#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rou n VAL 22 N 0.00 0.00 -3.22 1.61 0.31 -0.58 -4.95 118.33 111.50 1rou n VAL 22 Ca 0.00 -0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1rou n VAL 22 Cb 0.00 0.13 -0.02 0.00 -0.91 0.00 0.00 33.84 33.04 1rou n VAL 22 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1rou s ASP 23 N -1.79 -0.67 0.00 4.52 1.47 -1.26 -1.00 116.67 117.94 1rou s ASP 23 Ca 0.09 0.54 0.00 0.00 1.18 0.00 0.00 52.55 54.36 1rou s ASP 23 Cb -0.00 1.61 0.00 0.00 -0.34 0.00 0.00 42.92 44.19 1rou s ASP 23 CO -0.01 -0.13 0.00 0.00 0.68 0.00 0.00 175.17 175.72 1rou n ILE 24 N 5.33 0.00 0.00 2.11 0.00 -1.06 -4.85 119.36 120.89 1rou n ILE 24 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.69 1rou n ILE 24 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.17 1rou n ILE 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1rou n SER 25 N 0.00 0.00 0.00 9.51 2.88 -1.05 -0.97 113.62 123.99 1rou n SER 25 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1rou n SER 25 Cb 0.00 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 1rou n SER 25 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1rou n PRO 26 N 0.00 0.68 0.00 -1.46 -0.02 -1.26 -4.36 135.00 128.58 1rou n PRO 26 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rou n PRO 26 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1rou n PRO 26 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1rou n LYS 27 N -0.93 0.00 0.02 -0.52 0.00 -1.26 -5.01 118.16 110.47 1rou n LYS 27 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.42 1rou n LYS 27 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.08 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1rou h GLN 28 N 0.00 -0.15 0.00 -1.58 7.50 -2.07 -3.48 115.11 115.32 1rou h GLN 28 Ca 0.00 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1rou h GLN 28 Cb 0.00 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.56 1rou h GLN 28 CO 0.00 -0.10 0.00 -3.47 -1.50 0.00 0.00 178.83 173.76 1rou n ASP 29 N -4.57 0.00 -0.48 1.46 2.03 -1.26 -5.09 116.55 108.63 1rou n ASP 29 Ca -0.02 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.36 1rou n ASP 29 Cb 0.06 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.71 1rou n ASP 29 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1rou n GLU 30 N 0.00 1.62 -0.71 -0.67 2.13 -1.26 -4.99 120.64 116.76 1rou n GLU 30 Ca 0.00 -0.95 0.00 0.00 0.66 0.00 0.00 57.16 56.87 1rou n GLU 30 Cb 0.00 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rou n GLY 31 N 0.99 0.00 1.33 8.31 0.00 -1.26 -4.83 105.19 109.73 1rou n GLY 31 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1rou n GLY 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rou n VAL 32 N -1.68 0.00 0.00 1.61 3.14 -0.15 -1.53 118.33 119.73 1rou n VAL 32 Ca 0.00 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1rou n VAL 32 Cb 0.28 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1rou n VAL 32 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1rou n LEU 33 N 0.00 0.00 -4.29 6.55 7.99 -1.05 -2.52 117.00 123.68 1rou n LEU 33 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.68 1rou n LEU 33 Cb 0.19 0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 43.36 1rou n LEU 33 CO 0.06 0.00 -0.46 -1.59 -1.51 0.00 0.00 177.39 173.88 1rou s LYS 34 N -2.00 3.27 -0.31 3.23 0.00 -0.17 -2.36 119.74 121.40 1rou s LYS 34 Ca 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 55.97 55.23 1rou s LYS 34 Cb 0.00 -2.67 0.05 0.00 0.00 0.00 0.00 37.83 35.21 1rou s LYS 34 CO 0.00 0.04 0.01 0.54 0.00 0.00 0.00 175.35 175.94 1rou s VAL 35 N 0.78 3.04 0.16 1.79 0.11 0.01 -1.53 120.40 124.77 1rou s VAL 35 Ca -0.05 -1.40 -0.33 0.00 -2.93 0.00 0.00 61.98 57.27 1rou s VAL 35 Cb -0.15 -2.76 -0.16 0.00 -1.53 0.00 0.00 36.38 