.98 0.00 0.00 173.24 173.86 1we0 s VAL 71 N -1.11 0.07 0.07 5.02 1.01 0.42 -0.54 120.40 125.35 1we0 s VAL 71 Ca 0.19 -0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 1we0 s VAL 71 Cb -0.12 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.20 1we0 s VAL 71 CO 0.10 0.04 0.36 -0.94 0.00 0.00 0.00 175.10 174.65 1we0 s SER 72 N 0.17 -0.18 0.00 3.32 1.04 -1.25 -1.21 113.70 115.59 1we0 s SER 72 Ca -0.01 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1we0 s SER 72 Cb -0.03 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1we0 s SER 72 CO -0.00 -0.72 0.51 0.35 0.98 0.00 0.00 173.24 174.36 1we0 n THR 73 N 0.24 0.00 -2.12 2.02 -2.24 -1.26 -0.97 114.28 109.95 1we0 n THR 73 Ca -0.17 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 1we0 n THR 73 Cb 0.61 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.57 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 -0.55 5.84 0.49 3.42 1.01 -1.26 -3.24 116.67 122.38 1we0 s ASP 74 Ca 0.00 1.09 -0.18 0.00 0.71 0.00 0.00 52.55 54.17 1we0 s ASP 74 Cb 0.00 -2.09 -0.09 0.00 1.01 0.00 0.00 42.92 41.75 1we0 s ASP 74 CO 0.00 -1.01 0.98 0.42 0.21 0.00 0.00 175.17 175.77 1we0 s THR 75 N -3.12 4.38 0.63 -1.27 -4.23 -1.26 -2.38 115.64 108.37 1we0 s THR 75 Ca 0.54 1.27 0.36 0.00 -1.18 0.00 0.00 61.69 62.68 1we0 s THR 75 Cb -0.11 -3.64 0.39 0.00 1.34 0.00 0.00 72.50 70.49 1we0 s THR 75 CO 0.50 -0.53 2.30 1.12 -0.54 0.00 0.00 174.62 177.47 1we0 h HIS 76 N 1.23 0.00 0.49 3.99 2.07 -1.87 -1.99 115.15 119.07 1we0 h HIS 76 Ca -0.48 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.02 1we0 h HIS 76 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1we0 h HIS 76 CO 0.62 0.00 -0.24 0.74 -3.07 0.00 0.00 177.93 175.98 1we0 h PHE 77 N 0.00 -0.62 0.00 6.12 0.04 -1.96 -2.32 116.94 118.19 1we0 h PHE 77 Ca 0.00 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.03 0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1we0 h PHE 77 CO 0.00 -0.39 -0.20 -0.39 -0.60 0.00 0.00 178.31 176.73 1we0 h VAL 78 N -0.67 0.85 -0.55 -0.55 -1.51 -1.75 -1.22 116.25 110.86 1we0 h VAL 78 Ca -0.07 -0.79 -0.01 0.00 -1.23 0.00 0.00 66.70 64.61 1we0 h VAL 78 Cb 0.51 1.46 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 1we0 h VAL 78 CO 0.11 0.20 0.30 0.45 -1.23 0.00 0.00 177.57 177.40 1we0 h HIS 79 N 0.00 0.75 0.09 5.19 3.86 -1.12 0.36 115.15 124.28 1we0 h HIS 79 Ca -0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1we0 h HIS 79 Cb 0.45 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1we0 h HIS 79 CO 0.00 0.55 -0.04 -0.22 0.86 0.00 0.00 177.93 179.07 1we0 h LYS 80 N 0.73 -0.12 -0.23 2.45 3.64 -0.87 -0.03 116.57 122.15 1we0 h LYS 80 Ca 0.19 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1we0 h LYS 80 Cb 0.05 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 1we0 h LYS 80 CO -0.03 0.15 -0.47 0.00 -2.27 0.00 0.00 179.45 176.83 1we0 h ALA 81 N 0.50 -0.66 -0.63 5.00 0.00 -0.91 -0.04 119.26 122.52 1we0 h ALA 81 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 81 Cb 0.32 0.91 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1we0 h ALA 81 CO 0.02 -0.97 0.27 2.35 0.00 0.00 0.00 179.25 180.91 1we0 h TRP 82 N -0.47 0.48 -0.80 0.00 7.01 -0.21 0.71 115.95 122.66 1we0 h TRP 82 Ca 0.08 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.20 1we0 h TRP 82 Cb 0.63 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1we0 h TRP 82 CO -0.57 0.15 0.52 1.25 -2.79 0.00 0.00 178.44 177.00 1we0 h HIS 83 N 0.47 0.81 0.00 2.65 2.76 0.66 -3.02 115.15 119.49 1we0 h HIS 83 Ca 0.32 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 1we0 h HIS 83 Cb 0.36 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1we0 h HIS 83 CO -0.14 0.39 -0.29 0.93 -1.30 0.00 0.00 177.93 177.51 1we0 h GLU 84 N 0.76 0.00 -1.50 5.26 5.08 0.04 -3.24 114.58 120.98 1we0 h GLU 84 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1we0 h GLU 84 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1we0 h GLU 84 CO -0.14 0.49 0.00 0.09 -1.00 0.00 0.00 179.01 178.45 1we0 n ASN 85 N -4.64 2.73 -3.54 1.42 4.13 0.14 -4.63 115.26 110.87 1we0 n ASN 85 Ca -0.10 -1.64 -0.01 0.00 1.68 0.00 0.00 54.58 54.52 1we0 n ASN 85 Cb 0.31 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 37.99 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 1.32 -0.79 0.12 6.41 0.15 -1.15 -4.96 113.70 114.81 1we0 s SER 86 Ca 0.00 1.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.58 1we0 s SER 86 Cb 0.00 1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 66.04 1we0 s SER 86 CO 0.00 -0.16 1.72 1.55 1.20 0.00 0.00 173.24 177.55 1we0 h PRO 87 N 7.42 0.38 0.15 5.44 0.13 -1.87 -0.98 132.00 142.67 1we0 h PRO 87 Ca -0.19 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1we0 h PRO 87 Cb 1.13 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1we0 h PRO 87 CO 0.11 0.34 -0.22 0.00 -0.23 0.00 0.00 178.00 178.00 1we0 h ALA 88 N 1.02 -0.85 0.00 -0.56 0.00 -1.95 -2.13 119.26 114.78 1we0 h ALA 88 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1we0 h ALA 88 Cb 0.07 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1we0 h ALA 88 CO -0.02 -0.88 0.00 -0.24 0.00 0.00 0.00 179.25 178.11 1we0 h VAL 89 N -0.39 0.00 0.00 0.00 3.04 -1.88 -2.48 116.25 114.54 1we0 h VAL 89 Ca -0.02 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1we0 h VAL 89 Cb 0.35 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1we0 h VAL 89 CO -0.06 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.73 1we0 h GLY 90 N 1.17 0.00 1.70 3.17 0.00 -0.48 -2.45 103.07 106.17 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 -0.09 -1.14 0.00 0.00 0.00 176.54 175.31 1we0 n SER 91 N -2.46 0.12 -4.68 0.19 3.41 -0.93 -4.84 113.62 104.42 1we0 n SER 91 Ca 0.02 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 1we0 n SER 91 Cb 0.24 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.90 3.74 -0.05 -1.33 1.01 -0.93 -4.90 121.20 115.83 1we0 s ILE 92 Ca 0.17 1.07 0.16 0.00 0.00 0.00 0.00 60.65 62.05 1we0 s ILE 92 Cb 0.19 -3.69 -0.25 0.00 0.01 0.00 0.00 42.46 38.72 1we0 s ILE 92 CO 0.54 -0.03 0.30 -0.62 0.00 0.00 0.00 174.94 175.14 1we0 n GLU 93 N 5.76 0.71 -1.39 2.79 1.02 -1.26 -4.47 120.64 123.80 1we0 n GLU 93 Ca 0.14 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1we0 n GLU 93 Cb 0.44 -1.40 0.21 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 -3.00 1.05 0.30 -0.32 -0.85 -1.26 -4.38 117.35 108.88 1we0 s TYR 94 Ca -0.06 0.48 -0.29 0.00 -0.52 0.00 0.00 57.07 56.68 1we0 s TYR 94 Cb 0.09 -3.66 -0.10 0.00 0.38 0.00 0.00 41.96 38.68 1we0 s TYR 94 CO 0.69 -3.34 1.14 0.42 -1.52 0.00 0.00 175.55 172.94 1we0 s ILE 95 N -3.31 3.34 -0.33 -3.49 -1.09 -0.82 -4.56 121.20 110.94 1we0 s ILE 95 Ca 0.71 1.33 0.03 0.00 -2.23 0.00 0.00 60.65 60.49 1we0 s ILE 95 Cb -0.08 -3.84 0.10 0.00 -1.58 0.00 0.00 42.46 37.05 1we0 s ILE 95 CO 0.55 0.30 0.04 -0.04 -1.23 0.00 0.00 174.94 174.56 1we0 s MET 96 N -1.58 1.42 0.28 2.79 -1.94 0.07 -0.87 119.30 119.46 1we0 s MET 96 Ca 0.46 -1.70 -0.18 0.00 -1.71 0.00 0.00 55.69 52.57 1we0 s MET 96 Cb -0.33 -2.99 -0.09 0.00 2.01 0.00 0.00 34.83 33.44 1we0 s MET 96 CO 0.43 -0.91 0.75 0.42 -0.01 0.00 0.00 175.02 175.70 1we0 s ILE 97 N 1.04 4.58 -0.13 2.53 1.01 0.30 -0.96 121.20 129.56 1we0 s ILE 97 Ca 0.09 1.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.92 1we0 s ILE 97 Cb -0.19 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 1we0 s ILE 97 CO -0.10 0.01 -0.10 -0.83 0.00 0.00 0.00 174.94 173.92 1we0 s GLY 98 N -1.93 1.61 -0.52 6.18 0.00 -0.61 -3.77 107.32 108.28 1we0 s GLY 98 Ca 0.49 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1we0 s GLY 98 CO 0.19 -0.18 0.97 1.34 0.00 0.00 0.00 173.10 175.42 1we0 n ASP 99 N 3.44 4.14 0.30 1.64 2.03 -0.14 -4.36 116.55 123.59 1we0 n ASP 99 Ca -0.18 -3.61 0.18 0.00 0.52 0.00 0.00 54.79 51.71 1we0 n ASP 99 Cb 0.53 -0.54 0.89 0.00 -0.72 0.00 0.00 41.12 41.28 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 2.88 0.00 0.00 -0.67 0.13 -1.67 -0.38 132.00 132.28 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 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1we0 h PRO 100 CO 0.79 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.25 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1we0 h SER 101 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1we0 n GLN 102 N -2.81 0.00 -0.25 4.77 6.02 -0.15 -4.90 117.38 120.06 1we0 n GLN 102 Ca 0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.99 1we0 n GLN 102 Cb 0.46 -2.68 0.07 0.00 1.02 0.00 0.00 30.24 29.11 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 1.12 0.00 5.09 1.35 -1.90 0.11 112.91 118.67 1we0 h THR 103 Ca 0.00 -0.30 -0.13 0.00 -0.55 0.00 0.00 66.41 65.43 1we0 h THR 103 Cb 0.00 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.56 1we0 h THR 103 CO 0.00 0.16 -0.61 -0.29 -0.25 0.00 0.00 175.52 174.53 1we0 h ILE 104 N 0.88 1.21 -0.20 6.82 2.10 -1.90 -0.36 117.51 126.06 1we0 h ILE 104 Ca 0.28 -2.30 -0.18 0.00 1.08 0.00 0.00 64.86 63.74 1we0 h ILE 104 Cb -0.01 2.33 -0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1we0 h ILE 104 CO -0.10 0.60 -0.60 0.28 -1.08 0.00 0.00 178.15 177.26 1we0 h SER 105 N 0.00 0.77 -0.40 2.19 0.02 -1.82 -2.85 113.55 111.46 1we0 h SER 105 Ca -0.01 -0.43 -0.14 0.00 -0.84 0.00 0.00 61.79 60.37 1we0 h SER 105 Cb 1.28 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1we0 h SER 105 CO 0.08 1.19 -0.28 -0.09 -1.14 0.00 0.00 176.83 176.59 1we0 h ARG 106 N 0.51 0.93 0.00 3.45 2.43 -0.62 -1.89 114.38 119.19 1we0 h ARG 106 Ca -0.00 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.69 1we0 h ARG 106 Cb 1.