#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 -3.72 1.61 3.14 -0.48 -4.76 118.33 114.12 1rou n VAL 22 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1rou n VAL 22 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.68 1rou n VAL 22 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1rou s ASP 23 N 0.00 -0.47 -0.40 6.55 1.01 -1.26 -1.17 116.67 120.93 1rou s ASP 23 Ca 0.00 0.88 0.02 0.00 0.71 0.00 0.00 52.55 54.16 1rou s ASP 23 Cb 0.00 0.87 0.12 0.00 1.01 0.00 0.00 42.92 44.92 1rou s ASP 23 CO 0.00 -0.16 0.19 0.27 0.21 0.00 0.00 175.17 175.68 1rou s ILE 24 N 0.46 1.40 -0.40 0.77 -0.00 -1.09 -4.77 121.20 117.57 1rou s ILE 24 Ca -0.02 -2.29 0.07 0.00 -0.00 0.00 0.00 60.65 58.41 1rou s ILE 24 Cb -0.04 -2.00 0.23 0.00 -0.00 0.00 0.00 42.46 40.65 1rou s ILE 24 CO -0.02 -0.81 0.49 -1.54 -0.00 0.00 0.00 174.94 173.05 1rou n SER 25 N 3.91 -0.16 0.08 4.36 3.41 -1.26 -2.33 113.62 121.62 1rou n SER 25 Ca 0.05 -2.63 -0.08 0.00 -0.26 0.00 0.00 58.87 55.96 1rou n SER 25 Cb 0.37 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 1rou n SER 25 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1rou h PRO 26 N 4.46 0.23 0.00 4.33 0.11 -1.98 -3.43 132.00 135.72 1rou h PRO 26 Ca 0.12 -0.22 -0.21 0.00 0.11 0.00 0.00 66.00 65.80 1rou h PRO 26 Cb 0.90 0.06 -0.14 0.00 0.11 0.00 0.00 31.00 31.92 1rou h PRO 26 CO 0.43 0.92 -0.35 0.36 -0.21 0.00 0.00 178.00 179.15 1rou n LYS 27 N -3.72 0.81 -1.72 1.05 -0.00 -1.26 -4.98 118.16 108.34 1rou n LYS 27 Ca -0.04 -1.65 -0.08 0.00 -0.00 0.00 0.00 58.31 56.54 1rou n LYS 27 Cb 0.76 -0.92 -0.02 0.00 -0.00 0.00 0.00 35.03 34.85 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1rou n GLN 28 N 0.61 -0.59 0.00 -1.58 1.13 -1.26 -5.04 117.38 110.65 1rou n GLN 28 Ca 0.04 0.57 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1rou n GLN 28 Cb 0.70 -4.46 0.00 0.00 0.11 0.00 0.00 30.24 26.59 1rou n GLN 28 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1rou n ASP 29 N 0.60 0.00 0.05 1.08 9.92 -1.26 -4.81 116.55 122.12 1rou n ASP 29 Ca -0.09 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.29 1rou n ASP 29 Cb 0.42 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 41.02 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1rou n GLU 30 N 0.00 0.31 -0.79 -1.24 -0.58 -1.24 -5.01 120.64 112.09 1rou n GLU 30 Ca 0.00 0.06 -0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1rou n GLU 30 Cb 0.00 -1.66 -0.00 0.00 -0.57 0.00 0.00 31.44 29.21 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rou n GLY 31 N 1.34 0.03 3.59 0.62 0.00 -0.98 -4.89 105.19 104.89 1rou n GLY 31 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1rou n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rou s VAL 32 N -0.80 0.00 0.00 1.61 1.01 -1.15 -1.15 120.40 119.93 1rou s VAL 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1rou s VAL 32 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1rou s VAL 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.10 174.99 1rou n LEU 33 N 0.67 0.00 -3.59 3.92 7.94 -1.10 -2.66 117.00 122.18 1rou n LEU 33 Ca -0.09 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.83 1rou n LEU 33 Cb 0.58 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.52 1rou n LEU 33 CO 0.15 0.00 1.18 -1.59 -1.11 0.00 0.00 177.39 176.02 1rou s LYS 34 N 3.00 0.08 -0.20 1.96 -2.85 -0.32 -2.67 119.74 118.74 1rou s LYS 34 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 55.97 54.89 1rou s LYS 34 Cb 0.00 0.03 -0.02 0.00 -2.06 0.00 0.00 37.83 35.78 1rou s LYS 34 CO 0.00 -0.04 -0.04 0.08 0.10 0.00 0.00 175.35 175.46 1rou s VAL 35 N -2.09 3.57 0.05 1.79 1.01 0.04 -1.38 120.40 123.39 1rou s VAL 35 Ca 0.14 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 1rou s VAL 35 Cb 0.04 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 1rou s VAL 35 CO -0.05 0.44 0.55 -0.63 0.00 0.00 0.00 175.10 175.41 1rou s ILE 36 N 1.13 4.80 0.02 2.22 -1.09 -1.26 -1.43 121.20 125.59 1rou s ILE 36 Ca 0.02 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.61 1rou s ILE 36 Cb -0.15 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1rou s ILE 36 CO -0.00 0.54 0.00 1.17 -1.23 0.00 0.00 174.94 175.42 1rou n LYS 37 N 1.87 0.00 -3.03 2.79 4.81 -0.61 -4.96 118.16 119.04 1rou n LYS 37 Ca -0.10 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 56.94 1rou n LYS 37 Cb 0.51 -0.02 -0.01 0.00 0.02 0.00 0.00 35.03 35.54 1rou n LYS 37 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1rou n ARG 38 N -2.58 4.23 0.00 1.64 1.74 -0.81 -4.97 116.66 115.91 1rou n ARG 38 Ca 0.00 -4.60 0.00 0.00 -0.77 0.00 0.00 57.85 52.48 1rou n ARG 38 Cb 0.00 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 28.98 1rou n ARG 38 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1rou n GLU 39 N 1.03 0.00 -3.80 5.56 0.00 -1.26 -1.80 120.64 120.37 1rou n GLU 39 Ca 0.29 0.85 0.00 0.00 0.00 0.00 0.00 57.16 58.30 1rou n GLU 39 Cb 0.34 -1.30 0.00 0.00 0.00 0.00 0.00 31.44 30.48 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rou n GLY 40 N -0.99 -2.39 0.02 -1.84 0.00 -1.26 -3.54 105.19 95.19 1rou n GLY 40 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 1rou n GLY 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rou h THR 41 N 0.00 0.00 0.00 2.61 1.35 -1.84 -3.49 112.91 111.54 1rou h THR 41 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1rou h THR 41 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1rou h THR 41 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1rou n GLY 42 N 1.84 -0.91 2.55 5.82 0.00 -1.26 -5.11 105.19 108.11 1rou n GLY 42 Ca -0.01 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 1rou n GLY 42 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rou n THR 43 N 0.00 -0.12 -0.76 2.61 5.66 -1.26 -5.15 114.28 115.26 1rou n THR 43 Ca 0.00 -2.49 0.10 0.00 -3.05 0.00 0.00 64.05 58.61 1rou n THR 43 Cb 0.00 0.71 -0.04 0.00 -1.55 0.00 0.00 70.33 69.45 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 0.73 -1.64 -4.33 1.09 1.02 -1.26 -4.46 120.64 111.80 1rou n GLU 44 Ca 0.13 1.22 -0.23 0.00 -0.02 0.00 0.00 57.16 58.26 1rou n GLU 44 Cb 0.66 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.63 3.27 0.18 2.62 -4.23 -1.26 -2.85 115.64 110.74 1rou s THR 45 Ca 0.00 -2.01 -0.32 0.00 -1.18 0.00 0.00 61.69 58.18 1rou s THR 45 Cb 0.00 -2.74 -0.12 0.00 1.34 0.00 0.00 72.50 70.98 1rou s THR 45 CO 0.00 -0.38 1.71 -2.65 -0.54 0.00 0.00 174.62 172.76 1rou n PRO 46 N -0.84 2.64 -2.57 3.99 -0.02 -1.23 -4.96 135.00 132.01 1rou n PRO 46 Ca -0.06 0.95 -0.27 0.00 -2.02 0.00 0.00 63.50 62.10 1rou n PRO 46 Cb 0.59 -2.79 0.01 0.00 -0.02 0.00 0.00 33.50 31.29 1rou n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rou s MET 47 N 1.38 3.34 0.22 -0.52 0.23 -1.26 -4.54 119.30 118.16 1rou s MET 47 Ca 0.77 0.12 -0.31 0.00 -1.03 0.00 0.00 55.69 55.24 1rou s MET 47 Cb -0.54 -2.35 -0.11 0.00 -1.53 0.00 0.00 34.83 30.30 1rou s MET 47 CO 0.34 -0.36 1.60 -1.50 -2.03 0.00 0.00 175.02 173.07 1rou s ILE 48 N -2.81 2.31 0.00 3.16 -1.16 -1.26 -2.30 121.20 119.13 1rou s ILE 48 Ca 0.49 0.24 0.00 0.00 -0.51 0.00 0.00 60.65 60.87 1rou s ILE 48 Cb -0.10 -3.15 0.00 0.00 0.61 0.00 0.00 42.46 39.81 1rou s ILE 48 CO 0.45 0.03 0.00 0.61 -2.81 0.00 0.00 174.94 173.22 1rou n GLY 49 N 3.15 0.88 3.89 1.50 0.00 -0.67 -5.03 105.19 108.91 1rou n GLY 49 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.90 6.52 0.09 1.61 3.68 -0.97 -4.66 116.67 120.03 1rou s ASP 50 Ca 0.00 0.81 -0.26 0.00 2.13 0.00 0.00 52.55 55.23 1rou s ASP 50 Cb 0.00 -2.18 -0.06 0.00 -1.45 0.00 0.00 42.92 39.23 1rou s ASP 50 CO 0.00 -0.15 0.81 -0.60 0.13 0.00 0.00 175.17 175.36 1rou s ARG 51 N -3.24 4.56 -0.03 4.34 3.00 -1.26 -0.94 118.95 