31.78 1rou s VAL 35 CO 0.01 -0.14 1.18 -0.38 -3.33 0.00 0.00 175.10 172.44 1rou n ILE 36 N 4.63 0.77 0.02 7.04 2.08 -1.26 -1.79 119.36 130.86 1rou n ILE 36 Ca -0.13 -0.19 -0.02 0.00 0.56 0.00 0.00 62.75 62.97 1rou n ILE 36 Cb 0.43 -0.83 -0.01 0.00 -0.75 0.00 0.00 39.64 38.49 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 1.85 0.11 -3.49 0.38 4.81 -1.10 -4.88 118.16 115.84 1rou n LYS 37 Ca 0.15 0.05 -0.22 0.00 -0.87 0.00 0.00 58.31 57.42 1rou n LYS 37 Cb 0.24 -0.70 -0.13 0.00 0.02 0.00 0.00 35.03 34.46 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 -2.19 0.22 0.08 1.64 0.52 -0.92 -5.02 118.95 113.27 1rou s ARG 38 Ca -0.06 -0.17 -0.31 0.00 -0.52 0.00 0.00 55.73 54.67 1rou s ARG 38 Cb 0.01 -1.10 -0.14 0.00 0.52 0.00 0.00 34.95 34.24 1rou s ARG 38 CO 0.09 -0.89 1.48 0.93 0.02 0.00 0.00 175.30 176.94 1rou h GLU 39 N 8.34 -0.76 0.00 3.54 5.08 -1.92 -2.02 114.58 126.84 1rou h GLU 39 Ca -0.17 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1rou h GLU 39 Cb 1.08 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1rou h GLU 39 CO 0.35 -0.50 0.00 0.41 -1.00 0.00 0.00 179.01 178.27 1rou n GLY 40 N -1.46 1.30 0.00 -3.84 0.00 -1.26 -4.12 105.19 95.81 1rou n GLY 40 Ca -0.09 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.98 0.00 0.03 2.61 5.66 -0.63 -4.97 114.28 116.01 1rou n THR 41 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1rou n THR 41 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1rou n THR 41 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1rou h GLY 42 N 0.00 -0.75 -5.06 1.09 0.00 -1.92 -3.44 103.07 92.99 1rou h GLY 42 Ca 0.00 0.33 -0.24 0.00 0.00 0.00 0.00 47.33 47.41 1rou h GLY 42 CO 0.00 -0.27 -0.51 -0.37 0.00 0.00 0.00 176.54 175.38 1rou n THR 43 N -2.61 -0.03 -4.98 4.70 5.66 -1.26 -5.07 114.28 110.69 1rou n THR 43 Ca -0.01 -1.66 0.00 0.00 -3.05 0.00 0.00 64.05 59.33 1rou n THR 43 Cb 0.05 1.33 0.00 0.00 -1.55 0.00 0.00 70.33 70.16 1rou n THR 43 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rou n GLU 44 N 1.23 0.00 -2.85 1.09 1.02 -1.26 -4.83 120.64 115.04 1rou n GLU 44 Ca 0.09 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.04 1rou n GLU 44 Cb 0.65 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.10 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rou s THR 45 N 0.00 2.78 0.00 2.62 -4.23 -1.26 -2.65 115.64 112.90 1rou s THR 45 Ca 0.00 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.66 1rou s THR 45 Cb 0.00 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1rou s THR 45 CO 0.00 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.27 1rou n PRO 46 N -2.11 1.73 -4.40 3.99 -0.04 -1.26 -5.04 135.00 127.87 1rou n PRO 46 Ca 0.09 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.35 1rou n PRO 46 Cb 0.59 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.95 1rou n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rou s MET 47 N -0.12 1.56 0.34 0.54 0.23 -1.26 -4.96 119.30 115.63 1rou s MET 47 Ca 0.00 -1.86 -0.29 0.00 -1.03 0.00 0.00 55.69 52.52 1rou s MET 47 Cb 0.00 -0.67 -0.11 0.00 -1.53 0.00 0.00 34.83 32.52 1rou s MET 47 CO 0.00 -0.21 1.43 -1.50 -2.03 0.00 0.00 175.02 172.71 1rou s ILE 48 N -3.44 2.32 0.00 3.16 1.10 -1.26 -2.58 121.20 120.50 1rou s ILE 48 Ca 0.36 0.31 0.00 0.00 -0.51 0.00 0.00 60.65 60.81 1rou s ILE 48 Cb 0.08 -3.20 0.00 0.00 0.15 0.00 0.00 42.46 39.50 1rou s ILE 48 CO 0.15 0.07 0.00 0.61 -2.11 0.00 0.00 174.94 173.66 1rou n GLY 49 N 0.85 0.56 3.78 1.50 0.00 -0.22 -4.99 105.19 106.67 1rou n GLY 49 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.26 6.59 -0.24 1.61 3.68 -1.06 -4.57 116.67 120.42 1rou s ASP 50 Ca 0.00 2.05 -0.24 0.00 2.13 0.00 0.00 52.55 56.49 1rou s ASP 50 Cb 0.00 -2.58 -0.01 0.00 -1.45 0.00 0.00 42.92 38.88 1rou s ASP 50 CO 0.00 -0.61 0.80 -0.60 