#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 2.43 -0.06 1.61 0.11 -0.49 -4.71 120.40 119.30 1rou s VAL 22 Ca 0.00 0.25 0.04 0.00 -2.93 0.00 0.00 61.98 59.34 1rou s VAL 22 Cb 0.00 -2.97 -0.00 0.00 -1.53 0.00 0.00 36.38 31.88 1rou s VAL 22 CO 0.00 -0.08 -0.19 -1.81 -3.33 0.00 0.00 175.10 169.69 1rou s ASP 23 N -1.77 2.39 -0.27 3.54 1.01 -1.26 -0.93 116.67 119.39 1rou s ASP 23 Ca 0.77 -0.40 0.21 0.00 0.71 0.00 0.00 52.55 53.84 1rou s ASP 23 Cb -0.31 -0.79 0.50 0.00 1.01 0.00 0.00 42.92 43.33 1rou s ASP 23 CO 0.39 0.15 1.11 0.00 0.21 0.00 0.00 175.17 177.03 1rou n ILE 24 N 3.26 1.36 0.00 0.77 0.13 -0.74 -4.99 119.36 119.16 1rou n ILE 24 Ca -0.19 -3.04 0.00 0.00 -1.10 0.00 0.00 62.75 58.42 1rou n ILE 24 Cb 0.53 1.07 0.00 0.00 -0.84 0.00 0.00 39.64 40.40 1rou n ILE 24 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1rou n SER 25 N -0.58 0.00 -2.78 9.51 2.88 -1.21 -2.34 113.62 119.10 1rou n SER 25 Ca 0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.55 1rou n SER 25 Cb 0.81 0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 64.59 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 -2.43 0.93 0.00 -1.46 -0.02 -1.26 -2.24 135.00 128.52 1rou n PRO 26 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1rou n PRO 26 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.85 0.00 -1.02 -0.52 -0.00 -1.26 -4.98 118.16 114.23 1rou n LYS 27 Ca 0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.44 1rou n LYS 27 Cb 0.16 0.00 0.29 0.00 -0.00 0.00 0.00 35.03 35.48 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 -0.46 3.53 -3.52 -1.58 3.00 -1.25 -5.01 117.38 112.09 1rou n GLN 28 Ca 0.00 -3.09 -0.20 0.00 -0.01 0.00 0.00 57.00 53.70 1rou n GLN 28 Cb 0.00 -2.19 0.06 0.00 0.00 0.00 0.00 30.24 28.11 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 -0.28 -3.57 0.17 1.08 2.03 -0.95 -4.99 116.55 110.05 1rou n ASP 29 Ca 0.42 -0.78 0.05 0.00 0.52 0.00 0.00 54.79 54.99 1rou n ASP 29 Cb 1.38 -4.49 0.19 0.00 -0.72 0.00 0.00 41.12 37.49 1rou n ASP 29 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1rou h GLU 30 N -1.66 0.00 0.00 -0.67 3.07 -1.67 -3.49 114.58 110.16 1rou h GLU 30 Ca -0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.24 1rou h GLU 30 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1rou h GLU 30 CO 0.50 0.40 0.00 0.41 -1.40 0.00 0.00 179.01 178.92 1rou n GLY 31 N 0.76 2.98 3.37 -3.84 0.00 -0.99 -4.92 105.19 102.55 1rou n GLY 31 Ca 0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1rou n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rou s VAL 32 N -0.05 0.01 -0.13 1.61 0.11 -1.09 -1.73 120.40 119.13 1rou s VAL 32 Ca 0.00 -0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 58.91 1rou s VAL 32 Cb 0.00 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 1rou s VAL 32 CO 0.00 -0.05 0.05 -0.22 -3.33 0.00 0.00 175.10 171.55 1rou s LEU 33 N -0.21 3.84 -0.09 2.54 2.96 -0.11 -1.78 118.68 125.82 1rou s LEU 33 Ca -0.04 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1rou s LEU 33 Cb -0.03 