#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 0.00 -0.14 1.61 0.11 -0.99 -4.97 120.40 116.03 1rou s VAL 22 Ca 0.00 -1.72 -0.04 0.00 -2.93 0.00 0.00 61.98 57.29 1rou s VAL 22 Cb 0.00 -2.49 0.06 0.00 -1.53 0.00 0.00 36.38 32.42 1rou s VAL 22 CO 0.00 0.00 0.18 1.51 -3.33 0.00 0.00 175.10 173.46 1rou s ASP 23 N -3.19 1.13 0.08 3.54 1.47 -1.26 -1.19 116.67 117.25 1rou s ASP 23 Ca 0.33 0.05 0.00 0.00 1.18 0.00 0.00 52.55 54.11 1rou s ASP 23 Cb 0.02 0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.87 1rou s ASP 23 CO 0.17 -0.28 0.00 2.30 0.68 0.00 0.00 175.17 178.04 1rou n ILE 24 N 5.32 0.10 0.00 2.11 -6.64 -0.90 -4.62 119.36 114.74 1rou n ILE 24 Ca -0.05 0.03 0.00 0.00 -1.77 0.00 0.00 62.75 60.96 1rou n ILE 24 Cb 0.50 -0.42 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 1rou n ILE 24 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 1rou n SER 25 N -2.84 0.00 -1.98 7.28 2.88 0.49 0.68 113.62 120.14 1rou n SER 25 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1rou n SER 25 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1rou n SER 25 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1rou n PRO 26 N 0.00 2.02 0.00 -1.46 -0.02 -1.26 -4.90 135.00 129.38 1rou n PRO 26 Ca 0.00 -2.04 0.00 0.00 -2.02 0.00 0.00 63.50 59.44 1rou n PRO 26 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1rou n PRO 26 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rou n LYS 27 N -0.12 0.00 0.00 -0.52 4.76 -1.26 -4.80 118.16 116.22 1rou n LYS 27 Ca 0.39 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.94 1rou n LYS 27 Cb 0.72 -0.94 0.56 0.00 -1.84 0.00 0.00 35.03 33.53 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rou n GLN 28 N -1.52 0.40 -2.49 1.97 3.00 -1.26 -4.96 117.38 112.51 1rou n GLN 28 Ca 0.00 0.06 -0.07 0.00 -0.01 0.00 0.00 57.00 56.98 1rou n GLN 28 Cb 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 28.78 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 -1.21 -2.92 0.08 1.08 2.03 -1.26 -5.04 116.55 109.31 1rou n ASP 29 Ca 0.12 -0.30 -0.10 0.00 0.52 0.00 0.00 54.79 55.03 1rou n ASP 29 Cb 0.14 -2.62 -0.06 0.00 -0.72 0.00 0.00 41.12 37.87 1rou n ASP 29 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1rou h GLU 30 N -0.70 0.17 0.00 -0.67 4.22 -0.68 -3.48 114.58 113.44 1rou h GLU 30 Ca -0.27 -0.23 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1rou h GLU 30 Cb 1.15 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1rou h GLU 30 CO 0.21 1.02 0.00 0.41 -2.18 0.00 0.00 179.01 178.48 1rou n GLY 31 N 1.13 0.00 3.10 1.92 0.00 0.22 -4.96 105.19 106.59 1rou n GLY 31 Ca -0.04 0.00 -0.13 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 0.00 0.01 0.00 1.61 1.01 -1.11 -1.58 120.40 120.33 1rou s VAL 32 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1rou s VAL 32 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.06 1rou s VAL 32 CO 0.00 -0.03 0.00 -0.11 0.00 0.00 0.00 175.10 174.96 1rou n LEU 33 N 2.81 0.00 -3.73 3.92 7.94 -1.11 -0.38 117.00 126.46 1rou n LEU 33 Ca -0.14 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.67 1rou n LEU 33 Cb 0.58 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.49 1rou n LEU 33 CO 0.19 0.00 0.18 -1.59 -1.11 0.00 0.00 177.39 175.06 1rou s LYS 34 N 4.12 1.21 -0.41 1.96 -2.85 -0.33 -2.69 119.74 120.76 1rou s LYS 34 Ca 0.00 -0.85 -0.08 0.00 -1.00 0.00 0.00 55.97 54.04 1rou s LYS 34 Cb 0.00 0.47 0.08 0.00 -2.06 0.00 0.00 37.83 36.32 1rou s LYS 34 CO 0.00 -0.49 0.24 0.08 0.10 0.00 0.00 175.35 175.29 1rou s VAL 35 N -3.86 4.11 -0.18 1.79 1.01 0.79 -2.20 120.40 121.86 1rou s VAL 35 Ca 0.08 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 1rou s VAL 35 Cb 0.01 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1rou