0.13 0.00 0.00 175.17 174.89 1rou s ARG 51 N -2.67 4.17 -0.04 4.34 6.06 -1.26 -0.95 118.95 128.60 1rou s ARG 51 Ca 0.60 0.88 0.05 0.00 -2.50 0.00 0.00 55.73 54.76 1rou s ARG 51 Cb -0.22 -3.65 -0.00 0.00 0.06 0.00 0.00 34.95 31.14 1rou s ARG 51 CO 0.27 -0.50 -0.18 0.14 -2.50 0.00 0.00 175.30 172.52 1rou s VAL 52 N 2.79 1.50 -0.28 7.11 -7.23 -0.53 -4.07 120.40 119.69 1rou s VAL 52 Ca 0.34 -0.76 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1rou s VAL 52 Cb -0.15 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.55 1rou s VAL 52 CO 0.07 0.43 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.92 1rou s PHE 53 N -0.01 3.19 0.30 2.82 0.08 -0.68 -1.78 117.98 121.90 1rou s PHE 53 Ca -0.03 -1.71 0.10 0.00 0.12 0.00 0.00 56.93 55.40 1rou s PHE 53 Cb -0.11 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1rou s PHE 53 CO 0.02 -0.77 -0.04 0.14 -0.10 0.00 0.00 175.22 174.47 1rou s VAL 54 N 1.29 2.82 -0.32 -0.44 -7.23 0.47 -1.76 120.40 115.24 1rou s VAL 54 Ca -0.03 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1rou s VAL 54 Cb -0.19 -2.69 0.06 0.00 0.56 0.00 0.00 36.38 34.12 1rou s VAL 54 CO -0.02 -0.30 0.03 -2.28 -0.31 0.00 0.00 175.10 172.22 1rou s HIS 55 N -2.46 3.34 0.06 2.82 2.46 0.03 -1.98 115.29 119.55 1rou s HIS 55 Ca 0.33 -2.02 0.05 0.00 0.47 0.00 0.00 55.06 53.88 1rou s HIS 55 Cb -0.03 -2.31 -0.04 0.00 -0.13 0.00 0.00 32.58 30.08 1rou s HIS 55 CO 0.18 -0.84 -0.05 1.52 -2.47 0.00 0.00 174.74 173.09 1rou s TYR 56 N 1.21 2.90 0.03 3.88 1.13 -1.26 -1.06 117.35 124.17 1rou s TYR 56 Ca -0.03 -0.06 0.04 0.00 -1.41 0.00 0.00 57.07 55.62 1rou s TYR 56 Cb -0.20 -1.54 -0.02 0.00 -1.10 0.00 0.00 41.96 39.10 1rou s TYR 56 CO -0.02 0.43 -0.12 0.99 -2.51 0.00 0.00 175.55 174.31 1rou s THR 57 N -1.16 0.97 -0.07 -3.49 2.01 -0.24 -1.86 115.64 111.81 1rou s THR 57 Ca 0.21 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 1rou s THR 57 Cb -0.11 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.55 1rou s THR 57 CO 0.13 0.03 0.30 -0.83 -0.69 0.00 0.00 174.62 173.56 1rou s GLY 58 N -0.92 -0.18 0.06 4.40 0.00 -0.02 -0.20 107.32 110.45 1rou s GLY 58 Ca 0.01 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.36 1rou s GLY 58 CO 0.01 0.43 -0.12 -0.98 0.00 0.00 0.00 173.10 172.43 1rou s TRP 59 N -0.56 1.04 0.86 1.90 0.51 -0.68 -2.23 118.94 119.78 1rou s TRP 59 Ca -0.07 -0.47 -0.12 0.00 -2.12 0.00 0.00 56.10 53.33 1rou s TRP 59 Cb -0.04 -0.60 0.11 0.00 -0.81 0.00 0.00 33.47 32.13 1rou s TRP 59 CO 0.02 0.01 1.15 -1.17 -0.51 0.00 0.00 176.95 176.45 1rou s LEU 60 N -1.66 2.25 0.56 2.99 2.96 -0.59 -1.85 118.68 123.34 1rou s LEU 60 Ca -0.04 0.92 0.28 0.00 -0.22 0.00 0.00 54.13 55.07 1rou s LEU 60 Cb -0.10 -3.33 1.67 0.00 0.50 0.00 0.00 46.19 44.92 1rou s LEU 60 CO 0.02 -2.25 2.19 0.17 -1.32 0.00 0.00 176.35 175.16 1rou h LEU 61 N -1.29 0.00 0.00 -0.68 -0.00 -1.78 -2.11 115.31 109.45 1rou h LEU 61 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1rou h LEU 61 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.99 1rou h LEU 61 CO 0.63 0.04 0.00 -0.67 -0.00 0.00 0.00 178.44 178.45 1rou n ASP 62 N -3.82 0.00 -0.86 0.17 -0.08 -1.26 -4.92 116.55 105.78 1rou n ASP 62 Ca -0.03 -1.13 -0.01 0.00 -1.51 0.00 0.00 54.79 52.11 1rou n ASP 62 Cb 0.13 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.60 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rou n GLY 63 N 0.56 0.70 3.19 0.27 0.00 -0.79 -5.07 105.19 104.05 1rou n GLY 63 Ca 0.13 -0.56 -0.34 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 -3.02 2.82 -0.81 2.61 2.01 -1.25 -4.96 115.64 113.04 1rou s THR 64 Ca 0.02 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.75 1rou s THR 64 Cb -0.01 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1rou s THR 64 CO 0.05 0.22 1.43 -0.75 -0.69 0.00 0.00 174.62 