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1we0 h ARG 106 CO 0.12 1.08 -0.25 1.96 -1.51 0.00 0.00 179.97 181.37 1we0 h GLN 107 N 0.78 0.00 -0.35 0.20 4.20 -0.96 -0.49 115.11 118.50 1we0 h GLN 107 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1we0 h GLN 107 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1we0 h GLN 107 CO 0.07 0.25 0.00 1.19 -0.67 0.00 0.00 178.83 179.68 1we0 n PHE 108 N -3.79 0.46 -3.78 2.96 3.72 -1.08 -4.93 117.46 111.02 1we0 n PHE 108 Ca -0.01 -0.23 -0.32 0.00 -0.05 0.00 0.00 57.45 56.83 1we0 n PHE 108 Cb 0.35 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.61 -5.08 -0.03 4.37 2.03 -0.19 -4.87 116.55 113.38 1we0 n ASP 109 Ca 0.14 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.43 1we0 n ASP 109 Cb 0.34 -2.65 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 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 -3.94 0.00 -3.30 5.18 3.14 -0.72 -5.05 118.33 113.63 1we0 n VAL 110 Ca -0.14 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.86 1we0 n VAL 110 Cb 0.60 0.78 -0.06 0.00 -1.06 0.00 0.00 33.84 34.09 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 4.21 -0.64 6.55 2.96 -1.16 -0.34 118.68 130.27 1we0 s LEU 111 Ca 0.00 0.73 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1we0 s LEU 111 Cb 0.00 -2.67 0.06 0.00 0.50 0.00 0.00 46.19 44.07 1we0 s LEU 111 CO 0.00 -0.07 1.01 0.21 -1.32 0.00 0.00 176.35 176.17 1we0 s ASN 112 N 0.86 6.21 0.25 3.68 3.04 0.17 -4.93 114.94 124.23 1we0 s ASN 112 Ca 0.24 -0.75 -0.10 0.00 0.04 0.00 0.00 52.86 52.30 1we0 s ASN 112 Cb -0.15 -2.44 0.39 0.00 -1.54 0.00 0.00 41.25 37.50 1we0 s ASN 112 CO 0.10 -1.45 1.47 -0.62 -3.04 0.00 0.00 177.10 173.56 1we0 n GLU 113 N 7.90 -0.12 0.08 0.43 -0.58 -1.26 -1.16 120.64 125.94 1we0 n GLU 113 Ca -0.01 1.47 -0.07 0.00 -0.42 0.00 0.00 57.16 58.12 1we0 n GLU 113 Cb 0.46 -2.19 0.03 0.00 -0.57 0.00 0.00 31.44 29.18 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 0.20 0.00 3.49 4.11 -1.96 -3.30 114.58 117.13 1we0 h GLU 114 Ca 0.42 -0.20 -0.13 0.00 0.07 0.00 0.00 59.36 59.53 1we0 h GLU 114 Cb 0.66 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1we0 h GLU 114 CO -0.96 0.90 -1.18 1.79 0.07 0.00 0.00 179.01 179.62 1we0 h THR 115 N 0.13 0.48 -0.07 -1.06 1.35 -1.89 -3.48 112.91 108.36 1we0 h THR 115 Ca -0.03 -1.87 -0.03 0.00 -0.55 0.00 0.00 66.41 63.93 1we0 h THR 115 Cb 1.39 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.81 1we0 h THR 115 CO 0.12 0.27 -0.03 0.61 -0.25 0.00 0.00 175.52 176.25 1we0 n GLY 116 N 1.33 0.50 3.50 5.82 0.00 -0.31 -5.04 105.19 110.99 1we0 n GLY 116 Ca -0.06 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.34 2.65 0.48 0.99 1.43 -1.24 -4.81 118.68 117.84 1we0 s LEU 117 Ca 0.00 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 1we0 s LEU 117 Cb 0.00 -0.99 -0.00 0.00 0.03 0.00 0.00 46.19 45.23 1we0 s LEU 117 CO 0.00 -0.12 0.72 0.00 0.23 0.00 0.00 176.35 177.18 1we0 s ALA 118 N -2.63 3.65 0.46 4.21 0.00 -1.26 -0.65 121.76 125.54 1we0 s ALA 118 Ca 0.31 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1we0 