#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 0.06 -0.29 1.61 1.01 -0.44 -4.83 120.40 117.53 1rou s VAL 22 Ca 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.01 1rou s VAL 22 Cb 0.00 -2.48 0.18 0.00 0.00 0.00 0.00 36.38 34.08 1rou s VAL 22 CO 0.00 0.00 0.53 1.51 0.00 0.00 0.00 175.10 177.14 1rou s ASP 23 N -3.37 -0.93 -0.98 3.32 -4.77 -1.26 -0.43 116.67 108.24 1rou s ASP 23 Ca 0.39 0.15 -0.02 0.00 -3.30 0.00 0.00 52.55 49.76 1rou s ASP 23 Cb 0.03 1.75 0.29 0.00 -1.09 0.00 0.00 42.92 43.90 1rou s ASP 23 CO 0.25 -0.31 1.27 0.00 0.70 0.00 0.00 175.17 177.08 1rou n ILE 24 N 5.40 4.56 0.00 2.11 0.13 -0.99 -4.55 119.36 126.03 1rou n ILE 24 Ca 0.02 -5.71 0.00 0.00 -1.10 0.00 0.00 62.75 55.96 1rou n ILE 24 Cb 0.52 -2.13 0.00 0.00 -0.84 0.00 0.00 39.64 37.19 1rou n ILE 24 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1rou n SER 25 N 1.37 0.32 -0.01 9.51 3.41 -1.26 -1.65 113.62 125.31 1rou n SER 25 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1rou n SER 25 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1rou n SER 25 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rou n PRO 26 N -1.94 0.35 0.05 4.33 -0.02 -1.26 -3.09 135.00 133.41 1rou n PRO 26 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1rou n PRO 26 Cb 0.06 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 -0.49 0.00 0.03 -0.52 0.00 -1.26 -4.96 118.16 110.97 1rou n LYS 27 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1rou n LYS 27 Cb 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 35.03 35.50 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 -2.77 0.10 -2.68 -1.58 3.00 -1.26 -5.00 117.38 107.19 1rou n GLN 28 Ca 0.00 0.07 -0.18 0.00 -0.01 0.00 0.00 57.00 56.87 1rou n GLN 28 Cb 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 30.24 28.66 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 -1.76 -5.30 0.05 1.08 2.03 -1.18 -4.97 116.55 106.51 1rou n ASP 29 Ca 0.06 -0.16 -0.01 0.00 0.52 0.00 0.00 54.79 55.20 1rou n ASP 29 Cb 0.37 -4.23 0.26 0.00 -0.72 0.00 0.00 41.12 36.81 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 -0.73 0.39 0.00 -0.67 4.57 -1.77 -3.48 114.58 112.88 1rou h GLU 30 Ca -0.43 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1rou h GLU 30 Cb 1.31 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1rou h GLU 30 CO 0.48 0.59 0.00 0.41 -1.18 0.00 0.00 179.01 179.31 1rou n GLY 31 N -0.52 1.25 0.00 1.92 0.00 -0.66 -4.98 105.19 102.21 1rou n GLY 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rou n GLY 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rou n VAL 32 N 0.00 0.00 -3.08 1.61 3.14 -1.10 -1.14 118.33 117.76 1rou n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1rou n VAL 32 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1rou n VAL 32 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1rou n LEU 33 N 0.00 0.00 -3.82 6.55 4.32 -1.10 -2.33 117.00 120.61 1rou n LEU 33 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.82 1rou n LEU 33 Cb 0.00 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.64 1rou n LEU 33 CO 0.00 0.00 -0.37 -1.59 -1.22 0.00 0.00 177.39 174.21 1rou s LYS 34 N -1.47 0.28 -0.28 3.23 -2.85 0.43 -2.54 119.74 116.53 1rou s LYS 34 Ca 0.00 0.07 -0.25 0.00 -1.00 0.00 0.00 55.97 54.78 1rou s LYS 34 Cb 0.00 -0.45 0.00 0.00 -2.06 0.00 0.00 37.83 35.33 1rou s LYS 34 CO 0.00 -0.12 0.88 0.08 0.10 0.00 0.00 175.35 176.29 1rou s VAL 35 N 0.93 4.74 0.28 1.79 1.01 -0.16 -1.32 120.40 127.67 1rou s VAL 35 Ca -0.09 1.50 -0.26 0.00 0.00 0.00 0.00 61.98 63.13 1rou s VAL 35 Cb -0.13 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.96 1rou s VAL 35 CO -0.02 -0.23 0.90 -0.63 0.00 0.00 0.00 175.10 175.13 1rou s ILE 36 N 3.07 4.24 0.06 