#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 -3.42 1.61 3.14 -1.11 -4.60 118.33 113.94 1rou n VAL 22 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1rou n VAL 22 Cb 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.70 1rou n VAL 22 CO 0.00 0.00 0.00 1.51 -6.46 0.00 0.00 176.83 171.88 1rou s ASP 23 N 0.00 0.11 -0.80 6.55 -4.77 -1.26 -0.90 116.67 115.59 1rou s ASP 23 Ca 0.00 0.41 -0.22 0.00 -3.30 0.00 0.00 52.55 49.45 1rou s ASP 23 Cb 0.00 1.17 0.09 0.00 -1.09 0.00 0.00 42.92 43.09 1rou s ASP 23 CO 0.00 -0.28 1.10 -0.51 0.70 0.00 0.00 175.17 176.18 1rou s ILE 24 N 2.56 4.38 -0.36 2.11 1.10 -1.03 -4.75 121.20 125.21 1rou s ILE 24 Ca 0.09 -0.80 0.01 0.00 -0.51 0.00 0.00 60.65 59.45 1rou s ILE 24 Cb -0.15 -4.78 0.15 0.00 0.15 0.00 0.00 42.46 37.83 1rou s ILE 24 CO -0.15 -1.56 0.26 -0.55 -2.11 0.00 0.00 174.94 170.83 1rou s SER 25 N 3.82 2.46 0.55 4.50 0.15 -1.26 -2.30 113.70 121.62 1rou s SER 25 Ca 0.30 -2.08 0.23 0.00 0.70 0.00 0.00 55.95 55.10 1rou s SER 25 Cb -0.10 -0.16 1.51 0.00 -1.71 0.00 0.00 66.02 65.57 1rou s SER 25 CO 0.01 -0.29 2.17 -0.65 1.20 0.00 0.00 173.24 175.67 1rou h PRO 26 N 6.96 0.00 0.00 5.44 0.11 -1.97 -3.45 132.00 139.10 1rou h PRO 26 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1rou h PRO 26 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1rou h PRO 26 CO 0.25 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.40 1rou n LYS 27 N -4.20 0.00 0.00 1.05 0.00 -1.26 -4.97 118.16 108.78 1rou n LYS 27 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.38 1rou n LYS 27 Cb 0.16 0.00 0.06 0.00 -0.00 0.00 0.00 35.03 35.26 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 0.00 1.38 0.00 -1.58 3.00 -1.26 -4.84 117.38 114.08 1rou n GLN 28 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.56 1rou n GLN 28 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 28.92 1rou n GLN 28 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1rou n ASP 29 N 0.83 0.00 0.06 1.08 2.03 -1.26 -4.33 116.55 114.95 1rou n ASP 29 Ca 0.10 0.61 0.04 0.00 0.52 0.00 0.00 54.79 56.05 1rou n ASP 29 Cb 0.41 -0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.65 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rou n GLU 30 N -1.00 0.62 -0.81 -0.67 1.02 -1.25 -5.01 120.64 113.53 1rou n GLU 30 Ca 0.00 0.19 -0.04 0.00 -0.02 0.00 0.00 57.16 57.29 1rou n GLU 30 Cb 0.00 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rou n GLY 31 N 1.33 0.35 3.61 0.62 0.00 -0.97 -4.88 105.19 105.24 1rou n GLY 31 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.02 0.00 0.00 1.61 1.01 -1.11 -2.60 120.40 118.30 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 1.49 0.00 -3.58 3.92 7.94 -1.12 -2.46 117.00 123.20 1rou n LEU 33 Ca -0.11 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.66 1rou n LEU 33 Cb 0.57 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.47 1rou n LEU 33 CO 0.08 0.00 0.26 -0.54 -1.11 0.00 0.00 177.39 176.08 1rou s LYS 34 N 4.42 1.04 -0.43 1.96 1.02 -0.08 -2.59 119.74 125.08 1rou s LYS 34 Ca 0.00 -0.32 -0.15 0.00 0.02 0.00 0.00 55.97 55.52 1rou s LYS 34 Cb 0.00 0.47 0.04 0.00 -0.52 0.00 0.00 37.83 37.82 1rou s LYS 34 CO 0.00 -0.38 0.33 0.08 -0.92 0.00 0.00 175.35 174.45 1rou s VAL 35 N -2.71 5.16 -0.11 3.17 1.01 0.39 -2.77 120.40 124.55 1rou s VAL 35 Ca -0.04 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1rou s VAL 35 Cb -0.00 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1rou s VAL 35 CO -0.04 -0.41 1.06 -0.63 0.00 0.00 0.00 175.10 175.08 1rou s ILE 36 N 1.65 4.64 -0.07 2.22 -1.09 -1.26 -2.20 121.20 125.09 1rou s ILE 36 Ca 0.04 1.93 -0.08 0.00 -2.23 0.00 0.00 60.65 60.31 1rou s ILE 36 Cb -0.21 