#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 4.86 -0.17 1.61 1.01 -1.25 -4.98 120.40 121.48 1rou s VAL 22 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 1rou s VAL 22 Cb 0.00 -4.25 0.14 0.00 0.00 0.00 0.00 36.38 32.27 1rou s VAL 22 CO 0.00 0.21 1.08 1.51 0.00 0.00 0.00 175.10 177.90 1rou s ASP 23 N 0.80 -0.28 -0.59 3.32 -4.77 -1.26 -0.12 116.67 113.77 1rou s ASP 23 Ca 0.48 0.25 0.05 0.00 -3.30 0.00 0.00 52.55 50.02 1rou s ASP 23 Cb -0.20 0.24 0.35 0.00 -1.09 0.00 0.00 42.92 42.21 1rou s ASP 23 CO 0.26 -0.30 1.03 0.00 0.70 0.00 0.00 175.17 176.86 1rou n ILE 24 N 0.51 3.17 -2.94 2.11 0.00 -0.21 -4.89 119.36 117.11 1rou n ILE 24 Ca -0.07 -5.52 -0.02 0.00 0.00 0.00 0.00 62.75 57.14 1rou n ILE 24 Cb 0.58 -1.39 0.00 0.00 0.00 0.00 0.00 39.64 38.84 1rou n ILE 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rou s SER 25 N -3.35 -1.41 0.55 9.51 0.15 -1.23 -2.04 113.70 115.88 1rou s SER 25 Ca 0.48 -1.26 0.23 0.00 0.70 0.00 0.00 55.95 56.11 1rou s SER 25 Cb 0.29 1.83 1.46 0.00 -1.71 0.00 0.00 66.02 67.89 1rou s SER 25 CO -0.15 -0.10 2.11 -0.65 1.20 0.00 0.00 173.24 175.65 1rou h PRO 26 N 5.78 0.00 -0.49 5.44 0.11 -1.94 -3.30 132.00 137.60 1rou h PRO 26 Ca 0.05 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.87 1rou h PRO 26 Cb 1.14 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.02 1rou h PRO 26 CO 0.04 0.00 -0.67 0.36 -0.21 0.00 0.00 178.00 177.52 1rou n LYS 27 N -4.23 1.11 -3.59 1.05 0.00 -1.26 -4.96 118.16 106.28 1rou n LYS 27 Ca 0.02 -2.37 -0.26 0.00 -0.00 0.00 0.00 58.31 55.69 1rou n LYS 27 Cb 0.28 -0.77 0.04 0.00 -0.00 0.00 0.00 35.03 34.58 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 -0.12 -6.06 -0.05 -1.58 3.00 -1.24 -4.96 117.38 106.36 1rou n GLN 28 Ca 0.06 0.72 -0.10 0.00 -0.01 0.00 0.00 57.00 57.67 1rou n GLN 28 Cb 0.78 -5.65 -0.03 0.00 0.00 0.00 0.00 30.24 25.34 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 -2.79 1.28 0.19 1.08 2.03 -1.26 -4.85 116.55 112.23 1rou n ASP 29 Ca -0.00 0.21 0.07 0.00 0.52 0.00 0.00 54.79 55.59 1rou n ASP 29 Cb 0.56 -0.49 0.29 0.00 -0.72 0.00 0.00 41.12 40.76 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 -0.52 0.00 0.00 -0.67 3.07 -1.87 -3.49 114.58 111.10 1rou h GLU 30 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1rou h GLU 30 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1rou h GLU 30 CO -0.11 0.31 0.00 0.41 -1.40 0.00 0.00 179.01 178.22 1rou n GLY 31 N 0.57 3.16 3.37 -3.84 0.00 -0.86 -4.84 105.19 102.74 1rou n GLY 31 Ca 0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.02 -0.06 1.61 0.11 -1.11 -0.89 120.40 120.08 1rou s VAL 32 Ca 0.00 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 1rou s VAL 32 Cb 0.00 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 1rou s VAL 32 CO 0.00 -0.10 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.31 1rou s LEU 33 N -0.77 2.76 -0.10 2.54 2.96 -0.24 -1.04 118.68 124.78 1rou s LEU 33 Ca -0.08 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1rou s LEU 33 Cb -0.03 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1rou s LEU 33 CO 0.05 0.32 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.50 1rou s LYS 34 N -0.59 2.13 -0.27 1.98 2.47 0.83 -1.38 119.74 124.92 1rou s LYS 34 Ca 0.08 -0.53 -0.16 0.00 -1.56 0.00 0.00 55.97 53.80 1rou s LYS 34 Cb -0.11 -1.83 -0.03 0.00 -1.46 0.00 0.00 37.83 34.40 1rou s LYS 34 CO 0.01 -0.06 0.41 0.08 0.16 0.00 0.00 175.35 175.95 1rou s VAL 35 N 0.99 5.14 0.01 4.02 1.01 0.47 -3.77 120.40 128.26 1rou s VAL 35 Ca -0.07 0.61 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 1rou s VAL 35 Cb -0.15 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1rou s VAL 35 CO -0.01 0.11 0.54 -0.63 0.00 0.00 0.00 175.10 175.11 1rou s ILE 36 N 2.14 4.90 0.13 2.22 -1.09 -1.26 -1.07 121.20 127.18 1rou s ILE 36 Ca 0.16 1.