2.22 -1.09 -1.26 -1.25 121.20 127.20 1rou s ILE 36 Ca 0.37 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 1rou s ILE 36 Cb -0.14 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1rou s ILE 36 CO 0.11 0.25 0.00 1.17 -1.23 0.00 0.00 174.94 175.23 1rou n LYS 37 N 0.83 0.00 -3.69 2.79 3.00 -0.62 -4.93 118.16 115.55 1rou n LYS 37 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 1rou n LYS 37 Cb 0.49 -0.11 -0.09 0.00 0.00 0.00 0.00 35.03 35.32 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 -1.36 2.66 0.02 1.64 3.52 -1.05 -4.98 118.95 119.40 1rou s ARG 38 Ca 0.00 -2.53 -0.01 0.00 -0.13 0.00 0.00 55.73 53.06 1rou s ARG 38 Cb 0.00 -3.79 0.03 0.00 -1.56 0.00 0.00 34.95 29.63 1rou s ARG 38 CO 0.00 -1.18 0.13 0.39 -0.81 0.00 0.00 175.30 173.83 1rou n GLU 39 N 3.51 -0.01 0.00 5.12 1.02 -1.26 -2.31 120.64 126.70 1rou n GLU 39 Ca 0.08 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1rou n GLU 39 Cb 0.39 -0.20 0.00 0.00 -0.02 0.00 0.00 31.44 31.61 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 -1.05 -0.44 2.01 0.62 0.00 -1.26 -4.64 105.19 100.43 1rou n GLY 40 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 2.53 0.00 0.00 2.61 5.66 -1.26 -4.61 114.28 119.20 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 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.34 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 1.16 -0.25 2.08 1.09 0.00 -1.26 -5.06 105.19 102.94 1rou n GLY 42 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 2.92 -3.52 2.61 5.66 -1.26 -5.01 114.28 115.69 1rou n THR 43 Ca 0.00 -1.89 0.03 0.00 -3.05 0.00 0.00 64.05 59.13 1rou n THR 43 Cb 0.00 -1.67 -0.01 0.00 -1.55 0.00 0.00 70.33 67.11 1rou n THR 43 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rou n GLU 44 N 1.40 -0.38 -3.44 1.09 1.02 -1.26 -4.83 120.64 114.23 1rou n GLU 44 Ca 0.36 0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 57.45 1rou n GLU 44 Cb 0.67 -0.46 -0.04 0.00 -0.02 0.00 0.00 31.44 31.58 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rou s THR 45 N -0.42 5.02 0.54 2.62 -4.23 -1.26 -2.85 115.64 115.06 1rou s THR 45 Ca 0.00 0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1rou s THR 45 Cb 0.00 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 1rou s THR 45 CO 0.00 -0.15 1.24 -2.84 -0.54 0.00 0.00 174.62 172.33 1rou s PRO 46 N -3.09 3.27 0.14 3.99 0.02 -1.25 -5.05 135.00 133.03 1rou s PRO 46 Ca 0.45 1.93 0.04 0.00 0.02 0.00 0.00 61.00 63.44 1rou s PRO 46 Cb -0.11 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 1rou s PRO 46 CO 0.25 -1.00 0.16 0.00 -0.33 0.00 0.00 177.00 176.09 1rou s MET 47 N -3.01 3.05 0.22 5.54 0.23 -1.26 -4.74 119.30 119.34 1rou s MET 47 Ca 0.71 -0.75 -0.32 0.00 -1.03 0.00 0.00 55.69 54.31 1rou s MET 47 Cb -0.33 -2.76 -0.12 0.00 -1.53 0.00 0.00 34.83 30.09 1rou s MET 47 CO 0.38 0.52 1.64 1.51 -2.03 0.00 0.00 175.02 177.04 1rou n ILE 48 N -0.20 0.34 -0.78 3.16 0.00 -1.26 -2.49 119.36 118.14 1rou n ILE 48 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 62.75 62.59 1rou n ILE 48 Cb 0.54 -1.86 0.00 0.00 0.00 0.00 0.00 39.64 38.32 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rou n GLY 49 N 3.25 0.69 3.88 4.50 0.00 -0.65 -5.04 105.19 111.83 1rou n GLY 49 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1rou n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rou s ASP 50 N -2.29 6.50 0.22 1.61 3.84 -1.04 -4.66 116.67 120.86 1rou s ASP 50 Ca 0.00 1.00 -0.30 0.00 -0.00 0.00 0.00 52.55 53.25 1rou s ASP 50 Cb 0.00 -2.26 -0.09 0.00 -1.38 0.00 0.00 42.92 39.19 1rou s ASP 50 CO 0.00 -0.33 0.93 -0.60 -0.00 0.00 0.00 175.17 175.18 1rou s ARG 51 N -3.73 4.83 -0.00 2.11 3.52 -1.26 -1.16 118.95 123.25 1rou s ARG 51 Ca 0.49 1.47 0.03 