#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 -1.22 1.61 0.31 -0.18 -4.89 118.33 113.96 1rou n VAL 22 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1rou n VAL 22 Cb 0.00 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.85 1rou n VAL 22 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1rou n ASP 23 N 0.89 -6.76 0.01 4.52 -0.08 -1.26 0.11 116.55 113.97 1rou n ASP 23 Ca 0.00 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.44 1rou n ASP 23 Cb 0.00 -4.15 0.00 0.00 2.34 0.00 0.00 41.12 39.31 1rou n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1rou n ILE 24 N -3.99 0.00 0.00 5.18 0.00 0.21 -4.42 119.36 116.34 1rou n ILE 24 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.68 1rou n ILE 24 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.21 1rou n ILE 24 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1rou n SER 25 N -2.53 0.00 -4.69 9.51 7.64 -1.26 -1.17 113.62 121.12 1rou n SER 25 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1rou n SER 25 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1rou n SER 25 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1rou s PRO 26 N -1.95 4.24 0.00 1.43 0.02 -1.26 -2.34 135.00 135.14 1rou s PRO 26 Ca 0.00 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1rou s PRO 26 Cb 0.00 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1rou s PRO 26 CO 0.00 -0.65 0.00 1.63 -0.33 0.00 0.00 177.00 177.65 1rou n LYS 27 N 5.29 0.00 0.00 5.54 4.01 -1.26 -4.71 118.16 127.02 1rou n LYS 27 Ca 0.14 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 58.07 1rou n LYS 27 Cb 0.42 0.00 0.63 0.00 -0.51 0.00 0.00 35.03 35.56 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1rou n GLN 28 N 0.00 0.27 -1.03 1.97 3.00 -1.25 -5.03 117.38 115.32 1rou n GLN 28 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1rou n GLN 28 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.74 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 -1.34 -2.51 0.00 1.08 2.03 -1.08 -4.67 116.55 110.05 1rou n ASP 29 Ca 0.11 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1rou n ASP 29 Cb 0.23 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 1rou n ASP 29 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1rou n GLU 30 N 0.13 0.00 0.11 -0.67 2.13 -0.99 -4.84 120.64 116.52 1rou n GLU 30 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1rou n GLU 30 Cb 0.00 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.85 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1rou h GLY 31 N 0.00 0.10 -5.18 8.31 0.00 -1.31 -3.40 103.07 101.59 1rou h GLY 31 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1rou h GLY 31 CO 0.00 0.12 0.21 0.54 0.00 0.00 0.00 176.54 177.41 1rou s VAL 32 N -3.63 0.00 0.00 4.60 0.11 -0.40 -1.06 120.40 120.02 1rou s VAL 32 Ca -0.02 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1rou s VAL 32 Cb 0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1rou s VAL 32 CO 0.78 0.00 0.10 -0.76 -3.33 0.00 0.00 175.10 171.88 1rou s LEU 33 N 0.69 3.95 -0.08 2.54 1.02 0.06 -0.62 118.68 126.24 1rou s LEU 33 Ca -0.02 0.16 0.01 0.00 0.02 0.00 0.00 54.13 54.30 1rou s LEU 33 Cb -0.05 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.84 1rou s LEU 33 CO -0.06 0.26 -0.08 -0.75 0.02 0.00 0.00 176.35 175.74 1rou s LYS 34 N -1.83 1.35 -0.70 1.70 2.36 0.12 -1.66 119.74 121.07 1rou s LYS 34 Ca 0.24 -0.24 -0.13 0.00 -2.55 0.00 0.00 55.97 53.29 1rou s LYS 34 Cb -0.12 -1.30 0.18 0.00 -1.05 0.00 0.00 37.83 35.54 1rou s LYS 34 CO 0.15 -0.13 0.62 0.08 1.55 0.00 0.00 175.35 177.63 1rou s VAL 35 N 1.19 5.17 0.12 4.02 1.01 0.06 -1.01 120.40 130.96 1rou s VAL 35 Ca -0.05 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.41 1rou s VAL 35 Cb -0.14 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1rou s VAL 35 