#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 2.52 -0.09 1.61 0.11 -0.66 -4.55 120.40 119.34 1rou s VAL 22 Ca 0.00 0.40 0.04 0.00 -2.93 0.00 0.00 61.98 59.49 1rou s VAL 22 Cb 0.00 -3.26 -0.00 0.00 -1.53 0.00 0.00 36.38 31.59 1rou s VAL 22 CO 0.00 0.05 -0.24 -1.81 -3.33 0.00 0.00 175.10 169.77 1rou s ASP 23 N 0.81 3.14 -0.24 3.54 1.01 -1.26 -0.43 116.67 123.24 1rou s ASP 23 Ca 0.66 -0.53 -0.11 0.00 0.71 0.00 0.00 52.55 53.28 1rou s ASP 23 Cb -0.44 -1.25 0.09 0.00 1.01 0.00 0.00 42.92 42.33 1rou s ASP 23 CO 0.37 0.19 0.56 -0.51 0.21 0.00 0.00 175.17 175.99 1rou s ILE 24 N 0.19 -0.35 -0.04 0.77 1.10 -0.81 -4.81 121.20 117.25 1rou s ILE 24 Ca -0.14 0.05 -0.01 0.00 -0.51 0.00 0.00 60.65 60.04 1rou s ILE 24 Cb -0.17 -0.84 0.03 0.00 0.15 0.00 0.00 42.46 41.63 1rou s ILE 24 CO 0.07 0.02 0.04 -0.55 -2.11 0.00 0.00 174.94 172.41 1rou s SER 25 N 2.05 0.78 0.00 4.50 0.15 -0.63 -2.67 113.70 117.88 1rou s SER 25 Ca -0.07 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 1rou s SER 25 Cb -0.09 -0.17 -0.08 0.00 -1.71 0.00 0.00 66.02 63.98 1rou s SER 25 CO -0.17 -0.19 1.61 -2.65 1.20 0.00 0.00 173.24 173.05 1rou n PRO 26 N 4.79 0.79 0.04 5.44 -0.02 -1.26 -0.73 135.00 144.05 1rou n PRO 26 Ca -0.14 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.06 1rou n PRO 26 Cb 0.50 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 2.31 0.00 0.10 -0.52 0.00 -1.26 -4.96 118.16 113.83 1rou n LYS 27 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.39 1rou n LYS 27 Cb 0.37 0.00 0.13 0.00 -0.00 0.00 0.00 35.03 35.53 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 0.14 0.00 -1.58 7.50 -1.99 -3.48 115.11 115.70 1rou h GLN 28 Ca 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1rou h GLN 28 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1rou h GLN 28 CO 0.00 0.72 0.00 -3.47 -1.50 0.00 0.00 178.83 174.58 1rou n ASP 29 N -3.83 0.00 -2.04 1.46 -0.08 0.09 -4.62 116.55 107.53 1rou n ASP 29 Ca -0.02 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.06 1rou n ASP 29 Cb 0.63 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.11 1rou n ASP 29 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1rou n GLU 30 N 0.00 1.97 -0.05 -0.67 0.28 -1.26 -1.61 120.64 119.30 1rou n GLU 30 Ca 0.00 -1.82 -0.13 0.00 -0.16 0.00 0.00 57.16 55.05 1rou n GLU 30 Cb 0.00 -1.76 -0.07 0.00 1.43 0.00 0.00 31.44 31.04 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1rou h GLY 31 N 2.77 0.39 -6.40 -1.84 0.00 -1.82 -3.43 103.07 92.74 1rou h GLY 31 Ca 0.33 -0.40 -0.61 0.00 0.00 0.00 0.00 47.33 46.64 1rou h GLY 31 CO 0.83 0.36 -0.83 0.14 0.00 0.00 0.00 176.54 177.04 1rou s VAL 32 N -4.28 1.64 -0.22 4.60 1.01 -1.09 -2.76 120.40 119.31 1rou s VAL 32 Ca -0.14 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1rou s VAL 32 Cb 0.05 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1rou s VAL 32 CO 0.75 0.43 0.60 -0.22 0.00 0.00 0.00 175.10 176.67 1rou s LEU 33 N 1.45 4.12 -0.44 3.92 2.96 -0.85 -2.54 118.68 127.30 1rou s LEU 33 Ca 0.04 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1rou s LEU 33 Cb -0.13 -2.83 0.12 0.00 0.50 0.00 0.00 46.19 43.84 1rou s LEU 33 CO -0.11 -0.28 0.22 -0.75 -1.32 0.00 0.00 176.35 174.11 1rou s LYS 34 N 2.05 1.99 -0.18 1.98 2.47 0.43 -2.12 119.74 126.36 1rou s LYS 34 Ca 0.27 -2.00 -0.20 0.00 -1.56 0.00 0.00 55.97 52.48 1rou s LYS 34 Cb -0.16 -3.52 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1rou s LYS 34 CO 0.10 -1.07 0.57 0.54 0.16 0.00 0.00 175.35 175.64 1rou s VAL 35 N 0.81 5.08 0.23 4.02 0.11 0.40 -1.66 120.40 129.39 1rou s VAL 35 Ca 0.11 1.07 -0.18 0.00 -2.93 0.00 0.00 61.98 60.04 1rou s VAL 35 Cb -0.22 -3.89 -0.08 0.00 -1.53 0.00 0.00 36.38 30.66 1rou s VAL 35 CO -0.05 0.17 0.71 -0.51 -3.33 0.00 0.00 175.10 172.10 1rou s ILE 36 N 1.59 4.62 0.05 7.04 -1.16 -1.26 -0.53 121.20 131.54 1rou s ILE 36 Ca 0.27 1.18 0.00 0.00 -0.51 0.00 0.00 60.65 61.59 1rou s ILE 36 Cb -0.16 -3.81 0.00 0.00 0.61 0.00 0.00 42.46 39.11 1rou s ILE 36 CO 0.10 0.14 0.00 1.17 -2.81 0.00 0.00 174.94 173.55 1rou n LYS 37 N 0.55 0.00 -3.96 3.50 4.81 -1.03 -4.94 118.16 117.08 1rou n LYS 37 Ca -0.02 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.12 1rou n LYS 37 Cb 0.51 -0.41 -0.15 0.00 0.02 0.00 0.00 35.03 35.00 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 -2.00 1.63 0.00 1.64 1.81 -0.80 -5.01 118.95 116.22 1rou s ARG 38 Ca 0.00 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 52.78 1rou s ARG 38 Cb 0.00 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 1rou s ARG 38 CO 0.00 -0.69 0.87 -1.91 -0.68 0.00 0.00 175.30 172.89 1rou n GLU 39 N 4.56 0.00 -2.60 3.54 0.00 -1.26 -2.36 120.64 122.52 1rou n GLU 39 Ca -0.08 0.72 0.00 0.00 0.00 0.00 0.00 57.16 57.79 1rou n GLU 39 Cb 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.50 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 -0.96 -0.52 0.11 8.31 0.00 -1.26 -4.20 105.19 106.67 1rou n GLY 40 Ca 0.00 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 7.31 0.00 0.00 2.61 5.66 -1.26 -4.88 114.28 123.72 1rou n THR 41 Ca 0.00 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1rou n THR 41 Cb 0.00 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 1.41 -2.09 0.00 1.09 0.00 -1.26 -5.09 105.19 99.25 1rou n GLY 42 Ca 0.09 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 -0.28 0.00 -2.98 2.61 5.66 -1.26 -5.14 114.28 112.89 1rou n THR 43 Ca 0.00 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.70 1rou n THR 43 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1rou n THR 43 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1rou s GLU 44 N 0.00 3.78 0.24 1.09 -1.05 -1.26 -5.02 118.70 116.48 1rou s GLU 44 Ca 0.00 0.42 0.05 0.00 -0.15 0.00 0.00 54.97 55.29 1rou s GLU 44 Cb 0.00 -2.44 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 1rou s GLU 44 CO 0.00 0.04 -0.05 0.95 0.95 0.00 0.00 175.26 177.15 1rou s THR 45 N -2.26 1.39 0.57 1.83 -4.23 -1.26 -2.83 115.64 108.84 1rou s THR 45 Ca 0.50 -2.09 -0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1rou s THR 45 Cb -0.10 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.53 1rou s THR 45 CO 0.29 -0.37 0.78 -0.81 -0.54 0.00 0.00 174.62 173.97 1rou n PRO 46 N -0.48 -0.42 -4.30 3.99 -0.04 -1.26 -5.00 135.00 127.51 1rou n PRO 46 Ca -0.06 -1.55 -0.16 0.00 -0.04 0.00 0.00 63.50 61.70 1rou n PRO 46 Cb 0.63 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.29 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 -4.59 1.30 0.32 0.54 0.23 -1.26 -4.87 119.30 110.96 1rou s MET 47 Ca 0.47 -1.67 -0.29 0.00 -1.03 0.00 0.00 55.69 53.16 1rou s MET 47 Cb -0.02 -0.33 -0.11 0.00 -1.53 0.00 0.00 34.83 32.84 1rou s MET 47 CO 0.32 -0.20 1.56 -1.50 -2.03 0.00 0.00 175.02 173.17 1rou s ILE 48 N -3.66 2.07 0.00 3.16 1.10 -1.26 -2.37 121.20 120.24 1rou s ILE 48 Ca 0.31 0.06 0.00 0.00 -0.51 0.00 0.00 60.65 60.51 1rou s ILE 48 Cb 0.07 -3.04 0.00 0.00 0.15 0.00 0.00 42.46 39.64 1rou s ILE 48 CO 0.10 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.55 1rou n GLY 49 N 1.62 0.75 3.83 1.50 0.00 0.08 -4.98 105.19 108.00 1rou n GLY 49 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.74 6.88 0.11 1.61 3.68 -1.00 -4.59 116.67 120.62 1rou s ASP 50 Ca 0.00 1.44 -0.30 0.00 2.13 0.00 0.00 52.55 55.82 1rou s ASP 50 Cb 0.00 -2.44 -0.06 0.00 -1.45 0.00 0.00 42.92 38.98 1rou s ASP 50 CO 0.00 -0.22 1.02 -0.60 0.13 0.00 0.00 175.17 175.50 1rou s ARG 51 N -2.89 4.63 -0.01 4.34 6.06 -1.26 -1.58 118.95 128.24 