s VAL 35 CO -0.06 -0.50 1.19 -0.63 0.00 0.00 0.00 175.10 175.10 1rou s ILE 36 N 1.40 4.41 -0.21 2.22 -1.09 -1.26 -1.05 121.20 125.61 1rou s ILE 36 Ca 0.03 1.71 -0.16 0.00 -2.23 0.00 0.00 60.65 59.99 1rou s ILE 36 Cb -0.23 -4.10 -0.11 0.00 -1.58 0.00 0.00 42.46 36.44 1rou s ILE 36 CO 0.02 -0.14 -0.15 1.17 -1.23 0.00 0.00 174.94 174.61 1rou n LYS 37 N 6.40 0.55 -3.38 2.79 3.00 -1.06 -4.85 118.16 121.61 1rou n LYS 37 Ca 0.13 0.40 -0.14 0.00 -0.00 0.00 0.00 58.31 58.70 1rou n LYS 37 Cb 0.45 -1.60 -0.09 0.00 0.00 0.00 0.00 35.03 33.80 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 -2.49 0.33 0.79 1.64 6.06 -1.11 -5.05 118.95 119.13 1rou s ARG 38 Ca -0.30 0.12 -0.12 0.00 -2.50 0.00 0.00 55.73 52.94 1rou s ARG 38 Cb 0.08 -0.62 0.07 0.00 0.06 0.00 0.00 34.95 34.53 1rou s ARG 38 CO 0.46 -0.89 1.11 -1.83 -2.50 0.00 0.00 175.30 171.66 1rou s GLU 39 N 2.44 2.15 0.00 5.12 -1.05 -1.26 -2.23 118.70 123.86 1rou s GLU 39 Ca 0.10 0.50 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 1rou s GLU 39 Cb -0.14 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 1rou s GLU 39 CO -0.25 -1.54 0.00 0.41 0.95 0.00 0.00 175.26 174.82 1rou n GLY 40 N -2.47 1.15 0.46 -3.83 0.00 -1.26 -4.88 105.19 94.36 1rou n GLY 40 Ca 0.07 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 0.00 0.00 2.61 5.66 -1.26 -5.05 114.28 116.24 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 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -0.36 0.00 2.29 1.09 0.00 -1.26 -2.66 105.19 104.29 1rou n GLY 42 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.15 0.00 2.61 5.66 -1.26 -5.14 114.28 116.00 1rou n THR 43 Ca 0.00 -3.99 0.00 0.00 -3.05 0.00 0.00 64.05 57.01 1rou n THR 43 Cb 0.00 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1rou n THR 43 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1rou n GLU 44 N 0.33 0.00 -3.71 1.09 0.28 -1.09 -4.66 120.64 112.89 1rou n GLU 44 Ca 0.21 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 57.01 1rou n GLU 44 Cb 0.66 0.00 -0.18 0.00 1.43 0.00 0.00 31.44 33.36 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1rou s THR 45 N 0.00 -0.01 0.00 3.84 -4.23 -1.26 -2.68 115.64 111.29 1rou s THR 45 Ca 0.00 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1rou s THR 45 Cb 0.00 -0.21 0.00 0.00 1.34 0.00 0.00 72.50 73.63 1rou s THR 45 CO 0.00 0.18 0.00 -2.65 -0.54 0.00 0.00 174.62 171.61 1rou n PRO 46 N 5.12 0.00 -3.93 3.99 -0.02 -1.26 -5.08 135.00 133.82 1rou n PRO 46 Ca -0.07 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.39 1rou n PRO 46 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 1.12 0.42 -0.52 0.23 -1.26 -5.04 119.30 114.25 1rou s MET 47 Ca 0.00 -0.73 -0.24 0.00 -1.03 0.00 0.00 55.69 53.69 1rou s MET 47 Cb 0.00 0.31 -0.11 0.00 -1.53 0.00 0.00 34.83 33.50 1rou s MET 47 CO 0.00 -0.53 0.86 1.51 -2.03 0.00 0.00 175.02 174.83 1rou n ILE 48 N -0.77 2.26 0.00 3.16 0.13 -1.26 -2.71 119.36 120.17 1rou n ILE 48 Ca -0.01 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.14 1rou n ILE 48 Cb 0.59 -0.94 0.00 0.00 -0.84 0.00 0.00 39.64 38.45 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rou n GLY 49 N 1.39 2.21 3.84 4.50 0.00 -0.22 -4.99 105.19 111.92 1rou n GLY 49 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1rou n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rou s ASP 50 N -3.29 6.82 0.01 1.61 -0.00 -1.10 -4.68 116.67 116.04 1rou s ASP 50 Ca 0.00 1.30 -0.30 0.00 -0.00 0.00 0.00 52.55 53.55 1rou s ASP 50 Cb 0.00 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.51 1rou s ASP 50 CO 0.00 -0.16 0.98 -0.60 -0.00 0.00 0.00 175.17 175.39 1rou s ARG 51 N -2.80 4.58 0.05 8.23 6.06 -1.26 -1.03 118.95 132.77 1rou s ARG 51 Ca 0.52 1.43 0.06 0.00 -2.50 0.00 0.00 55.73 55.24 1rou s ARG 51 Cb -0.11 -3.45 -0.02 0.00 0.06 0.00 0.00 34.95 31.42 1rou s ARG 51 CO 0.18 -0.02 -0.17 0.08 -2.50 0.00 0.00 175.30 172.87 1rou s VAL 52 N 0.89 1.35 -0.13 7.11 1.01 -0.18 -3.93 120.40 126.52 1rou s VAL 52 Ca 0.51 -1.