s ALA 118 Cb -0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 1we0 s ALA 118 CO 0.15 -0.47 0.70 -0.51 0.00 0.00 0.00 175.76 175.64 1we0 s ASP 119 N -4.23 5.95 -1.18 0.00 1.01 0.54 -3.50 116.67 115.25 1we0 s ASP 119 Ca 0.49 0.48 -0.21 0.00 0.71 0.00 0.00 52.55 54.03 1we0 s ASP 119 Cb -0.10 -1.76 0.03 0.00 1.01 0.00 0.00 42.92 42.09 1we0 s ASP 119 CO 0.40 -0.66 1.73 -0.13 0.21 0.00 0.00 175.17 176.71 1we0 s ARG 120 N -4.61 3.49 0.03 8.23 0.52 -1.25 -3.95 118.95 121.41 1we0 s ARG 120 Ca 0.47 -1.49 0.08 0.00 -0.52 0.00 0.00 55.73 54.28 1we0 s ARG 120 Cb -0.10 -5.40 -0.02 0.00 0.52 0.00 0.00 34.95 29.94 1we0 s ARG 120 CO 0.40 -2.67 -0.24 0.20 0.02 0.00 0.00 175.30 173.01 1we0 s GLY 121 N 5.16 1.24 -0.08 -3.53 0.00 -1.23 -1.16 107.32 107.72 1we0 s GLY 121 Ca 0.56 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1we0 s GLY 121 CO 0.04 -1.02 -0.14 -1.59 0.00 0.00 0.00 173.10 170.39 1we0 s THR 122 N -0.74 1.34 0.10 0.90 2.01 0.11 -0.42 115.64 118.94 1we0 s THR 122 Ca 0.10 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.61 1we0 s THR 122 Cb -0.09 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1we0 s THR 122 CO 0.01 0.40 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.72 1we0 s PHE 123 N 0.70 2.27 -0.16 4.92 0.40 -0.18 -1.74 117.98 124.19 1we0 s PHE 123 Ca -0.13 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1we0 s PHE 123 Cb -0.16 -1.27 -0.00 0.00 0.51 0.00 0.00 43.02 42.09 1we0 s PHE 123 CO 0.03 0.25 -0.14 0.42 0.70 0.00 0.00 175.22 176.48 1we0 s ILE 124 N -0.97 2.74 -0.14 0.64 1.01 -0.97 -1.45 121.20 122.05 1we0 s ILE 124 Ca 0.13 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1we0 s ILE 124 Cb -0.10 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 1we0 s ILE 124 CO 0.04 0.51 -0.18 -0.63 0.00 0.00 0.00 174.94 174.68 1we0 s ILE 125 N 0.86 2.44 0.77 2.92 1.01 0.11 -0.75 121.20 128.56 1we0 s ILE 125 Ca -0.04 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1we0 s ILE 125 Cb -0.15 -2.00 0.05 0.00 0.01 0.00 0.00 42.46 40.37 1we0 s ILE 125 CO -0.01 0.53 1.08 1.51 0.00 0.00 0.00 174.94 178.06 1we0 s ASP 126 N 0.66 4.66 0.00 3.58 -4.77 -0.54 -1.80 116.67 118.46 1we0 s ASP 126 Ca -0.09 1.57 0.00 0.00 -3.30 0.00 0.00 52.55 50.72 1we0 s ASP 126 Cb -0.16 -2.33 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 1we0 s ASP 126 CO 0.02 -1.89 0.78 -2.65 0.70 0.00 0.00 175.17 172.12 1we0 n PRO 127 N -3.41 0.00 0.00 2.11 -0.02 -1.23 0.06 135.00 132.50 1we0 n PRO 127 Ca 0.08 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1we0 n PRO 127 Cb 0.54 -1.72 0.16 0.00 -0.02 0.00 0.00 33.50 32.47 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 -1.28 1.70 0.00 2.55 8.00 -1.26 0.07 116.55 126.34 1we0 n ASP 128 Ca 0.00 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1we0 n ASP 128 Cb 0.22 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.38 0.67 3.61 0.44 0.00 0.11 -4.91 105.19 106.49 1we0 n GLY 129 Ca 0.11 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 4.15 -0.17 1.61 1.01 -1.24 0.37 120.40 124.13 1we0 s VAL 130 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1we0 s VAL 130 Cb 