174.88 1rou s LYS 65 N 1.32 3.19 0.28 4.92 2.20 -1.26 -1.54 119.74 128.86 1rou s LYS 65 Ca 0.00 -0.38 0.07 0.00 -0.36 0.00 0.00 55.97 55.30 1rou s LYS 65 Cb -0.16 -4.57 0.41 0.00 -1.51 0.00 0.00 37.83 31.99 1rou s LYS 65 CO -0.05 -2.31 1.66 0.27 -0.36 0.00 0.00 175.35 174.56 1rou h PHE 66 N 10.63 0.23 -3.29 4.03 -5.15 -1.82 -3.48 116.94 118.09 1rou h PHE 66 Ca -0.13 -0.07 -0.04 0.00 -0.20 0.00 0.00 57.97 57.53 1rou h PHE 66 Cb 1.05 -0.05 -0.13 0.00 0.22 0.00 0.00 35.95 37.05 1rou h PHE 66 CO 1.17 0.64 -0.00 0.34 -2.00 0.00 0.00 178.31 178.45 1rou s ASP 67 N -6.88 -0.32 -0.30 -0.68 -1.08 -1.14 -5.03 116.67 101.23 1rou s ASP 67 Ca -0.04 -0.23 0.06 0.00 -0.52 0.00 0.00 52.55 51.82 1rou s ASP 67 Cb 0.13 0.50 0.19 0.00 -1.46 0.00 0.00 42.92 42.29 1rou s ASP 67 CO 0.77 -0.88 0.57 -0.55 0.52 0.00 0.00 175.17 175.60 1rou s SER 68 N -2.78 -1.33 0.15 -0.34 0.15 -1.26 -0.84 113.70 107.45 1rou s SER 68 Ca 0.02 -0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.47 1rou s SER 68 Cb 0.01 1.89 0.03 0.00 -1.71 0.00 0.00 66.02 66.24 1rou s SER 68 CO -0.12 -0.29 1.69 0.77 1.20 0.00 0.00 173.24 176.49 1rou h SER 69 N 7.90 -0.24 -0.35 5.45 4.64 -1.66 -2.90 113.55 126.38 1rou h SER 69 Ca -0.01 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1rou h SER 69 Cb 1.18 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1rou h SER 69 CO 0.16 -0.08 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.95 1rou h LEU 70 N 0.01 0.62 -0.99 5.97 -0.00 -1.77 -2.95 115.31 116.20 1rou h LEU 70 Ca 0.14 -0.32 0.16 0.00 -0.00 0.00 0.00 57.88 57.86 1rou h LEU 70 Cb 0.21 -0.17 -0.10 0.00 -0.00 0.00 0.00 40.66 40.60 1rou h LEU 70 CO -0.29 0.79 0.61 0.44 -0.00 0.00 0.00 178.44 179.99 1rou h ASP 71 N 0.43 0.82 0.66 -0.43 5.19 -1.87 -2.00 116.42 119.21 1rou h ASP 71 Ca 0.10 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1rou h ASP 71 Cb 0.49 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1rou h ASP 71 CO 0.02 0.34 0.00 0.54 -3.12 0.00 0.00 179.24 177.02 1rou n ARG 72 N -4.73 0.19 0.00 3.56 1.74 -1.10 -4.96 116.66 111.37 1rou n ARG 72 Ca 0.21 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1rou n ARG 72 Cb 0.49 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1rou n LYS 73 N -2.26 0.00 -2.78 5.56 3.00 -0.75 -5.12 118.16 115.80 1rou n LYS 73 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.03 1rou n LYS 73 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.21 1rou n LYS 73 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1rou s ASP 74 N 0.00 6.49 0.01 3.14 -4.77 -1.20 -4.89 116.67 115.44 1rou s ASP 74 Ca 0.00 1.13 -0.21 0.00 -3.30 0.00 0.00 52.55 50.17 1rou s ASP 74 Cb 0.00 -2.32 -0.05 0.00 -1.09 0.00 0.00 42.92 39.45 1rou s ASP 74 CO 0.00 -0.44 0.60 -0.54 0.70 0.00 0.00 175.17 175.49 1rou s LYS 75 N -4.00 4.32 0.40 2.11 1.02 -1.26 -2.91 119.74 119.41 1rou s LYS 75 Ca 0.51 0.76 -0.17 0.00 0.02 0.00 0.00 55.97 57.09 1rou s LYS 75 Cb -0.10 -3.34 -0.09 0.00 -0.52 0.00 0.00 37.83 33.78 1rou s LYS 75 CO 0.34 0.38 0.85 0.12 -0.92 0.00 0.00 175.35 176.12 1rou s PHE 76 N -0.25 3.37 -0.20 3.18 5.36 -0.84 -4.96 117.98 123.64 1rou s PHE 76 Ca 0.31 1.36 -0.28 0.00 -0.96 0.00 0.00 56.93 57.36 1rou s PHE 76 Cb -0.18 -2.66 0.12 0.00 -0.34 0.00 0.00 43.02 39.95 1rou s PHE 76 CO 0.18 -0.06 1.00 0.45 -1.46 0.00 0.00 175.22 175.32 1rou s SER 77 N -2.47 -0.42 0.37 6.13 0.15 -1.26 -0.40 113.70 115.80 1rou s SER 77 Ca 0.57 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.76 1rou s SER 77 Cb -0.10 0.55 0.02 0.00 -1.71 0.00 0.00 66.02 64.79 1rou s SER 77 CO 0.20 -0.28 0.60 0.72 1.20 0.00 0.00 173.24 175.68 1rou s PHE 78 N -0.57 0.75 -0.18 3.44 -0.12 -0.74 -4.99 117.98 115.57 1rou s PHE 78 Ca -0.00 -1.14 -0.01 0.00 -0.05 0.00 0.00 56.93 55.73 1rou s PHE 78 Cb -0.02 