0.00 -0.13 0.00 0.00 55.73 57.58 1rou s ARG 51 Cb -0.10 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1rou s ARG 51 CO 0.30 0.49 -0.10 0.08 -0.81 0.00 0.00 175.30 175.27 1rou s VAL 52 N -1.06 0.78 -0.22 7.11 1.01 0.16 -4.11 120.40 124.07 1rou s VAL 52 Ca 0.41 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1rou s VAL 52 Cb -0.26 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.52 1rou s VAL 52 CO 0.31 0.17 -0.06 -0.36 0.00 0.00 0.00 175.10 175.17 1rou s PHE 53 N -0.32 2.34 0.37 5.22 0.08 -0.48 -1.75 117.98 123.44 1rou s PHE 53 Ca 0.03 -1.68 0.08 0.00 0.12 0.00 0.00 56.93 55.48 1rou s PHE 53 Cb -0.04 -1.57 -0.07 0.00 -0.57 0.00 0.00 43.02 40.77 1rou s PHE 53 CO -0.00 -0.76 -0.04 0.14 -0.10 0.00 0.00 175.22 174.45 1rou s VAL 54 N 1.41 2.07 -0.20 -0.44 -7.23 -0.12 -1.79 120.40 114.10 1rou s VAL 54 Ca -0.05 -2.11 -0.01 0.00 -1.81 0.00 0.00 61.98 58.00 1rou s VAL 54 Cb -0.18 -2.79 0.06 0.00 0.56 0.00 0.00 36.38 34.02 1rou s VAL 54 CO -0.07 -0.12 -0.02 -1.00 -0.31 0.00 0.00 175.10 173.59 1rou s HIS 55 N -2.70 1.71 0.09 2.82 3.76 0.38 -2.06 115.29 119.28 1rou s HIS 55 Ca 0.34 -1.25 0.07 0.00 -0.15 0.00 0.00 55.06 54.07 1rou s HIS 55 Cb 0.06 -1.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 1rou s HIS 55 CO 0.17 -0.67 -0.12 1.52 -0.85 0.00 0.00 174.74 174.79 1rou s TYR 56 N 1.63 2.71 -0.02 1.40 1.13 -1.26 -1.23 117.35 121.70 1rou s TYR 56 Ca -0.02 -0.17 0.08 0.00 -1.41 0.00 0.00 57.07 55.54 1rou s TYR 56 Cb -0.17 -1.45 -0.02 0.00 -1.10 0.00 0.00 41.96 39.22 1rou s TYR 56 CO -0.07 0.39 -0.26 0.99 -2.51 0.00 0.00 175.55 174.09 1rou s THR 57 N -1.14 2.04 -0.08 -3.49 2.01 -0.37 -3.38 115.64 111.23 1rou s THR 57 Ca 0.20 -1.10 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 1rou s THR 57 Cb -0.11 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.73 1rou s THR 57 CO 0.11 0.58 0.29 -0.83 -0.69 0.00 0.00 174.62 174.09 1rou s GLY 58 N -0.58 -0.19 0.09 4.40 0.00 -0.04 -0.44 107.32 110.56 1rou s GLY 58 Ca 0.09 0.65 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1rou s GLY 58 CO -0.01 0.51 -0.10 -0.98 0.00 0.00 0.00 173.10 172.52 1rou s TRP 59 N -0.32 1.05 1.01 1.90 0.51 -0.18 -2.78 118.94 120.13 1rou s TRP 59 Ca -0.04 -0.63 -0.17 0.00 -2.12 0.00 0.00 56.10 53.14 1rou s TRP 59 Cb -0.03 -0.58 0.23 0.00 -0.81 0.00 0.00 33.47 32.28 1rou s TRP 59 CO 0.01 -0.00 1.33 -1.17 -0.51 0.00 0.00 176.95 176.62 1rou s LEU 60 N -2.32 2.59 0.52 2.99 2.96 -0.78 -1.62 118.68 123.02 1rou s LEU 60 Ca 0.04 0.20 0.26 0.00 -0.22 0.00 0.00 54.13 54.40 1rou s LEU 60 Cb -0.04 -2.13 1.41 0.00 0.50 0.00 0.00 46.19 45.93 1rou s LEU 60 CO 0.00 -3.00 2.07 0.17 -1.32 0.00 0.00 176.35 174.28 1rou h LEU 61 N -1.83 0.00 -0.56 -0.68 -0.00 -1.68 -1.57 115.31 108.99 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 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1rou h LEU 61 CO 0.32 0.12 0.00 -0.67 -0.00 0.00 0.00 178.44 178.21 1rou n ASP 62 N -3.76 0.64 -2.61 0.17 -0.08 -1.26 -4.90 116.55 104.76 1rou n ASP 62 Ca -0.02 -2.02 -0.21 0.00 -1.51 0.00 0.00 54.79 51.03 1rou n ASP 62 Cb 0.23 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 0.33 -0.51 3.57 0.27 0.00 -0.59 -4.99 105.19 103.27 1rou n GLY 63 Ca 0.01 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1rou n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rou s THR 64 N -3.06 4.57 -0.99 2.61 2.01 -1.26 -4.85 115.64 114.67 1rou s THR 64 Ca 0.10 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 62.61 1rou s THR 64 Cb -0.04 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 68.11 1rou s THR 64 CO 0.12 -0.70 1.69 -0.75 -0.69 0.00 0.00 174.62 174.29 1rou s LYS 65 N 3.49 3.14 0.27 4.92 2.20 -1.26 -1.86 119.74 130.63 1rou s LYS 65 Ca 0.34 -0.83 