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1rou s ILE 36 CO 0.08 -0.02 -0.17 1.17 -1.23 0.00 0.00 174.94 174.78 1rou n LYS 37 N 5.21 0.26 -3.79 2.79 4.81 -1.09 -4.94 118.16 121.42 1rou n LYS 37 Ca 0.10 0.11 -0.36 0.00 -0.87 0.00 0.00 58.31 57.29 1rou n LYS 37 Cb 0.48 -0.95 -0.11 0.00 0.02 0.00 0.00 35.03 34.47 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1rou s ARG 38 N -2.36 2.07 0.00 1.64 3.52 -0.73 -5.02 118.95 118.07 1rou s ARG 38 Ca -0.15 -1.98 0.00 0.00 -0.13 0.00 0.00 55.73 53.47 1rou s ARG 38 Cb 0.04 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1rou s ARG 38 CO 0.21 -1.09 0.69 0.39 -0.81 0.00 0.00 175.30 174.69 1rou n GLU 39 N 4.33 0.00 0.00 5.12 1.02 -1.26 -2.06 120.64 127.79 1rou n GLU 39 Ca 0.00 0.69 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1rou n GLU 39 Cb 0.40 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rou n GLY 40 N -0.97 1.15 1.59 0.62 0.00 -1.26 -4.51 105.19 101.81 1rou n GLY 40 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.29 0.00 -1.58 2.61 5.66 -0.88 -4.94 114.28 114.87 1rou n THR 41 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 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 0.61 -3.05 0.00 0.00 175.07 172.63 1rou n GLY 42 N 0.50 4.00 2.38 1.09 0.00 -1.19 -4.48 105.19 107.49 1rou n GLY 42 Ca 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.45 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 5.23 -5.33 0.00 2.61 -2.24 -1.26 -4.49 114.28 108.80 1rou n THR 43 Ca 0.52 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1rou n THR 43 Cb 0.38 -4.91 0.00 0.00 -2.10 0.00 0.00 70.33 63.70 1rou n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1rou n GLU 44 N -2.21 0.00 -3.68 -0.78 0.28 -1.26 -4.70 120.64 108.30 1rou n GLU 44 Ca -0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 1rou n GLU 44 Cb 0.55 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.29 1rou n GLU 44 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1rou s THR 45 N 0.00 -0.36 -0.08 3.84 2.01 -1.26 -1.03 115.64 118.77 1rou s THR 45 Ca 0.00 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1rou s THR 45 Cb 0.00 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1rou s THR 45 CO 0.00 0.10 -0.07 -0.81 -0.69 0.00 0.00 174.62 173.15 1rou n PRO 46 N 5.11 0.19 -3.57 4.92 -0.04 -1.26 -5.09 135.00 135.25 1rou n PRO 46 Ca -0.10 0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 1rou n PRO 46 Cb 0.50 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 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 -2.15 1.19 0.36 0.54 0.23 -1.26 -5.12 119.30 113.10 1rou s MET 47 Ca -0.10 -0.65 -0.28 0.00 -1.03 0.00 0.00 55.69 53.64 1rou s MET 47 Cb 0.03 0.52 -0.10 0.00 -1.53 0.00 0.00 34.83 33.75 1rou s MET 47 CO 0.17 -0.49 1.33 -1.50 -2.03 0.00 0.00 175.02 172.49 1rou s ILE 48 N -3.79 2.60 0.00 3.16 1.10 -1.26 -2.66 121.20 120.35 1rou s ILE 48 Ca 0.03 0.58 0.00 0.00 -0.51 0.00 0.00 60.65 60.75 1rou s ILE 48 Cb 0.00 -3.36 0.00 0.00 0.15 0.00 0.00 42.46 39.26 1rou s ILE 48 CO -0.11 0.12 0.00 0.61 -2.11 0.00 0.00 174.94 173.45 1rou n GLY 49 N 0.71 0.75 3.76 1.50 0.00 0.31 -4.94 105.19 107.27 1rou n GLY 49 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.61 7.01 -0.66 1.61 3.68 -1.09 -4.56 116.67 120.06 1rou s ASP 50 Ca 0.00 2.32 -0.24 0.00 2.13 0.00 0.00 52.55 56.76 1rou s ASP 50 Cb 0.00 -2.62 0.06 0.00 -1.45 0.00 0.00 42.92 38.90 1rou s ASP 50 CO 0.00 -0.33 1.03 -0.60 0.13 0.00 0.00 175.17 175.40 1rou s ARG 51 N -1.76 3.17 -0.13 4.34 6.06 -1.26 -1.26 118.95 128.10 1rou s ARG 51 Ca 0.49 -0.60 -0.06 0.00 -2.50 0.00 0.00 55.73 53.06 1rou s ARG 51 Cb -0.32 -4.19 -0.04 0.00 0.06 0.00 0.00 34.95 30.47 1rou