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 1rou s ILE 36 Cb -0.16 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 1rou s ILE 36 CO 0.10 0.48 0.00 1.17 -1.23 0.00 0.00 174.94 175.46 1rou n LYS 37 N 2.33 0.00 -4.03 2.79 3.00 -0.69 -5.00 118.16 116.56 1rou n LYS 37 Ca -0.09 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.90 1rou n LYS 37 Cb 0.51 -0.41 -0.15 0.00 0.00 0.00 0.00 35.03 34.99 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1rou s ARG 38 N -1.98 2.03 0.35 1.64 3.52 -0.85 -4.98 118.95 118.68 1rou s ARG 38 Ca 0.00 -1.29 0.12 0.00 -0.13 0.00 0.00 55.73 54.43 1rou s ARG 38 Cb 0.00 -2.83 0.94 0.00 -1.56 0.00 0.00 34.95 31.50 1rou s ARG 38 CO 0.00 -0.60 1.77 1.49 -0.81 0.00 0.00 175.30 177.15 1rou h GLU 39 N 7.81 0.54 0.00 5.12 4.57 -1.92 -0.74 114.58 129.95 1rou h GLU 39 Ca -0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1rou h GLU 39 Cb 1.05 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.52 1rou h GLU 39 CO 0.45 0.36 0.00 0.41 -1.18 0.00 0.00 179.01 179.05 1rou n GLY 40 N -1.39 1.31 0.00 1.92 0.00 -1.26 -4.28 105.19 101.49 1rou n GLY 40 Ca 0.25 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.57 0.00 -0.07 2.61 5.66 -0.56 -4.92 114.28 116.44 1rou n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1rou n THR 41 Cb 0.00 0.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 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 0.00 1.70 4.21 1.09 0.00 -1.19 -4.84 105.19 106.16 1rou n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.40 0.00 -4.11 2.61 -2.24 -1.26 -4.85 114.28 105.83 1rou n THR 43 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1rou n THR 43 Cb 0.33 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.22 1.81 0.30 -0.78 -1.05 -1.26 -5.08 118.70 112.42 1rou s GLU 44 Ca 0.00 -1.74 0.03 0.00 -0.15 0.00 0.00 54.97 53.11 1rou s GLU 44 Cb 0.00 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 1rou s GLU 44 CO 0.00 -0.73 0.13 0.95 0.95 0.00 0.00 175.26 176.55 1rou s THR 45 N -3.27 0.50 0.00 1.83 -4.23 -1.26 -2.51 115.64 106.71 1rou s THR 45 Ca 0.32 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1rou s THR 45 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1rou s THR 45 CO 0.20 0.00 0.00 -0.81 -0.54 0.00 0.00 174.62 173.47 1rou n PRO 46 N -0.59 1.14 -4.12 3.99 -0.04 -1.26 -4.71 135.00 129.41 1rou n PRO 46 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 1rou n PRO 46 Cb 0.65 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.01 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 -1.74 0.77 0.31 0.54 0.23 -1.26 -5.03 119.30 113.12 1rou s MET 47 Ca 0.00 -1.33 -0.29 0.00 -1.03 0.00 0.00 55.69 53.04 1rou s MET 47 Cb 0.00 0.18 -0.11 0.00 -1.53 0.00 0.00 34.83 33.37 1rou s MET 47 CO 0.00 -0.16 1.52 -1.50 -2.03 0.00 0.00 175.02 172.85 1rou s ILE 48 N -3.94 2.19 -0.13 3.16 1.10 -1.26 -2.39 121.20 119.92 1rou s ILE 48 Ca 0.15 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.46 1rou s ILE 48 Cb 0.08 -3.11 0.00 0.00 0.15 0.00 0.00 42.46 39.58 1rou s ILE 48 CO -0.05 0.03 0.00 0.61 -2.11 0.00 0.00 174.94 173.43 1rou n GLY 49 N 1.63 0.41 3.92 1.50 0.00 -0.35 -5.00 105.19 107.30 1rou n GLY 49 Ca 0.05 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.14 6.32 0.09 1.61 -1.08 -1.01 -4.66 116.67 115.80 1rou s ASP 50 Ca 0.00 0.74 -0.27 0.00 -0.52 0.00 0.00 52.55 52.50 1rou s ASP 50 Cb 0.00 -2.16 -0.06 0.00 -1.46 0.00 0.00 42.92 39.24 1rou s ASP 50 CO 0.00 -0.41 0.84 -0.60 0.52 0.00 0.00 175.17 175.52 1rou s ARG 51 N -4.37 4.60 -0.02 4.34 6.06 -1.26 -0.93 118.95 127.36 1rou s ARG 51 Ca 0.44 1.24 0.02 0.00 -2.50 0.00 0.00 55.73 54.93 