125.38 1rou s ARG 51 Ca 0.45 1.17 0.02 0.00 -1.00 0.00 0.00 55.73 56.38 1rou s ARG 51 Cb -0.11 -3.35 0.00 0.00 0.00 0.00 0.00 34.95 31.50 1rou s ARG 51 CO 0.26 0.33 -0.09 0.14 0.00 0.00 0.00 175.30 175.95 1rou s VAL 52 N -0.27 0.77 -0.33 7.11 -7.23 -0.51 -4.30 120.40 115.63 1rou s VAL 52 Ca 0.40 -0.34 -0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1rou s VAL 52 Cb -0.22 -0.69 0.08 0.00 0.56 0.00 0.00 36.38 36.11 1rou s VAL 52 CO 0.25 0.24 0.05 0.72 -0.31 0.00 0.00 175.10 176.06 1rou s PHE 53 N 0.26 3.45 0.46 2.82 -0.71 -0.72 -1.81 117.98 121.73 1rou s PHE 53 Ca -0.04 -2.30 0.07 0.00 -1.04 0.00 0.00 56.93 53.62 1rou s PHE 53 Cb -0.09 -2.55 -0.01 0.00 -1.21 0.00 0.00 43.02 39.16 1rou s PHE 53 CO 0.01 -0.89 0.33 0.14 -1.34 0.00 0.00 175.22 173.47 1rou s VAL 54 N 1.13 2.18 -0.18 -2.49 -7.23 -0.06 -1.91 120.40 111.84 1rou s VAL 54 Ca 0.01 -1.50 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1rou s VAL 54 Cb -0.20 -2.68 0.06 0.00 0.56 0.00 0.00 36.38 34.11 1rou s VAL 54 CO -0.04 0.00 0.04 -1.00 -0.31 0.00 0.00 175.10 173.79 1rou s HIS 55 N -2.62 0.89 0.59 2.82 3.76 0.29 -1.09 115.29 119.93 1rou s HIS 55 Ca 0.41 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 1rou s HIS 55 Cb -0.01 -0.96 0.08 0.00 1.11 0.00 0.00 32.58 32.80 1rou s HIS 55 CO 0.24 -0.56 0.82 1.52 -0.85 0.00 0.00 174.74 175.90 1rou s TYR 56 N 1.90 1.85 -0.14 1.40 1.13 -1.23 -1.23 117.35 121.02 1rou s TYR 56 Ca 0.00 -0.45 -0.13 0.00 -1.41 0.00 0.00 57.07 55.08 1rou s TYR 56 Cb -0.16 -2.55 0.04 0.00 -1.10 0.00 0.00 41.96 38.19 1rou s TYR 56 CO -0.08 -1.19 0.38 0.99 -2.51 0.00 0.00 175.55 173.15 1rou s THR 57 N -2.78 0.00 0.06 -3.49 2.01 -0.03 -4.50 115.64 106.92 1rou s THR 57 Ca 0.62 -0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.51 1rou s THR 57 Cb -0.07 -0.54 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1rou s THR 57 CO 0.40 -0.01 0.20 -0.83 -0.69 0.00 0.00 174.62 173.69 1rou s GLY 58 N 0.17 0.04 0.02 4.40 0.00 -0.24 -0.06 107.32 111.64 1rou s GLY 58 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1rou s GLY 58 CO 0.01 -0.55 -0.03 -0.98 0.00 0.00 0.00 173.10 171.54 1rou s TRP 59 N -3.01 0.25 0.78 1.90 0.51 0.40 -2.56 118.94 117.21 1rou s TRP 59 Ca -0.02 -0.39 -0.11 0.00 -2.12 0.00 0.00 56.10 53.46 1rou s TRP 59 Cb 0.01 -0.17 0.07 0.00 -0.81 0.00 0.00 33.47 32.57 1rou s TRP 59 CO -0.06 -0.13 1.15 -1.17 -0.51 0.00 0.00 176.95 176.23 1rou s LEU 60 N -1.08 2.60 0.57 2.99 2.96 -0.56 -1.22 118.68 124.94 1rou s LEU 60 Ca -0.11 0.80 0.26 0.00 -0.22 0.00 0.00 54.13 54.86 1rou s LEU 60 Cb -0.07 -3.35 1.64 0.00 0.50 0.00 0.00 46.19 44.91 1rou s LEU 60 CO -0.01 -1.78 2.19 0.17 -1.32 0.00 0.00 176.35 175.61 1rou h LEU 61 N -0.94 0.00 0.00 -0.68 -0.00 -1.86 -1.71 115.31 110.11 1rou h LEU 61 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1rou h LEU 61 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1rou h LEU 61 CO 0.65 0.00 0.00 -0.67 -0.00 0.00 0.00 178.44 178.42 1rou n ASP 62 N -4.03 0.00 -1.40 0.17 2.03 -1.26 -4.91 116.55 107.15 1rou n ASP 62 Ca -0.02 -1.03 -0.06 0.00 0.52 0.00 0.00 54.79 54.20 1rou n ASP 62 Cb 0.14 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.57 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rou n GLY 63 N 0.37 0.49 3.18 0.27 0.00 -0.64 -5.06 105.19 103.80 1rou n GLY 63 Ca 0.10 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.09 2.62 -0.77 2.61 2.01 -1.25 -4.96 115.64 112.82 1rou s THR 64 Ca 0.13 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 60.92 1rou s THR 64 Cb -0.06 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.22 1rou s THR 64 CO 0.20 0.34 1.46 -0.75 -0.69 0.00 0.00 174.62 175.18 1rou s LYS 65 N 1.32 3.10 0.14 4.92 2.20 -1.26 -1.50 119.74 128.66 1rou s LYS 65 Ca 0.02 -0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.35 1rou s LYS 65 Cb -0.15 -4.46 -0.05 0.00 -1.51 0.00 0.00 37.83 31.65 1rou s LYS 65 CO -0.07 -2.35 1.36 0.27 -0.36 0.00 0.00 175.35 174.20 1rou h PHE 66 N 11.06 0.76 -2.96 4.03 -5.15 -1.86 -3.49 116.94 119.34 1rou h PHE 66 Ca -0.18 -0.35 0.04 0.00 -0.20 0.00 0.00 57.97 57.27 1rou h PHE 66 Cb 1.06 -0.11 -0.03 0.00 0.22 0.00 0.00 35.95 37.10 1rou h PHE 66 CO 1.14 1.15 0.27 0.34 -2.00 0.00 0.00 178.31 179.22 1rou s ASP 67 N -7.06 -0.13 0.00 -0.68 -1.08 -1.24 -5.06 116.67 101.43 1rou s ASP 67 Ca -0.07 -0.85 0.00 0.00 -0.52 0.00 0.00 52.55 51.10 1rou s ASP 67 Cb 0.09 0.77 0.00 0.00 -1.46 0.00 0.00 42.92 42.32 1rou s ASP 67 CO 0.87 -1.48 0.00 -1.54 0.52 0.00 0.00 175.17 173.54 1rou n SER 68 N -0.93 0.00 0.00 -0.34 3.41 -1.26 -1.08 113.62 113.42 1rou n SER 68 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1rou n SER 68 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1rou n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1rou n SER 69 N 0.00 0.00 -0.34 4.04 2.88 -1.26 -3.55 113.62 115.38 1rou n SER 69 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1rou n SER 69 Cb 0.00 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 63.88 1rou n SER 69 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rou h LEU 70 N 0.00 0.62 -0.55 2.46 3.38 -1.81 -2.23 115.31 117.17 1rou h LEU 70 Ca 0.00 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1rou h LEU 70 Cb 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1rou h LEU 70 CO 0.00 0.08 0.32 0.44 0.09 0.00 0.00 178.44 179.37 1rou h ASP 71 N 0.53 0.51 1.48 -0.43 5.19 -1.92 -3.03 116.42 118.74 1rou h ASP 71 Ca 0.65 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 57.03 1rou h ASP 71 Cb 1.32 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.73 1rou h ASP 71 CO -0.45 0.35 -0.19 -0.09 -3.12 0.00 0.00 179.24 175.74 1rou h ARG 72 N 0.63 0.00 0.00 3.56 9.65 -1.81 -3.49 114.38 122.92 1rou h ARG 72 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1rou h ARG 72 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1rou h ARG 72 CO -0.12 0.19 0.00 1.63 2.80 0.00 0.00 179.97 184.47 1rou n LYS 73 N -3.20 0.00 -1.80 0.20 5.02 -0.90 -5.09 118.16 112.39 1rou n LYS 73 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.00 1rou n LYS 73 Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.56 1rou n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rou s ASP 74 N 0.00 6.01 0.75 4.39 1.11 -1.25 -4.83 116.67 122.85 1rou s ASP 74 Ca 0.00 1.48 -0.11 0.00 0.18 0.00 0.00 52.55 54.09 1rou s ASP 74 Cb 0.00 -2.48 0.05 0.00 1.07 0.00 0.00 42.92 41.56 1rou s ASP 74 CO 0.00 -1.02 1.12 -0.54 1.18 0.00 0.00 175.17 175.92 1rou s LYS 75 N -5.12 2.42 0.20 8.23 1.02 -1.26 -4.15 119.74 121.09 1rou s LYS 75 Ca 0.56 0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.81 1rou s LYS 75 Cb -0.12 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1rou s LYS 75 CO 0.54 -1.29 0.37 0.12 -0.92 0.00 0.00 175.35 174.17 1rou s PHE 76 N -3.44 3.48 -0.30 3.18 5.36 -0.25 -5.01 117.98 121.00 1rou s PHE 76 Ca 0.60 0.22 -0.14 0.00 -0.96 0.00 0.00 56.93 56.65 1rou s PHE 76 Cb -0.11 -1.76 0.16 0.00 -0.34 0.00 0.00 43.02 40.97 1rou s PHE 76 CO 0.50 0.41 0.93 -1.54 -1.46 0.00 0.00 175.22 174.05 1rou s SER 77 N -3.38 -0.69 0.21 6.13 1.04 -1.26 -0.88 113.70 114.86 1rou s SER 77 Ca 0.37 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.69 1rou s SER 77 Cb -0.11 1.76 -0.01 0.00 0.10 0.00 0.00 66.02 67.77 1rou s SER 77 CO 0.29 -0.13 0.05 2.22 0.98 0.00 0.00 173.24 176.66 1rou n PHE 78 N 5.10 0.19 -4.09 5.02 -1.74 -0.75 -5.00 117.46 116.20 1rou n PHE 78 Ca -0.09 -1.23 -0.28 0.00 -0.56 0.00 0.00 57.45 55.29 1rou n PHE 78 Cb 0.52 -0.04 -0.17 0.00 1.52 0.00 0.00 39.48 41.31 1rou n PHE 78 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1rou s ASP 79 N -2.23 2.40 -0.33 5.98 3.68 -1.26 -1.43 116.67 123.49 