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1rou s VAL 52 Cb -0.21 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1rou s VAL 52 CO 0.28 0.05 0.01 0.72 0.00 0.00 0.00 175.10 176.16 1rou s PHE 53 N -0.88 0.94 0.51 5.22 -0.71 -1.00 -1.38 117.98 120.67 1rou s PHE 53 Ca 0.04 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.37 1rou s PHE 53 Cb -0.08 -0.96 -0.00 0.00 -1.21 0.00 0.00 43.02 40.76 1rou s PHE 53 CO 0.02 -0.48 0.03 1.55 -1.34 0.00 0.00 175.22 174.99 1rou n VAL 54 N 5.07 0.00 -3.67 -2.49 3.14 0.37 -1.94 118.33 118.82 1rou n VAL 54 Ca -0.09 -2.49 -0.24 0.00 -2.96 0.00 0.00 64.34 58.56 1rou n VAL 54 Cb 0.49 0.58 -0.17 0.00 -1.06 0.00 0.00 33.84 33.67 1rou n VAL 54 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1rou s HIS 55 N -2.96 0.35 0.12 1.45 2.46 0.04 -0.73 115.29 116.02 1rou s HIS 55 Ca 0.04 -0.23 0.09 0.00 0.47 0.00 0.00 55.06 55.43 1rou s HIS 55 Cb 0.00 -0.70 -0.04 0.00 -0.13 0.00 0.00 32.58 31.71 1rou s HIS 55 CO 0.03 -0.42 -0.17 1.52 -2.47 0.00 0.00 174.74 173.23 1rou s TYR 56 N 2.08 2.56 0.08 3.88 -0.85 -1.26 -0.78 117.35 123.06 1rou s TYR 56 Ca 0.03 -0.25 0.09 0.00 -0.52 0.00 0.00 57.07 56.42 1rou s TYR 56 Cb -0.15 -1.35 -0.03 0.00 0.38 0.00 0.00 41.96 40.81 1rou s TYR 56 CO -0.07 0.40 -0.24 0.99 -1.52 0.00 0.00 175.55 175.11 1rou s THR 57 N -1.17 1.93 -0.13 -3.49 2.01 -0.27 -1.40 115.64 113.13 1rou s THR 57 Ca 0.19 -1.46 -0.18 0.00 0.31 0.00 0.00 61.69 60.55 1rou s THR 57 Cb -0.11 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.75 1rou s THR 57 CO 0.11 0.16 0.46 -0.83 -0.69 0.00 0.00 174.62 173.82 1rou s GLY 58 N -1.57 -0.34 0.08 4.40 0.00 -0.02 -0.36 107.32 109.52 1rou s GLY 58 Ca 0.10 1.12 0.03 0.00 0.00 0.00 0.00 44.72 45.97 1rou s GLY 58 CO 0.03 0.92 -0.09 -0.98 0.00 0.00 0.00 173.10 172.98 1rou s TRP 59 N -0.22 0.93 0.65 1.90 0.51 0.65 -1.51 118.94 121.85 1rou s TRP 59 Ca -0.04 -0.66 -0.10 0.00 -2.12 0.00 0.00 56.10 53.17 1rou s TRP 59 Cb -0.03 -0.52 -0.01 0.00 -0.81 0.00 0.00 33.47 32.09 1rou s TRP 59 CO 0.02 -0.05 1.03 -1.17 -0.51 0.00 0.00 176.95 176.27 1rou s LEU 60 N -2.33 3.11 0.50 2.99 2.96 -0.36 -1.11 118.68 124.44 1rou s LEU 60 Ca 0.03 1.17 0.18 0.00 -0.22 0.00 0.00 54.13 55.29 1rou s LEU 60 Cb -0.03 -4.08 1.24 0.00 0.50 0.00 0.00 46.19 43.83 1rou s LEU 60 CO -0.01 -1.08 2.09 0.25 -1.32 0.00 0.00 176.35 176.28 1rou h LEU 61 N -0.42 0.00 0.00 -0.68 7.12 -1.64 -2.05 115.31 117.64 1rou h LEU 61 Ca -0.45 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.56 1rou h LEU 61 Cb 1.23 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1rou h LEU 61 CO 0.63 0.08 0.00 -0.67 -0.13 0.00 0.00 178.44 178.35 1rou n ASP 62 N -4.30 0.00 -0.81 1.25 2.03 -1.26 -4.88 116.55 108.58 1rou n ASP 62 Ca -0.03 -0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1rou n ASP 62 Cb 0.16 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.33 0.46 2.91 0.27 0.00 -0.77 -5.10 105.19 102.63 1rou n GLY 63 Ca 0.07 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.61 1.17 -0.38 2.61 2.01 -1.24 -4.99 115.64 112.22 1rou s THR 64 Ca 0.00 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1rou s THR 64 Cb 0.00 -1.31 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1rou s THR 64 CO 0.00 0.17 1.26 -0.75 -0.69 0.00 0.00 174.62 174.61 1rou s LYS 65 N 1.61 3.80 -0.06 4.92 2.20 -1.26 -1.23 119.74 129.72 1rou s LYS 65 Ca 0.01 0.96 -0.03 0.00 -0.36 0.00 0.00 55.97 56.55 1rou s LYS 65 Cb -0.15 -3.91 -0.27 