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1rou s PHE 78 CO -0.01 -1.32 -0.14 0.34 -0.05 0.00 0.00 175.22 174.04 1rou s ASP 79 N -3.19 3.67 -0.41 1.98 2.15 -1.26 -1.45 116.67 118.16 1rou s ASP 79 Ca 0.25 -0.51 -0.37 0.00 0.43 0.00 0.00 52.55 52.35 1rou s ASP 79 Cb -0.02 -1.59 -0.14 0.00 -0.30 0.00 0.00 42.92 40.87 1rou s ASP 79 CO 0.18 0.03 2.19 -0.11 -0.17 0.00 0.00 175.17 177.28 1rou n LEU 80 N 4.47 1.69 -1.59 -1.34 0.00 -0.12 -2.74 117.00 117.37 1rou n LEU 80 Ca -0.19 0.47 -0.10 0.00 0.00 0.00 0.00 56.01 56.19 1rou n LEU 80 Cb 0.51 -1.16 0.02 0.00 0.00 0.00 0.00 43.42 42.80 1rou n LEU 80 CO 0.28 -0.76 0.05 0.61 0.00 0.00 0.00 177.39 177.58 1rou n GLY 81 N 6.81 0.27 0.06 -3.96 0.00 -1.26 -1.06 105.19 106.06 1rou n GLY 81 Ca 0.46 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1rou n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rou n LYS 82 N -2.23 0.20 -1.03 1.61 3.00 -1.11 -4.89 118.16 113.72 1rou n LYS 82 Ca -0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1rou n LYS 82 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.07 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rou n GLY 83 N 1.46 0.42 2.16 3.14 0.00 -1.26 -5.03 105.19 106.07 1rou n GLY 83 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1rou n GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 84 N -0.83 0.00 0.00 1.61 2.13 -1.26 -5.15 120.64 117.14 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rou n GLU 84 Cb 0.34 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.05 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1rou n VAL 85 N -3.23 0.00 -4.51 6.31 0.24 -1.26 -5.14 118.33 110.73 1rou n VAL 85 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1rou n VAL 85 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 4.67 2.23 0.27 1.34 -4.36 -1.26 -5.05 121.20 119.04 1rou s ILE 86 Ca 0.00 -2.25 0.02 0.00 -0.26 0.00 0.00 60.65 58.16 1rou s ILE 86 Cb 0.00 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 41.23 1rou s ILE 86 CO 0.00 -0.27 1.70 0.11 0.24 0.00 0.00 174.94 176.72 1rou h LYS 87 N 2.12 0.48 -0.31 0.37 6.56 -1.74 -2.01 116.57 122.03 1rou h LYS 87 Ca -0.41 -0.19 0.03 0.00 -1.06 0.00 0.00 60.65 59.01 1rou h LYS 87 Cb 1.25 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.87 1rou h LYS 87 CO 0.68 0.72 0.21 0.00 -2.06 0.00 0.00 179.45 179.00 1rou h ALA 88 N 1.27 1.90 0.05 3.86 0.00 -1.57 -1.04 119.26 123.73 1rou h ALA 88 Ca 0.06 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1rou h ALA 88 Cb 0.72 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.44 1rou h ALA 88 CO 0.06 0.06 -0.85 -1.49 0.00 0.00 0.00 179.25 177.03 1rou h TRP 89 N 0.32 0.77 -0.73 0.00 4.06 -1.68 -2.74 115.95 115.95 1rou h TRP 89 Ca 0.13 -0.45 0.01 0.00 2.06 0.00 0.00 58.89 60.64 1rou h TRP 89 Cb 0.11 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 1rou h TRP 89 CO -0.00 1.29 0.48 0.22 -3.56 0.00 0.00 178.44 176.87 1rou h ASP 90 N 0.03 0.81 0.56 -3.49 3.58 -1.23 0.12 116.42 116.80 1rou h ASP 90 Ca -0.12 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 1rou h ASP 90 Cb 1.56 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 42.41 1rou h ASP 90 CO 0.16 0.58 -0.27 0.40 -2.88 0.00 0.00 179.24 177.24 1rou h ILE 91 N 0.96 0.21 -0.75 2.25 5.03 -1.29 -2.52 117.51 121.40 1rou h ILE 91 Ca 0.27 -0.41 -0.02 0.00 -0.12 0.00 0.00 64.86 64.58 1rou h ILE 91 Cb -0.07 0.30 -0.04 0.00 -3.03 0.00 0.00 36.82 33.98 1rou h ILE 91 CO -0.06 0.03 0.38 0.00 -0.68 0.00 0.00 178.15 177.82 1rou h ALA 92 N -0.93 1.26 -0.42 1.87 0.00 -1.50 -2.91 119.26 116.62 1rou h ALA 92 Ca -0.08 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1rou h ALA 92 Cb 0.64 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1rou h ALA 92 CO 0.13 0.58 -0.17 0.28 0.00 0.00 0.00 179.25 180.07 1rou h VAL 93 N 1.05 