1rou s ASP 79 Ca 0.07 -0.40 -0.36 0.00 2.13 0.00 0.00 52.55 54.00 1rou s ASP 79 Cb 0.00 -1.02 -0.12 0.00 -1.45 0.00 0.00 42.92 40.33 1rou s ASP 79 CO 0.05 -0.06 2.12 -0.11 0.13 0.00 0.00 175.17 177.30 1rou n LEU 80 N 4.68 2.21 -1.36 -1.34 7.94 -0.11 -1.06 117.00 127.96 1rou n LEU 80 Ca -0.16 0.53 -0.15 0.00 -1.11 0.00 0.00 56.01 55.12 1rou n LEU 80 Cb 0.50 -1.25 -0.05 0.00 0.53 0.00 0.00 43.42 43.16 1rou n LEU 80 CO 0.20 -0.65 -0.16 0.61 -1.11 0.00 0.00 177.39 176.28 1rou n GLY 81 N 6.18 0.93 1.15 -3.96 0.00 -1.26 -1.67 105.19 106.55 1rou n GLY 81 Ca 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1rou n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rou n LYS 82 N -2.52 0.00 -3.18 1.61 4.76 -0.23 -4.85 118.16 113.75 1rou n LYS 82 Ca -0.16 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.86 1rou n LYS 82 Cb 0.55 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.73 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rou n GLY 83 N 3.05 4.82 3.73 0.72 0.00 -1.22 -4.99 105.19 111.31 1rou n GLY 83 Ca 0.00 -2.65 -0.41 0.00 0.00 0.00 0.00 46.02 42.95 1rou n GLY 83 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rou s GLU 84 N -2.29 4.50 0.00 1.61 -1.05 -1.26 -4.44 118.70 115.78 1rou s GLU 84 Ca 0.32 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.96 1rou s GLU 84 Cb 0.01 -3.26 0.00 0.00 -0.44 0.00 0.00 34.13 30.44 1rou s GLU 84 CO 0.03 -0.08 0.00 1.33 0.95 0.00 0.00 175.26 177.49 1rou n VAL 85 N 2.68 0.00 -4.41 1.83 0.24 -1.26 -5.00 118.33 112.42 1rou n VAL 85 Ca 0.05 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.10 1rou n VAL 85 Cb 0.45 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.71 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 0.01 2.20 0.37 1.34 -4.36 -1.26 -5.00 121.20 114.49 1rou s ILE 86 Ca 0.00 -2.10 0.16 0.00 -0.26 0.00 0.00 60.65 58.45 1rou s ILE 86 Cb 0.00 -2.08 0.14 0.00 1.25 0.00 0.00 42.46 41.77 1rou s ILE 86 CO 0.00 -0.26 1.88 0.50 0.24 0.00 0.00 174.94 177.30 1rou h LYS 87 N 2.97 0.00 -0.64 0.37 3.11 -1.67 -1.56 116.57 119.15 1rou h LYS 87 Ca -0.43 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.39 1rou h LYS 87 Cb 1.22 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.42 1rou h LYS 87 CO 0.52 0.30 0.32 0.00 -2.81 0.00 0.00 179.45 177.78 1rou h ALA 88 N 1.70 1.35 -0.31 5.00 0.00 -1.57 -2.42 119.26 123.02 1rou h ALA 88 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1rou h ALA 88 Cb 0.58 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rou h ALA 88 CO 0.04 0.51 -0.36 -1.49 0.00 0.00 0.00 179.25 177.95 1rou h TRP 89 N 0.90 0.95 -0.92 0.00 4.06 -1.59 -2.49 115.95 116.87 1rou h TRP 89 Ca 0.22 -0.30 0.13 0.00 2.06 0.00 0.00 58.89 61.00 1rou h TRP 89 Cb 0.08 -0.19 -0.09 0.00 -1.00 0.00 0.00 29.16 27.96 1rou h TRP 89 CO 0.01 1.08 0.54 0.22 -3.56 0.00 0.00 178.44 176.73 1rou h ASP 90 N 0.55 0.75 0.54 -3.49 1.82 -1.26 0.24 116.42 115.57 1rou h ASP 90 Ca 0.04 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 1rou h ASP 90 Cb 0.95 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.89 1rou h ASP 90 CO 0.09 0.38 -0.26 0.40 -1.61 0.00 0.00 179.24 178.23 1rou h ILE 91 N 0.83 0.00 0.00 2.25 5.03 -1.45 -2.75 117.51 121.41 1rou h ILE 91 Ca 0.47 -0.37 -0.08 0.00 -0.12 0.00 0.00 64.86 64.76 1rou h ILE 91 Cb 0.54 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.32 1rou h ILE 91 CO -0.30 0.00 -0.39 0.00 -0.68 0.00 0.00 178.15 176.78 1rou h ALA 92 N -1.30 1.20 0.13 1.87 0.00 -1.46 -2.92 119.26 116.79 1rou h ALA 92 Ca -0.07 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.28 1rou h ALA 92 Cb 0.56 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rou h ALA 92 CO 0.12 0.49 -0.88 0.28 0.00 0.00 0.00 179.25 179.26 1rou h VAL 93 N 0.00 1.46 -0.90 0.00 2.07 -0.67 -3.14 116.25 115.06 1rou h VAL 93 Ca -0.00 -2.47 0.23 0.00 0.82 0.00 0.00 66.70 65.27 1rou h VAL 93 Cb 0.76 3.06 -0.06 0.00 -1.52 0.00 0.00 31.29 33.53 1rou h VAL 93 CO 0.05 0.71 0.61 0.00 0.02 0.00 0.00 177.57 178.97 1rou h ALA 94 N 0.14 2.41 0.00 1.67 0.00 -1.52 -2.69 119.26 119.28 1rou h ALA 94 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rou h ALA 94 Cb 1.