0.00 -1.51 0.00 0.00 37.83 32.00 1rou s LYS 65 CO -0.08 -1.28 0.62 0.27 -0.36 0.00 0.00 175.35 174.52 1rou h PHE 66 N 9.48 0.43 -3.25 4.03 -5.15 -1.63 -3.48 116.94 117.38 1rou h PHE 66 Ca -0.25 -0.32 -0.08 0.00 -0.20 0.00 0.00 57.97 57.12 1rou h PHE 66 Cb 1.08 -0.02 -0.16 0.00 0.22 0.00 0.00 35.95 37.08 1rou h PHE 66 CO 0.92 1.51 -0.18 0.34 -2.00 0.00 0.00 178.31 178.91 1rou s ASP 67 N -6.91 -0.18 -0.29 -0.68 -1.08 -1.20 -5.06 116.67 101.27 1rou s ASP 67 Ca -0.14 -0.17 0.03 0.00 -0.52 0.00 0.00 52.55 51.75 1rou s ASP 67 Cb 0.07 0.40 0.19 0.00 -1.46 0.00 0.00 42.92 42.12 1rou s ASP 67 CO 0.82 -0.67 0.59 -0.94 0.52 0.00 0.00 175.17 175.49 1rou s SER 68 N -2.19 -1.50 0.32 -0.34 1.04 -1.26 -0.84 113.70 108.92 1rou s SER 68 Ca -0.03 0.51 0.01 0.00 0.48 0.00 0.00 55.95 56.91 1rou s SER 68 Cb -0.00 2.09 0.54 0.00 0.10 0.00 0.00 66.02 68.75 1rou s SER 68 CO -0.05 -0.28 1.96 0.77 0.98 0.00 0.00 173.24 176.62 1rou h SER 69 N 8.00 0.79 -0.64 7.02 4.64 -1.50 -3.17 113.55 128.68 1rou h SER 69 Ca -0.11 -0.05 0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1rou h SER 69 Cb 1.18 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 1rou h SER 69 CO 0.20 0.61 0.43 -0.07 -0.87 0.00 0.00 176.83 177.13 1rou h LEU 70 N 0.90 0.46 0.40 5.97 4.07 -1.70 -3.14 115.31 122.28 1rou h LEU 70 Ca 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1rou h LEU 70 Cb -0.02 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1rou h LEU 70 CO -0.04 0.28 -0.19 0.44 -1.08 0.00 0.00 178.44 177.85 1rou h ASP 71 N 0.52 -0.46 -0.16 -0.43 5.19 -1.90 -3.46 116.42 115.72 1rou h ASP 71 Ca 0.29 -0.06 -0.25 0.00 -0.62 0.00 0.00 57.03 56.40 1rou h ASP 71 Cb 0.47 0.12 -0.16 0.00 0.18 0.00 0.00 39.33 39.93 1rou h ASP 71 CO -0.09 -0.02 -0.54 -1.14 -3.12 0.00 0.00 179.24 174.33 1rou n ARG 72 N -5.14 0.78 0.00 3.56 0.63 -1.25 -5.06 116.66 110.18 1rou n ARG 72 Ca -0.08 -1.85 0.00 0.00 -0.92 0.00 0.00 57.85 55.00 1rou n ARG 72 Cb 0.25 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1rou n LYS 73 N 1.60 0.00 -2.32 -0.14 4.81 -1.22 -5.05 118.16 115.85 1rou n LYS 73 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1rou n LYS 73 Cb 0.62 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.67 1rou n LYS 73 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1rou n ASP 74 N -0.79 0.00 -3.68 3.14 -0.08 -1.19 -5.10 116.55 108.85 1rou n ASP 74 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 1rou n ASP 74 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 1rou n ASP 74 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1rou n LYS 75 N 0.00 -0.20 -4.46 -0.67 5.02 -1.26 -3.98 118.16 112.61 1rou n LYS 75 Ca 0.00 -1.80 -0.24 0.00 -2.02 0.00 0.00 58.31 54.25 1rou n LYS 75 Cb 0.00 -0.62 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 1rou n LYS 75 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rou s PHE 76 N -2.41 2.31 -0.28 2.13 5.36 0.09 -4.98 117.98 120.20 1rou s PHE 76 Ca 0.49 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.94 1rou s PHE 76 Cb -0.02 -1.00 0.11 0.00 -0.34 0.00 0.00 43.02 41.77 1rou s PHE 76 CO 0.33 0.72 0.89 -1.54 -1.46 0.00 0.00 175.22 174.15 1rou s SER 77 N -3.52 -0.63 0.31 6.13 1.04 -1.26 -0.48 113.70 115.30 1rou s SER 77 Ca 0.30 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.81 1rou s SER 77 Cb -0.05 1.19 0.01 0.00 0.10 0.00 0.00 66.02 67.27 1rou s SER 77 CO 0.15 -0.18 0.42 2.22 0.98 0.00 0.00 173.24 176.84 1rou n PHE 78 N 3.26 -1.30 -4.75 5.02 1.16 -0.48 -4.99 117.46 115.38 1rou n PHE 78 Ca -0.16 -2.12 -0.33 0.00 -1.87 0.00 0.00 57.45 52.97 1rou n PHE 78 Cb 0.57 0.48 -0.16 0.00 -1.61 0.00 0.00 39.48 38.76 1rou n PHE 78 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1rou s ASP 79 N -2.94 