1rou s ARG 51 Cb -0.10 -3.35 0.00 0.00 0.06 0.00 0.00 34.95 31.56 1rou s ARG 51 CO 0.39 0.31 -0.06 0.14 -2.50 0.00 0.00 175.30 173.58 1rou s VAL 52 N -0.24 0.49 -0.28 7.11 -7.23 -0.35 -4.16 120.40 115.75 1rou s VAL 52 Ca 0.41 -0.21 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1rou s VAL 52 Cb -0.22 -0.45 0.06 0.00 0.56 0.00 0.00 36.38 36.32 1rou s VAL 52 CO 0.26 0.16 -0.05 -0.36 -0.31 0.00 0.00 175.10 174.81 1rou s PHE 53 N 0.20 3.29 0.45 2.82 0.08 -0.30 -1.79 117.98 122.74 1rou s PHE 53 Ca -0.02 -2.16 0.06 0.00 0.12 0.00 0.00 56.93 54.92 1rou s PHE 53 Cb -0.06 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1rou s PHE 53 CO -0.00 -0.85 0.12 0.54 -0.10 0.00 0.00 175.22 174.93 1rou s VAL 54 N 1.16 1.87 -0.08 -0.44 0.11 0.56 -2.85 120.40 120.73 1rou s VAL 54 Ca -0.06 -1.82 0.01 0.00 -2.93 0.00 0.00 61.98 57.18 1rou s VAL 54 Cb -0.20 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1rou s VAL 54 CO -0.03 0.00 -0.10 -2.28 -3.33 0.00 0.00 175.10 169.36 1rou s HIS 55 N -2.72 1.38 0.01 1.54 2.46 -0.26 -2.47 115.29 115.24 1rou s HIS 55 Ca 0.30 -0.56 0.03 0.00 0.47 0.00 0.00 55.06 55.30 1rou s HIS 55 Cb 0.04 -1.07 -0.01 0.00 -0.13 0.00 0.00 32.58 31.41 1rou s HIS 55 CO 0.16 -0.34 -0.08 1.52 -2.47 0.00 0.00 174.74 173.53 1rou s TYR 56 N 1.01 0.74 -0.00 3.88 1.13 -0.67 -0.39 117.35 123.05 1rou s TYR 56 Ca -0.08 -0.25 0.04 0.00 -1.41 0.00 0.00 57.07 55.37 1rou s TYR 56 Cb -0.15 -0.46 -0.03 0.00 -1.10 0.00 0.00 41.96 40.22 1rou s TYR 56 CO -0.00 -0.02 -0.12 0.99 -2.51 0.00 0.00 175.55 173.89 1rou s THR 57 N -0.59 3.27 0.07 -3.49 2.01 -0.61 -1.21 115.64 115.09 1rou s THR 57 Ca -0.01 -0.86 -0.10 0.00 0.31 0.00 0.00 61.69 61.03 1rou s THR 57 Cb -0.05 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1rou s THR 57 CO 0.00 0.44 0.22 -0.83 -0.69 0.00 0.00 174.62 173.76 1rou s GLY 58 N -1.23 0.02 0.01 4.40 0.00 -0.79 -0.90 107.32 108.83 1rou s GLY 58 Ca 0.15 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.35 1rou s GLY 58 CO 0.05 -0.59 0.26 -0.98 0.00 0.00 0.00 173.10 171.84 1rou s TRP 59 N -3.31 -0.09 0.80 1.90 0.51 -0.50 -3.03 118.94 115.23 1rou s TRP 59 Ca 0.01 0.04 -0.09 0.00 -2.12 0.00 0.00 56.10 53.94 1rou s TRP 59 Cb 0.02 0.05 0.12 0.00 -0.81 0.00 0.00 33.47 32.86 1rou s TRP 59 CO -0.08 -0.41 1.13 -1.17 -0.51 0.00 0.00 176.95 175.91 1rou s LEU 60 N -1.64 2.80 0.44 2.99 2.96 -0.66 -1.73 118.68 123.84 1rou s LEU 60 Ca -0.10 0.23 0.14 0.00 -0.22 0.00 0.00 54.13 54.17 1rou s LEU 60 Cb -0.04 -2.59 0.96 0.00 0.50 0.00 0.00 46.19 45.02 1rou s LEU 60 CO 0.01 -2.07 1.97 0.25 -1.32 0.00 0.00 176.35 175.19 1rou h LEU 61 N -0.97 0.02 0.00 -0.68 7.12 -1.55 -1.94 115.31 117.31 1rou h LEU 61 Ca -0.43 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.58 1rou h LEU 61 Cb 1.28 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1rou h LEU 61 CO 0.49 0.22 0.00 -0.67 -0.13 0.00 0.00 178.44 178.34 1rou n ASP 62 N -4.30 0.00 -1.60 1.25 2.03 -1.26 -4.87 116.55 107.79 1rou n ASP 62 Ca -0.02 -0.77 -0.10 0.00 0.52 0.00 0.00 54.79 54.41 1rou n ASP 62 Cb 0.26 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.68 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 -0.01 0.16 3.38 0.27 0.00 -0.73 -5.04 105.19 103.23 1rou n GLY 63 Ca 0.05 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.89 4.06 -1.02 2.61 2.01 -1.25 -4.95 115.64 114.20 1rou s THR 64 Ca 0.17 -0.47 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 1rou s THR 64 Cb -0.07 -3.00 0.04 0.00 0.01 0.00 0.00 72.50 69.48 1rou s THR 64 CO 0.21 0.21 1.51 -0.75 -0.69 0.00 0.00 174.62 175.10 1rou s LYS 65 N 1.55 3.52 0.34 4.92 2.20 -1.26 -1.65 119.74 129.35 1rou s LYS 65 Ca 0.04 -1.09 0.04 0.00 -0.36 0.00 0.00 55.97 54.61 1rou s LYS 65 Cb -0.16 -5.34 