1rou s ARG 51 Ca 0.55 1.54 0.01 0.00 -2.50 0.00 0.00 55.73 55.33 1rou s ARG 51 Cb -0.11 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.54 1rou s ARG 51 CO 0.17 0.10 -0.04 0.14 -2.50 0.00 0.00 175.30 173.17 1rou s VAL 52 N 0.17 0.32 -0.35 7.11 -7.23 -0.57 -4.02 120.40 115.82 1rou s VAL 52 Ca 0.49 -0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.52 1rou s VAL 52 Cb -0.25 -0.29 0.09 0.00 0.56 0.00 0.00 36.38 36.50 1rou s VAL 52 CO 0.31 0.10 0.08 -0.36 -0.31 0.00 0.00 175.10 174.92 1rou s PHE 53 N 0.04 3.58 0.38 2.82 0.08 -0.81 -1.85 117.98 122.22 1rou s PHE 53 Ca 0.00 -2.56 0.07 0.00 0.12 0.00 0.00 56.93 54.56 1rou s PHE 53 Cb -0.03 -2.82 -0.01 0.00 -0.57 0.00 0.00 43.02 39.59 1rou s PHE 53 CO -0.00 -0.93 0.46 0.14 -0.10 0.00 0.00 175.22 174.79 1rou s VAL 54 N 1.06 3.33 -0.11 -0.44 -7.23 -0.11 -1.00 120.40 115.90 1rou s VAL 54 Ca 0.06 -1.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1rou s VAL 54 Cb -0.21 -3.15 0.03 0.00 0.56 0.00 0.00 36.38 33.62 1rou s VAL 54 CO -0.05 -0.07 -0.01 -2.28 -0.31 0.00 0.00 175.10 172.37 1rou s HIS 55 N -2.32 0.98 0.12 2.82 2.46 -0.60 -1.92 115.29 116.82 1rou s HIS 55 Ca 0.48 -0.48 0.07 0.00 0.47 0.00 0.00 55.06 55.61 1rou s HIS 55 Cb -0.08 -0.97 -0.04 0.00 -0.13 0.00 0.00 32.58 31.36 1rou s HIS 55 CO 0.30 -0.44 -0.07 1.52 -2.47 0.00 0.00 174.74 173.58 1rou s TYR 56 N 1.87 2.78 0.15 3.88 -0.85 -1.26 -2.68 117.35 121.24 1rou s TYR 56 Ca 0.04 -0.14 0.11 0.00 -0.52 0.00 0.00 57.07 56.55 1rou s TYR 56 Cb -0.13 -1.43 -0.04 0.00 0.38 0.00 0.00 41.96 40.74 1rou s TYR 56 CO -0.07 0.45 -0.24 0.99 -1.52 0.00 0.00 175.55 175.17 1rou s THR 57 N -1.33 2.44 -0.16 -3.49 2.01 0.22 -1.73 115.64 113.60 1rou s THR 57 Ca 0.23 -1.80 -0.20 0.00 0.31 0.00 0.00 61.69 60.23 1rou s THR 57 Cb -0.11 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.33 1rou s THR 57 CO 0.15 0.01 0.53 -0.83 -0.69 0.00 0.00 174.62 173.80 1rou s GLY 58 N -2.31 -0.40 0.12 4.40 0.00 0.56 -0.38 107.32 109.30 1rou s GLY 58 Ca 0.17 1.37 0.05 0.00 0.00 0.00 0.00 44.72 46.32 1rou s GLY 58 CO 0.08 1.14 -0.13 -0.98 0.00 0.00 0.00 173.10 173.22 1rou s TRP 59 N -0.07 1.32 0.98 1.90 0.51 0.59 -2.87 118.94 121.30 1rou s TRP 59 Ca -0.03 -0.58 -0.16 0.00 -2.12 0.00 0.00 56.10 53.21 1rou s TRP 59 Cb -0.03 -0.69 0.20 0.00 -0.81 0.00 0.00 33.47 32.13 1rou s TRP 59 CO 0.02 0.11 1.28 -1.17 -0.51 0.00 0.00 176.95 176.68 1rou s LEU 60 N -2.49 2.41 0.52 2.99 2.96 -0.34 -0.95 118.68 123.78 1rou s LEU 60 Ca 0.09 0.38 0.25 0.00 -0.22 0.00 0.00 54.13 54.63 1rou s LEU 60 Cb -0.04 -2.43 1.43 0.00 0.50 0.00 0.00 46.19 45.65 1rou s LEU 60 CO 0.02 -2.84 2.09 0.17 -1.32 0.00 0.00 176.35 174.47 1rou h LEU 61 N -1.71 0.00 -0.37 -0.68 -0.00 -1.57 -1.47 115.31 109.50 1rou h LEU 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1rou h LEU 61 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1rou h LEU 61 CO 0.41 0.11 0.00 -0.67 -0.00 0.00 0.00 178.44 178.29 1rou n ASP 62 N -3.80 0.37 -1.94 0.17 2.03 -1.26 -4.89 116.55 107.23 1rou n ASP 62 Ca -0.02 -1.97 -0.17 0.00 0.52 0.00 0.00 54.79 53.14 1rou n ASP 62 Cb 0.21 -0.18 -0.01 0.00 -0.72 0.00 0.00 41.12 40.42 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 0.31 -0.28 3.59 0.27 0.00 -0.55 -5.00 105.19 103.52 1rou n GLY 63 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.85 4.69 -1.09 2.61 2.01 -1.25 -4.85 115.64 114.91 1rou s THR 64 Ca 0.00 0.91 -0.22 0.00 0.31 0.00 0.00 61.69 62.68 1rou s THR 64 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 1rou s THR 64 CO 0.00 -0.49 1.78 -0.75 -0.69 0.00 0.00 174.62 174.47 1rou s LYS 65 N 3.21 3.09 0.33 4.92 2.20 -1.26 -1.19 119.74 131.04 1rou s LYS 65 Ca 0.33 -1.09 0.10 0.00 -0.36 0.00 0.00 55.97 54.95 1rou s LYS 65 Cb -0.13 -5.28 0.58 0.00 -1.51 0.00 0.00 37.83 31.49 1rou s LYS 65 CO 0.18 -3.02 1.76 0.27 -0.36 0.00 0.00 175.35 174.17 1rou h PHE 66 N 9.72 0.09 -2.92 4.03 -0.00 -1.88 -3.47 116.94 122.52 1rou h PHE 66 Ca 0.23 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.97 58.04 1rou h PHE 66 Cb 0.96 -0.02 -0.24 0.00 -0.00 0.00 0.00 35.95 36.65 1rou h PHE 66 CO 1.28 0.49 -0.31 0.16 -0.00 0.00 0.00 178.31 179.92 1rou s ASP 67 N -6.90 -0.34 -0.37 -0.68 3.84 -1.16 -5.03 116.67 106.03 1rou s ASP 67 Ca -0.03 0.62 0.07 0.00 -0.00 0.00 0.00 52.55 53.21 1rou s ASP 67 Cb 0.14 0.65 0.19 0.00 -1.38 0.00 0.00 42.92 42.52 1rou s ASP 67 CO 0.75 -0.16 0.62 -0.94 -0.00 0.00 0.00 175.17 175.43 1rou s SER 68 N -0.01 -1.57 0.35 2.11 1.04 -1.26 -0.33 113.70 114.03 1rou s SER 68 Ca -0.02 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1rou s SER 68 Cb -0.03 1.99 0.63 0.00 0.10 0.00 0.00 66.02 68.72 1rou s SER 68 CO 0.01 -0.21 1.98 0.77 0.98 0.00 0.00 173.24 176.76 1rou h SER 69 N 7.32 0.67 -0.98 7.02 4.64 -1.61 -2.96 113.55 127.65 1rou h SER 69 Ca 0.03 -0.04 0.16 0.00 -0.47 0.00 0.00 61.79 61.47 1rou h SER 69 Cb 1.18 -0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 63.01 1rou h SER 69 CO 0.12 0.54 0.61 -0.07 -0.87 0.00 0.00 176.83 177.16 1rou h LEU 70 N 0.76 0.79 0.04 5.97 -0.00 -1.77 -2.91 115.31 118.19 1rou h LEU 70 Ca 0.20 0.07 -0.23 0.00 -0.00 0.00 0.00 57.88 57.91 1rou h LEU 70 Cb 0.01 -0.08 0.02 0.00 -0.00 0.00 0.00 40.66 40.61 1rou h LEU 70 CO -0.03 0.35 -0.92 0.44 -0.00 0.00 0.00 178.44 178.28 1rou h ASP 71 N 0.81 0.75 0.85 -0.43 5.19 -1.87 -3.35 116.42 118.36 1rou h ASP 71 Ca 0.52 -0.78 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1rou h ASP 71 Cb 0.75 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1rou h ASP 71 CO -0.30 1.44 -0.01 0.03 -3.12 0.00 0.00 179.24 177.29 1rou h ARG 72 N 0.14 0.00 0.00 3.56 2.47 -1.44 -3.48 114.38 115.63 1rou h ARG 72 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1rou h ARG 72 Cb 1.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1rou h ARG 72 CO 0.18 0.01 0.00 1.63 0.56 0.00 0.00 179.97 182.35 1rou n LYS 73 N -3.10 0.00 -2.06 0.04 5.02 -1.11 -5.06 118.16 111.89 1rou n LYS 73 Ca -0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1rou n LYS 73 Cb 0.27 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.29 1rou n LYS 73 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1rou s ASP 74 N 0.00 5.64 0.71 4.39 1.47 -1.26 -4.92 116.67 122.69 1rou s ASP 74 Ca 0.00 1.96 0.01 0.00 1.18 0.00 0.00 52.55 55.69 1rou s ASP 74 Cb 0.00 -2.55 0.13 0.00 -0.34 0.00 0.00 42.92 40.16 1rou s ASP 74 CO 0.00 -1.27 0.98 -0.54 0.68 0.00 0.00 175.17 175.02 1rou s LYS 75 N -3.82 1.70 0.16 2.11 1.02 -1.26 -4.41 119.74 115.23 1rou s LYS 75 Ca 0.67 -1.25 0.09 0.00 0.02 0.00 0.00 55.97 55.49 1rou s LYS 75 Cb -0.19 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1rou s LYS 75 CO 0.34 -1.42 -0.10 0.12 -0.92 0.00 0.00 175.35 173.37 1rou s PHE 76 N -3.09 2.64 -0.15 3.18 5.36 -0.81 -5.04 117.98 120.07 1rou s PHE 76 Ca 0.66 -0.22 -0.28 0.00 -0.96 0.00 0.00 56.93 56.13 1rou s PHE 76 Cb -0.05 -1.32 0.08 0.00 -0.34 0.00 0.00 43.02 41.40 1rou s PHE 76 CO 0.44 0.49 0.76 -1.54 -1.46 0.00 0.00 175.22 173.90 1rou s SER 77 N -2.66 -0.64 0.05 6.13 1.04 -1.26 -0.94 113.70 115.42 1rou s SER 77 Ca 0.24 0.93 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 1rou s SER 77 Cb -0.09 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1rou s SER 77 CO 0.14 -0.43 0.09 2.22 0.98 0.00 0.00 173.24 176.24 1rou n PHE 78 N 1.57 -0.92 -4.00 5.02 -1.74 -0.77 -5.00 117.46 111.63 1rou n PHE 78 Ca -0.16 -0.27 -0.31 0.00 -0.56 0.00 0.00 57.45 56.16 1rou n PHE 78 Cb 0.56 0.10 -0.16 0.00 1.52 0.00 0.00 39.48 41.50 