3.54 -0.62 5.98 2.15 -1.26 -1.01 116.67 122.52 1rou s ASP 79 Ca 0.26 -0.48 -0.31 0.00 0.43 0.00 0.00 52.55 52.46 1rou s ASP 79 Cb -0.01 -1.53 -0.14 0.00 -0.30 0.00 0.00 42.92 40.95 1rou s ASP 79 CO 0.19 0.12 2.43 -0.11 -0.17 0.00 0.00 175.17 177.63 1rou n LEU 80 N 3.83 1.52 -3.52 -1.34 0.00 -0.20 -2.15 117.00 115.13 1rou n LEU 80 Ca -0.19 0.06 -0.19 0.00 0.00 0.00 0.00 56.01 55.68 1rou n LEU 80 Cb 0.52 -1.24 0.08 0.00 0.00 0.00 0.00 43.42 42.78 1rou n LEU 80 CO 0.29 -1.00 0.10 0.61 0.00 0.00 0.00 177.39 177.39 1rou n GLY 81 N 6.41 -0.38 0.20 -3.96 0.00 -1.26 -1.06 105.19 105.14 1rou n GLY 81 Ca 0.49 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -4.32 0.00 -3.10 1.61 4.76 -0.91 -4.79 118.16 111.40 1rou n LYS 82 Ca -0.23 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.80 1rou n LYS 82 Cb 0.65 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.84 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 1.96 5.02 3.77 0.72 0.00 -1.26 -4.98 105.19 110.41 1rou n GLY 83 Ca 0.00 -2.67 -0.40 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 -2.58 4.10 0.00 1.61 4.04 -1.26 -4.69 118.70 119.92 1rou s GLU 84 Ca 0.32 2.16 0.00 0.00 0.04 0.00 0.00 54.97 57.49 1rou s GLU 84 Cb 0.04 -2.85 0.00 0.00 0.02 0.00 0.00 34.13 31.34 1rou s GLU 84 CO 0.07 -0.38 0.00 1.33 -1.84 0.00 0.00 175.26 174.44 1rou n VAL 85 N 0.34 0.00 -4.34 1.83 0.24 -1.26 -5.06 118.33 110.08 1rou n VAL 85 Ca 0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.12 1rou n VAL 85 Cb 0.43 -0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.69 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 0.00 1.82 0.36 1.34 -4.36 -1.26 -5.06 121.20 114.04 1rou s ILE 86 Ca 0.00 -2.02 0.15 0.00 -0.26 0.00 0.00 60.65 58.52 1rou s ILE 86 Cb 0.00 -1.91 0.12 0.00 1.25 0.00 0.00 42.46 41.92 1rou s ILE 86 CO 0.00 -0.40 1.85 0.11 0.24 0.00 0.00 174.94 176.75 1rou h LYS 87 N 3.01 0.00 -0.60 0.37 6.56 -1.65 -1.97 116.57 122.29 1rou h LYS 87 Ca -0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1rou h LYS 87 Cb 1.21 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.84 1rou h LYS 87 CO 0.54 0.33 0.39 0.00 -2.06 0.00 0.00 179.45 178.66 1rou h ALA 88 N 1.67 1.55 -0.09 3.86 0.00 -1.66 -2.11 119.26 122.48 1rou h ALA 88 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1rou h ALA 88 Cb 0.63 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1rou h ALA 88 CO 0.04 0.41 -0.35 -1.49 0.00 0.00 0.00 179.25 177.87 1rou h TRP 89 N 0.82 0.52 -0.70 0.00 6.55 -1.66 -2.27 115.95 119.22 1rou h TRP 89 Ca 0.22 -0.22 0.09 0.00 0.95 0.00 0.00 58.89 59.93 1rou h TRP 89 Cb -0.08 -0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.09 1rou h TRP 89 CO 0.00 0.96 0.46 0.38 -1.05 0.00 0.00 178.44 179.19 1rou h ASP 90 N -0.06 0.55 0.51 -3.49 -0.00 -1.43 0.25 116.42 112.75 1rou h ASP 90 Ca -0.02 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 1rou h ASP 90 Cb 0.98 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.21 1rou h ASP 90 CO 0.07 0.34 -0.24 0.40 -0.00 0.00 0.00 179.24 179.81 1rou h ILE 91 N 0.62 0.29 -0.45 4.15 5.03 -1.44 -2.73 117.51 122.97 1rou h ILE 91 Ca 0.31 -0.47 -0.06 0.00 -0.12 0.00 0.00 64.86 64.53 1rou h ILE 91 Cb 0.42 0.41 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 1rou h ILE 91 CO -0.11 0.05 0.05 0.00 -0.68 0.00 0.00 178.15 177.46 1rou h ALA 92 N -0.82 1.23 -0.42 1.87 0.00 -1.31 -2.84 119.26 116.98 1rou h ALA 92 Ca -0.07 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1rou h ALA 92 Cb 0.60 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1rou h ALA 92 CO 0.11 0.52 -0.22 0.28 0.00 0.00 0.00 179.25 179.94 1rou h VAL 93 N 0.68 1.28 -0.52 0.00 2.07 -0.64 -0.86 116.25 118.26 1rou h VAL 93 Ca 0.14 -1.37 0.12 0.00 0.82 