0.62 0.00 -1.51 0.00 0.00 37.83 31.44 1rou s LYS 65 CO 0.02 -2.32 1.90 0.27 -0.36 0.00 0.00 175.35 174.86 1rou h PHE 66 N 9.83 0.56 -4.30 4.03 -5.15 -1.91 -3.46 116.94 116.54 1rou h PHE 66 Ca 0.20 -0.04 -0.18 0.00 -0.20 0.00 0.00 57.97 57.75 1rou h PHE 66 Cb 1.00 -0.17 -0.14 0.00 0.22 0.00 0.00 35.95 36.87 1rou h PHE 66 CO 1.28 0.52 -0.50 0.34 -2.00 0.00 0.00 178.31 177.95 1rou s ASP 67 N -6.72 0.13 0.00 -0.68 -1.08 -1.24 -5.05 116.67 102.03 1rou s ASP 67 Ca -0.08 -1.20 0.00 0.00 -0.52 0.00 0.00 52.55 50.75 1rou s ASP 67 Cb 0.16 0.40 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 1rou s ASP 67 CO 0.76 -0.87 0.00 -1.20 0.52 0.00 0.00 175.17 174.38 1rou n SER 68 N -0.24 0.00 0.00 -0.34 7.64 -1.26 -1.89 113.62 117.53 1rou n SER 68 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1rou n SER 68 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1rou n SER 68 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1rou n SER 69 N -1.51 0.00 0.00 6.43 7.64 -0.35 -3.51 113.62 122.32 1rou n SER 69 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1rou n SER 69 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1rou n SER 69 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rou n LEU 70 N 0.00 0.87 0.00 -3.43 4.77 -1.26 -1.67 117.00 116.28 1rou n LEU 70 Ca 0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1rou n LEU 70 Cb 0.00 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1rou n LEU 70 CO 0.00 0.28 0.00 -0.67 -1.33 0.00 0.00 177.39 175.67 1rou n ASP 71 N -2.98 0.00 -0.30 -1.43 2.03 -1.26 -3.18 116.55 109.43 1rou n ASP 71 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1rou n ASP 71 Cb 0.96 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.36 1rou n ASP 71 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1rou n ARG 72 N -0.98 0.00 0.08 -0.67 5.12 -1.26 -4.96 116.66 113.99 1rou n ARG 72 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1rou n ARG 72 Cb 0.00 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1rou n LYS 73 N -0.36 0.00 -1.85 5.56 4.81 -1.26 -5.16 118.16 119.90 1rou n LYS 73 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rou n LYS 73 Cb 0.32 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.37 1rou n LYS 73 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rou n ASP 74 N -2.88 0.92 -4.81 3.14 9.92 -1.26 -5.17 116.55 116.41 1rou n ASP 74 Ca 0.00 -0.93 -0.32 0.00 -0.53 0.00 0.00 54.79 53.01 1rou n ASP 74 Cb 0.00 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.51 1rou n ASP 74 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1rou s LYS 75 N -1.78 3.07 -0.24 -1.24 -0.14 -1.26 -4.45 119.74 113.70 1rou s LYS 75 Ca 0.00 1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 55.43 1rou s LYS 75 Cb 0.00 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1rou s LYS 75 CO 0.00 -1.01 1.36 0.12 -0.76 0.00 0.00 175.35 175.06 1rou s PHE 76 N -2.72 2.60 -0.03 3.18 5.36 -1.03 -4.91 117.98 120.43 1rou s PHE 76 Ca 0.61 0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 57.35 1rou s PHE 76 Cb -0.15 -3.81 0.01 0.00 -0.34 0.00 0.00 43.02 38.72 1rou s PHE 76 CO 0.46 -2.00 0.14 -1.54 -1.46 0.00 0.00 175.22 170.82 1rou s SER 77 N 2.84 -0.07 0.00 6.13 1.04 -1.26 -0.32 113.70 122.06 1rou s SER 77 Ca 0.59 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1rou s SER 77 Cb -0.20 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1rou s SER 77 CO 0.22 -0.19 0.00 2.22 0.98 0.00 0.00 173.24 176.47 1rou n PHE 78 N 2.31 -0.43 -3.97 5.02 -1.74 -0.74 -5.01 117.46 112.90 1rou n PHE 78 Ca -0.17 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.42 1rou n PHE 78 Cb 0.57 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.41 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 -0.97 3.37 -0.50 5.98 2.15 -1.26 -1.21 116.67 124.24 1rou s ASP 79 Ca 0.00 -0.89 -0.45 0.00 0.43 0.00 0.00 52.55 51.64 1rou s ASP 79 Cb 0.00 -1.16 -0.19 0.00 -0.30 0.00 0.00 42.92 41.26 1rou s ASP 79 CO 0.00 -0.17 1.97 -0.11 -0.17 0.00 0.00 175.17 176.69 1rou n LEU 80 N 4.72 0.91 -0.60 -1.34 7.94 -0.11 -2.63 117.00 125.89 1rou n LEU 80 Ca -0.14 0.84 -0.05 0.00 -1.11 0.00 0.00 56.01 55.55 1rou n LEU 80 Cb 0.46 -0.90 -0.00 0.00 0.53 0.00 0.00 43.42 43.51 1rou n LEU 80 CO 0.19 -0.79 -0.07 0.61 -1.11 0.00 0.00 177.39 176.22 1rou n GLY 81 N 6.40 0.21 1.27 -3.96 0.00 -1.26 -1.21 105.19 106.64 1rou n GLY 81 Ca 0.47 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.66 2.94 0.00 1.61 4.76 -1.08 -4.92 118.16 119.80 1rou n LYS 82 Ca -0.06 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 1rou n LYS 82 Cb 0.51 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.17 2.37 0.06 0.72 0.00 -1.26 -4.90 105.19 103.35 1rou n GLY 83 Ca 0.21 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.02 0.00 1.61 2.13 -1.26 -4.55 120.64 118.56 1rou n GLU 84 Ca 0.00 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.09 1rou n GLU 84 Cb 0.00 -0.40 0.00 0.00 0.27 0.00 0.00 31.44 31.31 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 -4.23 0.00 -4.32 6.31 0.24 -1.26 -5.13 118.33 109.95 1rou n VAL 85 Ca 0.03 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 1rou n VAL 85 Cb 0.09 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 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 3.93 1.15 0.28 1.34 -4.36 -1.26 -5.05 121.20 117.22 1rou s ILE 86 Ca 0.00 -2.06 0.05 0.00 -0.26 0.00 0.00 60.65 58.38 1rou s ILE 86 Cb 0.00 -2.21 0.02 0.00 1.25 0.00 0.00 42.46 41.53 1rou s ILE 86 CO 0.00 -0.45 1.67 0.50 0.24 0.00 0.00 174.94 176.90 1rou h LYS 87 N 2.54 0.29 -0.61 0.37 3.11 -1.74 -2.06 116.57 118.48 1rou h LYS 87 Ca -0.38 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1rou h LYS 87 Cb 1.21 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.42 1rou h LYS 87 CO 0.64 0.67 0.38 0.00 -2.81 0.00 0.00 179.45 178.34 1rou h ALA 88 N 1.31 1.54 -0.20 5.00 0.00 -1.70 -1.45 119.26 123.75 1rou h ALA 88 Ca 0.02 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1rou h ALA 88 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rou h ALA 88 CO 0.07 0.42 -0.53 -1.49 0.00 0.00 0.00 179.25 177.72 1rou h TRP 89 N 0.83 0.92 -0.80 0.00 4.06 -1.70 -1.92 115.95 117.35 1rou h TRP 89 Ca 0.22 -0.36 0.05 0.00 2.06 0.00 0.00 58.89 60.86 1rou h TRP 89 Cb -0.06 -0.16 -0.05 0.00 -1.00 0.00 0.00 29.16 27.88 1rou h TRP 89 CO 0.00 1.15 0.50 0.22 -3.56 0.00 0.00 178.44 176.75 1rou h ASP 90 N 0.43 0.80 0.54 -3.49 -0.00 -1.25 0.10 116.42 113.54 1rou h ASP 90 Ca -0.01 0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 1rou h ASP 90 Cb 1.14 -0.16 0.01 0.00 -0.00 0.00 0.00 39.33 40.32 1rou h ASP 90 CO 0.11 0.53 -0.26 0.40 -0.00 0.00 0.00 179.24 180.03 1rou h ILE 91 N 0.94 0.37 -0.21 2.25 2.04 -1.32 -2.61 117.51 118.97 1rou h ILE 91 Ca 0.33 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1rou h ILE 91 Cb 0.09 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1rou h ILE 91 CO -0.14 0.05 0.12 0.00 0.00 0.00 0.00 178.15 178.17 1rou h ALA 92 N -0.65 0.27 -0.38 1.87 0.00 -1.36 -2.91 119.26 116.10 1rou h ALA 92 Ca -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1rou h ALA 92 Cb 0.63 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rou h ALA 92 CO 0.12 -0.21 0.05 0.28 0.00 0.00 0.00 179.25 179.48 1rou h VAL 93 N 0.24 1.20 -0.99 0.00 2.07 -0.92 -2.31 116.25 115.53 1rou h VAL 93 Ca 0.07 -0.74 0.10 0.00 0.82 0.00 0.00 66.70 66.95 1rou h VAL 93 Cb 0.05 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1rou h VAL 93 