1.27 -0.98 0.00 2.07 -0.87 -2.85 116.25 115.94 1rou h VAL 93 Ca 0.26 -1.27 0.16 0.00 0.82 0.00 0.00 66.70 66.68 1rou h VAL 93 Cb 0.07 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1rou h VAL 93 CO -0.04 0.43 0.61 0.00 0.02 0.00 0.00 177.57 178.60 1rou h ALA 94 N 1.09 1.71 -0.75 1.67 0.00 -1.26 -2.59 119.26 119.13 1rou h ALA 94 Ca 0.11 0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.53 1rou h ALA 94 Cb 0.67 -0.12 -0.22 0.00 0.00 0.00 0.00 17.79 18.12 1rou h ALA 94 CO 0.05 -0.01 0.67 0.25 0.00 0.00 0.00 179.25 180.20 1rou n THR 95 N -4.66 3.28 -4.61 0.00 -2.24 -1.08 -4.42 114.28 100.54 1rou n THR 95 Ca 0.21 -2.61 -0.32 0.00 -2.27 0.00 0.00 64.05 59.05 1rou n THR 95 Cb 0.50 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 67.33 1rou n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rou s MET 96 N -2.85 2.52 -0.08 -0.78 0.00 -0.98 -5.00 119.30 112.14 1rou s MET 96 Ca 0.50 -0.71 -0.00 0.00 0.00 0.00 0.00 55.69 55.48 1rou s MET 96 Cb 0.39 -2.46 -0.03 0.00 0.00 0.00 0.00 34.83 32.73 1rou s MET 96 CO -0.08 0.61 -0.05 0.21 0.00 0.00 0.00 175.02 175.72 1rou s LYS 97 N -1.15 2.85 0.15 4.11 2.20 -1.26 -4.10 119.74 122.54 1rou s LYS 97 Ca 0.15 -0.51 -0.34 0.00 -0.36 0.00 0.00 55.97 54.90 1rou s LYS 97 Cb -0.11 -2.66 -0.15 0.00 -1.51 0.00 0.00 37.83 33.40 1rou s LYS 97 CO 0.05 0.65 1.40 0.28 -0.36 0.00 0.00 175.35 177.37 1rou n VAL 98 N 2.27 0.31 0.00 4.02 0.31 -1.08 -3.23 118.33 120.92 1rou n VAL 98 Ca -0.18 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1rou n VAL 98 Cb 0.53 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 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 2.67 3.02 0.00 2.92 0.00 -0.94 -1.60 105.19 111.26 1rou n GLY 99 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.00 1.61 -0.58 -0.62 -4.24 120.64 116.81 1rou n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1rou n GLU 100 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 7.94 -0.76 -2.45 117.00 117.10 1rou n LEU 101 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1rou n LEU 101 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1rou n LEU 101 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1rou s ARG 103 N 2.67 0.92 -0.13 0.00 0.52 -0.74 -1.64 118.95 120.55 1rou s ARG 103 Ca 0.00 -0.36 -0.11 0.00 -0.52 0.00 0.00 55.73 54.74 1rou s ARG 103 Cb 0.00 -0.88 -0.05 0.00 0.52 0.00 0.00 34.95 34.55 1rou s ARG 103 CO 0.00 0.19 0.23 0.42 0.02 0.00 0.00 175.30 176.17 1rou s ILE 104 N -0.10 5.34 -0.26 1.52 1.01 0.67 -0.81 121.20 128.57 1rou s ILE 104 Ca 0.02 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1rou s ILE 104 Cb -0.06 -3.54 0.06 0.00 0.01 0.00 0.00 42.46 38.93 1rou s ILE 104 CO -0.00 0.50 -0.09 -0.89 0.00 0.00 0.00 174.94 174.46 1rou s THR 105 N -0.28 2.03 0.03 2.92 2.01 -1.00 -1.85 115.64 119.51 1rou s THR 105 Ca 0.16 -1.58 0.06 0.00 0.31 0.00 0.00 61.69 60.63 1rou s THR 105 Cb -0.13 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 1rou s THR 105 CO 0.04 -0.08 -0.18 0.00 -0.69 0.00 0.00 174.62 173.72 1rou s LYS 107 N -1.02 4.16 0.59 0.00 -0.14 -0.58 -2.63 119.74 120.13 1rou s LYS 107 Ca 0.05 0.79 0.30 0.00 -1.36 0.00 0.00 55.97 55.75 1rou s LYS 107 Cb -0.08 -2.76 1.31 0.00 -1.68 0.00 0.00 37.83 34.61 1rou s LYS 107 CO 0.01 0.34 1.66 -1.35 -0.76 0.00 0.00 175.35 175.25 1rou h PRO 108 N 3.12 0.00 -0.68 -1.68 0.11 -1.89 -2.31 132.00 128.67 1rou h PRO 108 Ca -0.48 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1rou h PRO 108 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1rou h PRO 108 CO 0.65 0.00 0.42 1.49 -0.21 0.00 0.00 178.00 180.36 1rou h GLU 109 N 0.00 0.80 -0.01 1.05 4.81 -1.93 0.51 114.58 119.82 1rou h GLU 109 Ca 0.39 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1rou h GLU 109 Cb 2.05 