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 -1.27 3.44 -0.45 5.98 3.68 -1.26 -1.51 116.67 125.27 1rou s ASP 79 Ca 0.03 -0.91 -0.41 0.00 2.13 0.00 0.00 52.55 53.39 1rou s ASP 79 Cb -0.00 -1.25 -0.16 0.00 -1.45 0.00 0.00 42.92 40.05 1rou s ASP 79 CO 0.02 -0.15 2.15 -0.11 0.13 0.00 0.00 175.17 177.22 1rou n LEU 80 N 4.67 1.21 -1.04 -1.34 0.00 -0.62 -2.36 117.00 117.53 1rou n LEU 80 Ca -0.15 0.59 -0.09 0.00 0.00 0.00 0.00 56.01 56.37 1rou n LEU 80 Cb 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 43.42 42.86 1rou n LEU 80 CO 0.20 -0.76 -0.12 0.61 0.00 0.00 0.00 177.39 177.33 1rou n GLY 81 N 7.17 0.01 0.69 -3.96 0.00 -1.26 -0.74 105.19 107.09 1rou n GLY 81 Ca 0.50 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.89 1.45 -0.73 1.61 4.76 -0.99 -4.90 118.16 117.46 1rou n LYS 82 Ca -0.11 -1.57 0.00 0.00 -2.87 0.00 0.00 58.31 53.76 1rou n LYS 82 Cb 0.58 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 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 0.94 0.83 2.01 0.72 0.00 -1.26 -5.04 105.19 103.40 1rou n GLY 83 Ca 0.10 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1rou n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 84 N -0.70 0.00 0.00 1.61 -0.58 -1.26 -5.10 120.64 114.61 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1rou n GLU 84 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1rou n VAL 85 N -2.63 0.00 -4.32 2.62 0.24 -1.26 -5.07 118.33 107.91 1rou n VAL 85 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1rou n VAL 85 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 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 3.36 2.92 0.31 1.34 -4.36 -1.26 -5.05 121.20 118.46 1rou s ILE 86 Ca 0.00 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.44 1rou s ILE 86 Cb 0.00 -2.76 0.11 0.00 1.25 0.00 0.00 42.46 41.06 1rou s ILE 86 CO 0.00 -0.29 1.80 0.11 0.24 0.00 0.00 174.94 176.80 1rou h LYS 87 N 1.88 0.45 -0.99 0.37 6.56 -1.84 -2.21 116.57 120.80 1rou h LYS 87 Ca -0.43 -0.14 0.07 0.00 -1.06 0.00 0.00 60.65 59.09 1rou h LYS 87 Cb 1.25 -0.04 -0.07 0.00 -0.57 0.00 0.00 32.23 32.80 1rou h LYS 87 CO 0.63 0.60 0.64 0.00 -2.06 0.00 0.00 179.45 179.26 1rou h ALA 88 N 1.42 1.43 -0.33 3.86 0.00 -1.73 -1.77 119.26 122.15 1rou h ALA 88 Ca 0.07 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1rou h ALA 88 Cb 0.52 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rou h ALA 88 CO 0.03 0.41 -0.40 -1.49 0.00 0.00 0.00 179.25 177.80 1rou h TRP 89 N 1.14 1.04 -0.35 0.00 4.06 -1.71 -2.25 115.95 117.89 1rou h TRP 89 Ca 0.43 -0.33 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1rou h TRP 89 Cb 0.20 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 1rou h TRP 89 CO -0.00 1.14 0.16 -0.44 -3.56 0.00 0.00 178.44 175.74 1rou h ASP 90 N 0.65 0.43 0.59 -3.49 3.45 -1.24 0.14 116.42 116.95 1rou h ASP 90 Ca 0.04 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.44 1rou h ASP 90 Cb 1.00 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.66 1rou h ASP 90 CO 0.10 0.38 -0.28 0.40 -1.57 0.00 0.00 179.24 178.26 1rou h ILE 91 N 0.49 0.11 -0.30 0.35 5.03 -1.30 -2.63 117.51 119.24 1rou h ILE 91 Ca 0.12 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1rou h ILE 91 Cb 0.06 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 34.00 1rou h ILE 91 CO -0.02 0.02 0.20 0.00 -0.68 0.00 0.00 178.15 177.67 1rou h ALA 92 N -1.08 0.38 -0.86 1.87 0.00 -1.38 -2.92 119.26 115.27 1rou h ALA 92 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rou h ALA 92 Cb 0.64 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1rou h ALA 92 CO 0.13 -0.15 0.55 0.28 0.00 0.00 0.00 179.25 180.07 1rou h VAL 93 N 0.41 1.23 -1.00 0.00 2.07 -0.86 -2.43 116.25 115.68 1rou h VAL 93 Ca 0.11 -0.46 