0.09 0.00 -0.36 0.00 0.00 55.97 55.21 1rou s LYS 65 Cb -0.11 -5.24 0.34 0.00 -1.51 0.00 0.00 37.83 31.30 1rou s LYS 65 CO 0.23 -2.77 1.60 0.27 -0.36 0.00 0.00 175.35 174.32 1rou h PHE 66 N 10.28 0.08 -2.86 4.03 -5.15 -1.89 -3.47 116.94 117.96 1rou h PHE 66 Ca 0.17 -0.03 -0.11 0.00 -0.20 0.00 0.00 57.97 57.80 1rou h PHE 66 Cb 1.00 -0.01 -0.20 0.00 0.22 0.00 0.00 35.95 36.95 1rou h PHE 66 CO 1.26 0.65 -0.20 0.34 -2.00 0.00 0.00 178.31 178.37 1rou s ASP 67 N -6.86 -0.28 -0.33 -0.68 -1.08 -1.17 -5.06 116.67 101.21 1rou s ASP 67 Ca -0.02 0.22 0.07 0.00 -0.52 0.00 0.00 52.55 52.29 1rou s ASP 67 Cb 0.13 0.37 0.19 0.00 -1.46 0.00 0.00 42.92 42.15 1rou s ASP 67 CO 0.77 -0.46 0.61 -0.94 0.52 0.00 0.00 175.17 175.66 1rou s SER 68 N -1.25 -1.60 0.34 -0.34 1.04 -1.26 -0.86 113.70 109.77 1rou s SER 68 Ca -0.13 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1rou s SER 68 Cb -0.04 2.01 0.60 0.00 0.10 0.00 0.00 66.02 68.69 1rou s SER 68 CO 0.05 -0.26 1.98 -1.28 0.98 0.00 0.00 173.24 174.71 1rou h SER 69 N 7.67 0.78 -0.94 7.02 0.87 -1.85 -3.08 113.55 124.02 1rou h SER 69 Ca 0.01 -0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.75 1rou h SER 69 Cb 1.19 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.88 1rou h SER 69 CO 0.13 0.55 0.61 -0.07 -0.53 0.00 0.00 176.83 177.52 1rou h LEU 70 N 0.91 0.56 0.29 2.23 4.07 -1.80 -3.04 115.31 118.54 1rou h LEU 70 Ca 0.28 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.29 1rou h LEU 70 Cb 0.01 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1rou h LEU 70 CO -0.08 0.22 -0.19 -0.78 -1.08 0.00 0.00 178.44 176.54 1rou h ASP 71 N 0.55 -0.48 -0.05 -0.43 3.58 -1.87 -3.45 116.42 114.28 1rou h ASP 71 Ca 0.51 0.03 -0.21 0.00 0.42 0.00 0.00 57.03 57.78 1rou h ASP 71 Cb 1.05 0.14 -0.14 0.00 1.72 0.00 0.00 39.33 42.10 1rou h ASP 71 CO -0.24 -0.28 -0.46 -1.14 -2.88 0.00 0.00 179.24 174.23 1rou n ARG 72 N -3.43 0.72 0.00 0.28 3.00 -1.25 -5.06 116.66 110.93 1rou n ARG 72 Ca -0.06 -1.67 0.00 0.00 -0.00 0.00 0.00 57.85 56.12 1rou n ARG 72 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1rou n LYS 73 N 1.71 0.00 0.00 -0.14 4.81 -1.16 -5.08 118.16 118.30 1rou n LYS 73 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1rou n LYS 73 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 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 -1.09 2.54 -1.18 3.14 2.03 -1.16 -5.08 116.55 115.74 1rou n ASP 74 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1rou n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1rou n ASP 74 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1rou n LYS 75 N 0.00 2.45 -4.41 -0.67 5.02 -1.26 -3.71 118.16 115.58 1rou n LYS 75 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1rou n LYS 75 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 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 0.40 1.50 -0.26 2.13 5.36 -0.88 -4.87 117.98 121.36 1rou s PHE 76 Ca 0.00 -0.38 -0.25 0.00 -0.96 0.00 0.00 56.93 55.34 1rou s PHE 76 Cb 0.00 -0.87 0.08 0.00 -0.34 0.00 0.00 43.02 41.88 1rou s PHE 76 CO 0.00 0.08 0.75 -1.54 -1.46 0.00 0.00 175.22 173.05 1rou s SER 77 N -1.34 -0.71 0.25 6.13 1.04 -1.26 -0.95 113.70 116.86 1rou s SER 77 Ca 0.04 1.35 -0.02 0.00 0.48 0.00 0.00 55.95 57.80 1rou s SER 77 Cb -0.09 1.36 0.01 0.00 0.10 0.00 0.00 66.02 67.41 1rou s SER 77 CO 0.02 -0.26 0.37 2.22 0.98 0.00 0.00 173.24 176.57 1rou n PHE 78 N 2.55 -1.24 -4.40 5.02 1.16 -0.72 -5.02 117.46 114.82 1rou n PHE 78 Ca -0.14 -1.65 -0.28 0.00 -1.87 0.00 0.00 57.45 53.50 1rou n PHE 78 Cb 0.55 0.42 -0.17 0.00 -1.61 0.00 0.00 39.48 38.68 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 -2.55 2.42 -0.36 5.98 3.68 -1.26 -0.67 116.67 123.91 1rou s ASP 79 Ca 0.20 -0.42 -0.34 0.00 2.13 0.00 0.00 52.55 54.11 1rou s ASP 79 Cb -0.01 -1.07 -0.11 0.00 -1.45 0.00 0.00 42.92 40.28 1rou s ASP 79 CO 0.14 0.00 2.21 -0.11 0.13 0.00 0.00 175.17 177.55 1rou n LEU 80 N 4.26 2.16 -3.57 -1.34 7.94 -0.31 -1.93 117.00 124.21 1rou n LEU 80 Ca -0.19 0.37 -0.23 0.00 -1.11 0.00 0.00 56.01 54.85 1rou n LEU 80 Cb 0.51 -1.28 0.08 0.00 0.53 0.00 0.00 43.42 43.26 1rou n LEU 80 CO 0.23 -0.75 0.23 0.61 -1.11 0.00 0.00 177.39 176.60 1rou n GLY 81 N 6.49 -0.52 1.08 -3.96 0.00 -1.26 -1.64 105.19 105.38 1rou n GLY 81 Ca 0.41 0.24 0.00 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 -4.89 0.00 -3.19 1.61 5.02 -0.81 -4.85 118.16 111.04 1rou n LYS 82 Ca -0.03 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 1rou n LYS 82 Cb 0.58 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.57 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rou n GLY 83 N 2.24 4.93 3.75 0.72 0.00 -1.25 -5.00 105.19 110.58 1rou n GLY 83 Ca 0.00 -2.69 -0.41 0.00 0.00 0.00 0.00 46.02 42.92 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 -2.49 4.26 0.00 1.61 4.04 -1.26 -4.61 118.70 120.24 1rou s GLU 84 Ca 0.33 2.32 0.00 0.00 0.04 0.00 0.00 54.97 57.66 1rou s GLU 84 Cb 0.05 -3.10 0.00 0.00 0.02 0.00 0.00 34.13 31.10 1rou s GLU 84 CO 0.04 -0.42 0.00 1.33 -1.84 0.00 0.00 175.26 174.37 1rou n VAL 85 N 2.22 0.00 -4.23 1.83 0.24 -1.26 -5.07 118.33 112.06 1rou n VAL 85 Ca 0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.22 1rou n VAL 85 Cb 0.40 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.67 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 1.10 0.35 1.34 -4.36 -1.26 -5.05 121.20 113.32 1rou s ILE 86 Ca 0.00 -1.95 0.09 0.00 -0.26 0.00 0.00 60.65 58.53 1rou s ILE 86 Cb 0.00 -1.72 0.12 0.00 1.25 0.00 0.00 42.46 42.10 1rou s ILE 86 CO 0.00 -0.70 1.84 0.11 0.24 0.00 0.00 174.94 176.43 1rou h LYS 87 N 2.99 0.23 -0.80 0.37 6.56 -1.71 -1.53 116.57 122.68 1rou h LYS 87 Ca -0.37 -0.07 0.01 0.00 -1.06 0.00 0.00 60.65 59.16 1rou h LYS 87 Cb 1.19 -0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.79 1rou h LYS 87 CO 0.61 0.46 0.53 0.00 -2.06 0.00 0.00 179.45 178.99 1rou h ALA 88 N 1.55 1.44 -0.10 3.86 0.00 -1.59 -1.03 119.26 123.39 1rou h ALA 88 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1rou h ALA 88 Cb 0.53 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rou h ALA 88 CO 0.04 0.52 -0.51 -1.49 0.00 0.00 0.00 179.25 177.80 1rou h TRP 89 N 1.08 0.71 -0.66 0.00 4.06 -1.66 -2.35 115.95 117.12 1rou h TRP 89 Ca 0.30 -0.31 0.06 0.00 2.06 0.00 0.00 58.89 60.99 1rou h TRP 89 Cb -0.11 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 27.90 1rou h TRP 89 CO -0.00 1.09 0.44 -0.44 -3.56 0.00 0.00 178.44 175.97 1rou h ASP 90 N 0.12 0.61 0.30 -3.49 3.45 -1.18 0.12 116.42 116.35 1rou h ASP 90 Ca -0.04 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 1rou h ASP 90 Cb 1.16 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 1rou h ASP 90 CO 0.11 0.40 -0.15 0.40 -1.57 0.00 0.00 179.24 178.43 1rou h ILE 91 N 0.69 0.28 -0.46 0.35 2.04 -1.26 -2.60 117.51 116.56 1rou h ILE 91 Ca 0.28 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1rou h ILE 91 Cb 0.22 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1rou h ILE 91 CO -0.09 0.07 0.12 0.00 0.00 0.00 0.00 178.15 178.26 1rou h ALA 92 N -0.85 1.35 -0.27 1.87 0.00 -1.43 -2.93 119.26 116.99 1rou h ALA 92 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1rou h ALA 92 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rou h ALA 92 CO 0.07 0.47 -0.14 0.28 0.00 0.00 0.00 179.25 179.93 1rou h VAL 93 N 0.67 1.30 -1.01 0.00 2.07 -0.91 -3.03 116.25 115.34 1rou h VAL 93 Ca 0.15 -1.23 0.23 0.00 0.82 0.00 0.00 66.70 66.67 1rou h VAL 93 Cb 0.24 1.53 