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1rou h ALA 94 CO 0.17 -0.70 -0.39 0.25 0.00 0.00 0.00 179.25 178.58 1rou n THR 95 N -4.44 0.18 -3.33 0.00 -2.24 -1.10 -3.55 114.28 99.79 1rou n THR 95 Ca 0.19 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.51 1rou n THR 95 Cb 0.79 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 1rou n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rou s MET 96 N -3.06 3.95 0.49 -0.78 0.23 -1.01 -4.96 119.30 114.16 1rou s MET 96 Ca 0.10 0.48 -0.05 0.00 -1.03 0.00 0.00 55.69 55.18 1rou s MET 96 Cb 0.16 -2.79 -0.04 0.00 -1.53 0.00 0.00 34.83 30.63 1rou s MET 96 CO 0.66 0.39 0.80 0.15 -2.03 0.00 0.00 175.02 174.99 1rou s LYS 97 N -2.31 3.55 0.09 3.16 1.02 -1.23 -4.11 119.74 119.90 1rou s LYS 97 Ca 0.43 0.23 -0.33 0.00 0.02 0.00 0.00 55.97 56.31 1rou s LYS 97 Cb -0.14 -2.36 -0.12 0.00 -0.52 0.00 0.00 37.83 34.69 1rou s LYS 97 CO 0.20 -0.22 1.75 0.28 -0.92 0.00 0.00 175.35 176.43 1rou n VAL 98 N -2.28 0.27 0.00 3.17 0.31 -1.13 -3.27 118.33 115.39 1rou n VAL 98 Ca 0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1rou n VAL 98 Cb 0.55 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 3.95 3.84 0.00 2.92 0.00 -1.11 -2.48 105.19 112.32 1rou n GLY 99 Ca 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1rou n GLY 99 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rou n GLU 100 N 0.00 0.00 -2.63 1.61 0.28 -1.02 -4.81 120.64 114.08 1rou n GLU 100 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1rou n GLU 100 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1rou s LEU 101 N 0.00 4.17 -0.04 -1.84 2.96 -0.75 -1.88 118.68 121.30 1rou s LEU 101 Ca 0.00 1.50 -0.11 0.00 -0.22 0.00 0.00 54.13 55.30 1rou s LEU 101 Cb 0.00 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.16 1rou s LEU 101 CO 0.00 -0.60 0.25 0.00 -1.32 0.00 0.00 176.35 174.67 1rou s ARG 103 N -0.81 3.52 0.41 0.00 1.70 -0.51 -1.48 118.95 121.77 1rou s ARG 103 Ca -0.09 -0.56 -0.23 0.00 -0.47 0.00 0.00 55.73 54.38 1rou s ARG 103 Cb -0.05 -3.13 -0.09 0.00 -0.57 0.00 0.00 34.95 31.12 1rou s ARG 103 CO 0.02 -0.15 1.03 0.42 -1.08 0.00 0.00 175.30 175.54 1rou s ILE 104 N 1.43 3.83 -0.10 4.99 1.01 0.10 -0.78 121.20 131.69 1rou s ILE 104 Ca 0.05 1.34 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 1rou s ILE 104 Cb -0.15 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1rou s ILE 104 CO 0.00 -0.05 0.03 -0.89 0.00 0.00 0.00 174.94 174.02 1rou s THR 105 N -1.76 0.27 0.09 2.92 2.01 -1.09 -2.47 115.64 115.61 1rou s THR 105 Ca 0.59 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.65 1rou s THR 105 Cb -0.20 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1rou s THR 105 CO 0.25 0.11 -0.10 0.00 -0.69 0.00 0.00 174.62 174.18 1rou s LYS 107 N -2.63 3.61 0.56 0.00 2.20 -0.30 -2.42 119.74 120.77 1rou s LYS 107 Ca 0.03 -0.07 0.42 0.00 -0.36 0.00 0.00 55.97 56.00 1rou s LYS 107 Cb -0.04 -3.00 1.56 0.00 -1.51 0.00 0.00 37.83 34.85 1rou s LYS 107 CO -0.00 0.58 1.63 -1.35 -0.36 0.00 0.00 175.35 175.85 1rou h PRO 108 N 3.55 0.00 -0.61 4.03 0.11 -1.90 -2.69 132.00 134.48 1rou h PRO 108 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1rou h PRO 108 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1rou h PRO 108 CO 0.69 0.00 0.06 1.49 -0.21 0.00 0.00 178.00 180.03 1rou h GLU 109 N 0.00 1.02 -0.00 1.05 4.57 -1.93 -1.55 114.58 117.73 1rou h GLU 109 Ca 0.73 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1rou h GLU 109 Cb 3.07 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 