0.19 0.00 0.82 0.00 0.00 66.70 67.37 1rou h VAL 93 Cb -0.05 -0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 29.61 1rou h VAL 93 CO -0.02 0.23 0.61 0.00 0.02 0.00 0.00 177.57 178.41 1rou h ALA 94 N 1.30 1.75 -0.91 1.67 0.00 -1.34 -2.61 119.26 119.13 1rou h ALA 94 Ca 0.31 0.07 -0.71 0.00 0.00 0.00 0.00 54.91 54.58 1rou h ALA 94 Cb -0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 17.79 17.37 1rou h ALA 94 CO -0.06 -0.12 0.95 0.25 0.00 0.00 0.00 179.25 180.26 1rou n THR 95 N -4.73 3.77 -4.04 0.00 -2.24 -0.92 -4.46 114.28 101.65 1rou n THR 95 Ca 0.23 -4.14 -0.10 0.00 -2.27 0.00 0.00 64.05 57.77 1rou n THR 95 Cb 0.60 -1.36 -0.11 0.00 -2.10 0.00 0.00 70.33 67.36 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 -3.50 0.47 0.07 -0.78 0.00 -0.98 -4.98 119.30 109.59 1rou s MET 96 Ca 0.53 -0.81 0.09 0.00 0.00 0.00 0.00 55.69 55.50 1rou s MET 96 Cb 0.40 -0.03 -0.03 0.00 0.00 0.00 0.00 34.83 35.17 1rou s MET 96 CO -0.35 -0.02 -0.23 0.15 0.00 0.00 0.00 175.02 174.57 1rou s LYS 97 N -2.06 1.81 0.00 4.11 1.02 -1.26 -4.03 119.74 119.33 1rou s LYS 97 Ca -0.08 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.78 1rou s LYS 97 Cb -0.06 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1rou s LYS 97 CO -0.02 0.51 0.00 0.28 -0.92 0.00 0.00 175.35 175.19 1rou n VAL 98 N 1.47 0.00 -1.50 3.17 0.31 -1.13 -3.26 118.33 117.39 1rou n VAL 98 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1rou n VAL 98 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 -0.88 1.00 0.00 2.92 0.00 -0.11 -2.41 105.19 105.72 1rou n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.54 -4.29 1.61 -0.58 -1.13 -4.66 120.64 115.14 1rou n GLU 100 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1rou n GLU 100 Cb 0.20 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.92 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1rou s LEU 101 N 0.00 2.03 0.00 -4.62 2.96 -1.00 -2.12 118.68 115.93 1rou s LEU 101 Ca 0.00 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1rou s LEU 101 Cb 0.00 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 1rou s LEU 101 CO 0.00 0.08 0.20 0.00 -1.32 0.00 0.00 176.35 175.31 1rou s ARG 103 N -2.66 0.27 -0.18 0.00 1.70 0.30 -1.67 118.95 116.70 1rou s ARG 103 Ca 0.21 -0.11 -0.05 0.00 -0.47 0.00 0.00 55.73 55.30 1rou s ARG 103 Cb 0.01 -0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.09 1rou s ARG 103 CO 0.15 0.06 0.01 0.42 -1.08 0.00 0.00 175.30 174.86 1rou s ILE 104 N -0.03 4.23 -0.23 4.99 1.01 0.97 -0.46 121.20 131.69 1rou s ILE 104 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1rou s ILE 104 Cb -0.02 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.60 1rou s ILE 104 CO -0.00 0.46 -0.14 -0.89 0.00 0.00 0.00 174.94 174.37 1rou s THR 105 N 0.59 2.20 -0.15 2.92 2.01 -0.90 -2.07 115.64 120.24 1rou s THR 105 Ca 0.00 -1.30 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1rou s THR 105 Cb -0.14 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.28 1rou s THR 105 CO 0.02 0.22 0.39 0.00 -0.69 0.00 0.00 174.62 174.55 1rou n LYS 107 N 3.19 0.00 -0.12 0.00 -0.00 -1.11 -1.47 118.16 118.65 1rou n LYS 107 Ca -0.16 0.00 0.27 0.00 -0.00 0.00 0.00 58.31 58.43 1rou n LYS 107 Cb 0.57 -0.03 0.71 0.00 -0.00 0.00 0.00 35.03 36.27 1rou n LYS 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1rou h PRO 108 N 0.29 0.00 -0.41 -1.58 0.11 -1.93 -1.35 132.00 127.12 1rou h PRO 108 Ca -0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1rou h PRO 108 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1rou h PRO 108 CO 0.03 0.00 -0.05 1.49 -0.21 0.00 0.00 178.00 179.27 1rou h GLU 109 N 0.00 0.77 0.00 1.05 4.81 -1.96 0.76 114.58 120.01 1rou h GLU 109 Ca 0.39 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1rou