CO -0.02 -0.95 0.99 -0.63 0.00 0.00 0.00 175.10 174.49 1rou s ILE 36 N 0.61 4.41 0.01 2.22 -1.09 -1.26 -0.85 121.20 125.26 1rou s ILE 36 Ca 0.13 1.99 -0.01 0.00 -2.23 0.00 0.00 60.65 60.54 1rou s ILE 36 Cb -0.18 -4.27 -0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1rou s ILE 36 CO -0.05 0.30 -0.01 1.17 -1.23 0.00 0.00 174.94 175.12 1rou n LYS 37 N 2.79 0.02 -3.28 2.79 4.81 -1.06 -4.86 118.16 119.37 1rou n LYS 37 Ca 0.03 0.01 -0.46 0.00 -0.87 0.00 0.00 58.31 57.01 1rou n LYS 37 Cb 0.49 -0.21 -0.04 0.00 0.02 0.00 0.00 35.03 35.29 1rou n LYS 37 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1rou s ARG 38 N -1.21 3.28 1.00 1.64 1.81 -0.75 -5.01 118.95 119.71 1rou s ARG 38 Ca -0.01 -2.00 -0.12 0.00 -1.72 0.00 0.00 55.73 51.88 1rou s ARG 38 Cb 0.00 -4.38 0.19 0.00 -0.45 0.00 0.00 34.95 30.31 1rou s ARG 38 CO 0.02 -1.35 1.08 -1.21 -0.68 0.00 0.00 175.30 173.15 1rou s GLU 39 N 1.14 0.38 1.04 3.54 2.02 -1.26 -1.81 118.70 123.75 1rou s GLU 39 Ca 0.12 0.77 -0.13 0.00 0.02 0.00 0.00 54.97 55.74 1rou s GLU 39 Cb -0.20 -1.71 0.21 0.00 0.10 0.00 0.00 34.13 32.53 1rou s GLU 39 CO -0.02 -2.83 1.09 0.20 0.02 0.00 0.00 175.26 173.72 1rou s GLY 40 N -3.15 1.56 0.00 -1.39 0.00 -1.25 -4.70 107.32 98.39 1rou s GLY 40 Ca 0.66 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1rou s GLY 40 CO 0.59 0.21 0.08 -1.30 0.00 0.00 0.00 173.10 172.68 1rou n THR 41 N -4.31 0.00 -2.66 0.90 -2.24 -1.26 -4.96 114.28 99.75 1rou n THR 41 Ca 0.06 0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 62.35 1rou n THR 41 Cb 0.58 -1.48 0.04 0.00 -2.10 0.00 0.00 70.33 67.36 1rou n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rou n GLY 42 N 1.79 -1.07 0.35 3.38 0.00 -1.26 -5.07 105.19 103.31 1rou n GLY 42 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.11 0.00 -1.42 2.61 -2.24 -1.26 -5.12 114.28 106.73 1rou n THR 43 Ca -0.19 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1rou n THR 43 Cb 0.69 0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1rou n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rou n GLU 44 N 0.00 -2.11 -4.09 -0.78 1.02 -1.26 -4.62 120.64 108.80 1rou n GLU 44 Ca 0.00 1.39 -0.34 0.00 -0.02 0.00 0.00 57.16 58.19 1rou n GLU 44 Cb 0.64 -2.57 -0.15 0.00 -0.02 0.00 0.00 31.44 29.34 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 -1.79 2.57 0.32 2.62 -4.23 -1.26 -2.58 115.64 111.29 1rou s THR 45 Ca 0.00 -0.77 0.36 0.00 -1.18 0.00 0.00 61.69 60.11 1rou s THR 45 Cb 0.00 -2.12 0.40 0.00 1.34 0.00 0.00 72.50 72.12 1rou s THR 45 CO 0.00 0.50 2.12 -0.65 -0.54 0.00 0.00 174.62 176.04 1rou h PRO 46 N 7.93 0.00 0.00 3.99 0.11 -1.91 -3.50 132.00 138.63 1rou h PRO 46 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1rou h PRO 46 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rou h PRO 46 CO 0.62 0.02 0.00 -1.33 -0.21 0.00 0.00 178.00 177.10 1rou n MET 47 N -3.15 0.00 -1.59 1.05 2.81 -1.26 -4.91 117.12 110.07 1rou n MET 47 Ca -0.01 0.00 -0.62 0.00 -1.81 0.00 0.00 57.70 55.26 1rou n MET 47 Cb 0.23 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.65 1rou n MET 47 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1rou n ILE 48 N 0.00 0.00 -0.83 2.02 2.08 -1.26 -2.35 119.36 119.02 1rou n ILE 48 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1rou n ILE 48 Cb 0.00 -0.