CO -0.01 0.26 0.62 0.00 0.02 0.00 0.00 177.57 178.46 1rou h ALA 94 N 1.49 1.45 0.00 1.67 0.00 -1.37 -2.32 119.26 120.19 1rou h ALA 94 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rou h ALA 94 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rou h ALA 94 CO 0.00 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.78 1rou n THR 95 N -4.60 0.00 -3.40 0.00 -2.24 -0.88 -4.61 114.28 98.55 1rou n THR 95 Ca 0.18 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.57 1rou n THR 95 Cb 0.30 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 1rou n THR 95 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1rou s MET 96 N -2.00 4.06 0.36 -0.78 -1.94 -0.87 -5.10 119.30 113.04 1rou s MET 96 Ca 0.23 0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 54.75 1rou s MET 96 Cb 0.10 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 1rou s MET 96 CO 0.17 0.63 0.58 0.21 -0.01 0.00 0.00 175.02 176.61 1rou s LYS 97 N -0.95 3.50 0.20 2.03 2.20 -1.26 -4.28 119.74 121.17 1rou s LYS 97 Ca 0.26 -0.24 -0.33 0.00 -0.36 0.00 0.00 55.97 55.31 1rou s LYS 97 Cb -0.18 -2.62 -0.13 0.00 -1.51 0.00 0.00 37.83 33.40 1rou s LYS 97 CO 0.15 0.10 1.66 0.28 -0.36 0.00 0.00 175.35 177.18 1rou n VAL 98 N -1.81 0.07 0.00 4.02 0.31 -1.04 -2.47 118.33 117.41 1rou n VAL 98 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1rou n VAL 98 Cb 0.56 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 3.65 2.89 3.67 2.92 0.00 -0.66 -1.49 105.19 116.16 1rou n GLY 99 Ca 0.16 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 1rou n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 100 N -2.00 2.12 -3.75 1.61 2.13 -1.03 -4.61 120.64 115.11 1rou n GLU 100 Ca 0.00 0.77 -0.37 0.00 0.66 0.00 0.00 57.16 58.22 1rou n GLU 100 Cb 0.00 -2.57 -0.12 0.00 0.27 0.00 0.00 31.44 29.03 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1rou s LEU 101 N 2.32 3.67 0.36 4.31 2.96 -0.29 -2.19 118.68 129.82 1rou s LEU 101 Ca 0.85 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.66 1rou s LEU 101 Cb -0.70 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.00 1rou s LEU 101 CO 0.44 -0.00 0.46 0.00 -1.32 0.00 0.00 176.35 175.93 1rou s ARG 103 N -3.00 0.57 0.01 0.00 0.52 -0.23 -1.39 118.95 115.43 1rou s ARG 103 Ca 0.33 0.01 -0.22 0.00 -0.52 0.00 0.00 55.73 55.33 1rou s ARG 103 Cb -0.00 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.69 1rou s ARG 103 CO 0.23 -0.15 0.65 0.42 0.02 0.00 0.00 175.30 176.47 1rou s ILE 104 N 1.19 4.84 -0.32 1.52 1.01 0.72 -0.40 121.20 129.76 1rou s ILE 104 Ca -0.07 1.37 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1rou s ILE 104 Cb -0.14 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.44 1rou s ILE 104 CO -0.02 0.40 0.09 -0.89 0.00 0.00 0.00 174.94 174.53 1rou s THR 105 N -0.17 1.11 0.06 2.92 2.01 -0.48 -1.65 115.64 119.43 1rou s THR 105 Ca 0.33 -1.57 0.08 0.00 0.31 0.00 0.00 61.69 60.84 1rou s THR 105 Cb -0.19 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 1rou s THR 105 CO 0.19 -0.67 -0.21 0.00 -0.69 0.00 0.00 174.62 173.24 1rou s LYS 107 N -1.34 4.16 0.62 0.00 2.20 -0.07 -2.65 119.74 122.67 1rou s LYS 107 Ca 0.08 1.43 0.24 0.00 -0.36 0.00 0.00 55.97 57.36 1rou s LYS 107 Cb -0.09 -2.47 1.16 0.00 -1.51 0.00 0.00 37.83 34.91 1rou s LYS 107 CO 0.02 -0.13 1.62 -1.35 -0.36 0.00 0.00 175.35 175.16 1rou h PRO 108 N 2.38 0.00 -0.59 4.03 0.11 -1.90 -2.36 132.00 133.67 1rou h PRO 108 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1rou h PRO 108 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1rou h PRO 108 CO 0.62 0.00 0.15 1.05 -0.21 0.00 0.00 178.00 179.61 1rou h GLU 109 N 0.00 0.91 -0.01 1.05 4.11 -1.93 -0.96 114.58 117.75 1rou h GLU 109 Ca 0.20 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1rou h GLU 109 Cb 1.