s ARG 51 CO 0.41 -1.83 0.09 0.14 -2.50 0.00 0.00 175.30 171.61 1rou s VAL 52 N 4.41 5.10 -0.36 7.11 -7.23 -0.17 -4.30 120.40 124.97 1rou s VAL 52 Ca 0.26 0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1rou s VAL 52 Cb -0.14 -3.23 0.08 0.00 0.56 0.00 0.00 36.38 33.65 1rou s VAL 52 CO 0.13 0.57 0.11 -0.36 -0.31 0.00 0.00 175.10 175.23 1rou s PHE 53 N -0.61 3.45 0.26 2.82 0.08 -0.62 -2.01 117.98 121.36 1rou s PHE 53 Ca 0.12 -2.19 0.08 0.00 0.12 0.00 0.00 56.93 55.06 1rou s PHE 53 Cb -0.12 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 1rou s PHE 53 CO 0.02 -0.89 0.11 0.14 -0.10 0.00 0.00 175.22 174.51 1rou s VAL 54 N 1.18 3.97 -0.18 -0.44 -7.23 -0.50 -2.26 120.40 114.93 1rou s VAL 54 Ca 0.02 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1rou s VAL 54 Cb -0.21 -3.16 0.04 0.00 0.56 0.00 0.00 36.38 33.61 1rou s VAL 54 CO -0.03 -0.35 -0.10 -2.28 -0.31 0.00 0.00 175.10 172.03 1rou s HIS 55 N -2.23 2.26 0.01 2.82 2.46 0.09 -2.61 115.29 118.10 1rou s HIS 55 Ca 0.33 -1.45 0.05 0.00 0.47 0.00 0.00 55.06 54.46 1rou s HIS 55 Cb -0.07 -1.58 -0.03 0.00 -0.13 0.00 0.00 32.58 30.77 1rou s HIS 55 CO 0.23 -0.71 -0.13 1.52 -2.47 0.00 0.00 174.74 173.17 1rou s TYR 56 N 1.45 2.70 0.08 3.88 1.13 -1.26 -0.37 117.35 124.95 1rou s TYR 56 Ca 0.00 -0.16 0.09 0.00 -1.41 0.00 0.00 57.07 55.59 1rou s TYR 56 Cb -0.15 -1.54 -0.04 0.00 -1.10 0.00 0.00 41.96 39.13 1rou s TYR 56 CO -0.09 0.28 -0.22 0.99 -2.51 0.00 0.00 175.55 174.00 1rou s THR 57 N -0.92 2.51 -0.27 -3.49 2.01 0.23 -0.96 115.64 114.75 1rou s THR 57 Ca 0.15 -1.45 -0.22 0.00 0.31 0.00 0.00 61.69 60.48 1rou s THR 57 Cb -0.11 -2.08 0.07 0.00 0.01 0.00 0.00 72.50 70.40 1rou s THR 57 CO 0.05 0.23 0.70 -0.83 -0.69 0.00 0.00 174.62 174.08 1rou s GLY 58 N -1.71 -0.57 0.07 4.40 0.00 -0.29 -0.28 107.32 108.94 1rou s GLY 58 Ca 0.15 2.14 -0.05 0.00 0.00 0.00 0.00 44.72 46.96 1rou s GLY 58 CO 0.06 1.96 0.08 -0.98 0.00 0.00 0.00 173.10 174.21 1rou s TRP 59 N 0.80 0.37 0.96 1.90 0.23 -0.81 -2.44 118.94 119.95 1rou s TRP 59 Ca -0.03 -0.85 -0.16 0.00 -2.03 0.00 0.00 56.10 53.03 1rou s TRP 59 Cb -0.05 -0.24 0.21 0.00 0.03 0.00 0.00 33.47 33.42 1rou s TRP 59 CO -0.06 -0.47 1.32 -0.48 0.96 0.00 0.00 176.95 178.22 1rou s LEU 60 N -2.90 2.75 0.56 2.99 0.05 -1.11 -1.58 118.68 119.44 1rou s LEU 60 Ca 0.07 0.18 0.33 0.00 0.05 0.00 0.00 54.13 54.76 1rou s LEU 60 Cb 0.06 -2.19 1.64 0.00 -2.05 0.00 0.00 46.19 43.65 1rou s LEU 60 CO -0.10 -2.77 2.12 0.17 -0.55 0.00 0.00 176.35 175.22 1rou h LEU 61 N -1.64 0.00 0.00 1.48 -0.00 -1.52 0.24 115.31 113.87 1rou h LEU 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1rou h LEU 61 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1rou h LEU 61 CO 0.35 0.07 0.00 -0.67 -0.00 0.00 0.00 178.44 178.19 1rou n ASP 62 N -3.39 0.00 -0.67 0.17 -0.08 -1.26 -4.93 116.55 106.39 1rou n ASP 62 Ca -0.01 0.08 -0.04 0.00 -1.51 0.00 0.00 54.79 53.31 1rou n ASP 62 Cb 0.22 -0.32 0.00 0.00 2.34 0.00 0.00 41.12 43.36 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 0.47 0.39 3.53 0.27 0.00 0.07 -5.03 105.19 104.90 1rou n GLY 63 Ca 0.09 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.52 4.63 -0.90 2.61 2.01 -1.26 -4.84 115.64 115.37 1rou s THR 64 Ca 0.04 0.32 -0.24 0.00 0.31 0.00 0.00 61.69 62.11 1rou s THR 64 Cb -0.02 -4.35 -0.00 0.00 0.01 0.00 0.00 72.50 68.14 1rou s THR 64 CO 0.05 -0.79 1.69 -0.75 -0.69 0.00 0.00 174.62 174.14 1rou s LYS 65 N 3.33 3.01 0.36 4.92 2.20 -1.26 -2.76 119.74 129.54 1rou s LYS 65 Ca 0.28 -0.51 0.18 0.00 -0.36 0.00 0.00 55.97 55.57 1rou s LYS 65 Cb -0.13 -5.03 0.61 0.00 -1.51 0.00 0.00 37.83 31.77 1rou s LYS 65 CO 0.21 -2.77 1.70 0.27 -0.36 0.00 0.00 175.35 174.40 1rou h