31.55 1rou h GLU 109 CO -0.01 0.96 -0.26 0.66 -1.18 0.00 0.00 179.01 179.19 1rou n TYR 110 N -4.20 0.00 0.00 0.92 4.02 -1.02 -4.79 117.16 112.08 1rou n TYR 110 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1rou n TYR 110 Cb 0.31 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.21 0.00 1.28 -0.72 0.00 -1.06 -1.26 120.51 117.54 1rou n ALA 111 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1rou n ALA 111 Cb 0.32 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.16 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 0.19 0.04 0.00 4.01 -1.26 -4.70 117.16 115.44 1rou n TYR 112 Ca 0.00 -0.09 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 1rou n TYR 112 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1rou n TYR 112 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1rou h GLY 113 N 5.02 -1.19 1.21 2.72 0.00 -1.43 -1.19 103.07 108.22 1rou h GLY 113 Ca 0.00 0.66 -0.17 0.00 0.00 0.00 0.00 47.33 47.82 1rou h GLY 113 CO 0.00 -0.29 -0.47 1.76 0.00 0.00 0.00 176.54 177.54 1rou h SER 114 N -0.52 0.92 0.00 0.19 0.02 -1.84 -1.95 113.55 110.37 1rou h SER 114 Ca 0.01 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1rou h SER 114 Cb 0.57 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1rou h SER 114 CO -0.29 1.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.63 1rou n ALA 115 N -2.55 1.07 0.00 3.77 0.00 -1.25 -4.95 120.51 116.60 1rou n ALA 115 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1rou n ALA 115 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.36 -1.61 3.75 0.00 0.00 -0.45 -4.84 105.19 102.40 1rou n GLY 116 Ca 0.00 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.01 7.40 0.21 1.61 0.15 -1.24 -4.88 113.70 113.94 1rou s SER 117 Ca 0.00 1.66 0.04 0.00 0.70 0.00 0.00 55.95 58.35 1rou s SER 117 Cb 0.00 -2.53 0.57 0.00 -1.71 0.00 0.00 66.02 62.35 1rou s SER 117 CO 0.00 0.08 1.01 -2.65 1.20 0.00 0.00 173.24 172.87 1rou n PRO 118 N 2.24 -0.05 -0.03 5.44 -0.02 -1.26 -3.48 135.00 137.84 1rou n PRO 118 Ca -0.02 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1rou n PRO 118 Cb 0.49 -1.54 -0.09 0.00 -0.02 0.00 0.00 33.50 32.34 1rou n PRO 118 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rou h PRO 119 N 0.00 -0.06 0.00 0.52 0.13 -2.02 -3.46 132.00 127.10 1rou h PRO 119 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1rou h PRO 119 Cb 0.94 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1rou h PRO 119 CO -0.58 0.56 0.00 1.63 -0.23 0.00 0.00 178.00 179.38 1rou n LYS 120 N -4.75 0.00 -2.73 0.86 5.02 -1.24 -5.16 118.16 110.16 1rou n LYS 120 Ca -0.07 -0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 1rou n LYS 120 Cb 0.31 -0.19 -0.05 0.00 -0.02 0.00 0.00 35.03 35.08 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rou s ILE 121 N 0.00 4.26 0.46 -0.18 1.01 -1.23 -5.00 121.20 120.53 1rou s ILE 121 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 60.65 62.72 1rou s ILE 121 Cb 0.00 -4.32 0.09 0.00 0.01 0.00 0.00 42.46 38.24 1rou s ILE 121 CO 0.00 0.41 0.63 -0.81 0.00 0.00 0.00 174.94 175.17 1rou n PRO 122 N 2.10 0.17 -0.72 2.79 -0.04 -1.26 -3.61 135.00 134.44 1rou n PRO 122 Ca 0.00 -1.72 -0.29 0.00 -0.04 0.00 0.00 63.50 61.46 1rou n PRO 122 Cb 0.48 -0.41 0.24 0.00 -0.04 0.00 0.00 33.50 33.77 1rou n PRO 122 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1rou s PRO 123 N -4.08 -1.03 -1.15 0.54 0.02 -1.26 -4.36 135.00 123.67 1rou s PRO 123 Ca 0.42 0.54 -0.03 0.00 0.02 0.00 0.00 61.00 61.94 1rou s PRO 123 Cb -0.02 -1.57 -0.03 0.00 0.02 0.00 0.00 34.50 32.90 1rou s PRO 123 CO 0.28 -3.72 0.94 -1.71 -0.33 0.00 0.00 177.00 172.46 1rou n ASN 124 N -4.87 -3.81 -4.15 2.53 5.15 -0.73 -4.89 115.26 104.48 1rou n ASN 124 Ca 0.05 -0.68 -0.35 0.00 -0.60 0.00 0.00 54.58 53.00 1rou n ASN 124 Cb 0.56 -5.03 -0.13 0.00 -0.53 0.00 0.00 39.78 