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1rou h GLU 109 CO -0.00 0.53 -0.04 0.66 -0.73 0.00 0.00 179.01 179.43 1rou n TYR 110 N -4.68 0.00 0.00 0.92 4.02 -0.87 -4.87 117.16 111.68 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 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.59 0.00 0.75 -0.72 0.00 -0.84 -1.33 120.51 117.77 1rou n ALA 111 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1rou n ALA 111 Cb 0.25 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.06 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 0.49 -4.76 0.00 4.01 -1.24 -4.88 117.16 110.78 1rou n TYR 112 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1rou n TYR 112 Cb 0.00 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 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 1.39 0.56 2.49 2.72 0.00 0.11 -2.86 105.19 109.60 1rou n GLY 113 Ca 0.05 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1rou n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rou n SER 114 N -2.13 7.50 0.09 1.61 2.88 -1.26 -3.90 113.62 118.42 1rou n SER 114 Ca 0.00 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 1rou n SER 114 Cb 0.00 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 61.98 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rou n ALA 115 N 3.15 0.00 0.00 -1.46 0.00 -0.15 -4.99 120.51 117.06 1rou n ALA 115 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1rou n ALA 115 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -1.40 2.11 3.77 0.00 0.00 -1.13 -4.25 105.19 104.28 1rou n GLY 116 Ca 0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 6.80 -0.01 1.61 0.15 -1.26 -4.93 113.70 116.07 1rou s SER 117 Ca 0.00 2.23 -0.37 0.00 0.70 0.00 0.00 55.95 58.51 1rou s SER 117 Cb 0.00 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.54 1rou s SER 117 CO 0.00 -0.47 1.51 -0.81 1.20 0.00 0.00 173.24 174.67 1rou n PRO 118 N 0.33 1.37 -3.16 5.44 -0.04 -1.26 -3.08 135.00 134.60 1rou n PRO 118 Ca 0.03 0.50 -0.15 0.00 -0.04 0.00 0.00 63.50 63.84 1rou n PRO 118 Cb 0.47 -2.18 -0.04 0.00 -0.04 0.00 0.00 33.50 31.71 1rou n PRO 118 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1rou n PRO 119 N 3.67 -0.95 0.00 0.54 -0.02 -1.26 -4.69 135.00 132.29 1rou n PRO 119 Ca 0.20 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1rou n PRO 119 Cb 0.20 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1rou n PRO 119 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1rou n LYS 120 N -2.41 0.00 -4.03 -0.52 3.00 -1.18 -5.17 118.16 107.86 1rou n LYS 120 Ca -0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 57.91 1rou n LYS 120 Cb 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 35.03 35.21 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 -1.77 4.68 1.16 3.15 1.01 -1.23 -4.98 121.20 123.23 1rou s ILE 121 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 1rou s ILE 121 Cb 0.00 -3.27 0.27 0.00 0.01 0.00 0.00 42.46 39.47 1rou s ILE 121 CO 0.00 0.12 1.06 -2.84 0.00 0.00 0.00 174.94 173.28 1rou s PRO 122 N -2.43 -0.88 0.65 2.79 0.02 -1.26 -4.01 135.00 129.88 1rou s PRO 122 Ca 0.30 0.35 0.31 0.00 0.02 0.00 0.00 61.00 61.99 1rou s PRO 122 Cb -0.12 -1.60 1.69 0.00 0.02 0.00 0.00 34.50 34.49 1rou s PRO 122 CO 0.23 -3.58 1.98 -1.35 -0.33 0.00 0.00 177.00 173.95 1rou h PRO 123 N -2.50 0.00 -1.11 5.54 0.11 -1.92 -3.35 132.00 128.78 1rou h PRO 123 Ca -0.52 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1rou h PRO 123 Cb 1.33 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.23 1rou h PRO 123 CO 0.46 0.00 -0.46 1.21 -0.21 0.00 0.00 178.00 179.00 1rou s ASN 124 N -4.76 -1.27 -0.07 -2.05 2.47 -1.26 -0.98 114.94 107.02 1rou s ASN 124 Ca -0.04 -0.60 -0.04 0.00 0.42 0.00 0.00 52.86 52.60 1rou s ASN 124 Cb 0.11 1.84 0.03 0.00 -1.45 0.00 0.00 41.25 41.78 1rou s ASN 124 CO 