PHE 66 N 10.99 0.00 -3.11 4.03 -5.15 -1.87 -3.48 116.94 118.35 1rou h PHE 66 Ca 0.07 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.75 1rou h PHE 66 Cb 1.03 0.00 -0.17 0.00 0.22 0.00 0.00 35.95 37.03 1rou h PHE 66 CO 1.22 0.39 -0.17 0.34 -2.00 0.00 0.00 178.31 178.09 1rou s ASP 67 N -6.43 -0.22 -0.28 -0.68 -1.08 -1.02 -5.04 116.67 101.91 1rou s ASP 67 Ca 0.01 -0.05 0.02 0.00 -0.52 0.00 0.00 52.55 52.00 1rou s ASP 67 Cb 0.11 0.39 0.16 0.00 -1.46 0.00 0.00 42.92 42.12 1rou s ASP 67 CO 0.69 -0.62 0.45 -0.94 0.52 0.00 0.00 175.17 175.27 1rou s SER 68 N -1.94 -0.07 0.02 -0.34 1.04 -1.26 -1.14 113.70 110.01 1rou s SER 68 Ca -0.06 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 1rou s SER 68 Cb -0.01 1.32 -0.06 0.00 0.10 0.00 0.00 66.02 67.37 1rou s SER 68 CO -0.02 -0.33 1.16 0.77 0.98 0.00 0.00 173.24 175.80 1rou h SER 69 N 8.13 -0.34 -0.45 7.02 4.64 -1.38 -2.97 113.55 128.19 1rou h SER 69 Ca -0.10 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1rou h SER 69 Cb 1.14 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1rou h SER 69 CO 0.25 -0.22 0.25 -0.07 -0.87 0.00 0.00 176.83 176.17 1rou h LEU 70 N -0.36 0.55 -0.97 5.97 3.38 -1.81 -3.02 115.31 119.05 1rou h LEU 70 Ca -0.03 -0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.10 1rou h LEU 70 Cb 0.29 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.77 1rou h LEU 70 CO 0.05 0.47 0.53 0.44 0.09 0.00 0.00 178.44 180.02 1rou h ASP 71 N 0.59 0.55 -0.60 -0.43 5.19 -1.85 -2.70 116.42 117.17 1rou h ASP 71 Ca 0.16 0.15 -0.25 0.00 -0.62 0.00 0.00 57.03 56.47 1rou h ASP 71 Cb 0.04 0.07 -0.15 0.00 0.18 0.00 0.00 39.33 39.47 1rou h ASP 71 CO -0.03 0.05 0.31 0.54 -3.12 0.00 0.00 179.24 177.00 1rou n ARG 72 N -4.95 2.46 0.00 3.56 1.74 -1.12 -4.95 116.66 113.40 1rou n ARG 72 Ca 0.26 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 1rou n ARG 72 Cb 0.73 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 -0.30 0.00 -0.18 5.56 4.81 -1.02 -5.02 118.16 122.01 1rou n LYS 73 Ca 0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.78 1rou n LYS 73 Cb 1.19 0.00 0.01 0.00 0.02 0.00 0.00 35.03 36.25 1rou n LYS 73 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1rou n ASP 74 N 0.92 0.01 -3.48 3.14 5.68 -1.15 -4.95 116.55 116.72 1rou n ASP 74 Ca 0.00 -1.02 -0.15 0.00 -0.50 0.00 0.00 54.79 53.12 1rou n ASP 74 Cb 0.00 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 39.89 1rou n ASP 74 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1rou s LYS 75 N -2.96 1.74 0.03 0.11 1.02 -1.26 -3.13 119.74 115.29 1rou s LYS 75 Ca 0.02 -1.76 0.04 0.00 0.02 0.00 0.00 55.97 54.29 1rou s LYS 75 Cb -0.00 0.39 -0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1rou s LYS 75 CO 0.02 -0.68 -0.11 0.12 -0.92 0.00 0.00 175.35 173.77 1rou s PHE 76 N -3.40 0.95 -0.11 3.18 5.36 -1.07 -4.93 117.98 117.94 1rou s PHE 76 Ca 0.34 -0.35 -0.30 0.00 -0.96 0.00 0.00 56.93 55.65 1rou s PHE 76 Cb 0.01 -0.57 0.10 0.00 -0.34 0.00 0.00 43.02 42.23 1rou s PHE 76 CO 0.20 -0.00 0.87 -1.54 -1.46 0.00 0.00 175.22 173.29 1rou s SER 77 N -1.10 -0.48 0.07 6.13 1.04 -1.26 -1.41 113.70 116.69 1rou s SER 77 Ca -0.02 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.90 1rou s SER 77 Cb -0.07 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1rou s SER 77 CO 0.01 -0.45 0.14 2.22 0.98 0.00 0.00 173.24 176.14 1rou n PHE 78 N 0.77 -1.23 -4.02 5.02 -1.74 -0.85 -5.00 117.46 110.41 1rou n PHE 78 Ca -0.13 -0.34 -0.31 0.00 -0.56 0.00 0.00 57.45 56.10 1rou n PHE 78 Cb 0.58 0.17 -0.16 0.00 1.52 0.00 0.00 39.48 41.59 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 -1.38 3.64 -0.63 5.98 -1.08 -1.26 -0.99 116.67 120.95 1rou s ASP 79 Ca 0.03 -1.00 -0.35 0.00 -0.52 0.00 0.00 52.55 50.71 1rou s ASP 79 Cb -0.01 -1.31 -0.18 0.00 -1.46 0.00 0.00 42.92 39.96 1rou s ASP 79 CO 0.02 -0.15 2.13 -0.11 0.52 0.00 0.00 175.17 177.58 1rou n LEU 80 N 4.62 0.51 -2.55 -1.34 0.00 -0.39 -2.92 117.00 114.93 1rou n LEU 80 Ca -0.15 0.43 -0.10 0.00 0.00 0.00 0.00 56.01 56.19 1rou n LEU 80 Cb 0.46 -0.82 0.05 0.00 0.00 0.00 0.00 43.42 43.11 1rou n LEU 80 CO 0.21 -0.67 0.05 0.61 0.00 0.00 0.00 177.39 177.58 1rou n GLY 81 N 6.39 -0.18 0.26 -3.96 0.00 -1.26 -0.53 105.19 105.90 1rou n GLY 81 Ca 0.53 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.67 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 -2.83 0.84 -1.62 1.61 4.76 -1.15 -4.83 118.16 114.93 1rou n LYS 82 Ca -0.13 -0.52 -0.01 0.00 -2.87 0.00 0.00 58.31 54.78 1rou n LYS 82 Cb 0.60 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 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 1.42 0.42 2.10 0.72 0.00 -1.26 -5.00 105.19 103.59 1rou n GLY 83 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.45 0.00 0.00 1.61 2.13 -1.26 -5.12 120.64 116.55 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 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 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 -3.05 0.00 -4.41 6.31 0.24 -1.26 -5.14 118.33 111.03 1rou n VAL 85 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 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 3.75 1.71 0.27 1.34 -4.36 -1.26 -5.07 121.20 117.59 1rou s ILE 86 Ca 0.00 -2.16 0.02 0.00 -0.26 0.00 0.00 60.65 58.25 1rou s ILE 86 Cb 0.00 -2.33 0.05 0.00 1.25 0.00 0.00 42.46 41.43 1rou s ILE 86 CO 0.00 -0.39 1.69 0.11 0.24 0.00 0.00 174.94 176.59 1rou h LYS 87 N 2.36 0.46 -0.13 0.37 6.56 -1.85 -2.26 116.57 122.08 1rou h LYS 87 Ca -0.39 -0.20 -0.01 0.00 -1.06 0.00 0.00 60.65 58.99 1rou h LYS 87 Cb 1.23 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 1rou h LYS 87 CO 0.65 0.73 0.05 0.00 -2.06 0.00 0.00 179.45 178.82 1rou h ALA 88 N 1.27 1.84 -0.06 3.86 0.00 -1.60 -2.36 119.26 122.21 1rou h ALA 88 Ca 0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1rou h ALA 88 Cb 0.75 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1rou h ALA 88 CO 0.06 0.13 -0.28 -1.49 0.00 0.00 0.00 179.25 177.67 1rou h TRP 89 N 0.18 0.41 -0.72 0.00 6.55 -1.70 -2.41 115.95 118.27 1rou h TRP 89 Ca 0.05 -0.18 0.08 0.00 0.95 0.00 0.00 58.89 59.79 1rou h TRP 89 Cb 0.05 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.24 1rou h TRP 89 CO 0.00 0.90 0.47 0.38 -1.05 0.00 0.00 178.44 179.15 1rou h ASP 90 N -0.21 0.60 0.64 -3.49 2.03 -1.41 0.21 116.42 114.79 1rou h ASP 90 Ca -0.02 0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 1rou h ASP 90 Cb 0.94 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 39.32 1rou h ASP 90 CO 0.06 0.38 -0.31 0.40 -1.03 0.00 0.00 179.24 178.74 1rou h ILE 91 N 0.68 0.00 -0.33 4.15 5.03 -1.48 -2.63 117.51 122.93 1rou h ILE 91 Ca 0.32 -0.22 -0.10 0.00 -0.12 0.00 0.00 64.86 64.74 1rou h ILE 91 Cb 0.36 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.14 1rou h ILE 91 CO -0.11 0.00 -0.20 0.00 -0.68 0.00 0.00 178.15 177.16 1rou h ALA 92 N -1.39 1.03 -0.03 1.87 0.00 -1.39 -2.90 119.26 116.46 1rou h ALA 92 Ca -0.09 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 1rou h ALA 92 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1rou h ALA 92 CO 0.14 0.58 -0.76 0.28 0.00 0.00 0.00 179.25 179.50 1rou h VAL 93 N 0.56 1.44 0.00 0.00 2.07 -0.73 -2.46 116.25 117.13 1rou h VAL 93 Ca 0.09 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.26 1rou h VAL 93 Cb 0.65 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1rou h VAL 93 CO 0.05 0.68 -0.07 0.00 0.02 0.00 