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1we0 s VAL 130 CO 0.00 0.56 1.22 -0.63 0.00 0.00 0.00 175.10 176.25 1we0 s ILE 131 N -0.42 4.35 -0.33 2.22 1.01 0.00 -1.47 121.20 126.57 1we0 s ILE 131 Ca 0.07 1.63 0.15 0.00 0.00 0.00 0.00 60.65 62.50 1we0 s ILE 131 Cb -0.12 -4.05 -0.20 0.00 0.01 0.00 0.00 42.46 38.10 1we0 s ILE 131 CO 0.02 -0.13 0.46 0.00 0.00 0.00 0.00 174.94 175.29 1we0 n GLN 132 N 6.42 1.29 -3.73 2.79 1.13 0.07 0.18 117.38 125.54 1we0 n GLN 132 Ca 0.13 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.99 1we0 n GLN 132 Cb 0.45 -1.27 -0.10 0.00 0.11 0.00 0.00 30.24 29.43 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 -2.71 -1.03 -0.03 -1.58 0.00 -1.20 -4.93 121.76 110.28 1we0 s ALA 133 Ca -0.00 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.10 1we0 s ALA 133 Cb 0.10 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1we0 s ALA 133 CO 0.60 -0.20 -0.03 0.42 0.00 0.00 0.00 175.76 176.55 1we0 s ILE 134 N 0.13 0.37 -0.08 0.00 1.01 -1.26 -2.30 121.20 119.06 1we0 s ILE 134 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1we0 s ILE 134 Cb -0.03 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 42.07 1we0 s ILE 134 CO 0.01 0.18 0.07 -0.70 0.00 0.00 0.00 174.94 174.50 1we0 s GLU 135 N 0.81 -0.03 -0.15 2.79 2.12 -0.71 -4.99 118.70 118.54 1we0 s GLU 135 Ca -0.10 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.47 1we0 s GLU 135 Cb -0.13 -0.91 0.04 0.00 0.26 0.00 0.00 34.13 33.39 1we0 s GLU 135 CO -0.01 -0.44 -0.05 0.42 -0.54 0.00 0.00 175.26 174.65 1we0 s ILE 136 N 2.17 0.98 0.26 -3.70 1.01 -1.26 0.10 121.20 120.76 1we0 s ILE 136 Ca 0.04 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.31 1we0 s ILE 136 Cb -0.13 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 1we0 s ILE 136 CO -0.05 0.18 0.04 0.20 0.00 0.00 0.00 174.94 175.31 1we0 s ASN 137 N 1.70 4.77 0.61 3.58 0.01 -0.31 -4.98 114.94 120.32 1we0 s ASN 137 Ca 0.02 -0.55 -0.08 0.00 -0.71 0.00 0.00 52.86 51.54 1we0 s ASN 137 Cb -0.14 -0.98 -0.00 0.00 0.41 0.00 0.00 41.25 40.54 1we0 s ASN 137 CO -0.08 -0.01 0.95 0.00 -1.51 0.00 0.00 177.10 176.46 1we0 s ALA 138 N -2.27 3.18 0.08 0.60 0.00 -1.26 -3.85 121.76 118.24 1we0 s ALA 138 Ca 0.32 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1we0 s ALA 138 Cb -0.07 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.18 1we0 s ALA 138 CO 0.21 -0.82 1.90 -0.25 0.00 0.00 0.00 175.76 176.80 1we0 n ASP 139 N -2.67 4.09 0.00 0.00 8.00 -1.26 -2.12 116.55 122.59 1we0 n ASP 139 Ca 0.05 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1we0 n ASP 139 Cb 0.57 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 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 4.37 3.18 3.66 0.44 0.00 -1.26 -5.05 105.19 110.54 1we0 n GLY 140 Ca 0.19 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 4.15 0.42 -0.61 1.09 -0.90 -4.99 121.20 120.37 1we0 s ILE 141 Ca 0.00 1.40 -0.11 0.00 -1.10 0.00 0.00 60.65 60.85 1we0 s ILE 141 Cb 0.00 -3.91 -0.06 0.00 -1.06 0.00 0.00 42.46 37.43 1we0 s ILE 141 CO 0.00 -0.12 0.79 -0.83 -0.10 0.00 0.00 174.94 174.69 1we0 s GLY 142 N 2.18 1.92 -0.22 6.18 0.00 -1.26 -4.49 107.32 111.62 1we0 s GLY 142 Ca 0.58 -0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.97 1we0 s GLY 142 CO 0.18 0.01 0.35 0.50 0.00 0.00 0.00 173.10 174.14 1we0 s ARG 143 N -3.95 4.12 -0.57 2.90 0.52 -1.26 -5.03 118.95 115.68 1we0 s ARG 143 Ca 0.52 0.09 -0.28 0.00 -0.52 0.00 0.00 55.73 55.54 1we0 s ARG 143 Cb -0.10 -3.56 0.03 0.00 0.52 0.00 0.00 34.95 31.84 1we0 s ARG 143 CO 0.33 -0.07 1.15 0.34 0.02 0.00 0.00 175.30 177.07 1we0 s ASP 144 N 1.17 6.45 0.57 0.23 -1.08 -1.26 -4.89 116.67 117.85 1we0 s ASP 144 Ca 0.16 0.07 0.32 0.00 -0.52 0.00 0.00 52.55 52.58 1we0 s ASP 144 Cb -0.15 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.48 1we0 s ASP 144 CO 0.08 -1.43 2.16 0.00 0.52 0.00 0.00 175.17 176.50 1we0 h ALA 145 N 9.49 1.25 -0.41 3.66 0.00 -1.92 -2.98 119.26 128.35 1we0 h ALA 145 Ca -0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1we0 h ALA 145 Cb 1.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1we0 h ALA 145 CO 1.17 0.08 0.04 0.66 0.00 0.00 0.00 179.25 181.20 1we0 h SER 146 N 0.00 0.68 0.00 0.00 4.64 -1.90 -2.75 113.55 114.21 1we0 h SER 146 Ca -0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1we0 h SER 146 Cb 0.22 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1we0 h SER 146 CO 0.01 0.79 0.00 0.35 -0.87 0.00 0.00 176.83 177.10 1we0 n THR 147 N -4.48 0.07 0.10 2.95 -2.24 -1.12 -2.79 114.28 106.78 1we0 n THR 147 Ca -0.00 0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 1we0 n THR 147 Cb 0.26 -0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 67.44 1we0 n THR 147 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1we0 h LEU 148 N 0.00 -0.27 -1.85 3.22 5.85 -1.65 -2.73 115.31 117.88 1we0 h LEU 148 Ca 0.00 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.60 1we0 h LEU 148 Cb 0.00 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1we0 h LEU 148 CO 0.00 0.21 0.40 0.16 -0.34 0.00 0.00 178.44 178.87 1we0 h ILE 149 N -0.87 0.78 0.05 4.05 3.07 -1.72 -0.67 117.51 122.19 1we0 h ILE 149 Ca -0.03 -0.05 -0.00 0.00 1.55 0.00 0.00 64.86 66.32 1we0 h ILE 149 Cb 0.51 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 1we0 h ILE 149 CO 0.05 0.03 -0.02 0.78 -1.05 0.00 0.00 178.15 177.94 1we0 h ASN 150 N 0.15 -0.05 -0.18 2.16 2.35 -1.72 -2.25 115.58 116.04 1we0 h ASN 150 Ca 0.27 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1we0 h ASN 150 Cb 0.86 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1we0 h ASN 150 CO -0.04 0.38 0.04 0.11 -1.65 0.00 0.00 177.43 176.27 1we0 h LYS 151 N -0.50 0.12 -0.62 0.81 1.57 -0.93 0.14 116.57 117.16 1we0 h LYS 151 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1we0 h LYS 151 Cb 0.45 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1we0 h LYS 151 CO 0.01 0.08 0.31 -0.24 -0.57 0.00 0.00 179.45 179.04 1we0 h VAL 152 N 0.12 1.20 0.25 0.50 3.04 -1.23 0.60 116.25 120.73 1we0 h VAL 152 Ca 0.08 -0.52 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 1we0 h VAL 152 Cb 0.06 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.73 1we0 h VAL 152 CO -0.10 0.22 -0.12 0.11 -1.01 0.00 0.00 177.57 176.68 1we0 h LYS 153 N 0.86 -0.33 -0.62 4.17 1.57 -0.82 0.19 116.57 121.59 1we0 h LYS 153 Ca 0.22 