#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rou s VAL 22 N 0.00 3.73 -0.21 1.61 0.11 -1.17 -4.85 120.40 119.62 1rou s VAL 22 Ca 0.00 -1.12 -0.20 0.00 -2.93 0.00 0.00 61.98 57.73 1rou s VAL 22 Cb 0.00 -3.28 0.05 0.00 -1.53 0.00 0.00 36.38 31.63 1rou s VAL 22 CO 0.00 -0.14 0.56 -1.81 -3.33 0.00 0.00 175.10 170.39 1rou s ASP 23 N -4.14 -0.58 0.00 3.54 -0.00 -1.26 -0.37 116.67 113.85 1rou s ASP 23 Ca 0.45 1.12 0.00 0.00 -0.00 0.00 0.00 52.55 54.12 1rou s ASP 23 Cb -0.08 1.13 0.00 0.00 -0.00 0.00 0.00 42.92 43.97 1rou s ASP 23 CO 0.30 -0.21 0.00 2.30 -0.00 0.00 0.00 175.17 177.56 1rou n ILE 24 N 2.73 0.00 -3.35 0.77 -6.64 -1.08 -4.66 119.36 107.13 1rou n ILE 24 Ca -0.14 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.66 1rou n ILE 24 Cb 0.56 0.00 0.07 0.00 -1.44 0.00 0.00 39.64 38.83 1rou n ILE 24 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1rou n SER 25 N 0.00 -5.85 -4.05 7.28 7.64 -0.00 0.01 113.62 118.65 1rou n SER 25 Ca 0.00 -0.75 -0.40 0.00 1.01 0.00 0.00 58.87 58.72 1rou n SER 25 Cb 0.00 -4.88 -0.03 0.00 -1.01 0.00 0.00 64.21 58.29 1rou n SER 25 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1rou n PRO 26 N -3.50 2.37 0.00 1.43 -0.04 -1.26 0.39 135.00 134.39 1rou n PRO 26 Ca -0.10 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1rou n PRO 26 Cb 0.62 -3.32 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1rou n PRO 26 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rou n LYS 27 N 7.25 0.00 -1.18 0.54 5.02 -1.26 -4.79 118.16 123.74 1rou n LYS 27 Ca 0.49 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.50 1rou n LYS 27 Cb 0.42 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.52 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1rou n GLN 28 N -0.10 2.37 -3.27 1.97 3.00 -1.26 -4.91 117.38 115.18 1rou n GLN 28 Ca 0.00 -2.75 -0.13 0.00 -0.01 0.00 0.00 57.00 54.10 1rou n GLN 28 Cb 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 30.24 28.21 1rou n GLN 28 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1rou n ASP 29 N -0.62 -6.76 -0.13 1.08 2.03 -1.25 -4.99 116.55 105.91 1rou n ASP 29 Ca 0.53 -0.58 -0.11 0.00 0.52 0.00 0.00 54.79 55.15 1rou n ASP 29 Cb 0.79 -4.91 -0.02 0.00 -0.72 0.00 0.00 41.12 36.26 1rou n ASP 29 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1rou h GLU 30 N -0.74 0.70 0.00 -0.67 5.08 -0.22 -3.49 114.58 115.24 1rou h GLU 30 Ca -0.45 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1rou h GLU 30 Cb 1.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1rou h GLU 30 CO 0.40 0.83 0.00 0.41 -1.00 0.00 0.00 179.01 179.66 1rou n GLY 31 N -0.25 0.92 3.61 -3.84 0.00 0.10 -4.94 105.19 100.80 1rou n GLY 31 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 1rou n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rou s VAL 32 N -0.45 0.00 0.00 1.61 0.11 -0.91 -0.73 120.40 120.03 1rou s VAL 32 Ca 0.00 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1rou s VAL 32 Cb 0.00 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 1rou s VAL 32 CO 0.00 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 171.95 1rou n LEU 33 N -0.37 0.00 -3.78 2.54 4.32 0.12 -0.82 117.00 119.01 1rou n LEU 33 Ca -0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.78 1rou n LEU 33 Cb 0.62 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.33 1rou n LEU 33 CO 0.12 0.00 -0.01 -1.59 -1.22 0.00 0.00 177.39 174.69 1rou s LYS 34 N -1.51 0.64 -0.67 3.23 -2.85 0.50 -1.66 119.74 117.41 1rou s LYS 34 Ca 0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 55.97 54.72 1rou s LYS 34 Cb 0.00 0.28 0.17 0.00 -2.06 0.00 0.00 37.83 36.22 1rou s LYS 34 CO 0.00 -0.17 0.49 0.08 0.10 0.00 0.00 175.35 175.84 1rou s VAL 35 N -1.38 3.62 -0.34 1.79 1.01 0.28 -3.04 120.40 122.35 1rou s VAL 35 Ca -0.14 -3.31 -0.43 0.00 0.00 0.00 0.00 61.98 58.10 1rou s VAL 35 Cb -0.06 -3.35 -0.18 0.00 0.00 0.00 0.00 36.38 32.80 1rou s VAL 35 CO 0.04 -0.92 1.61 -0.38 0.00 0.00 0.00 175.10 175.45 1rou n ILE 36 N 3.07 0.13 -0.05 2.22 2.08 -1.26 -2.71 119.36 122.85 1rou n ILE 36 Ca 0.11 -0.02 -0.07 0.00 0.56 0.00 0.00 62.75 63.33 1rou n ILE 36 Cb 0.37 -0.80 -0.02 0.00 -0.75 0.00 0.00 39.64 38.43 1rou n ILE 36 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1rou n LYS 37 N 4.35 0.35 -3.54 0.38 4.81 -1.10 -4.97 118.16 118.45 1rou n LYS 37 Ca 0.28 0.14 -0.24 0.00 -0.87 0.00 0.00 58.31 57.62 1rou n LYS 37 Cb 0.05 -1.11 -0.15 0.00 0.02 0.00 0.00 35.03 33.84 1rou n LYS 37 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1rou s ARG 38 N -2.58 0.15 0.13 1.64 0.52 -0.86 -5.05 118.95 112.90 1rou s ARG 38 Ca -0.19 -0.10 -0.29 0.00 -0.52 0.00 0.00 55.73 54.63 1rou s ARG 38 Cb 0.03 -1.40 -0.07 0.00 0.52 0.00 0.00 34.95 34.04 1rou s ARG 38 CO 0.28 -0.77 1.59 0.93 0.02 0.00 0.00 175.30 177.35 1rou h GLU 39 N 8.37 -0.51 0.00 3.54 3.07 -1.90 -2.26 114.58 124.89 1rou h GLU 39 Ca -0.17 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1rou h GLU 39 Cb 1.11 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1rou h GLU 39 CO 0.32 -0.34 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 1rou n GLY 40 N -1.44 0.92 0.00 -3.84 0.00 -1.26 -3.71 105.19 95.85 1rou n GLY 40 Ca -0.05 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.20 1rou n GLY 40 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rou n THR 41 N 8.38 0.00 -3.30 2.61 5.66 -0.28 -4.90 114.28 122.45 1rou n THR 41 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1rou n THR 41 Cb 0.00 -0.40 0.07 0.00 -1.55 0.00 0.00 70.33 68.45 1rou n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rou n GLY 42 N 0.71 -0.26 0.74 1.09 0.00 -1.26 -5.00 105.19 101.21 1rou n GLY 42 Ca 0.16 0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1rou n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 43 N -4.08 0.44 -4.10 2.61 -2.24 -1.26 -5.13 114.28 100.53 1rou n THR 43 Ca -0.12 0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1rou n THR 43 Cb 0.60 -1.36 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 1rou n THR 43 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1rou s GLU 44 N -1.42 1.57 0.09 -0.78 -1.05 -1.26 -5.06 118.70 110.79 1rou s GLU 44 Ca -0.03 -1.55 0.10 0.00 -0.15 0.00 0.00 54.97 53.34 1rou s GLU 44 Cb 0.00 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1rou s GLU 44 CO 0.04 -0.62 -0.24 0.95 0.95 0.00 0.00 175.26 176.34 1rou s THR 45 N -3.73 2.38 0.36 1.83 -4.23 -1.26 -2.74 115.64 108.25 1rou s THR 45 Ca 0.30 -1.54 -0.27 0.00 -1.18 0.00 0.00 61.69 59.01 1rou s THR 45 Cb 0.02 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.75 1rou s THR 45 CO 0.14 0.21 1.25 -2.84 -0.54 0.00 0.00 174.62 172.84 1rou s PRO 46 N -1.75 4.20 0.38 3.99 0.02 -1.26 -5.03 135.00 135.55 1rou s PRO 46 Ca 0.14 2.07 0.07 0.00 0.02 0.00 0.00 61.00 63.31 1rou s PRO 46 Cb -0.10 -2.90 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 1rou s PRO 46 CO 0.05 -0.27 0.41 0.00 -0.33 0.00 0.00 177.00 176.86 1rou s MET 47 N -2.01 2.75 0.26 5.54 0.23 -1.26 -4.54 119.30 120.28 1rou s MET 47 Ca 0.53 -1.31 -0.30 0.00 -1.03 0.00 0.00 55.69 53.57 1rou s MET 47 Cb -0.36 -2.56 -0.11 0.00 -1.53 0.00 0.00 34.83 30.27 1rou s MET 47 CO 0.47 -0.08 1.53 -1.50 -2.03 0.00 0.00 175.02 173.41 1rou s ILE 48 N -2.35 2.37 -0.24 3.16 1.10 -1.26 -2.24 121.20 121.74 1rou s ILE 48 Ca 0.47 0.31 0.00 0.00 -0.51 0.00 0.00 60.65 60.91 1rou s ILE 48 Cb -0.06 -3.20 0.00 0.00 0.15 0.00 0.00 42.46 39.35 1rou s ILE 48 CO 0.29 0.05 0.00 0.61 -2.11 0.00 0.00 174.94 173.78 1rou n GLY 49 N 2.32 0.56 3.77 1.50 0.00 0.41 -5.02 105.19 108.74 1rou n GLY 49 Ca 0.08 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1rou n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rou s ASP 50 N -2.49 7.45 -0.39 1.61 3.68 -0.95 -4.77 116.67 120.81 1rou s ASP 50 Ca 0.00 1.72 -0.27 0.00 2.13 0.00 0.00 52.55 56.13 1rou s ASP 50 Cb 0.00 