0.00 177.57 178.25 1rou h ALA 94 N 1.06 1.36 -0.52 1.67 0.00 -1.44 -2.69 119.26 118.70 1rou h ALA 94 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rou h ALA 94 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1rou h ALA 94 CO 0.12 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.70 1rou n THR 95 N -3.69 0.69 -3.53 0.00 -2.24 -1.10 -4.89 114.28 99.52 1rou n THR 95 Ca -0.02 -0.78 -0.38 0.00 -2.27 0.00 0.00 64.05 60.61 1rou n THR 95 Cb 0.18 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.31 3.88 0.01 -0.78 0.00 -0.95 -5.07 119.30 115.09 1rou s MET 96 Ca 0.41 0.37 -0.05 0.00 0.00 0.00 0.00 55.69 56.41 1rou s MET 96 Cb 0.22 -3.20 -0.05 0.00 0.00 0.00 0.00 34.83 31.80 1rou s MET 96 CO 0.30 0.69 0.25 0.15 0.00 0.00 0.00 175.02 176.40 1rou s LYS 97 N -1.13 3.53 -0.05 4.11 1.02 -1.26 -4.56 119.74 121.40 1rou s LYS 97 Ca 0.24 -0.16 -0.37 0.00 0.02 0.00 0.00 55.97 55.69 1rou s LYS 97 Cb -0.16 -3.07 -0.15 0.00 -0.52 0.00 0.00 37.83 33.93 1rou s LYS 97 CO 0.13 0.64 1.59 0.28 -0.92 0.00 0.00 175.35 177.07 1rou n VAL 98 N 0.97 0.19 0.00 3.17 0.31 -0.20 -3.04 118.33 119.73 1rou n VAL 98 Ca -0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1rou n VAL 98 Cb 0.53 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 3.48 2.57 0.00 2.92 0.00 0.25 -2.06 105.19 112.35 1rou n GLY 99 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.00 3.68 -3.85 1.61 1.02 -1.17 -4.82 120.64 115.11 1rou n GLU 100 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1rou n GLU 100 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rou s LEU 101 N 0.00 1.85 0.11 -4.62 2.96 -0.87 -2.73 118.68 115.38 1rou s LEU 101 Ca 0.00 0.02 -0.25 0.00 -0.22 0.00 0.00 54.13 53.69 1rou s LEU 101 Cb 0.00 0.02 0.07 0.00 0.50 0.00 0.00 46.19 46.78 1rou s LEU 101 CO 0.00 -0.02 0.62 0.00 -1.32 0.00 0.00 176.35 175.63 1rou s ARG 103 N -3.19 3.89 0.12 0.00 1.70 -0.93 -1.81 118.95 118.73 1rou s ARG 103 Ca -0.02 -0.39 -0.31 0.00 -0.47 0.00 0.00 55.73 54.55 1rou s ARG 103 Cb -0.01 -3.18 -0.07 0.00 -0.57 0.00 0.00 34.95 31.12 1rou s ARG 103 CO -0.08 0.21 1.26 0.42 -1.08 0.00 0.00 175.30 176.04 1rou s ILE 104 N 0.52 3.62 -0.32 4.99 1.01 0.42 -0.46 121.20 130.98 1rou s ILE 104 Ca 0.02 1.23 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 1rou s ILE 104 Cb -0.13 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1rou s ILE 104 CO 0.01 0.13 0.03 -0.89 0.00 0.00 0.00 174.94 174.23 1rou s THR 105 N 0.69 3.11 0.19 2.92 2.01 -1.07 -2.64 115.64 120.86 1rou s THR 105 Ca 0.59 -1.44 -0.23 0.00 0.31 0.00 0.00 61.69 60.92 1rou s THR 105 Cb -0.33 -2.83 0.06 0.00 0.01 0.00 0.00 72.50 69.41 1rou s THR 105 CO 0.32 -0.18 0.64 0.00 -0.69 0.00 0.00 174.62 174.71 1rou n LYS 107 N -0.40 0.00 0.00 0.00 0.00 -1.07 -0.84 118.16 115.85 1rou n LYS 107 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1rou n LYS 107 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.66 1rou n LYS 107 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1rou n PRO 108 N 0.00 0.00 0.05 -1.58 -0.02 -1.26 -2.73 135.00 129.47 1rou n PRO 108 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1rou n PRO 108 Cb 0.00 0.00 0.33 0.00 -0.02 0.00 0.00 33.50 33.81 1rou n PRO 108 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1rou h GLU 109 N 0.00 0.39 -0.00 -0.52 4.11 -1.91 0.18 114.58 116.83 1rou h GLU 109 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1rou h GLU 109 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1rou h GLU 109 CO 0.00 0.48 0.00 0.66 0.07 0.00 0.00 179.01 180.22 1rou n TYR 110 N -4.27 0.00 0.00 2.06 4.02 -1.10 -4.90 117.16 112.98 1rou n TYR 110 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1rou n