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 1rou h VAL 93 CO -0.00 0.39 0.61 0.00 0.02 0.00 0.00 177.57 178.58 1rou h ALA 94 N 0.73 1.78 -0.30 1.67 0.00 -1.30 -1.71 119.26 120.13 1rou h ALA 94 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rou h ALA 94 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1rou h ALA 94 CO 0.04 -0.22 0.00 0.25 0.00 0.00 0.00 179.25 179.33 1rou n THR 95 N -4.83 0.39 -2.28 0.00 -2.24 -1.12 -3.83 114.28 100.38 1rou n THR 95 Ca 0.26 -0.48 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 1rou n THR 95 Cb 0.69 0.39 0.16 0.00 -2.10 0.00 0.00 70.33 69.47 1rou n THR 95 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1rou n MET 96 N 0.62 -0.65 -4.39 -0.78 0.00 -0.64 -4.99 117.12 106.29 1rou n MET 96 Ca 0.16 -2.38 -0.20 0.00 0.00 0.00 0.00 57.70 55.28 1rou n MET 96 Cb 0.37 -0.98 -0.10 0.00 0.00 0.00 0.00 33.22 32.51 1rou n MET 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1rou s LYS 97 N -5.44 1.46 0.00 2.12 2.20 -1.26 -4.04 119.74 114.79 1rou s LYS 97 Ca 0.69 -1.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1rou s LYS 97 Cb -0.03 -0.98 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 1rou s LYS 97 CO 0.47 0.01 0.00 0.28 -0.36 0.00 0.00 175.35 175.75 1rou n VAL 98 N -0.51 0.00 0.00 4.02 0.31 -1.13 -2.81 118.33 118.20 1rou n VAL 98 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1rou n VAL 98 Cb 0.63 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 0.96 0.00 3.42 2.92 0.00 0.19 -4.42 105.19 108.26 1rou n GLY 99 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 0.41 -4.20 1.61 2.13 -1.13 -4.55 120.64 114.92 1rou n GLU 100 Ca 0.00 0.15 -0.34 0.00 0.66 0.00 0.00 57.16 57.63 1rou n GLU 100 Cb 0.00 -1.32 -0.14 0.00 0.27 0.00 0.00 31.44 30.25 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 2.44 2.83 0.16 4.31 2.96 -0.98 -2.32 118.68 128.09 1rou s LEU 101 Ca 0.62 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1rou s LEU 101 Cb -0.70 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1rou s LEU 101 CO 0.59 0.05 0.21 0.00 -1.32 0.00 0.00 176.35 175.87 1rou s ARG 103 N -4.01 2.93 0.28 0.00 1.70 -0.38 -1.64 118.95 117.83 1rou s ARG 103 Ca 0.21 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.37 1rou s ARG 103 Cb 0.05 -2.51 -0.09 0.00 -0.57 0.00 0.00 34.95 31.83 1rou s ARG 103 CO 0.02 -0.19 1.01 0.42 -1.08 0.00 0.00 175.30 175.48 1rou s ILE 104 N 1.24 3.83 -0.22 4.99 1.01 0.25 -0.99 121.20 131.31 1rou s ILE 104 Ca 0.03 1.77 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 1rou s ILE 104 Cb -0.13 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.31 1rou s ILE 104 CO -0.11 0.36 -0.01 -0.89 0.00 0.00 0.00 174.94 174.29 1rou s THR 105 N -1.26 1.10 0.09 2.92 2.01 -1.05 -2.32 115.64 117.12 1rou s THR 105 Ca 0.45 -0.96 0.08 0.00 0.31 0.00 0.00 61.69 61.56 1rou s THR 105 Cb -0.27 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1rou s THR 105 CO 0.34 -0.17 -0.17 0.00 -0.69 0.00 0.00 174.62 173.93 1rou s LYS 107 N -1.88 3.44 0.60 0.00 2.47 -0.29 -1.74 119.74 122.34 1rou s LYS 107 Ca 0.17 -0.32 0.29 0.00 -1.56 0.00 0.00 55.97 54.55 1rou s LYS 107 Cb -0.11 -3.10 1.26 0.00 -1.46 0.00 0.00 37.83 34.43 1rou s LYS 107 CO 0.09 0.67 1.65 -1.35 0.16 0.00 0.00 175.35 176.57 1rou h PRO 108 N 3.81 0.00 -0.75 4.03 0.11 -1.88 -2.48 132.00 134.84 1rou h PRO 108 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1rou h PRO 108 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1rou h PRO 108 CO 0.69 0.00 0.40 1.05 -0.21 0.00 0.00 178.00 179.93 1rou h GLU 109 N 0.00 1.05 -0.22 1.05 4.11 -1.93 0.10 114.58 118.74 1rou h GLU 109 Ca 0.34 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1rou h GLU 109 Cb 1.94 