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 38.96 1rou s ASP 50 CO 0.00 0.18 0.98 -0.60 0.13 0.00 0.00 175.17 175.86 1rou s ARG 51 N -1.08 3.81 -0.06 4.34 3.00 -1.26 -2.20 118.95 125.50 1rou s ARG 51 Ca 0.37 0.58 0.05 0.00 -1.00 0.00 0.00 55.73 55.74 1rou s ARG 51 Cb -0.24 -3.83 -0.02 0.00 0.00 0.00 0.00 34.95 30.87 1rou s ARG 51 CO 0.28 -1.05 -0.21 0.08 0.00 0.00 0.00 175.30 174.39 1rou s VAL 52 N 3.69 2.40 -0.31 7.11 1.01 -0.44 -4.25 120.40 129.61 1rou s VAL 52 Ca 0.40 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1rou s VAL 52 Cb -0.11 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.46 1rou s VAL 52 CO 0.21 0.57 -0.01 -0.36 0.00 0.00 0.00 175.10 175.52 1rou s PHE 53 N -0.33 3.52 0.33 5.22 0.08 -0.20 -1.90 117.98 124.70 1rou s PHE 53 Ca 0.02 -2.72 0.08 0.00 0.12 0.00 0.00 56.93 54.43 1rou s PHE 53 Cb -0.13 -2.52 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 1rou s PHE 53 CO 0.02 -0.92 0.25 0.14 -0.10 0.00 0.00 175.22 174.61 1rou s VAL 54 N 1.00 3.43 -0.02 -0.44 -7.23 -0.04 -2.06 120.40 115.03 1rou s VAL 54 Ca 0.03 -1.45 0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1rou s VAL 54 Cb -0.19 -3.14 -0.00 0.00 0.56 0.00 0.00 36.38 33.60 1rou s VAL 54 CO -0.07 -0.18 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.13 1rou s HIS 55 N -2.33 1.16 0.05 2.82 2.46 -0.84 -1.41 115.29 117.20 1rou s HIS 55 Ca 0.40 -0.26 0.04 0.00 0.47 0.00 0.00 55.06 55.71 1rou s HIS 55 Cb -0.05 -0.78 -0.02 0.00 -0.13 0.00 0.00 32.58 31.60 1rou s HIS 55 CO 0.25 -0.06 -0.12 1.52 -2.47 0.00 0.00 174.74 173.86 1rou s TYR 56 N -0.10 1.00 0.08 3.88 1.13 -1.26 -1.32 117.35 120.77 1rou s TYR 56 Ca 0.01 -0.43 0.08 0.00 -1.41 0.00 0.00 57.07 55.33 1rou s TYR 56 Cb -0.07 -0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 40.17 1rou s TYR 56 CO 0.00 0.01 -0.19 0.99 -2.51 0.00 0.00 175.55 173.85 1rou s THR 57 N -1.15 2.76 -0.08 -3.49 2.01 -0.20 -1.53 115.64 113.95 1rou s THR 57 Ca -0.03 -1.37 -0.17 0.00 0.31 0.00 0.00 61.69 60.42 1rou s THR 57 Cb -0.09 -2.21 0.04 0.00 0.01 0.00 0.00 72.50 70.25 1rou s THR 57 CO 0.01 0.21 0.41 -0.83 -0.69 0.00 0.00 174.62 173.74 1rou s GLY 58 N -1.79 -0.28 0.10 4.40 0.00 -0.01 -0.30 107.32 109.43 1rou s GLY 58 Ca 0.16 0.84 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1rou s GLY 58 CO 0.07 0.63 -0.08 -0.98 0.00 0.00 0.00 173.10 172.74 1rou s TRP 59 N -0.63 0.97 0.45 1.90 0.51 0.68 -2.18 118.94 120.64 1rou s TRP 59 Ca -0.07 -0.78 0.03 0.00 -2.12 0.00 0.00 56.10 53.16 1rou s TRP 59 Cb -0.04 -0.54 0.01 0.00 -0.81 0.00 0.00 33.47 32.09 1rou s TRP 59 CO 0.03 -0.07 0.64 -0.48 -0.51 0.00 0.00 176.95 176.57 1rou s LEU 60 N -2.76 3.60 0.55 2.99 0.05 -0.95 -1.02 118.68 121.15 1rou s LEU 60 Ca 0.09 -0.05 0.27 0.00 0.05 0.00 0.00 54.13 54.49 1rou s LEU 60 Cb 0.01 -2.88 1.62 0.00 -2.05 0.00 0.00 46.19 42.89 1rou s LEU 60 CO -0.02 -0.80 2.17 0.25 -0.55 0.00 0.00 176.35 177.40 1rou h LEU 61 N 0.44 0.00 0.00 1.48 6.46 -1.52 -0.09 115.31 122.08 1rou h LEU 61 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1rou h LEU 61 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1rou h LEU 61 CO 0.52 0.05 0.00 -0.67 -0.62 0.00 0.00 178.44 177.73 1rou n ASP 62 N -3.83 0.00 -0.99 1.25 4.64 -1.26 -4.90 116.55 111.46 1rou n ASP 62 Ca -0.03 -0.07 -0.02 0.00 -1.38 0.00 0.00 54.79 53.29 1rou n ASP 62 Cb 0.15 -0.19 0.01 0.00 -1.04 0.00 0.00 41.12 40.05 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1rou n GLY 63 N -0.20 0.62 3.11 0.27 0.00 -0.05 -5.07 105.19 103.88 1rou n GLY 63 Ca 0.07 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1rou n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rou s THR 64 N -3.03 2.05 -0.91 2.61 2.01 -1.25 -4.95 115.64 112.16 1rou s THR 64 Ca 0.03 -0.96 -0.24 0.00 0.31 0.00 0.00 61.69 60.83 1rou s THR 64 Cb -0.01 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1rou s THR 64 CO 0.07 0.51 1.62 -0.75 -0.69 0.00 0.00 174.62 175.39 1rou s LYS 