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.66 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rou n GLY 49 N 2.61 0.72 3.77 7.39 0.00 -0.50 -5.02 105.19 114.16 1rou n GLY 49 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.42 7.18 0.24 1.61 3.84 -0.99 -4.55 116.67 121.58 1rou s ASP 50 Ca 0.00 2.05 -0.30 0.00 -0.00 0.00 0.00 52.55 54.31 1rou s ASP 50 Cb 0.00 -2.60 -0.09 0.00 -1.38 0.00 0.00 42.92 38.85 1rou s ASP 50 CO 0.00 -0.19 1.13 0.00 -0.00 0.00 0.00 175.17 176.12 1rou s ARG 51 N -1.86 4.58 0.02 2.11 1.70 -1.26 -0.84 118.95 123.39 1rou s ARG 51 Ca 0.49 1.82 0.02 0.00 -0.47 0.00 0.00 55.73 57.60 1rou s ARG 51 Cb -0.25 -3.22 -0.01 0.00 -0.57 0.00 0.00 34.95 30.90 1rou s ARG 51 CO 0.32 0.09 -0.07 0.08 -1.08 0.00 0.00 175.30 174.63 1rou s VAL 52 N -0.68 0.54 -0.32 4.99 1.01 0.10 -3.89 120.40 122.15 1rou s VAL 52 Ca 0.48 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1rou s VAL 52 Cb -0.32 -0.53 0.10 0.00 0.00 0.00 0.00 36.38 35.63 1rou s VAL 52 CO 0.39 -0.09 0.06 -0.36 0.00 0.00 0.00 175.10 175.10 1rou s PHE 53 N -0.70 2.72 0.37 5.22 0.08 -0.54 -1.92 117.98 123.21 1rou s PHE 53 Ca -0.03 -2.32 0.07 0.00 0.12 0.00 0.00 56.93 54.77 1rou s PHE 53 Cb -0.06 -2.26 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 1rou s PHE 53 CO 0.00 -0.90 0.43 0.54 -0.10 0.00 0.00 175.22 175.19 1rou s VAL 54 N 1.27 3.44 -0.06 -0.44 0.11 -0.59 -1.86 120.40 122.27 1rou s VAL 54 Ca 0.09 -1.16 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1rou s VAL 54 Cb -0.18 -3.19 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 1rou s VAL 54 CO -0.15 -0.10 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.17 1rou s HIS 55 N -2.30 1.05 0.21 1.54 2.46 -1.09 -2.00 115.29 115.16 1rou s HIS 55 Ca 0.47 -0.37 0.11 0.00 0.47 0.00 0.00 55.06 55.74 1rou s HIS 55 Cb -0.08 -0.87 -0.05 0.00 -0.13 0.00 0.00 32.58 31.46 1rou s HIS 55 CO 0.30 -0.27 -0.22 1.52 -2.47 0.00 0.00 174.74 173.60 1rou s TYR 56 N 1.04 2.33 -0.02 3.88 -0.85 -1.26 -2.15 117.35 120.31 1rou s TYR 56 Ca -0.09 -0.34 0.05 0.00 -0.52 0.00 0.00 57.07 56.18 1rou s TYR 56 Cb -0.14 -1.12 -0.01 0.00 0.38 0.00 0.00 41.96 41.07 1rou s TYR 56 CO -0.00 0.55 -0.19 0.99 -1.52 0.00 0.00 175.55 175.38 1rou s THR 57 N -1.88 1.50 -0.05 -3.49 2.01 0.00 -1.64 115.64 112.09 1rou s THR 57 Ca 0.23 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 1rou s THR 57 Cb -0.07 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.20 1rou s THR 57 CO 0.12 0.43 0.29 -0.83 -0.69 0.00 0.00 174.62 173.93 1rou s GLY 58 N -0.31 -0.16 0.07 4.40 0.00 0.15 -0.37 107.32 111.10 1rou s GLY 58 Ca 0.04 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1rou s GLY 58 CO 0.00 0.34 -0.09 -0.98 0.00 0.00 0.00 173.10 172.36 1rou s TRP 59 N -0.70 0.92 0.76 1.90 0.51 -0.35 -2.90 118.94 119.08 1rou s TRP 59 Ca -0.08 -0.60 -0.09 0.00 -2.12 0.00 0.00 56.10 53.21 1rou s TRP 59 Cb -0.04 -0.52 0.08 0.00 -0.81 0.00 0.00 33.47 32.17 1rou s TRP 59 CO 0.02 -0.04 1.10 -1.17 -0.51 0.00 0.00 176.95 176.35 1rou s LEU 60 N -2.08 2.69 0.57 2.99 2.96 -0.59 -1.75 118.68 123.47 1rou s LEU 60 Ca -0.01 0.55 0.26 0.00 -0.22 0.00 0.00 54.13 54.72 1rou s LEU 60 Cb -0.06 -3.10 1.66 0.00 0.50 0.00 0.00 46.19 45.20 1rou s LEU 60 CO -0.00 -1.80 2.22 0.17 -1.32 0.00 0.00 176.35 175.62 1rou h LEU 61 N -0.84 0.00 0.00 -0.68 -0.00 -1.80 -1.97 115.31 110.01 1rou h LEU 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1rou h LEU 61 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.98 1rou h LEU 61 CO 0.61 0.01 0.00 -0.67 -0.00 0.00 0.00 178.44 178.39 1rou n ASP 62 N -3.99 0.00 -1.90 0.17 2.03 -1.26 -4.90 116.55 106.70 1rou n ASP 62 Ca -0.03 -1.74 -0.12 0.00 0.52 0.00 0.00 54.79 53.43 1rou n ASP 62 Cb 0.10 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.40 0.17 3.32 0.27 0.00 -0.74 -5.04 105.19 103.57 1rou n GLY 63 Ca 0.01 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.05 3.81 -0.99 2.61 2.01 -1.25 -4.95 115.64 113.81 1rou s THR 64 Ca 0.24 -0.77 -0.23 0.00 0.31 0.00 0.00 61.69 61.24 1rou s THR 64 Cb -0.11 -2.98 0.05 0.00 0.01 0.00 0.00 72.50 69.47 1rou s THR 64 CO 0.30 0.07 1.45 -0.75 -0.69 0.00 0.00 174.62 175.01 1rou s LYS 65 N 1.47 3.53 0.31 4.92 2.20 -1.26 -1.54 119.74 129.36 1rou s LYS 65 Ca 0.02 -1.02 0.10 0.00 -0.36 0.00 0.00 55.97 54.71 1rou s LYS 65 Cb -0.17 -5.25 0.50 0.00 -1.51 0.00 0.00 37.83 31.40 1rou s LYS 65 CO 0.02 -2.24 1.70 0.27 -0.36 0.00 0.00 175.35 174.74 1rou h PHE 66 N 9.87 0.10 -2.53 4.03 -5.15 -1.90 -3.47 116.94 117.89 1rou h PHE 66 Ca 0.15 -0.03 -0.09 0.00 -0.20 0.00 0.00 57.97 57.80 1rou h PHE 66 Cb 1.01 -0.02 -0.20 0.00 0.22 0.00 0.00 35.95 36.96 1rou h PHE 66 CO 1.26 0.55 -0.07 0.34 -2.00 0.00 0.00 178.31 178.40 1rou s ASP 67 N -6.89 -0.44 -0.33 -0.68 -1.08 -1.19 -5.07 116.67 100.99 1rou s ASP 67 Ca -0.03 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 52.52 1rou s ASP 67 Cb 0.13 0.54 0.14 0.00 -1.46 0.00 0.00 42.92 42.28 1rou s ASP 67 CO 0.76 -0.46 0.30 -0.44 0.52 0.00 0.00 175.17 175.85 1rou s SER 68 N -0.97 1.81 0.29 -0.34 0.01 -1.26 -0.68 113.70 112.55 1rou s SER 68 Ca -0.10 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 55.82 1rou s SER 68 Cb -0.03 0.33 0.47 0.00 0.21 0.00 0.00 66.02 67.00 1rou s SER 68 CO 0.06 -0.33 1.90 -1.28 0.41 0.00 0.00 173.24 174.00 1rou h SER 69 N 7.62 0.97 -0.66 2.44 0.87 -1.59 -1.86 113.55 121.35 1rou h SER 69 Ca -0.04 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1rou h SER 69 Cb 1.05 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 1rou h SER 69 CO 0.28 0.63 0.37 -0.07 -0.53 0.00 0.00 176.83 177.51 1rou h LEU 70 N 1.10 0.56 -0.10 2.23 -0.00 -1.78 -2.95 115.31 114.38 1rou h LEU 70 Ca 0.41 0.02 -0.18 0.00 -0.00 0.00 0.00 57.88 58.13 1rou h LEU 70 Cb 0.17 -0.09 0.01 0.00 -0.00 0.00 0.00 40.66 40.75 1rou h LEU 70 CO -0.15 0.37 -0.65 0.44 -0.00 0.00 0.00 178.44 178.45 1rou h ASP 71 N 0.70 0.74 0.13 -0.43 5.19 -1.87 -3.32 116.42 117.56 1rou h ASP 71 Ca 0.29 -0.66 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1rou h ASP 71 Cb 0.15 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.44 1rou h ASP 71 CO -0.17 1.29 0.00 0.03 -3.12 0.00 0.00 179.24 177.27 1rou h ARG 72 N 0.26 0.00 0.00 3.56 3.08 -1.31 -3.47 114.38 116.50 1rou h ARG 72 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1rou h ARG 72 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1rou h ARG 72 CO 0.13 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.66 1rou n LYS 73 N -3.00 0.00 -2.50 0.04 4.76 -1.12 -5.04 118.16 111.30 1rou n LYS 73 Ca -0.02 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 1rou n LYS 73 Cb 0.10 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.25 1rou n LYS 73 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1rou s ASP 74 N 0.00 6.58 0.70 4.39 1.47 -1.26 -4.95 116.67 123.61 1rou s ASP 74 Ca 0.00 1.68 -0.05 0.00 1.18 0.00 0.00 52.55 55.36 1rou s ASP 74 Cb 0.00 -2.53 0.07 0.00 -0.34 0.00 0.00 42.92 40.13 1rou s ASP 74 CO 0.00 -0.61 1.00 -0.54 0.68 0.00 0.00 175.17 175.69 1rou s LYS 75 N -3.69 2.08 0.21 2.11 1.02 -1.26 -4.47 119.74 115.74 1rou s LYS 75 Ca 0.61 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.21 1rou s LYS 75 Cb -0.11 -2.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1rou s LYS 75 CO 0.25 -1.26 0.18 0.12 -0.92 0.00 0.00 175.35 173.72 1rou s PHE 76 N -3.20 3.16 -0.13 3.18 5.36 -0.85 -5.04 117.98 120.46 1rou s PHE 76 Ca 0.61 -0.06 -0.25 0.00 -0.96 0.00 0.00 56.93 56.27 1rou s PHE 76 Cb -0.10 -1.47 0.06 0.00 -0.34 0.00 0.00 43.02 41.18 1rou s PHE 76 CO 0.44 0.52 0.62 -1.54 -1.46 0.00 0.00 175.22 173.80 1rou s SER 77 N -3.52 -0.61 0.13 6.13 1.04 -1.26 -1.55 113.70 114.06 1rou s SER 77 Ca 0.32 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.61 1rou s SER 77 Cb -0.09 0.85 0.01 0.00 0.10 0.00 0.00 66.02 66.89 1rou s SER 77 CO 0.25 -0.43 0.23 2.22 0.98 0.00 0.00 173.24 176.49 1rou n PHE 78 N 1.73 -1.18 -4.34 5.02 -1.74 -0.81 -5.01 117.46 111.14 1rou n PHE 78 Ca -0.17 -0.71 -0.31 0.00 -0.56 0.00 0.00 57.45 55.70 1rou n PHE 78 Cb 0.56 0.26 -0.16 0.00 1.52 0.00 0.00 39.48 41.66 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 -1.73 2.77 -0.35 5.98 2.15 -1.26 -0.72 116.67 123.51 1rou s ASP 79 Ca 0.07 -0.52 -0.37 0.00 0.43 0.00 0.00 52.55 52.17 1rou s ASP 79 Cb -0.01 -1.25 -0.13 0.00 -0.30 0.00 0.00 42.92 41.22 1rou s ASP 79 CO 0.05 0.01 2.10 -0.11 -0.17 0.00 0.00 175.17 177.05 1rou n LEU 80 N 4.39 2.03 -2.96 -1.34 7.94 -0.02 -2.84 117.00 124.20 1rou n LEU 80 Ca -0.19 0.58 -0.15 0.00 -1.11 0.00 0.00 56.01 55.14 1rou n LEU 80 Cb 0.51 -1.20 0.07 0.00 0.53 0.00 0.00 43.42 43.33 1rou n LEU 80 CO 0.24 -0.66 0.11 0.61 -1.11 0.00 0.00 177.39 176.58 1rou n GLY 81 N 6.22 -0.21 1.03 -3.96 0.00 -1.26 -1.41 105.19 105.60 1rou n GLY 81 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.64 3.16 0.00 1.61 5.02 -1.13 -4.86 118.16 118.31 1rou n LYS 82 Ca -0.18 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 1rou n LYS 82 Cb 0.62 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 0.48 2.57 0.16 0.72 0.00 -1.26 -4.91 105.19 102.94 1rou n GLY 83 Ca 0.19 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.04 0.00 1.61 4.07 -1.26 -4.73 120.64 120.29 1rou n GLU 84 Ca 0.00 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1rou n GLU 84 Cb 0.00 -1.03 0.00 0.00 -0.06 0.00 0.00 31.44 30.35 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1rou n VAL 85 N -4.64 0.00 -4.22 6.31 0.24 -1.26 -5.11 118.33 109.65 1rou n VAL 85 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 1rou n VAL 85 Cb 0.26 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.56 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 2.53 3.64 0.31 1.34 -4.36 -1.26 -5.04 121.20 118.36 1rou s ILE 86 Ca 0.00 -1.75 0.06 0.00 -0.26 0.00 0.00 60.65 58.71 1rou s ILE 86 Cb 0.00 -3.01 0.06 0.00 1.25 0.00 0.00 42.46 40.76 1rou s ILE 86 CO 0.00 -0.34 1.74 0.11 0.24 0.00 0.00 174.94 176.69 1rou h LYS 87 N 1.73 0.27 -0.61 0.37 6.56 -1.77 -2.32 116.57 120.80 1rou h LYS 87 Ca -0.45 -0.11 0.06 0.00 -1.06 0.00 0.00 60.65 59.08 1rou h LYS 87 Cb 1.25 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.86 1rou h LYS 87 CO 0.61 0.59 0.41 0.00 -2.06 0.00 0.00 179.45 178.99 1rou h ALA 88 N 1.41 1.78 -0.03 3.86 0.00 -1.59 -1.02 119.26 123.67 1rou h ALA 88 Ca 0.03 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1rou h ALA 88 Cb 0.72 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1rou h ALA 88 CO 0.05 0.13 -0.73 -1.49 0.00 0.00 0.00 179.25 177.21 1rou h TRP 89 N 0.62 0.80 -0.85 0.00 4.06 -1.72 -2.80 115.95 116.06 1rou h TRP 89 Ca 0.26 -0.41 0.08 0.00 2.06 0.00 0.00 58.89 60.88 1rou h TRP 89 Cb 0.24 -0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 28.25 1rou h TRP 89 CO -0.00 1.23 0.55 0.22 -3.56 0.00 0.00 178.44 176.88 1rou h ASP 90 N 0.14 0.79 0.41 -3.49 3.58 -1.21 0.17 116.42 116.80 1rou h ASP 90 Ca -0.08 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1rou h ASP 90 Cb 1.41 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1rou h ASP 90 CO 0.15 0.49 -0.20 0.40 -2.88 0.00 0.00 179.24 177.20 1rou h ILE 91 N 0.89 0.43 -0.81 2.25 5.03 -1.28 -2.54 117.51 121.48 1rou h ILE 91 Ca 0.38 -0.58 -0.04 0.00 -0.12 0.00 0.00 64.86 64.50 1rou h ILE 91 Cb 0.31 0.64 -0.04 0.00 -3.03 0.00 0.00 36.82 34.70 1rou h ILE 91 CO -0.15 0.08 0.37 0.00 -0.68 0.00 0.00 178.15 177.77 1rou h ALA 92 N -0.63 1.11 -0.20 1.87 0.00 -1.46 -2.69 119.26 117.27 1rou h ALA 92 Ca -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1rou h ALA 92 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rou h ALA 92 CO 0.09 0.66 -0.06 0.28 0.00 0.00 0.00 179.25 180.22 1rou h VAL 93 N 1.17 1.29 -0.48 0.00 2.07 -0.80 -3.09 116.25 116.40 1rou h VAL 93 Ca 0.28 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.86 1rou h VAL 93 Cb 0.15 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1rou h VAL 93 CO -0.03 0.32 0.34 0.00 0.02 0.00 0.00 177.57 178.21 1rou h ALA 94 N 0.73 2.27 -0.21 