0.36 -0.22 0.18 0.00 -3.72 0.00 0.00 177.10 173.70 1rou s ALA 125 N 2.08 -0.38 0.59 1.71 0.00 -1.26 -5.09 121.76 119.41 1rou s ALA 125 Ca 0.14 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.60 1rou s ALA 125 Cb -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1rou s ALA 125 CO -0.12 -0.14 1.18 0.99 0.00 0.00 0.00 175.76 177.67 1rou s THR 126 N 0.82 2.79 0.30 0.00 2.01 -1.26 -4.65 115.64 115.65 1rou s THR 126 Ca -0.06 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.40 1rou s THR 126 Cb -0.08 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 1rou s THR 126 CO -0.04 -0.12 0.36 -1.48 -0.69 0.00 0.00 174.62 172.65 1rou s LEU 127 N -4.12 1.12 -0.02 4.42 0.05 -1.08 -2.13 118.68 116.92 1rou s LEU 127 Ca 0.75 -1.46 -0.08 0.00 0.05 0.00 0.00 54.13 53.40 1rou s LEU 127 Cb -0.28 1.08 0.01 0.00 -2.05 0.00 0.00 46.19 44.95 1rou s LEU 127 CO 0.33 -1.13 0.17 0.68 -0.55 0.00 0.00 176.35 175.85 1rou s VAL 128 N -3.49 0.05 -0.05 1.48 -7.23 -0.77 -1.79 120.40 108.60 1rou s VAL 128 Ca 0.33 -0.43 -0.00 0.00 -1.81 0.00 0.00 61.98 60.07 1rou s VAL 128 Cb 0.02 -0.40 0.03 0.00 0.56 0.00 0.00 36.38 36.59 1rou s VAL 128 CO 0.19 -0.24 -0.01 -0.36 -0.31 0.00 0.00 175.10 174.37 1rou s PHE 129 N -0.87 0.57 -0.38 2.82 0.40 -0.77 -1.69 117.98 118.07 1rou s PHE 129 Ca -0.10 -0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 55.85 1rou s PHE 129 Cb -0.05 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.85 1rou s PHE 129 CO 0.01 -0.23 0.96 -1.21 0.70 0.00 0.00 175.22 175.45 1rou s GLU 130 N 1.43 3.84 -0.04 0.44 2.02 0.71 -0.24 118.70 126.86 1rou s GLU 130 Ca -0.03 0.60 0.05 0.00 0.02 0.00 0.00 54.97 55.61 1rou s GLU 130 Cb -0.13 -3.81 -0.01 0.00 0.10 0.00 0.00 34.13 30.28 1rou s GLU 130 CO -0.03 -0.99 -0.21 0.08 0.02 0.00 0.00 175.26 174.14 1rou s VAL 131 N 3.58 1.70 -0.09 2.63 1.01 -0.65 -1.07 120.40 127.51 1rou s VAL 131 Ca 0.39 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1rou s VAL 131 Cb -0.11 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1rou s VAL 131 CO 0.20 0.48 -0.04 -1.61 0.00 0.00 0.00 175.10 174.13 1rou s GLU 132 N -0.12 1.09 -0.18 2.72 8.01 -0.23 -1.25 118.70 128.75 1rou s GLU 132 Ca -0.02 -0.09 -0.23 0.00 0.01 0.00 0.00 54.97 54.64 1rou s GLU 132 Cb -0.12 -1.27 -0.02 0.00 -4.31 0.00 0.00 34.13 28.41 1rou s GLU 132 CO 0.02 -0.27 0.75 -1.17 0.01 0.00 0.00 175.26 174.60 1rou s LEU 133 N 1.77 4.17 -0.02 1.80 2.96 -1.03 -0.79 118.68 127.54 1rou s LEU 133 Ca 0.04 1.04 -0.25 0.00 -0.22 0.00 0.00 54.13 54.74 1rou s LEU 133 Cb -0.13 -3.09 -0.20 0.00 0.50 0.00 0.00 46.19 43.27 1rou s LEU 133 CO -0.06 -0.34 1.25 -0.26 -1.32 0.00 0.00 176.35 175.62 1rou h PHE 134 N 7.36 0.06 -1.69 5.38 0.04 -1.52 -1.54 116.94 125.04 1rou h PHE 134 Ca -0.31 -0.02 0.16 0.00 2.80 0.00 0.00 57.97 60.60 1rou h PHE 134 Cb 1.14 -0.01 -0.20 0.00 2.20 0.00 0.00 35.95 39.08 1rou h PHE 134 CO 0.71 0.55 0.65 -2.00 -0.60 0.00 0.00 178.31 177.62 1rou s GLU 135 N -4.16 0.52 0.00 1.51 2.12 -1.24 -2.91 118.70 114.53 1rou s GLU 135 Ca -0.16 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1rou s GLU 135 Cb 0.02 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.65 1rou s GLU 135 CO 0.69 -0.20 0.00 1.97 -0.54 0.00 0.00 175.26 177.18 1rou n PHE 136 N 0.19 0.00 -2.14 5.30 1.16 -1.26 -1.69 117.46 119.03 1rou n PHE 136 Ca -0.06 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.10 1rou n PHE 136 Cb 0.59 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.46 1rou n PHE 136 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1rou n LYS 137 N 0.00 3.17 0.00 3.97 4.81 -1.26 -4.84 118.16 124.01 1rou n LYS 137 Ca 0.00 -3.07 0.05 0.00 -0.87 0.00 0.00 58.31 54.41 1rou n LYS 137 Cb 0.00 -3.20 0.04 0.00 0.02 0.00 0.00 35.03 31.89 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98