65 N 1.29 3.13 0.31 4.92 2.20 -1.26 -2.23 119.74 128.09 1rou s LYS 65 Ca 0.04 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.15 1rou s LYS 65 Cb -0.13 -5.03 0.50 0.00 -1.51 0.00 0.00 37.83 31.65 1rou s LYS 65 CO -0.13 -2.62 1.70 0.27 -0.36 0.00 0.00 175.35 174.22 1rou h PHE 66 N 10.75 0.10 -3.63 4.03 -5.15 -1.81 -3.47 116.94 117.76 1rou h PHE 66 Ca 0.07 -0.03 -0.10 0.00 -0.20 0.00 0.00 57.97 57.71 1rou h PHE 66 Cb 1.03 -0.02 -0.16 0.00 0.22 0.00 0.00 35.95 37.01 1rou h PHE 66 CO 1.22 0.55 -0.38 0.34 -2.00 0.00 0.00 178.31 178.04 1rou s ASP 67 N -6.89 0.05 -0.35 -0.68 3.68 -1.16 -5.04 116.67 106.28 1rou s ASP 67 Ca -0.03 -0.45 0.03 0.00 2.13 0.00 0.00 52.55 54.23 1rou s ASP 67 Cb 0.13 0.31 0.16 0.00 -1.45 0.00 0.00 42.92 42.07 1rou s ASP 67 CO 0.76 -0.62 0.41 -0.94 0.13 0.00 0.00 175.17 174.90 1rou s SER 68 N -2.35 0.70 0.13 -0.34 1.04 -1.26 -0.83 113.70 110.78 1rou s SER 68 Ca -0.02 -1.17 -0.31 0.00 0.48 0.00 0.00 55.95 54.93 1rou s SER 68 Cb 0.01 0.85 -0.08 0.00 0.10 0.00 0.00 66.02 66.90 1rou s SER 68 CO -0.06 -0.28 1.56 0.77 0.98 0.00 0.00 173.24 176.21 1rou h SER 69 N 7.37 -1.61 -0.76 7.02 4.64 -1.56 -3.14 113.55 125.51 1rou h SER 69 Ca 0.01 0.21 0.14 0.00 -0.47 0.00 0.00 61.79 61.68 1rou h SER 69 Cb 1.09 0.66 -0.09 0.00 -0.31 0.00 0.00 62.40 63.74 1rou h SER 69 CO 0.21 -0.44 0.33 -0.07 -0.87 0.00 0.00 176.83 176.00 1rou h LEU 70 N -0.48 0.34 -0.49 5.97 3.38 -1.71 -2.90 115.31 119.42 1rou h LEU 70 Ca 0.07 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1rou h LEU 70 Cb 0.64 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1rou h LEU 70 CO -0.49 0.14 0.20 0.44 0.09 0.00 0.00 178.44 178.82 1rou h ASP 71 N 0.49 0.68 -0.29 -0.43 5.19 -1.83 -3.41 116.42 116.82 1rou h ASP 71 Ca 0.42 -0.17 -0.24 0.00 -0.62 0.00 0.00 57.03 56.42 1rou h ASP 71 Cb 0.61 -0.18 -0.37 0.00 0.18 0.00 0.00 39.33 39.57 1rou h ASP 71 CO -0.38 0.66 -1.01 -2.11 -3.12 0.00 0.00 179.24 173.28 1rou n ARG 72 N -4.56 1.35 0.00 3.56 -4.01 -1.21 -5.00 116.66 106.79 1rou n ARG 72 Ca 0.02 -3.06 0.00 0.00 -1.04 0.00 0.00 57.85 53.76 1rou n ARG 72 Cb 0.15 -1.15 0.00 0.00 -3.04 0.00 0.00 32.46 28.43 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 1rou n LYS 73 N -0.28 0.00 -0.34 2.89 4.81 -1.12 -5.04 118.16 119.08 1rou n LYS 73 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1rou n LYS 73 Cb 0.93 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.98 1rou n LYS 73 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1rou n ASP 74 N -1.73 0.00 -2.10 3.14 2.03 -1.11 -5.05 116.55 111.72 1rou n ASP 74 Ca 0.00 -0.18 -0.01 0.00 0.52 0.00 0.00 54.79 55.12 1rou n ASP 74 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1rou n ASP 74 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1rou n LYS 75 N 0.00 -0.01 -4.40 -0.67 4.81 -1.26 -2.31 118.16 114.32 1rou n LYS 75 Ca 0.00 -0.11 -0.25 0.00 -0.87 0.00 0.00 58.31 57.08 1rou n LYS 75 Cb 0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 35.03 34.85 1rou n LYS 75 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1rou s PHE 76 N -1.04 1.92 -0.27 5.64 5.36 -0.50 -4.88 117.98 124.22 1rou s PHE 76 Ca 0.04 -0.40 -0.25 0.00 -0.96 0.00 0.00 56.93 55.35 1rou s PHE 76 Cb -0.00 -1.07 0.12 0.00 -0.34 0.00 0.00 43.02 41.72 1rou s PHE 76 CO 0.03 0.21 0.99 -1.54 -1.46 0.00 0.00 175.22 173.44 1rou s SER 77 N -1.77 -0.48 0.00 6.13 1.04 -1.26 -0.87 113.70 116.49 1rou s SER 77 Ca 0.08 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1rou s SER 77 Cb -0.10 0.90 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1rou s SER 77 CO 0.04 -0.18 0.00 2.22 0.98 0.00 0.00 173.24 176.30 1rou n PHE 78 N 2.14 -0.27 -3.16 5.02 -1.74 -0.80 -5.01 117.46 113.64 1rou n PHE 78 Ca -0.13 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.54 1rou n PHE 78 Cb 0.56 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.51 1rou n PHE 78 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1rou