1.67 0.00 -1.43 -2.86 119.26 119.44 1rou h ALA 94 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rou h ALA 94 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rou h ALA 94 CO 0.02 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.13 1rou n THR 95 N -4.43 0.26 -4.02 0.00 -2.24 -1.02 -4.85 114.28 97.97 1rou n THR 95 Ca 0.08 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1rou n THR 95 Cb 0.46 0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 69.08 1rou n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rou s MET 96 N -1.74 3.12 0.42 -0.78 0.23 -1.08 -5.08 119.30 114.39 1rou s MET 96 Ca 0.34 -0.77 -0.22 0.00 -1.03 0.00 0.00 55.69 54.01 1rou s MET 96 Cb 0.19 -2.78 -0.10 0.00 -1.53 0.00 0.00 34.83 30.61 1rou s MET 96 CO 0.28 -0.22 0.98 -1.59 -2.03 0.00 0.00 175.02 172.43 1rou s LYS 97 N 1.36 4.20 0.00 3.16 -2.85 -1.26 -3.96 119.74 120.39 1rou s LYS 97 Ca 0.05 1.24 0.00 0.00 -1.00 0.00 0.00 55.97 56.26 1rou s LYS 97 Cb -0.14 -2.30 0.00 0.00 -2.06 0.00 0.00 37.83 33.33 1rou s LYS 97 CO -0.08 -0.07 0.00 0.28 0.10 0.00 0.00 175.35 175.58 1rou n VAL 98 N -0.45 0.00 -0.02 1.79 0.31 -1.06 -3.77 118.33 115.13 1rou n VAL 98 Ca 0.06 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.41 1rou n VAL 98 Cb 0.53 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.47 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 0.00 -0.02 7.00 2.92 0.00 -0.90 -4.64 105.19 109.55 1rou n GLY 99 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.96 0.00 -4.08 1.61 4.71 -1.11 -4.41 120.64 115.39 1rou n GLU 100 Ca 0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1rou n GLU 100 Cb 0.05 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.32 1rou n GLU 100 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1rou s LEU 101 N 0.00 1.49 0.00 -4.62 1.43 -0.75 -3.09 118.68 113.13 1rou s LEU 101 Ca 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1rou s LEU 101 Cb 0.00 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1rou s LEU 101 CO 0.00 -0.03 0.00 0.00 0.23 0.00 0.00 176.35 176.55 1rou s ARG 103 N 1.80 0.69 0.03 0.00 0.52 -0.03 -1.46 118.95 120.51 1rou s ARG 103 Ca 0.00 -1.02 0.08 0.00 -0.52 0.00 0.00 55.73 54.27 1rou s ARG 103 Cb 0.00 0.26 -0.03 0.00 0.52 0.00 0.00 34.95 35.71 1rou s ARG 103 CO 0.00 -0.18 -0.23 0.42 0.02 0.00 0.00 175.30 175.33 1rou s ILE 104 N -3.61 1.88 -0.24 1.52 1.01 0.82 -0.76 121.20 121.84 1rou s ILE 104 Ca 0.04 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 1rou s ILE 104 Cb 0.05 -1.61 0.08 0.00 0.01 0.00 0.00 42.46 40.99 1rou s ILE 104 CO -0.09 0.32 0.11 -0.89 0.00 0.00 0.00 174.94 174.39 1rou s THR 105 N -0.76 -0.08 0.08 2.92 2.01 -0.67 -2.54 115.64 116.60 1rou s THR 105 Ca 0.09 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1rou s THR 105 Cb -0.09 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1rou s THR 105 CO 0.01 -0.53 -0.24 0.00 -0.69 0.00 0.00 174.62 173.18 1rou s LYS 107 N -1.67 4.32 0.41 0.00 2.20 -0.22 -2.45 119.74 122.33 1rou s LYS 107 Ca 0.14 1.13 0.34 0.00 -0.36 0.00 0.00 55.97 57.22 1rou s LYS 107 Cb -0.10 -2.41 1.34 0.00 -1.51 0.00 0.00 37.83 35.15 1rou s LYS 107 CO 0.05 0.09 1.29 -2.30 -0.36 0.00 0.00 175.35 174.12 1rou n PRO 108 N -0.21 -0.02 -0.14 4.03 -0.02 -1.26 -2.09 135.00 135.30 1rou n PRO 108 Ca 0.05 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.40 1rou n PRO 108 Cb 0.53 -2.06 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1rou n PRO 108 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rou h GLU 109 N 0.00 0.62 0.00 -0.52 4.81 -1.93 -1.74 114.58 115.82 1rou h GLU 109 Ca 0.76 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.85 1rou h GLU 109 Cb 2.74 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 32.03 1rou h GLU 109 CO -0.20 0.63 0.00 0.66 -0.73 0.00 0.00 179.01 179.37 1rou