0.00 0.00 66.70 66.41 1rou h VAL 93 Cb 0.35 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1rou h VAL 93 CO 0.01 0.46 0.36 0.00 0.02 0.00 0.00 177.57 178.42 1rou h ALA 94 N 0.82 2.26 -0.02 1.67 0.00 -1.41 -2.72 119.26 119.87 1rou h ALA 94 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rou h ALA 94 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rou h ALA 94 CO 0.06 -0.39 -0.26 0.25 0.00 0.00 0.00 179.25 178.91 1rou n THR 95 N -4.43 0.00 -3.99 0.00 -2.24 -1.08 -4.81 114.28 97.73 1rou n THR 95 Ca 0.09 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 1rou n THR 95 Cb 0.47 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 1rou n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rou s MET 96 N -2.32 3.81 0.23 -0.78 0.00 -0.34 -5.04 119.30 114.87 1rou s MET 96 Ca 0.24 -0.30 -0.04 0.00 0.00 0.00 0.00 55.69 55.59 1rou s MET 96 Cb 0.19 -3.19 -0.05 0.00 0.00 0.00 0.00 34.83 31.78 1rou s MET 96 CO 0.47 0.40 0.47 -1.59 0.00 0.00 0.00 175.02 174.78 1rou s LYS 97 N 0.01 3.61 0.00 4.11 -2.85 -1.26 -4.80 119.74 118.55 1rou s LYS 97 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 1rou s LYS 97 Cb -0.12 -2.74 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 1rou s LYS 97 CO 0.01 0.32 0.00 0.28 0.10 0.00 0.00 175.35 176.06 1rou n VAL 98 N -0.63 0.00 -1.99 1.79 0.31 -1.09 -3.09 118.33 113.63 1rou n VAL 98 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1rou n VAL 98 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 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 -0.53 0.99 1.51 2.92 0.00 -0.37 -2.64 105.19 107.08 1rou n GLY 99 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.87 -4.08 1.61 4.07 -1.15 -4.83 120.64 117.14 1rou n GLU 100 Ca 0.00 -1.55 -0.35 0.00 -0.06 0.00 0.00 57.16 55.20 1rou n GLU 100 Cb 0.50 0.78 -0.11 0.00 -0.06 0.00 0.00 31.44 32.55 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1rou s LEU 101 N 0.00 3.53 0.14 4.31 2.96 -0.95 -2.68 118.68 126.00 1rou s LEU 101 Ca 0.08 -0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1rou s LEU 101 Cb 0.00 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1rou s LEU 101 CO 0.06 0.12 0.06 0.00 -1.32 0.00 0.00 176.35 175.27 1rou s ARG 103 N -4.05 1.66 0.35 0.00 0.52 -0.21 -0.90 118.95 116.31 1rou s ARG 103 Ca 0.26 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 54.67 1rou s ARG 103 Cb 0.07 -1.98 -0.11 0.00 0.52 0.00 0.00 34.95 33.45 1rou s ARG 103 CO 0.03 -0.37 1.52 -0.89 0.02 0.00 0.00 175.30 175.62 1rou n ILE 104 N 4.85 1.65 -3.77 1.52 2.08 0.13 -0.15 119.36 125.67 1rou n ILE 104 Ca -0.13 -0.41 -0.28 0.00 0.56 0.00 0.00 62.75 62.48 1rou n ILE 104 Cb 0.48 -1.96 -0.16 0.00 -0.75 0.00 0.00 39.64 37.25 1rou n ILE 104 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1rou s THR 105 N -0.72 0.70 0.03 1.39 2.01 -1.09 -2.61 115.64 115.35 1rou s THR 105 Ca 0.57 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1rou s THR 105 Cb -0.48 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 1rou s THR 105 CO 0.58 -0.21 -0.06 0.00 -0.69 0.00 0.00 174.62 174.24 1rou s LYS 107 N -1.41 4.66 0.60 0.00 2.36 -0.62 -2.21 119.74 123.12 1rou s LYS 107 Ca -0.11 1.33 0.28 0.00 -2.55 0.00 0.00 55.97 54.93 1rou s LYS 107 Cb -0.09 -3.05 1.32 0.00 -1.05 0.00 0.00 37.83 34.95 1rou s LYS 107 CO -0.00 0.42 1.71 -1.35 1.55 0.00 0.00 175.35 177.68 1rou h PRO 108 N 3.72 0.00 -0.76 4.03 0.11 -1.93 -2.60 132.00 134.56 1rou h PRO 108 Ca -0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1rou h PRO 108 Cb 1.20 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1rou h PRO 108 CO 0.66 0.00 0.37 1.49 -0.21 0.00 0.00 178.00 180.32 1rou h GLU 109 N 0.00 1.09 0.00 1.05 4.57 -1.94 0.84 114.58 120.18 1rou h GLU 109 Ca 