n ASP 79 N -1.09 1.95 -0.30 5.98 2.03 -1.26 -1.33 116.55 122.54 1rou n ASP 79 Ca 0.00 -3.16 0.00 0.00 0.52 0.00 0.00 54.79 52.15 1rou n ASP 79 Cb 0.00 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 1rou n ASP 79 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1rou n LEU 80 N 0.47 0.00 -1.69 -2.67 0.00 -0.93 -3.59 117.00 108.59 1rou n LEU 80 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.26 1rou n LEU 80 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.96 1rou n LEU 80 CO 0.26 0.00 0.01 0.61 0.00 0.00 0.00 177.39 178.27 1rou n GLY 81 N 0.24 0.51 0.00 -3.96 0.00 -1.26 -0.44 105.19 100.27 1rou n GLY 81 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rou n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rou n LYS 82 N -1.59 0.00 -0.13 1.61 2.85 -1.24 -4.66 118.16 115.01 1rou n LYS 82 Ca -0.01 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.04 1rou n LYS 82 Cb 0.51 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.78 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rou n GLY 83 N 3.33 -0.37 0.00 2.58 0.00 -1.26 -5.11 105.19 104.36 1rou n GLY 83 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1rou n GLY 83 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rou n GLU 84 N -3.56 0.00 0.00 1.61 -0.00 -1.26 -5.11 120.64 112.32 1rou n GLU 84 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.69 1rou n GLU 84 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.37 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1rou n VAL 85 N 1.03 0.00 -4.16 3.84 0.24 -1.26 -5.04 118.33 112.98 1rou n VAL 85 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.17 1rou n VAL 85 Cb 0.00 -0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.25 1rou n VAL 85 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rou s ILE 86 N 0.00 0.85 0.36 1.34 -4.36 -1.26 -5.04 121.20 113.08 1rou s ILE 86 Ca 0.00 -1.64 0.15 0.00 -0.26 0.00 0.00 60.65 58.90 1rou s ILE 86 Cb 0.00 -1.34 0.13 0.00 1.25 0.00 0.00 42.46 42.49 1rou s ILE 86 CO 0.00 -0.60 1.86 0.50 0.24 0.00 0.00 174.94 176.93 1rou h LYS 87 N 3.54 0.00 -0.66 0.37 3.11 -1.68 -1.59 116.57 119.66 1rou h LYS 87 Ca -0.37 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.46 1rou h LYS 87 Cb 1.19 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.38 1rou h LYS 87 CO 0.54 0.33 0.36 0.00 -2.81 0.00 0.00 179.45 177.87 1rou h ALA 88 N 1.67 1.39 -0.12 5.00 0.00 -1.68 -1.78 119.26 123.74 1rou h ALA 88 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1rou h ALA 88 Cb 0.62 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1rou h ALA 88 CO 0.04 0.50 -0.53 -1.49 0.00 0.00 0.00 179.25 177.78 1rou h TRP 89 N 0.92 0.76 -0.75 0.00 4.06 -1.61 -2.51 115.95 116.82 1rou h TRP 89 Ca 0.23 -0.33 0.07 0.00 2.06 0.00 0.00 58.89 60.93 1rou h TRP 89 Cb 0.02 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 1rou h TRP 89 CO 0.01 1.11 0.49 0.22 -3.56 0.00 0.00 178.44 176.71 1rou h ASP 90 N 0.20 0.68 0.50 -3.49 3.58 -1.29 0.15 116.42 116.76 1rou h ASP 90 Ca -0.03 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1rou h ASP 90 Cb 1.16 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1rou h ASP 90 CO 0.11 0.44 -0.24 0.40 -2.88 0.00 0.00 179.24 177.06 1rou h ILE 91 N 0.77 0.26 -0.75 2.25 5.03 -1.37 -2.72 117.51 120.98 1rou h ILE 91 Ca 0.33 -0.49 -0.04 0.00 -0.12 0.00 0.00 64.86 64.54 1rou h ILE 91 Cb 0.28 0.38 -0.03 0.00 -3.03 0.00 0.00 36.82 34.42 1rou h ILE 91 CO -0.11 0.05 0.29 0.00 -0.68 0.00 0.00 178.15 177.70 1rou h ALA 92 N -0.86 1.10 -0.07 1.87 0.00 -1.42 -2.83 119.26 117.05 1rou h ALA 92 Ca -0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rou h ALA 92 Cb 0.59 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1rou h ALA 92 CO 0.11 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.31 1rou h VAL 93 N 1.09 1.15 -0.88 0.00 2.07 -0.82 -2.80 116.25 116.06 1rou h VAL 93 Ca 0.25 -0.46 0.23 0.00 0.82 0.00 