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1rou h GLU 109 CO -0.00 0.81 -0.06 0.66 0.07 0.00 0.00 179.01 180.49 1rou n TYR 110 N -4.27 0.00 0.00 2.06 4.02 -0.89 -4.93 117.16 113.15 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 0.23 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.37 0.00 1.84 -0.72 0.00 -1.00 -1.66 120.51 118.59 1rou n ALA 111 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.77 1rou n ALA 111 Cb 0.29 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.52 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 0.01 0.31 0.00 4.01 -1.26 -4.52 117.16 115.71 1rou n TYR 112 Ca 0.00 -0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.91 1rou n TYR 112 Cb 0.00 0.00 0.89 0.00 -0.31 0.00 0.00 39.34 39.92 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 5.00 0.00 0.61 2.72 0.00 -1.44 -0.11 103.07 109.86 1rou h GLY 113 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1rou h GLY 113 CO 0.00 0.00 -0.20 1.48 0.00 0.00 0.00 176.54 177.82 1rou h SER 114 N 0.00 -0.47 0.00 0.19 4.64 -1.80 -3.43 113.55 112.68 1rou h SER 114 Ca 0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1rou h SER 114 Cb 0.57 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1rou h SER 114 CO -0.00 -0.08 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1rou n ALA 115 N -2.58 0.72 0.00 5.18 0.00 -1.21 -4.87 120.51 117.75 1rou n ALA 115 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1rou n ALA 115 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 0.13 0.07 3.71 0.00 0.00 -0.06 -4.43 105.19 104.60 1rou n GLY 116 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.57 6.96 0.21 1.61 0.15 -1.20 -4.97 113.70 114.89 1rou s SER 117 Ca 0.00 1.16 0.02 0.00 0.70 0.00 0.00 55.95 57.83 1rou s SER 117 Cb 0.00 -2.41 0.53 0.00 -1.71 0.00 0.00 66.02 62.43 1rou s SER 117 CO 0.00 -0.16 1.02 -2.65 1.20 0.00 0.00 173.24 172.65 1rou n PRO 118 N 4.04 -0.05 0.13 5.44 -0.02 -1.26 -3.13 135.00 140.15 1rou n PRO 118 Ca -0.01 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.43 1rou n PRO 118 Cb 0.51 -1.55 0.13 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.00 0.00 0.52 0.13 -2.04 -3.45 132.00 127.16 1rou h PRO 119 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 1rou h PRO 119 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1rou h PRO 119 CO -0.60 0.64 0.00 1.17 -0.23 0.00 0.00 178.00 178.98 1rou n LYS 120 N -3.61 0.00 -2.79 0.86 4.81 -1.19 -5.18 118.16 111.06 1rou n LYS 120 Ca -0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1rou n LYS 120 Cb 0.67 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.66 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rou s ILE 121 N 0.00 4.26 0.50 3.15 1.01 -1.18 -4.98 121.20 123.96 1rou s ILE 121 Ca 0.00 1.70 0.08 0.00 0.00 0.00 0.00 60.65 62.43 1rou s ILE 121 Cb 0.00 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.65 1rou s ILE 121 CO 0.00 -0.03 0.59 -2.16 0.00 0.00 0.00 174.94 173.34 1rou s PRO 122 N -2.47 2.49 0.00 2.79 0.04 -1.26 -3.28 135.00 133.31 1rou s PRO 122 Ca 0.55 -1.57 0.00 0.00 0.04 0.00 0.00 61.00 60.02 1rou s PRO 122 Cb -0.15 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1rou s PRO 122 CO 0.20 -0.53 0.67 -0.35 0.04 0.00 0.00 177.00 177.03 1rou n PRO 123 N -1.93 0.87 -3.01 0.56 -0.04 -1.26 -4.21 135.00 125.98 1rou n PRO 123 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.40 1rou n PRO 123 Cb 0.61 -1.23 0.02 0.00 -0.04 0.00 0.00 33.50 32.86 1rou n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rou n ASN 124 N 0.34 -0.43 -3.66 3.54 5.15 -1.26 -4.60 115.26 114.34 1rou n ASN 124 Ca 0.00 -3.29 -0.08 0.00 -0.60 0.00 0.00 54.58 50.62 1rou n ASN 124 Cb 0.33 0.39 -0.09 