n TYR 110 N -4.59 0.00 -2.32 0.92 4.02 -0.89 -4.90 117.16 109.40 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 0.18 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 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 -1.30 0.00 1.61 -0.72 0.00 -1.09 -1.39 120.51 117.62 1rou n ALA 111 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1rou n ALA 111 Cb 0.23 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.72 1rou n ALA 111 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1rou n TYR 112 N 0.00 0.12 0.02 0.00 4.11 -1.26 -4.22 117.16 115.93 1rou n TYR 112 Ca 0.00 -0.06 -0.16 0.00 -0.00 0.00 0.00 57.90 57.68 1rou n TYR 112 Cb 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.34 39.26 1rou n TYR 112 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1rou h GLY 113 N 5.70 0.73 0.46 -7.48 0.00 -1.56 -1.13 103.07 99.78 1rou h GLY 113 Ca 0.00 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.21 1rou h GLY 113 CO 0.01 0.99 -0.04 1.48 0.00 0.00 0.00 176.54 178.98 1rou h SER 114 N 0.42 -0.08 0.27 0.19 4.64 -1.49 0.42 113.55 117.91 1rou h SER 114 Ca -0.07 -0.45 -0.33 0.00 -0.47 0.00 0.00 61.79 60.46 1rou h SER 114 Cb 1.48 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.55 1rou h SER 114 CO 0.17 0.44 -1.94 0.00 -0.87 0.00 0.00 176.83 174.62 1rou n ALA 115 N -2.43 1.26 0.00 5.18 0.00 -1.26 -4.83 120.51 118.43 1rou n ALA 115 Ca -0.08 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1rou n ALA 115 Cb 0.27 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.79 1.60 3.88 0.00 0.00 -0.43 -4.97 105.19 107.07 1rou n GLY 116 Ca -0.26 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 1rou n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rou s SER 117 N -0.23 6.56 0.33 1.61 0.15 -1.25 -4.95 113.70 115.93 1rou s SER 117 Ca 0.00 0.68 0.10 0.00 0.70 0.00 0.00 55.95 57.43 1rou s SER 117 Cb 0.00 -2.13 0.99 0.00 -1.71 0.00 0.00 66.02 63.17 1rou s SER 117 CO 0.00 0.17 1.60 -0.65 1.20 0.00 0.00 173.24 175.55 1rou h PRO 118 N 3.57 0.07 -2.79 5.44 0.11 -1.98 -3.14 132.00 133.28 1rou h PRO 118 Ca -0.49 -0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.12 1rou h PRO 118 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rou h PRO 118 CO 0.68 0.05 2.58 -0.35 -0.21 0.00 0.00 178.00 180.74 1rou n PRO 119 N -5.32 3.03 -2.75 1.05 -0.04 -1.26 -4.76 135.00 124.96 1rou n PRO 119 Ca 0.29 -1.77 -0.20 0.00 -0.04 0.00 0.00 63.50 61.78 1rou n PRO 119 Cb 0.96 -2.53 0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1rou n PRO 119 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rou n LYS 120 N 3.36 -3.46 -2.78 0.54 5.02 -1.21 -5.03 118.16 114.60 1rou n LYS 120 Ca 0.65 0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 57.38 1rou n LYS 120 Cb 0.39 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 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 -3.06 4.67 0.76 -0.18 1.01 -1.19 -5.01 121.20 118.19 1rou s ILE 121 Ca 0.18 1.56 -0.03 0.00 0.00 0.00 0.00 60.65 62.36 1rou s ILE 121 Cb -0.08 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.26 1rou s ILE 121 CO 0.22 -0.31 1.04 -2.16 0.00 0.00 0.00 174.94 173.73 1rou s PRO 122 N 3.25 1.51 0.67 2.79 0.04 -1.26 -3.74 135.00 138.26 1rou s PRO 122 Ca 0.39 -1.03 -0.17 0.00 0.04 0.00 0.00 61.00 60.23 1rou s PRO 122 Cb -0.14 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1rou s PRO 122 CO 0.12 -1.60 1.09 -2.30 0.04 0.00 0.00 177.00 174.35 1rou n PRO 123 N -2.97 0.81 -3.55 0.56 -0.02 -1.26 -3.95 135.00 124.62 1rou n PRO 123 Ca 0.15 0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 61.75 1rou n PRO 123 Cb 0.60 -2.32 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.58 -4.59 -4.26 2.55 5.15 0.14 -5.01 115.26 107.66 1rou n ASN 124 Ca 0.14 -0.59 -0.40 0.00 -0.60 0.00 0.00 54.58 53.14 1rou n ASN 124 