h GLU 109 Cb 1.78 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.10 1rou h GLU 109 CO -0.00 0.87 0.00 0.66 -0.73 0.00 0.00 179.01 179.80 1rou n TYR 110 N -4.37 0.00 0.00 0.92 4.02 -0.53 -4.88 117.16 112.32 1rou n TYR 110 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1rou n TYR 110 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.26 -0.72 0.00 -1.08 -1.77 120.51 115.87 1rou n ALA 111 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.61 1rou n ALA 111 Cb 0.06 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 0.18 -1.07 0.00 4.02 -1.21 -4.96 117.16 114.12 1rou n TYR 112 Ca 0.00 -0.60 -0.35 0.00 -0.01 0.00 0.00 57.90 56.94 1rou n TYR 112 Cb 0.00 -0.08 0.08 0.00 -0.02 0.00 0.00 39.34 39.33 1rou n TYR 112 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rou n GLY 113 N -0.38 -2.07 4.85 2.72 0.00 0.24 -1.33 105.19 109.22 1rou n GLY 113 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.19 0.00 -0.11 1.61 2.88 -1.26 -4.51 113.62 112.04 1rou n SER 114 Ca 0.08 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.41 1rou n SER 114 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.00 0.87 0.00 -1.46 0.00 -1.24 -4.59 120.51 114.10 1rou n ALA 115 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1rou n ALA 115 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 1.41 2.49 3.80 0.00 0.00 -0.44 -4.24 105.19 108.20 1rou n GLY 116 Ca -0.33 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 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 7.20 0.32 1.61 0.15 -1.07 -4.98 113.70 116.93 1rou s SER 117 Ca 0.00 1.56 0.08 0.00 0.70 0.00 0.00 55.95 58.29 1rou s SER 117 Cb 0.00 -2.47 0.79 0.00 -1.71 0.00 0.00 66.02 62.63 1rou s SER 117 CO 0.00 0.07 1.77 -0.65 1.20 0.00 0.00 173.24 175.63 1rou h PRO 118 N 3.63 0.69 0.51 5.44 0.11 -1.98 -3.25 132.00 137.15 1rou h PRO 118 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1rou h PRO 118 Cb 1.20 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.16 1rou h PRO 118 CO 0.65 0.45 -0.25 -1.35 -0.21 0.00 0.00 178.00 177.30 1rou h PRO 119 N 0.71 -0.66 0.00 1.05 0.11 -2.01 -3.46 132.00 127.74 1rou h PRO 119 Ca 0.59 0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.58 1rou h PRO 119 Cb 0.99 0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 1rou h PRO 119 CO -0.38 -0.44 -0.20 0.36 -0.21 0.00 0.00 178.00 177.13 1rou n LYS 120 N -4.47 0.55 -3.95 1.05 2.85 -1.25 -5.14 118.16 107.80 1rou n LYS 120 Ca -0.09 -1.29 -0.30 0.00 -1.05 0.00 0.00 58.31 55.59 1rou n LYS 120 Cb 0.27 -0.65 -0.16 0.00 -0.65 0.00 0.00 35.03 33.84 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1rou s ILE 121 N 0.22 1.45 0.97 0.58 1.01 -1.23 -5.00 121.20 119.20 1rou s ILE 121 Ca 0.23 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1rou s ILE 121 Cb 0.27 -1.62 0.17 0.00 0.01 0.00 0.00 42.46 41.30 1rou s ILE 121 CO -0.14 0.07 1.09 -2.84 0.00 0.00 0.00 174.94 173.12 1rou s PRO 122 N 1.47 0.68 -0.14 2.79 0.02 -1.26 -2.60 135.00 135.96 1rou s PRO 122 Ca -0.02 0.87 -0.29 0.00 0.02 0.00 0.00 61.00 61.58 1rou s PRO 122 Cb -0.17 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1rou s PRO 122 CO -0.07 -2.65 1.76 -1.25 -0.33 0.00 0.00 177.00 174.46 1rou s PRO 123 N -4.81 3.85 -0.73 5.54 0.04 -1.26 -3.43 135.00 134.20 1rou s PRO 123 Ca 0.65 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.67 1rou s PRO 123 Cb -0.20 -4.09 -0.01 0.00 0.04 0.00 0.00 34.50 30.24 1rou s PRO 123 CO 0.59 -1.24 0.62 -1.71 0.04 0.00 0.00 177.00 175.29 1rou n ASN 124 N 8.42 -2.97 -4.35 6.66 5.15 -1.26 -4.65 115.26 122.26 1rou n ASN 124 Ca 0.20 -0.41 -0.33 0.00 -0.60 0.00 0.00 54.58 53.44 1rou n ASN 124 Cb 0.44 -3.45 -0.15 0.00 -0.53 0.00 0.00 39.78 36.09 