0.00 -0.53 0.00 0.00 39.78 39.88 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 -1.36 -1.24 0.77 5.20 0.00 -1.26 -5.14 121.76 118.73 1rou s ALA 125 Ca 0.33 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.77 1rou s ALA 125 Cb 0.33 -1.34 0.06 0.00 0.00 0.00 0.00 23.12 22.17 1rou s ALA 125 CO -0.07 -0.73 1.10 0.99 0.00 0.00 0.00 175.76 177.06 1rou s THR 126 N 2.53 3.14 0.31 0.00 2.01 -1.26 -4.66 115.64 117.72 1rou s THR 126 Ca -0.03 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1rou s THR 126 Cb -0.12 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1rou s THR 126 CO -0.13 -0.46 0.30 -1.48 -0.69 0.00 0.00 174.62 172.15 1rou s LEU 127 N -5.85 1.48 -0.03 4.42 2.34 -1.08 -1.38 118.68 118.57 1rou s LEU 127 Ca 0.63 -1.63 -0.17 0.00 0.06 0.00 0.00 54.13 53.01 1rou s LEU 127 Cb -0.18 0.74 0.03 0.00 -0.56 0.00 0.00 46.19 46.22 1rou s LEU 127 CO 0.54 -1.08 0.37 0.68 -1.06 0.00 0.00 176.35 175.81 1rou s VAL 128 N -3.48 0.04 -0.08 1.48 -7.23 -0.70 -2.14 120.40 108.29 1rou s VAL 128 Ca 0.38 -0.36 -0.03 0.00 -1.81 0.00 0.00 61.98 60.16 1rou s VAL 128 Cb 0.02 -0.67 0.04 0.00 0.56 0.00 0.00 36.38 36.34 1rou s VAL 128 CO 0.23 -0.20 0.16 -0.36 -0.31 0.00 0.00 175.10 174.62 1rou s PHE 129 N -1.15 -0.18 -0.28 2.82 0.40 -0.66 -1.41 117.98 117.52 1rou s PHE 129 Ca -0.12 0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 56.54 1rou s PHE 129 Cb -0.04 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 1rou s PHE 129 CO 0.05 -0.22 0.73 -1.21 0.70 0.00 0.00 175.22 175.27 1rou s GLU 130 N 1.74 4.03 0.01 0.44 2.02 -0.08 -0.20 118.70 126.65 1rou s GLU 130 Ca -0.03 0.59 0.06 0.00 0.02 0.00 0.00 54.97 55.62 1rou s GLU 130 Cb -0.12 -3.69 -0.02 0.00 0.10 0.00 0.00 34.13 30.40 1rou s GLU 130 CO -0.06 -0.57 -0.20 0.08 0.02 0.00 0.00 175.26 174.53 1rou s VAL 131 N 2.77 1.56 -0.29 2.63 1.01 -0.49 -1.58 120.40 126.01 1rou s VAL 131 Ca 0.30 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1rou s VAL 131 Cb -0.15 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 34.96 1rou s VAL 131 CO 0.10 0.34 -0.03 -1.61 0.00 0.00 0.00 175.10 173.90 1rou s GLU 132 N -0.73 2.40 0.10 2.72 2.02 0.48 -2.63 118.70 123.05 1rou s GLU 132 Ca 0.07 -1.28 -0.18 0.00 0.02 0.00 0.00 54.97 53.61 1rou s GLU 132 Cb -0.08 -3.10 -0.07 0.00 0.10 0.00 0.00 34.13 30.98 1rou s GLU 132 CO 0.00 -0.60 0.57 -1.17 0.02 0.00 0.00 175.26 174.08 1rou s LEU 133 N 1.22 4.46 0.00 1.80 1.98 -0.93 -1.10 118.68 126.10 1rou s LEU 133 Ca -0.06 1.21 0.00 0.00 -2.89 0.00 0.00 54.13 52.39 1rou s LEU 133 Cb -0.20 -3.05 0.00 0.00 0.66 0.00 0.00 46.19 43.61 1rou s LEU 133 CO -0.02 0.21 0.00 0.49 -1.89 0.00 0.00 176.35 175.14 1rou n PHE 134 N 1.37 0.00 -3.55 5.38 3.72 -1.13 -1.66 117.46 121.58 1rou n PHE 134 Ca -0.08 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.14 1rou n PHE 134 Cb 0.51 0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 1rou n PHE 134 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1rou s GLU 135 N -1.99 1.01 0.00 -1.08 2.12 -1.24 -4.20 118.70 113.32 1rou s GLU 135 Ca 0.00 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.54 1rou s GLU 135 Cb 0.00 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1rou s GLU 135 CO 0.00 -0.31 0.00 1.97 -0.54 0.00 0.00 175.26 176.38 1rou n PHE 136 N 0.98 0.00 -0.85 5.30 1.16 -1.26 -1.15 117.46 121.64 1rou n PHE 136 Ca -0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.30 1rou n PHE 136 Cb 0.57 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.32 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 1.70 0.00 3.97 4.81 -1.26 -4.63 118.16 122.75 1rou n LYS 137 Ca 0.00 -0.71 0.00 0.00 -0.87 0.00 0.00 58.31 56.73 1rou n LYS 137 Cb 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98