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1rou h GLU 109 CO -0.00 0.78 0.00 0.66 0.07 0.00 0.00 179.01 180.51 1rou n TYR 110 N -4.35 0.28 0.00 2.06 4.02 -0.94 -4.90 117.16 113.34 1rou n TYR 110 Ca 0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1rou n TYR 110 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.65 0.00 0.67 -0.72 0.00 -0.96 -1.38 120.51 118.78 1rou n ALA 111 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1rou n ALA 111 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -4.84 0.00 4.01 -1.21 -4.86 117.16 110.26 1rou n TYR 112 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1rou n TYR 112 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.04 0.69 0.16 2.72 0.00 0.31 -2.64 105.19 107.47 1rou n GLY 113 Ca 0.07 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.43 1rou n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rou h SER 114 N 4.66 0.00 0.00 1.61 0.02 -1.94 -1.86 113.55 116.04 1rou h SER 114 Ca 0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.61 1rou h SER 114 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 1rou h SER 114 CO 0.00 0.00 -2.29 0.00 -1.14 0.00 0.00 176.83 173.40 1rou n ALA 115 N -1.82 1.54 0.00 3.77 0.00 -1.25 -3.35 120.51 119.40 1rou n ALA 115 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1rou n ALA 115 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.87 -0.67 3.60 0.00 0.00 -1.08 -3.56 105.19 105.35 1rou n GLY 116 Ca -0.31 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.94 6.13 0.32 1.61 0.15 -0.90 -4.96 113.70 113.11 1rou s SER 117 Ca 0.00 0.13 0.16 0.00 0.70 0.00 0.00 55.95 56.94 1rou s SER 117 Cb 0.00 -2.16 1.13 0.00 -1.71 0.00 0.00 66.02 63.28 1rou s SER 117 CO 0.00 -0.10 1.41 -2.65 1.20 0.00 0.00 173.24 173.11 1rou n PRO 118 N 5.11 -0.06 0.18 5.44 -0.02 -1.26 -2.68 135.00 141.71 1rou n PRO 118 Ca -0.12 1.25 0.04 0.00 -2.02 0.00 0.00 63.50 62.66 1rou n PRO 118 Cb 0.51 -2.21 0.45 0.00 -0.02 0.00 0.00 33.50 32.24 1rou n PRO 118 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rou h PRO 119 N 0.00 0.10 0.00 0.52 0.11 -2.04 -3.44 132.00 127.25 1rou h PRO 119 Ca 0.73 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.82 1rou h PRO 119 Cb 1.88 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.97 1rou h PRO 119 CO -0.71 0.27 0.00 1.17 -0.21 0.00 0.00 178.00 178.51 1rou n LYS 120 N -4.30 0.01 -2.68 1.05 3.00 -1.18 -5.15 118.16 108.92 1rou n LYS 120 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.87 1rou n LYS 120 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 35.03 35.26 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1rou s ILE 121 N -0.78 4.75 0.66 3.15 1.01 -1.09 -4.99 121.20 123.91 1rou s ILE 121 Ca 0.00 2.03 0.04 0.00 0.00 0.00 0.00 60.65 62.72 1rou s ILE 121 Cb 0.00 -4.31 0.11 0.00 0.01 0.00 0.00 42.46 38.27 1rou s ILE 121 CO 0.00 -0.03 0.91 -2.16 0.00 0.00 0.00 174.94 173.65 1rou s PRO 122 N 2.25 1.94 0.00 2.79 0.04 -1.26 -2.11 135.00 138.65 1rou s PRO 122 Ca 0.48 -1.36 -0.35 0.00 0.04 0.00 0.00 61.00 59.80 1rou s PRO 122 Cb -0.18 -2.47 -0.14 0.00 0.04 0.00 0.00 34.50 31.75 1rou s PRO 122 CO 0.16 -1.20 1.67 -2.30 0.04 0.00 0.00 177.00 175.37 1rou n PRO 123 N -2.57 1.87 -3.36 0.56 -0.02 -1.23 -3.78 135.00 126.46 1rou n PRO 123 Ca 0.15 0.68 -0.17 0.00 -2.02 0.00 0.00 63.50 62.14 1rou n PRO 123 Cb 0.61 -2.44 0.05 0.00 -0.02 0.00 0.00 33.50 31.69 1rou n PRO 123 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rou n ASN 124 N 4.64 -6.42 -4.08 2.55 5.15 -0.70 -4.93 115.26 111.47 1rou n ASN 124 Ca 0.20 -0.69 -0.31 0.00 -0.60 0.00 0.00 54.58 53.19 1rou n ASN 124 Cb 0.25 -4.54 -0.16 0.00 -0.53 0.00 0.00 39.78 34.80 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 -3.32 1.96 0.79 5.20 0.00 -1.25 -5.05 121.76 120.10 1rou s ALA 125 Ca 0.36 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1rou s ALA 125 Cb -0.08 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.14 1rou s ALA 125 CO 0.78 -0.18 1.11 0.99 0.00 0.00 0.00 175.76 178.47 1rou s THR 126 N 1.11 2.98 0.18 0.00 2.01 -1.26 -4.56 115.64 116.09 1rou s THR 126 Ca -0.02 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1rou s THR 126 Cb -0.14 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 1rou s THR 126 CO -0.05 -0.40 -0.00 -0.76 -0.69 0.00 0.00 174.62 172.72 1rou s LEU 127 N -5.94 2.14 -0.11 4.42 1.43 -0.71 -1.75 118.68 118.15 1rou s LEU 127 Ca 0.64 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1rou s LEU 127 Cb -0.19 -0.09 0.03 0.00 0.03 0.00 0.00 46.19 45.97 1rou s LEU 127 CO 0.55 -0.55 0.31 0.68 0.23 0.00 0.00 176.35 177.56 1rou s VAL 128 N -3.62 0.00 -0.07 -1.59 -7.23 -0.64 -0.98 120.40 106.27 1rou s VAL 128 Ca 0.24 -0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.38 1rou s VAL 128 Cb 0.06 -0.43 0.04 0.00 0.56 0.00 0.00 36.38 36.61 1rou s VAL 128 CO 0.04 -0.00 0.15 -0.36 -0.31 0.00 0.00 175.10 174.62 1rou s PHE 129 N 0.15 -0.17 -0.28 2.82 0.40 -0.98 -1.01 117.98 118.90 1rou s PHE 129 Ca -0.00 0.54 -0.22 0.00 -0.60 0.00 0.00 56.93 56.65 1rou s PHE 129 Cb -0.02 -0.15 -0.01 0.00 0.51 0.00 0.00 43.02 43.35 1rou s PHE 129 CO 0.00 -0.21 0.71 -1.21 0.70 0.00 0.00 175.22 175.22 1rou s GLU 130 N 1.62 4.01 -0.02 0.44 2.02 0.42 -0.59 118.70 126.61 1rou s GLU 130 Ca -0.04 0.55 0.05 0.00 0.02 0.00 0.00 54.97 55.55 1rou s GLU 130 Cb -0.12 -3.70 -0.01 0.00 0.10 0.00 0.00 34.13 30.40 1rou s GLU 130 CO -0.06 -0.56 -0.17 0.08 0.02 0.00 0.00 175.26 174.57 1rou s VAL 131 N 2.74 1.32 -0.16 2.63 1.01 -0.65 -1.23 120.40 126.04 1rou s VAL 131 Ca 0.29 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1rou s VAL 131 Cb -0.15 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 1rou s VAL 131 CO 0.11 0.37 -0.15 -0.70 0.00 0.00 0.00 175.10 174.73 1rou s GLU 132 N -0.33 3.21 -0.37 2.72 2.12 -0.37 -2.61 118.70 123.07 1rou s GLU 132 Ca 0.05 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.53 1rou s GLU 132 Cb -0.07 -2.65 0.03 0.00 0.26 0.00 0.00 34.13 31.69 1rou s GLU 132 CO -0.00 -0.02 0.21 -1.17 -0.54 0.00 0.00 175.26 173.73 1rou s LEU 133 N 0.91 4.72 -0.02 2.70 2.96 -0.98 -0.47 118.68 128.50 1rou s LEU 133 Ca -0.03 -1.00 -0.20 0.00 -0.22 0.00 0.00 54.13 52.67 1rou s LEU 133 Cb -0.15 -2.02 -0.29 0.00 0.50 0.00 0.00 46.19 44.22 1rou s LEU 133 CO -0.01 -0.39 0.97 -0.26 -1.32 0.00 0.00 176.35 175.34 1rou h PHE 134 N 8.44 0.63 -1.81 5.38 0.04 -1.64 0.57 116.94 128.55 1rou h PHE 134 Ca -0.25 -0.42 0.19 0.00 2.80 0.00 0.00 57.97 60.28 1rou h PHE 134 Cb 1.10 -0.04 -0.18 0.00 2.20 0.00 0.00 35.95 39.04 1rou h PHE 134 CO 0.57 1.30 0.67 -1.83 -0.60 0.00 0.00 178.31 178.42 1rou s GLU 135 N -2.70 0.53 0.00 1.51 -1.05 -1.24 -3.88 118.70 111.87 1rou s GLU 135 Ca -0.13 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 1rou s GLU 135 Cb 0.02 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1rou s GLU 135 CO 0.84 -0.23 0.00 1.97 0.95 0.00 0.00 175.26 178.80 1rou n PHE 136 N -0.13 0.00 -3.53 4.83 1.16 -1.26 -1.39 117.46 117.14 1rou n PHE 136 Ca -0.04 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.13 1rou n PHE 136 Cb 0.60 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.41 1rou n PHE 136 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1rou s LYS 137 N 0.38 3.12 0.00 3.97 2.47 -1.26 -4.76 119.74 123.66 1rou s LYS 137 Ca 0.00 -2.57 0.00 0.00 -1.56 0.00 0.00 55.97 51.84 1rou s LYS 137 Cb 0.00 -4.08 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 1rou s LYS 137 CO 0.00 -1.23 0.00 0.41 0.16 0.00 0.00 175.35 174.69