TYR 110 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 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 -0.86 0.00 1.12 -0.72 0.00 -0.93 -1.34 120.51 117.78 1rou n ALA 111 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1rou n ALA 111 Cb 0.12 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.89 1rou n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rou n TYR 112 N 0.00 0.00 0.22 0.00 4.01 -1.22 -4.69 117.16 115.48 1rou n TYR 112 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 1rou n TYR 112 Cb 0.00 -0.19 0.40 0.00 -0.31 0.00 0.00 39.34 39.24 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 4.96 0.00 0.41 2.72 0.00 -0.85 0.40 103.07 110.72 1rou h GLY 113 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1rou h GLY 113 CO 0.00 0.00 -0.12 1.48 0.00 0.00 0.00 176.54 177.90 1rou h SER 114 N 0.00 -0.29 0.00 0.19 4.64 -1.84 -3.43 113.55 112.82 1rou h SER 114 Ca 0.10 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1rou h SER 114 Cb 1.63 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1rou h SER 114 CO -0.00 0.21 0.00 0.00 -0.87 0.00 0.00 176.83 176.17 1rou n ALA 115 N -2.61 0.97 0.00 5.18 0.00 -1.15 -4.93 120.51 117.98 1rou n ALA 115 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1rou n ALA 115 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 0.01 -0.61 3.72 0.00 0.00 0.12 -4.78 105.19 103.64 1rou n GLY 116 Ca 0.00 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.93 7.22 0.22 1.61 0.15 -1.22 -4.97 113.70 114.78 1rou s SER 117 Ca 0.00 1.47 -0.01 0.00 0.70 0.00 0.00 55.95 58.11 1rou s SER 117 Cb 0.00 -2.50 0.48 0.00 -1.71 0.00 0.00 66.02 62.29 1rou s SER 117 CO 0.00 -0.16 1.12 -2.65 1.20 0.00 0.00 173.24 172.74 1rou n PRO 118 N 3.67 -0.06 0.15 5.44 -0.02 -1.26 -3.26 135.00 139.66 1rou n PRO 118 Ca 0.02 1.08 -0.13 0.00 -2.02 0.00 0.00 63.50 62.45 1rou n PRO 118 Cb 0.51 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.40 -0.29 0.52 0.13 -2.04 -3.46 132.00 126.46 1rou h PRO 119 Ca 0.41 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.53 1rou h PRO 119 Cb 0.79 0.09 -0.15 0.00 0.13 0.00 0.00 31.00 31.86 1rou h PRO 119 CO -0.69 -0.07 -0.19 0.36 -0.23 0.00 0.00 178.00 177.18 1rou n LYS 120 N -5.12 0.20 -3.72 0.86 2.85 -1.20 -5.17 118.16 106.86 1rou n LYS 120 Ca -0.09 -1.02 -0.16 0.00 -1.05 0.00 0.00 58.31 55.98 1rou n LYS 120 Cb 0.26 -0.24 -0.16 0.00 -0.65 0.00 0.00 35.03 34.24 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 0.83 -0.10 0.47 0.58 1.01 -1.22 -4.96 121.20 117.81 1rou s ILE 121 Ca 0.25 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 1rou s ILE 121 Cb 0.12 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.42 1rou s ILE 121 CO -0.10 0.12 0.73 -2.16 0.00 0.00 0.00 174.94 173.54 1rou s PRO 122 N 1.59 3.22 0.34 2.79 0.04 -1.26 -3.39 135.00 138.33 1rou s PRO 122 Ca -0.03 -0.18 0.04 0.00 0.04 0.00 0.00 61.00 60.87 1rou s PRO 122 Cb -0.12 -2.46 0.63 0.00 0.04 0.00 0.00 34.50 32.58 1rou s PRO 122 CO -0.04 -0.29 1.90 -1.00 0.04 0.00 0.00 177.00 177.62 1rou h PRO 123 N 0.28 0.55 -2.43 0.56 0.13 -1.83 -3.33 132.00 125.93 1rou h PRO 123 Ca -0.47 -0.10 -0.65 0.00 -0.87 0.00 0.00 66.00 63.91 1rou h PRO 123 Cb 1.24 -0.09 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 1rou h PRO 123 CO 0.60 0.54 1.78 0.27 -0.23 0.00 0.00 178.00 180.96 1rou n ASN 124 N -4.31 7.53 -3.49 1.44 6.94 -1.26 -4.32 115.26 117.79 1rou n ASN 124 Ca 0.02 -3.12 -0.20 0.00 -0.02 0.00 0.00 54.58 51.26 1rou n ASN 124 Cb 0.21 -1.33 -0.13 0.00 -2.36 0.00 0.00 39.78 36.17 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rou s ALA 125 N -1.14 -0.15 0.76 -2.53 0.00 -1.25 -5.16 121.76 112.29 1rou s ALA 125 Ca 0.57 