Cb 0.48 -5.01 -0.10 0.00 -0.53 0.00 0.00 39.78 34.62 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 -3.34 3.25 0.59 5.20 0.00 -1.25 -5.01 121.76 121.19 1rou s ALA 125 Ca 0.36 -2.10 -0.19 0.00 0.00 0.00 0.00 51.96 50.03 1rou s ALA 125 Cb -0.16 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1rou s ALA 125 CO 0.74 -1.60 1.19 0.99 0.00 0.00 0.00 175.76 177.07 1rou s THR 126 N 1.41 2.72 0.12 0.00 2.01 -1.26 -3.11 115.64 117.52 1rou s THR 126 Ca 0.03 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1rou s THR 126 Cb -0.22 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1rou s THR 126 CO 0.02 -0.10 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.53 1rou s LEU 127 N -4.06 2.46 -0.06 4.42 2.96 -1.02 -2.27 118.68 121.11 1rou s LEU 127 Ca 0.76 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 1rou s LEU 127 Cb -0.29 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.11 1rou s LEU 127 CO 0.32 -0.30 0.24 0.68 -1.32 0.00 0.00 176.35 175.97 1rou s VAL 128 N -2.87 0.03 -0.10 1.68 -7.23 -0.72 -1.45 120.40 109.73 1rou s VAL 128 Ca 0.10 -0.24 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1rou s VAL 128 Cb -0.00 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.55 1rou s VAL 128 CO -0.00 -0.13 0.26 -0.36 -0.31 0.00 0.00 175.10 174.55 1rou s PHE 129 N -0.47 -0.32 -0.39 2.82 0.40 -1.05 -1.21 117.98 117.75 1rou s PHE 129 Ca -0.06 0.76 -0.23 0.00 -0.60 0.00 0.00 56.93 56.80 1rou s PHE 129 Cb -0.04 0.08 0.01 0.00 0.51 0.00 0.00 43.02 43.59 1rou s PHE 129 CO 0.01 -0.19 0.76 -1.21 0.70 0.00 0.00 175.22 175.30 1rou s GLU 130 N 0.74 3.63 0.05 0.44 2.02 0.50 -0.12 118.70 125.95 1rou s GLU 130 Ca -0.05 0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.09 1rou s GLU 130 Cb -0.06 -3.85 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 1rou s GLU 130 CO -0.05 -0.92 -0.06 0.08 0.02 0.00 0.00 175.26 174.33 1rou s VAL 131 N 3.11 0.43 0.00 2.63 1.01 -0.54 -0.82 120.40 126.23 1rou s VAL 131 Ca 0.30 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1rou s VAL 131 Cb -0.13 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1rou s VAL 131 CO 0.19 -0.57 0.00 1.21 0.00 0.00 0.00 175.10 175.93 1rou n GLU 132 N 1.07 0.00 -3.76 2.72 4.07 -0.92 -2.69 120.64 121.13 1rou n GLU 132 Ca -0.20 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.77 1rou n GLU 132 Cb 0.57 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.81 1rou n GLU 132 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1rou s LEU 133 N 0.00 0.81 -0.19 4.31 0.20 -1.18 -2.67 118.68 119.96 1rou s LEU 133 Ca 0.00 0.39 -0.18 0.00 0.69 0.00 0.00 54.13 55.03 1rou s LEU 133 Cb 0.00 0.57 -0.21 0.00 -0.43 0.00 0.00 46.19 46.12 1rou s LEU 133 CO 0.00 -0.13 0.24 0.49 -0.29 0.00 0.00 176.35 176.66 1rou n PHE 134 N 3.82 1.06 -3.56 5.38 3.72 -0.77 -2.12 117.46 124.99 1rou n PHE 134 Ca -0.22 0.39 -0.16 0.00 -0.05 0.00 0.00 57.45 57.41 1rou n PHE 134 Cb 0.54 -1.11 -0.06 0.00 -0.94 0.00 0.00 39.48 37.91 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 -2.41 1.01 0.00 -1.08 2.12 -1.25 -4.78 118.70 112.30 1rou s GLU 135 Ca -0.28 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1rou s GLU 135 Cb 0.06 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.92 1rou s GLU 135 CO 0.63 -0.32 0.00 1.97 -0.54 0.00 0.00 175.26 177.00 1rou n PHE 136 N 0.84 0.00 0.00 5.30 -1.74 -1.26 -1.47 117.46 119.13 1rou n PHE 136 Ca -0.19 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.70 1rou n PHE 136 Cb 0.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.58 1rou n PHE 136 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1rou n LYS 137 N 0.00 0.80 0.00 3.97 0.00 -1.25 -4.75 118.16 116.93 1rou n LYS 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1rou n LYS 137 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81