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 -3.23 2.56 0.69 5.20 0.00 -1.22 -4.94 121.76 120.81 1rou s ALA 125 Ca 0.09 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1rou s ALA 125 Cb -0.01 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.98 1rou s ALA 125 CO 0.46 0.27 1.21 0.99 0.00 0.00 0.00 175.76 178.69 1rou s THR 126 N 0.30 2.41 0.44 0.00 2.01 -1.26 -4.71 115.64 114.83 1rou s THR 126 Ca -0.11 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.16 1rou s THR 126 Cb -0.16 -2.87 -0.06 0.00 0.01 0.00 0.00 72.50 69.42 1rou s THR 126 CO 0.06 -0.09 0.04 -0.76 -0.69 0.00 0.00 174.62 173.17 1rou s LEU 127 N -4.81 2.78 -0.17 4.42 1.43 -0.54 -1.45 118.68 120.34 1rou s LEU 127 Ca 0.75 -1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1rou s LEU 127 Cb -0.30 -0.93 0.06 0.00 0.03 0.00 0.00 46.19 45.05 1rou s LEU 127 CO 0.42 -0.56 0.39 -0.69 0.23 0.00 0.00 176.35 176.13 1rou s VAL 128 N -2.73 -0.18 -0.05 -1.59 1.01 -0.12 -2.44 120.40 114.29 1rou s VAL 128 Ca 0.29 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1rou s VAL 128 Cb 0.07 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1rou s VAL 128 CO 0.15 0.05 0.11 -0.36 0.00 0.00 0.00 175.10 175.05 1rou s PHE 129 N 1.70 -0.09 -0.54 5.22 0.40 -0.88 -0.30 117.98 123.50 1rou s PHE 129 Ca -0.07 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.47 1rou s PHE 129 Cb -0.10 -0.20 0.11 0.00 0.51 0.00 0.00 43.02 43.34 1rou s PHE 129 CO -0.12 -0.17 0.54 -2.00 0.70 0.00 0.00 175.22 174.17 1rou s GLU 130 N 1.45 3.01 -0.00 0.44 -6.30 0.48 -0.02 118.70 117.75 1rou s GLU 130 Ca -0.05 -1.51 0.03 0.00 -2.50 0.00 0.00 54.97 50.94 1rou s GLU 130 Cb -0.12 -4.25 -0.01 0.00 0.00 0.00 0.00 34.13 29.75 1rou s GLU 130 CO -0.05 -1.33 -0.10 0.08 0.02 0.00 0.00 175.26 173.88 1rou s VAL 131 N 1.94 0.82 0.06 3.70 1.01 -0.67 -0.61 120.40 126.64 1rou s VAL 131 Ca 0.06 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1rou s VAL 131 Cb -0.27 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1rou s VAL 131 CO 0.05 0.21 0.05 1.21 0.00 0.00 0.00 175.10 176.61 1rou n GLU 132 N 2.76 0.21 -3.74 2.72 2.13 -1.09 -2.13 120.64 121.50 1rou n GLU 132 Ca -0.14 -0.59 -0.16 0.00 0.66 0.00 0.00 57.16 56.93 1rou n GLU 132 Cb 0.56 0.46 -0.16 0.00 0.27 0.00 0.00 31.44 32.57 1rou n GLU 132 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1rou s LEU 133 N 0.00 0.71 0.08 4.31 2.96 -0.90 -1.56 118.68 124.28 1rou s LEU 133 Ca 0.06 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1rou s LEU 133 Cb 0.00 0.03 -0.28 0.00 0.50 0.00 0.00 46.19 46.44 1rou s LEU 133 CO 0.05 -0.17 1.15 -0.26 -1.32 0.00 0.00 176.35 175.80 1rou h PHE 134 N 7.62 0.50 0.00 5.38 0.04 -1.23 -0.22 116.94 129.03 1rou h PHE 134 Ca -0.36 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.05 1rou h PHE 134 Cb 1.12 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1rou h PHE 134 CO 0.48 1.28 0.00 -1.91 -0.60 0.00 0.00 178.31 177.56 1rou n GLU 135 N -3.54 0.00 0.00 1.51 4.07 -1.01 -4.32 120.64 117.34 1rou n GLU 135 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1rou n GLU 135 Cb 1.02 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.40 1rou n GLU 135 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 1rou n PHE 136 N -0.21 0.00 -1.25 4.31 1.16 -1.26 -1.92 117.46 118.29 1rou n PHE 136 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.29 1rou n PHE 136 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 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 3.09 0.00 3.97 4.81 -1.26 -4.71 118.16 124.06 1rou n LYS 137 Ca 0.00 -1.85 0.13 0.00 -0.87 0.00 0.00 58.31 55.72 1rou n LYS 137 Cb 0.00 -2.47 0.27 0.00 0.02 0.00 0.00 35.03 32.85 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98