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 1we0 h LYS 153 Cb 0.06 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1we0 h LYS 153 CO -0.03 -0.04 0.22 0.00 -0.57 0.00 0.00 179.45 179.02 1we0 h ALA 154 N 0.06 0.80 -0.39 3.86 0.00 -0.23 0.51 119.26 123.86 1we0 h ALA 154 Ca -0.03 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1we0 h ALA 154 Cb 0.44 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1we0 h ALA 154 CO 0.06 -0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.33 1we0 h ALA 155 N 1.44 0.50 -0.33 0.00 0.00 0.39 -1.86 119.26 119.40 1we0 h ALA 155 Ca 0.32 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1we0 h ALA 155 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1we0 h ALA 155 CO -0.34 -0.09 -0.20 1.96 0.00 0.00 0.00 179.25 180.59 1we0 h GLN 156 N 0.48 0.61 0.83 0.00 4.20 0.10 -1.84 115.11 119.49 1we0 h GLN 156 Ca 0.15 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1we0 h GLN 156 Cb -0.01 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.74 1we0 h GLN 156 CO -0.06 0.77 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.55 1we0 h TYR 157 N 0.55 -1.03 -0.52 2.96 3.20 0.39 -2.47 116.97 120.05 1we0 h TYR 157 Ca 0.09 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.08 1we0 h TYR 157 Cb 0.64 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1we0 h TYR 157 CO 0.03 -0.64 0.50 0.28 -1.64 0.00 0.00 178.16 176.68 1we0 h VAL 158 N -1.16 0.42 -0.59 1.81 2.07 -1.35 -1.64 116.25 115.81 1we0 h VAL 158 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1we0 h VAL 158 Cb 0.85 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1we0 h VAL 158 CO 0.19 0.00 0.30 -0.09 0.02 0.00 0.00 177.57 177.98 1we0 h ARG 159 N 0.00 0.54 -0.14 1.57 9.65 -0.83 -2.85 114.38 122.32 1we0 h ARG 159 Ca 0.25 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 59.05 1we0 h ARG 159 Cb 1.24 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 1we0 h ARG 159 CO -0.00 0.36 -0.15 -0.85 2.80 0.00 0.00 179.97 182.13 1we0 n GLU 160 N -4.86 1.82 -2.86 0.20 0.28 -0.68 -4.67 120.64 109.86 1we0 n GLU 160 Ca 0.07 -2.97 -0.12 0.00 -0.16 0.00 0.00 57.16 53.98 1we0 n GLU 160 Cb 0.17 -1.68 0.03 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 -1.10 0.20 -4.67 -1.84 3.02 -0.81 -5.10 115.26 104.96 1we0 n ASN 161 Ca 0.22 -2.92 -0.43 0.00 -0.03 0.00 0.00 54.58 51.42 1we0 n ASN 161 Cb 0.80 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.04 1.92 0.00 3.52 -0.02 -1.20 -2.30 135.00 136.96 1we0 n PRO 162 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1we0 n PRO 162 Cb 0.75 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.10 1.89 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 -1.14 0.36 -1.16 1.61 1.02 -0.97 -4.02 120.64 116.33 1we0 n GLU 164 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1we0 n GLU 164 Cb 0.00 -1.07 -0.10 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 -0.57 3.70 -0.99 2.62 0.31 -1.26 -5.11 118.33 117.04 1we0 n VAL 165 Ca 0.01 -2.07 0.00 0.00 -0.01 0.00 0.00 64.34 62.27 1we0 n VAL 165 Cb 0.01 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.61 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51