0.30 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1rou h GLU 109 Cb 1.71 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1rou h GLU 109 CO -0.00 0.83 0.00 0.66 -1.18 0.00 0.00 179.01 179.32 1rou n TYR 110 N -4.33 0.00 0.00 0.92 4.02 -0.98 -4.88 117.16 111.91 1rou n TYR 110 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1rou n TYR 110 Cb 0.13 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 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 -1.38 0.00 -1.27 -0.72 0.00 -0.72 -1.51 120.51 114.90 1rou n ALA 111 Ca 0.11 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 1rou n ALA 111 Cb 0.28 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.92 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 2.53 -0.93 0.00 4.01 -1.23 -4.91 117.16 116.62 1rou n TYR 112 Ca 0.00 -1.74 -0.34 0.00 -0.16 0.00 0.00 57.90 55.66 1rou n TYR 112 Cb 0.00 -0.81 0.11 0.00 -0.31 0.00 0.00 39.34 38.32 1rou n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rou n GLY 113 N -1.07 -1.81 5.00 2.72 0.00 0.21 -1.06 105.19 109.17 1rou n GLY 113 Ca 0.52 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.11 0.00 -0.01 1.61 2.88 -1.26 -4.26 113.62 111.48 1rou n SER 114 Ca 0.08 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1rou n SER 114 Cb 0.52 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 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 3.51 0.00 -1.46 0.00 -1.26 -3.55 120.51 117.76 1rou n ALA 115 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1rou n ALA 115 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.79 3.70 0.00 0.00 -0.22 -4.15 105.19 105.14 1rou n GLY 116 Ca -0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.84 7.09 0.31 1.61 0.15 -1.26 -4.87 113.70 114.88 1rou s SER 117 Ca 0.00 1.88 0.09 0.00 0.70 0.00 0.00 55.95 58.62 1rou s SER 117 Cb 0.00 -2.57 0.93 0.00 -1.71 0.00 0.00 66.02 62.67 1rou s SER 117 CO 0.00 -0.51 1.44 -2.65 1.20 0.00 0.00 173.24 172.71 1rou n PRO 118 N 4.61 -0.07 0.09 5.44 -0.02 -1.26 -3.26 135.00 140.54 1rou n PRO 118 Ca 0.10 1.33 -0.19 0.00 -2.02 0.00 0.00 63.50 62.71 1rou n PRO 118 Cb 0.47 -2.22 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.34 0.00 0.52 0.13 -2.00 -3.46 132.00 127.52 1rou h PRO 119 Ca 0.65 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1rou h PRO 119 Cb 1.53 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.87 1rou h PRO 119 CO -0.80 1.24 0.00 1.63 -0.23 0.00 0.00 178.00 179.84 1rou n LYS 120 N -3.55 0.00 -2.79 0.86 5.02 -1.22 -5.15 118.16 111.34 1rou n LYS 120 Ca -0.16 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.77 1rou n LYS 120 Cb 1.06 -0.06 -0.07 0.00 -0.02 0.00 0.00 35.03 35.94 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 4.25 0.78 -0.18 1.01 -1.20 -5.00 121.20 120.85 1rou s ILE 121 Ca 0.00 1.72 -0.11 0.00 0.00 0.00 0.00 60.65 62.27 1rou s ILE 121 Cb 0.00 -3.89 0.06 0.00 0.01 0.00 0.00 42.46 38.64 1rou s ILE 121 CO 0.00 0.01 1.09 -2.84 0.00 0.00 0.00 174.94 173.20 1rou s PRO 122 N -2.37 2.21 0.17 2.79 0.02 -1.26 -4.11 135.00 132.45 1rou s PRO 122 Ca 0.54 1.10 -0.32 0.00 0.02 0.00 0.00 61.00 62.34 1rou s PRO 122 Cb -0.16 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.36 1rou s PRO 122 CO 0.21 -1.66 1.66 -2.14 -0.33 0.00 0.00 177.00 174.74 1rou s PRO 123 N -4.93 4.17 -0.88 5.54 0.02 -1.26 -4.04 135.00 133.62 1rou s PRO 123 Ca 0.61 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 64.08 1rou s PRO 123 Cb -0.17 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 1rou s PRO 123 CO 0.56 -0.70 0.78 -1.71 -0.33 0.00 0.00 177.00 175.61 1rou n ASN 124 N 4.21 -7.11 -4.12 2.53 5.15 -1.23 -4.84 115.26 109.85 1rou n ASN 124 Ca 0.15 -0.40 -0.23 0.00 -0.60 0.00 0.00 54.58 53.50 