0.00 66.70 67.54 1rou h VAL 93 Cb 0.21 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1rou h VAL 93 CO -0.02 0.13 0.60 0.00 0.02 0.00 0.00 177.57 178.31 1rou h ALA 94 N 0.85 2.50 -0.57 1.67 0.00 -1.45 -2.73 119.26 119.53 1rou h ALA 94 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rou h ALA 94 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rou h ALA 94 CO -0.00 -0.77 0.00 0.25 0.00 0.00 0.00 179.25 178.73 1rou n THR 95 N -4.40 2.60 -3.98 0.00 -2.24 -1.07 -4.39 114.28 100.80 1rou n THR 95 Ca 0.19 -1.40 -0.09 0.00 -2.27 0.00 0.00 64.05 60.47 1rou n THR 95 Cb 0.81 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 1rou n THR 95 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1rou n MET 96 N 0.65 1.47 -4.11 -0.78 0.00 -1.03 -5.04 117.12 108.27 1rou n MET 96 Ca 0.27 -1.10 -0.13 0.00 0.00 0.00 0.00 57.70 56.74 1rou n MET 96 Cb 1.14 0.23 -0.11 0.00 0.00 0.00 0.00 33.22 34.47 1rou n MET 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1rou s LYS 97 N -2.61 0.66 -0.03 3.17 2.20 -1.26 -4.05 119.74 117.81 1rou s LYS 97 Ca 0.04 -0.93 -0.38 0.00 -0.36 0.00 0.00 55.97 54.34 1rou s LYS 97 Cb -0.00 -0.38 -0.16 0.00 -1.51 0.00 0.00 37.83 35.77 1rou s LYS 97 CO 0.02 0.06 1.47 0.28 -0.36 0.00 0.00 175.35 176.83 1rou n VAL 98 N 1.08 0.10 0.00 4.02 0.31 -1.11 -3.27 118.33 119.46 1rou n VAL 98 Ca -0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1rou n VAL 98 Cb 0.56 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1rou n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rou n GLY 99 N 3.06 3.06 1.16 2.92 0.00 0.20 -1.13 105.19 114.45 1rou n GLY 99 Ca 0.21 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1rou n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 100 N 0.00 0.21 0.00 1.61 -0.58 -0.59 -4.24 120.64 117.05 1rou n GLU 100 Ca 0.00 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 1rou n GLU 100 Cb 0.00 0.95 0.00 0.00 -0.57 0.00 0.00 31.44 31.82 1rou n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1rou n LEU 101 N 0.00 0.00 0.00 -4.62 -0.00 -0.85 -2.45 117.00 109.08 1rou n LEU 101 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1rou n LEU 101 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 1rou n LEU 101 CO 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.49 1rou s ARG 103 N 3.24 2.14 0.38 0.00 1.70 -1.10 -1.41 118.95 123.90 1rou s ARG 103 Ca 0.00 -0.98 -0.24 0.00 -0.47 0.00 0.00 55.73 54.04 1rou s ARG 103 Cb 0.00 -2.57 -0.10 0.00 -0.57 0.00 0.00 34.95 31.71 1rou s ARG 103 CO 0.00 -0.46 0.98 0.42 -1.08 0.00 0.00 175.30 175.16 1rou s ILE 104 N 1.31 4.11 0.32 4.99 1.01 0.63 -0.55 121.20 133.01 1rou s ILE 104 Ca -0.03 1.56 -0.13 0.00 0.00 0.00 0.00 60.65 62.05 1rou s ILE 104 Cb -0.17 -3.78 0.05 0.00 0.01 0.00 0.00 42.46 38.57 1rou s ILE 104 CO -0.08 -0.04 0.70 0.41 0.00 0.00 0.00 174.94 175.93 1rou n THR 105 N -0.02 0.00 -3.56 2.92 -1.04 -0.67 -2.17 114.28 109.74 1rou n THR 105 Ca 0.05 -0.80 -0.11 0.00 -2.04 0.00 0.00 64.05 61.15 1rou n THR 105 Cb 0.51 0.82 -0.02 0.00 -1.82 0.00 0.00 70.33 69.82 1rou n THR 105 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rou s LYS 107 N -3.80 4.58 0.65 0.00 2.20 0.10 -2.76 119.74 120.70 1rou s LYS 107 Ca 0.04 1.35 0.17 0.00 -0.36 0.00 0.00 55.97 57.17 1rou s LYS 107 Cb -0.02 -2.81 0.84 0.00 -1.51 0.00 0.00 37.83 34.32 1rou s LYS 107 CO -0.07 0.27 1.45 -1.35 -0.36 0.00 0.00 175.35 175.29 1rou h PRO 108 N 3.19 0.00 -0.67 4.03 0.11 -1.89 -2.54 132.00 134.22 1rou h PRO 108 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1rou h PRO 108 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1rou h PRO 108 CO 0.65 0.00 0.43 1.05 -0.21 0.00 0.00 178.00 179.92 1rou h GLU 109 N 0.00 0.89 -0.00 1.05 4.11 -1.93 0.98 114.58 119.68 1rou h GLU 109 Ca 0.09 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1rou h GLU 109 Cb 1.59 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1rou h GLU 109 CO -0.00 0.60 -0.07 0.66 0.07 0.00 0.00 179.01 180.27 1rou n TYR 110 N -4.42 0.00 0.00 2.06 4.02 -0.96 -4.89 117.16 112.98 1rou n TYR 110 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1rou n TYR 110 Cb 0.05 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1rou n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rou n ALA 111 N -0.81 0.00 0.68 -0.72 0.00 -0.82 -1.59 120.51 117.25 1rou n ALA 111 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1rou n ALA 111 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 1rou n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rou n TYR 112 N 0.00 0.00 -4.75 0.00 4.01 -1.18 -4.87 117.16 110.37 1rou n TYR 112 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1rou n TYR 112 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1rou n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rou n GLY 113 N 1.14 0.52 0.25 2.72 0.00 0.28 -2.50 105.19 107.59 1rou n GLY 113 Ca 0.06 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.36 1rou n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rou h SER 114 N 4.53 0.00 0.37 1.61 4.64 -1.95 -2.39 113.55 120.35 1rou h SER 114 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1rou h SER 114 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1rou h SER 114 CO 0.00 0.16 -1.85 0.00 -0.87 0.00 0.00 176.83 174.27 1rou n ALA 115 N -2.26 1.40 0.00 5.18 0.00 -1.25 -2.47 120.51 121.12 1rou n ALA 115 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1rou n ALA 115 Cb 0.31 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1rou n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rou n GLY 116 N 1.66 -1.03 3.59 0.00 0.00 -1.04 -3.94 105.19 104.44 1rou n GLY 116 Ca -0.22 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1rou n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rou s SER 117 N -3.36 6.59 0.28 1.61 0.15 -1.21 -4.97 113.70 112.79 1rou s SER 117 Ca 0.00 0.43 -0.06 0.00 0.70 0.00 0.00 55.95 57.02 1rou s SER 117 Cb 0.00 -2.41 0.50 0.00 -1.71 0.00 0.00 66.02 62.40 1rou s SER 117 CO 0.00 -0.73 1.57 -0.65 1.20 0.00 0.00 173.24 174.63 1rou h PRO 118 N 8.42 0.00 -0.26 5.44 0.11 -1.89 -2.03 132.00 141.78 1rou h PRO 118 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1rou h PRO 118 Cb 1.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rou h PRO 118 CO 0.92 0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.36 1rou n PRO 119 N -5.58 1.66 0.00 1.05 -0.04 -1.26 -4.69 135.00 126.14 1rou n PRO 119 Ca 0.17 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 1rou n PRO 119 Cb 0.54 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1rou n PRO 119 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1rou n LYS 120 N 0.31 0.21 -4.91 0.54 3.00 -1.05 -5.17 118.16 111.09 1rou n LYS 120 Ca 0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.15 1rou n LYS 120 Cb 0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 35.03 35.11 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1rou s ILE 121 N 0.00 1.52 0.77 3.15 1.01 -0.79 -4.99 121.20 121.87 1rou s ILE 121 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1rou s ILE 121 Cb 0.00 -1.29 0.08 0.00 0.01 0.00 0.00 42.46 41.26 1rou s ILE 121 CO 0.00 0.43 1.11 -2.16 0.00 0.00 0.00 174.94 174.33 1rou s PRO 122 N -0.12 1.99 0.25 2.79 0.04 -1.26 -3.32 135.00 135.36 1rou s PRO 122 Ca -0.01 -0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.65 1rou s PRO 122 Cb -0.11 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 1rou s PRO 122 CO 0.01 -1.49 1.35 -1.25 0.04 0.00 0.00 177.00 175.67 1rou s PRO 123 N -5.45 4.34 -1.10 0.56 0.04 -1.25 -3.96 135.00 128.18 1rou s PRO 123 Ca 0.62 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.79 1rou s PRO 123 Cb -0.10 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.25 1rou s PRO 123 CO 0.47 -0.29 0.94 -1.71 0.04 0.00 0.00 177.00 176.45 1rou n ASN 124 N 2.09 -5.15 -4.23 6.66 5.15 -0.90 -4.93 115.26 113.95 1rou n ASN 124 Ca 0.05 -0.69 -0.35 0.00 -0.60 0.00 0.00 54.58 52.99 1rou n ASN 124 Cb 0.42 -5.13 -0.14 0.00 -0.53 0.00 0.00 39.78 34.39 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rou s ALA 125 N -3.39 2.79 0.42 5.20 0.00 -1.25 -5.03 121.76 120.50 1rou s ALA 125 Ca 0.31 -1.48 -0.25 0.00 0.00 0.00 0.00 51.96 50.55 1rou s ALA 125 Cb -0.04 -1.81 -0.08 0.00 0.00 0.00 0.00 23.12 21.18 1rou s ALA 125 CO 0.74 -0.87 1.21 0.99 0.00 0.00 0.00 175.76 177.83 1rou s THR 126 N 1.36 2.97 0.45 0.00 2.01 -1.26 -4.59 115.64 116.58 1rou s THR 126 Ca 0.00 0.81 0.06 0.00 0.31 0.00 0.00 61.69 62.87 1rou s THR 126 Cb -0.17 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1rou s THR 126 CO -0.03 0.06 0.20 -0.76 -0.69 0.00 0.00 174.62 173.41 1rou s LEU 127 N -2.63 2.94 -0.21 4.42 1.43 -1.11 -1.33 118.68 122.19 1rou s LEU 127 Ca 0.59 -1.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 1rou s LEU 127 Cb -0.32 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.68 1rou s LEU 127 CO 0.41 -0.69 0.46 -0.69 0.23 0.00 0.00 176.35 176.07 1rou s VAL 128 N -2.67 -0.40 -0.04 -1.59 1.01 -0.19 -2.88 120.40 113.64 1rou s VAL 128 Ca 0.35 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1rou s VAL 128 Cb 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1rou s VAL 128 CO 0.20 0.05 0.09 -0.36 0.00 0.00 0.00 175.10 175.07 1rou s PHE 129 N 2.13 -0.07 -0.53 5.22 0.40 -0.92 -0.23 117.98 123.97 1rou s PHE 129 Ca -0.06 0.31 -0.19 0.00 -0.60 0.00 0.00 56.93 56.39 1rou s PHE 129 Cb -0.10 -0.15 0.07 0.00 0.51 0.00 0.00 43.02 43.35 1rou s PHE 129 CO -0.14 -0.13 0.64 -2.00 0.70 0.00 0.00 175.22 174.29 1rou s GLU 130 N 1.07 3.10 -0.03 0.44 -6.30 0.58 -0.27 118.70 117.29 1rou s GLU 130 Ca -0.09 -1.01 0.06 0.00 -2.50 0.00 0.00 54.97 51.43 1rou s GLU 130 Cb -0.12 -4.14 -0.02 0.00 0.00 0.00 0.00 34.13 29.85 1rou s GLU 130 CO -0.04 -1.30 -0.21 0.08 0.02 0.00 0.00 175.26 173.81 1rou s VAL 131 N 2.62 2.52 -0.14 3.70 1.01 -0.50 -1.04 120.40 128.58 1rou s VAL 131 Ca 0.14 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1rou s VAL 131 Cb -0.21 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1rou s VAL 131 CO 0.10 0.58 -0.15 -1.61 0.00 0.00 0.00 175.10 174.02 1rou s GLU 132 N -0.68 2.39 -0.40 2.72 2.02 -0.43 -1.33 118.70 122.98 1rou s GLU 132 Ca 0.11 -0.60 -0.22 0.00 0.02 0.00 0.00 54.97 54.28 1rou s GLU 132 Cb -0.10 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 32.02 1rou s GLU 132 CO -0.00 -0.18 0.73 -1.17 0.02 0.00 0.00 175.26 174.65 1rou s LEU 133 N 1.32 4.25 -0.02 1.80 2.96 -1.02 -2.00 118.68 125.97 1rou s LEU 133 Ca 0.02 0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.81 1rou s LEU 133 Cb -0.13 -2.90 -0.33 0.00 0.50 0.00 0.00 46.19 43.33 1rou s LEU 133 CO -0.08 -0.76 0.85 -0.26 -1.32 0.00 0.00 176.35 174.77 1rou h PHE 134 N 8.70 0.75 -1.82 5.38 0.04 -1.59 0.87 116.94 129.26 1rou h PHE 134 Ca -0.25 -0.54 0.10 0.00 2.80 0.00 0.00 57.97 60.07 1rou h PHE 134 Cb 1.10 -0.03 -0.20 0.00 2.20 0.00 0.00 35.95 39.02 1rou h PHE 134 CO 0.77 1.51 0.54 -2.00 -0.60 0.00 0.00 178.31 178.53 1rou s GLU 135 N -2.53 0.67 0.00 1.51 2.12 -1.22 -2.28 118.70 116.96 1rou s GLU 135 Ca -0.13 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1rou s GLU 135 Cb 0.03 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.74 1rou s GLU 135 CO 0.87 -0.25 0.00 1.97 -0.54 0.00 0.00 175.26 177.32 1rou n PHE 136 N 0.33 0.00 -1.73 5.30 -1.74 -1.26 -1.04 117.46 117.32 1rou n PHE 136 Ca -0.09 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.38 1rou n PHE 136 Cb 0.59 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.59 1rou n PHE 136 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 1rou n LYS 137 N 0.00 2.96 0.00 3.97 5.02 -1.26 -4.77 118.16 124.08 1rou n LYS 137 Ca 0.00 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 1rou n LYS 137 Cb 0.00 -3.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29