34.66 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 -3.40 2.95 0.09 5.20 0.00 -1.26 -4.90 121.76 120.45 1rou s ALA 125 Ca 0.19 -2.07 -0.27 0.00 0.00 0.00 0.00 51.96 49.80 1rou s ALA 125 Cb -0.03 -2.13 -0.06 0.00 0.00 0.00 0.00 23.12 20.90 1rou s ALA 125 CO 0.74 -1.48 0.86 0.99 0.00 0.00 0.00 175.76 176.87 1rou s THR 126 N 1.21 4.56 0.27 0.00 2.01 -1.26 -3.98 115.64 118.45 1rou s THR 126 Ca 0.01 1.85 0.04 0.00 0.31 0.00 0.00 61.69 63.89 1rou s THR 126 Cb -0.21 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.03 1rou s THR 126 CO -0.02 0.37 0.02 -0.76 -0.69 0.00 0.00 174.62 173.54 1rou s LEU 127 N -0.19 2.15 -0.03 4.42 1.43 -1.02 -2.72 118.68 122.73 1rou s LEU 127 Ca 0.42 -1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1rou s LEU 127 Cb -0.22 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 45.71 1rou s LEU 127 CO 0.27 -0.55 0.03 -0.69 0.23 0.00 0.00 176.35 175.64 1rou s VAL 128 N -3.37 -0.00 0.16 -1.59 1.01 -0.36 -1.64 120.40 114.60 1rou s VAL 128 Ca 0.32 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1rou s VAL 128 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 36.23 1rou s VAL 128 CO 0.12 0.14 -0.05 -0.36 0.00 0.00 0.00 175.10 174.95 1rou s PHE 129 N 1.51 1.24 -0.26 5.22 0.40 -1.03 -0.46 117.98 124.61 1rou s PHE 129 Ca -0.03 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.40 1rou s PHE 129 Cb -0.13 -0.68 0.08 0.00 0.51 0.00 0.00 43.02 42.80 1rou s PHE 129 CO -0.03 -0.05 0.07 -2.00 0.70 0.00 0.00 175.22 173.91 1rou s GLU 130 N -3.82 0.66 -0.12 0.44 -6.30 0.91 0.02 118.70 110.49 1rou s GLU 130 Ca 0.20 -0.76 -0.00 0.00 -2.50 0.00 0.00 54.97 51.91 1rou s GLU 130 Cb 0.04 -1.96 -0.02 0.00 0.00 0.00 0.00 34.13 32.20 1rou s GLU 130 CO 0.02 -0.84 -0.11 0.08 0.02 0.00 0.00 175.26 174.43 1rou s VAL 131 N 1.76 3.27 -0.29 3.70 1.01 -0.55 -0.85 120.40 128.45 1rou s VAL 131 Ca 0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1rou s VAL 131 Cb -0.17 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.88 1rou s VAL 131 CO -0.19 0.53 -0.00 -1.61 0.00 0.00 0.00 175.10 173.83 1rou s GLU 132 N 0.14 2.54 -0.31 2.72 2.02 -0.37 -2.60 118.70 122.85 1rou s GLU 132 Ca -0.05 -1.19 -0.17 0.00 0.02 0.00 0.00 54.97 53.58 1rou s GLU 132 Cb -0.15 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1rou s GLU 132 CO 0.04 -0.58 0.45 -1.17 0.02 0.00 0.00 175.26 174.03 1rou s LEU 133 N 1.29 4.22 -0.04 1.80 0.20 -0.79 -0.55 118.68 124.81 1rou s LEU 133 Ca -0.04 0.13 -0.01 0.00 0.69 0.00 0.00 54.13 54.90 1rou s LEU 133 Cb -0.19 -2.52 -0.01 0.00 -0.43 0.00 0.00 46.19 43.05 1rou s LEU 133 CO -0.01 -0.34 0.09 -0.26 -0.29 0.00 0.00 176.35 175.54 1rou h PHE 134 N 8.30 -0.04 -3.21 5.38 0.04 -1.70 -2.65 116.94 123.06 1rou h PHE 134 Ca -0.29 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.45 1rou h PHE 134 Cb 1.14 0.01 -0.11 0.00 2.20 0.00 0.00 35.95 39.19 1rou h PHE 134 CO 0.73 -0.02 0.08 -2.00 -0.60 0.00 0.00 178.31 176.49 1rou s GLU 135 N -1.46 1.30 0.00 1.51 2.12 -1.24 -3.79 118.70 117.13 1rou s GLU 135 Ca -0.01 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1rou s GLU 135 Cb 0.00 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1rou s GLU 135 CO 0.02 -0.55 0.00 1.97 -0.54 0.00 0.00 175.26 176.16 1rou n PHE 136 N -0.33 0.00 0.06 5.30 -1.74 -1.26 -1.76 117.46 117.73 1rou n PHE 136 Ca -0.13 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.55 1rou n PHE 136 Cb 0.63 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.49 1rou n PHE 136 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1rou h LYS 137 N 0.00 0.34 0.00 3.97 3.64 -1.93 -3.46 116.57 119.12 1rou h LYS 137 Ca 0.00 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 1rou h LYS 137 Cb 0.00 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1rou h LYS 137 CO 0.00 1.27 0.00 0.41 -2.27 0.00 0.00 179.45 178.86