1rou n ASN 124 Cb 0.37 -5.01 -0.15 0.00 -0.53 0.00 0.00 39.78 34.46 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 -3.17 1.24 0.55 5.20 0.00 -1.26 -4.88 121.76 119.44 1rou s ALA 125 Ca 0.20 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 1rou s ALA 125 Cb -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1rou s ALA 125 CO 0.76 0.30 1.37 2.41 0.00 0.00 0.00 175.76 180.60 1rou n THR 126 N 2.69 3.94 -4.33 0.00 -1.04 -1.26 -4.64 114.28 109.63 1rou n THR 126 Ca -0.14 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.09 1rou n THR 126 Cb 0.55 -1.68 -0.11 0.00 -1.82 0.00 0.00 70.33 67.27 1rou n THR 126 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rou s LEU 127 N -3.58 2.70 -0.05 -4.42 2.96 -0.94 -1.63 118.68 113.73 1rou s LEU 127 Ca 0.72 -0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1rou s LEU 127 Cb -0.41 -1.47 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1rou s LEU 127 CO 0.48 0.14 0.10 -0.69 -1.32 0.00 0.00 176.35 175.07 1rou s VAL 128 N -1.46 -0.05 0.09 1.68 1.01 -0.27 -2.16 120.40 119.24 1rou s VAL 128 Ca 0.21 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1rou s VAL 128 Cb -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1rou s VAL 128 CO 0.11 0.08 -0.02 -0.36 0.00 0.00 0.00 175.10 174.91 1rou s PHE 129 N 1.10 0.74 -0.28 5.22 0.40 -1.07 -0.25 117.98 123.84 1rou s PHE 129 Ca -0.09 -1.05 0.01 0.00 -0.60 0.00 0.00 56.93 55.20 1rou s PHE 129 Cb -0.12 -0.47 0.08 0.00 0.51 0.00 0.00 43.02 43.03 1rou s PHE 129 CO -0.05 -0.32 0.02 -2.00 0.70 0.00 0.00 175.22 173.57 1rou s GLU 130 N -3.92 1.31 -0.05 0.44 -6.30 0.52 0.18 118.70 110.87 1rou s GLU 130 Ca 0.13 -1.23 0.05 0.00 -2.50 0.00 0.00 54.97 51.43 1rou s GLU 130 Cb 0.07 -2.57 -0.01 0.00 0.00 0.00 0.00 34.13 31.62 1rou s GLU 130 CO -0.05 -0.79 -0.22 0.08 0.02 0.00 0.00 175.26 174.30 1rou s VAL 131 N 1.34 1.79 -0.24 3.70 1.01 -0.08 -1.11 120.40 126.81 1rou s VAL 131 Ca 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1rou s VAL 131 Cb -0.18 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.70 1rou s VAL 131 CO -0.12 0.50 -0.07 -0.70 0.00 0.00 0.00 175.10 174.72 1rou s GLU 132 N -0.08 2.87 -0.40 2.72 2.12 0.04 -2.67 118.70 123.30 1rou s GLU 132 Ca -0.04 -0.95 -0.19 0.00 0.36 0.00 0.00 54.97 54.15 1rou s GLU 132 Cb -0.13 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.31 1rou s GLU 132 CO 0.03 -0.38 0.56 -1.17 -0.54 0.00 0.00 175.26 173.76 1rou s LEU 133 N 1.33 4.49 0.05 2.70 0.20 -1.09 -0.78 118.68 125.58 1rou s LEU 133 Ca 0.01 -0.25 -0.15 0.00 0.69 0.00 0.00 54.13 54.43 1rou s LEU 133 Cb -0.16 -2.62 -0.30 0.00 -0.43 0.00 0.00 46.19 42.68 1rou s LEU 133 CO -0.05 -0.62 1.09 -0.26 -0.29 0.00 0.00 176.35 176.22 1rou h PHE 134 N 8.67 1.02 -1.46 5.38 0.04 -1.54 -0.94 116.94 128.11 1rou h PHE 134 Ca -0.27 -0.65 0.36 0.00 2.80 0.00 0.00 57.97 60.21 1rou h PHE 134 Cb 1.11 -0.08 -0.11 0.00 2.20 0.00 0.00 35.95 39.07 1rou h PHE 134 CO 0.71 1.48 0.90 -2.00 -0.60 0.00 0.00 178.31 178.80 1rou s GLU 135 N -2.96 0.26 0.00 1.51 -6.30 -1.08 -4.35 118.70 105.78 1rou s GLU 135 Ca -0.09 -0.15 0.00 0.00 -2.50 0.00 0.00 54.97 52.22 1rou s GLU 135 Cb 0.05 0.08 0.00 0.00 0.00 0.00 0.00 34.13 34.27 1rou s GLU 135 CO 0.93 -0.12 0.00 1.97 0.02 0.00 0.00 175.26 178.06 1rou n PHE 136 N -0.59 0.00 0.00 5.30 1.16 -1.26 -2.39 117.46 119.68 1rou n PHE 136 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 1rou n PHE 136 Cb 0.62 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.49 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 0.00 0.00 3.97 4.81 -1.25 -4.70 118.16 120.99 1rou n LYS 137 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rou n LYS 137 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98