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1rou s ALA 125 Cb 0.25 -1.40 0.05 0.00 0.00 0.00 0.00 23.12 22.02 1rou s ALA 125 CO -0.13 -1.35 1.23 0.99 0.00 0.00 0.00 175.76 176.50 1rou s THR 126 N 2.29 2.04 0.39 0.00 2.01 -1.26 -4.61 115.64 116.51 1rou s THR 126 Ca 0.07 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1rou s THR 126 Cb -0.15 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.69 1rou s THR 126 CO -0.19 -0.01 0.04 -0.76 -0.69 0.00 0.00 174.62 173.01 1rou s LEU 127 N -5.28 2.41 -0.21 4.42 1.43 -0.02 -1.31 118.68 120.12 1rou s LEU 127 Ca 0.76 -1.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.32 1rou s LEU 127 Cb -0.31 -0.58 0.09 0.00 0.03 0.00 0.00 46.19 45.41 1rou s LEU 127 CO 0.47 -0.63 0.46 0.68 0.23 0.00 0.00 176.35 177.56 1rou s VAL 128 N -3.02 -0.47 -0.15 -1.59 -7.23 -0.61 -2.56 120.40 104.77 1rou s VAL 128 Ca 0.30 0.12 0.01 0.00 -1.81 0.00 0.00 61.98 60.59 1rou s VAL 128 Cb 0.07 -0.71 0.02 0.00 0.56 0.00 0.00 36.38 36.32 1rou s VAL 128 CO 0.14 0.05 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.47 1rou s PHE 129 N 2.25 2.25 -0.49 2.82 0.40 -1.08 -1.92 117.98 122.21 1rou s PHE 129 Ca -0.05 -1.25 -0.22 0.00 -0.60 0.00 0.00 56.93 54.81 1rou s PHE 129 Cb -0.11 -1.63 0.04 0.00 0.51 0.00 0.00 43.02 41.83 1rou s PHE 129 CO -0.14 -0.67 0.75 -2.00 0.70 0.00 0.00 175.22 173.87 1rou s GLU 130 N 1.38 3.28 -0.09 0.44 -6.30 0.61 -0.44 118.70 117.58 1rou s GLU 130 Ca 0.03 -0.41 0.01 0.00 -2.50 0.00 0.00 54.97 52.10 1rou s GLU 130 Cb -0.13 -4.01 -0.02 0.00 0.00 0.00 0.00 34.13 29.96 1rou s GLU 130 CO -0.10 -1.21 -0.11 0.08 0.02 0.00 0.00 175.26 173.95 1rou s VAL 131 N 3.18 3.34 -0.28 3.70 1.01 -0.75 -0.60 120.40 130.01 1rou s VAL 131 Ca 0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1rou s VAL 131 Cb -0.14 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.90 1rou s VAL 131 CO 0.18 0.56 -0.02 -0.70 0.00 0.00 0.00 175.10 175.12 1rou s GLU 132 N -0.31 2.66 -0.34 2.72 2.12 0.50 -2.79 118.70 123.26 1rou s GLU 132 Ca 0.03 -1.10 -0.13 0.00 0.36 0.00 0.00 54.97 54.13 1rou s GLU 132 Cb -0.13 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 1rou s GLU 132 CO 0.03 -0.51 0.25 -1.17 -0.54 0.00 0.00 175.26 173.32 1rou s LEU 133 N 1.30 4.55 -0.13 2.70 2.96 -1.10 -0.73 118.68 128.23 1rou s LEU 133 Ca -0.02 -0.44 -0.28 0.00 -0.22 0.00 0.00 54.13 53.17 1rou s LEU 133 Cb -0.18 -2.15 -0.25 0.00 0.50 0.00 0.00 46.19 44.11 1rou s LEU 133 CO -0.02 -0.25 0.81 -0.26 -1.32 0.00 0.00 176.35 175.30 1rou h PHE 134 N 8.50 -0.00 -1.99 5.38 0.04 -1.76 0.75 116.94 127.86 1rou h PHE 134 Ca -0.31 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.62 1rou h PHE 134 Cb 1.16 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.14 1rou h PHE 134 CO 0.66 0.93 0.60 -1.83 -0.60 0.00 0.00 178.31 178.07 1rou s GLU 135 N -2.42 0.64 0.00 1.51 -1.05 -1.26 -2.38 118.70 113.75 1rou s GLU 135 Ca -0.18 -0.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1rou s GLU 135 Cb -0.02 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 1rou s GLU 135 CO 0.67 -0.28 0.00 1.97 0.95 0.00 0.00 175.26 178.58 1rou n PHE 136 N -0.16 0.00 -3.94 4.83 -1.74 -1.26 -1.59 117.46 113.60 1rou n PHE 136 Ca -0.06 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.53 1rou n PHE 136 Cb 0.60 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.46 1rou n PHE 136 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1rou s LYS 137 N 0.00 1.58 0.00 3.97 2.47 -1.26 -4.71 119.74 121.79 1rou s LYS 137 Ca 0.00 -2.10 0.00 0.00 -1.56 0.00 0.00 55.97 52.31 1rou s LYS 137 Cb 0.00 -3.07 0.00 0.00 -1.46 0.00 0.00 37.83 33.30 1rou s LYS 137 CO 0.00 -1.03 0.00 0.41 0.16 0.00 0.00 175.35 174.89