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.73 1rou s LEU 33 CO 0.02 0.31 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.61 1rou s LYS 34 N -0.46 2.73 0.28 1.98 1.02 -0.10 -0.72 119.74 124.47 1rou s LYS 34 Ca 0.10 -0.79 -0.17 0.00 0.02 0.00 0.00 55.97 55.13 1rou s LYS 34 Cb -0.12 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1rou s LYS 34 CO 0.02 0.17 0.73 0.08 -0.92 0.00 0.00 175.35 175.43 1rou s VAL 35 N 0.35 4.63 -0.11 3.17 1.01 0.44 -1.39 120.40 128.50 1rou s VAL 35 Ca -0.17 1.08 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1rou s VAL 35 Cb -0.17 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1rou s VAL 35 CO 0.07 -0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 174.38 1rou s ILE 36 N -1.80 1.41 0.04 2.22 -1.09 -1.26 -2.97 121.20 117.75 1rou s ILE 36 Ca 0.50 -0.59 -0.03 0.00 -2.23 0.00 0.00 60.65 58.30 1rou s ILE 36 Cb -0.13 -1.31 -0.01 0.00 -1.58 0.00 0.00 42.46 39.43 1rou s ILE 36 CO 0.19 0.42 -0.06 1.17 -1.23 0.00 0.00 174.94 175.43 1rou n LYS 37 N 4.25 0.10 -3.97 2.79 3.00 -1.09 -4.85 118.16 118.40 1rou n LYS 37 Ca -0.19 0.04 -0.31 0.00 -0.00 0.00 0.00 58.31 57.85 1rou n LYS 37 Cb 0.51 -0.67 -0.15 0.00 0.00 0.00 0.00 35.03 34.72 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 -2.15 1.39 1.24 1.64 6.06 -0.50 -5.03 118.95 121.60 1rou s ARG 38 Ca -0.05 -1.80 -0.18 0.00 -2.50 0.00 0.00 55.73 51.19 1rou s ARG 38 Cb 0.01 -3.02 0.27 0.00 0.06 0.00 0.00 34.95 32.27 1rou s ARG 38 CO 0.08 -0.96 0.64 -0.85 -2.50 0.00 0.00 175.30 171.70 1rou n GLU 39 N 4.26 -3.11 -0.08 5.12 0.00 -1.26 -1.05 120.64 124.52 1rou n GLU 39 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 57.16 56.29 1rou n GLU 39 Cb 0.41 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 29.99 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rou n GLY 40 N 1.78 -0.56 0.44 -1.84 0.00 -1.26 -4.65 105.19 99.10 1rou n GLY 40 Ca 0.06 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.05 0.00 0.00 2.61 5.66 -1.26 -5.00 114.28 115.24 1rou n THR 41 Ca 0.00 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1rou n THR 41 Cb 0.00 0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 1.25 -2.16 0.00 1.09 0.00 -1.26 -5.08 105.19 99.03 1rou n GLY 42 Ca 0.16 0.82 0.00 0.00 0.00 0.00 0.00 46.02 47.00 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 0.00 -2.71 2.61 5.66 -1.26 -5.08 114.28 113.51 1rou n THR 43 Ca 0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 1rou n THR 43 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1rou n THR 43 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1rou s GLU 44 N -0.59 4.61 -0.14 1.09 2.02 -1.26 -4.80 118.70 119.62 1rou s GLU 44 Ca 0.00 1.45 -0.02 0.00 0.02 0.00 0.00 54.97 56.41 1rou s GLU 44 Cb 0.00 -2.93 0.05 0.00 0.10 0.00 0.00 34.13 31.34 1rou s GLU 44 CO 0.00 0.28 0.03 0.95 0.02 0.00 0.00 175.26 176.54 1rou s THR 45 N -1.46 0.38 0.37 3.63 -4.23 -1.26 -2.70 115.64 110.37 1rou s THR 45 Ca 0.48 -0.23 0.13 0.00 -1.18 0.00 0.00 61.69 60.89 1rou s THR 45 Cb -0.22 -0.77 0.10 0.00 1.34 0.00 0.00 72.50 72.94 1rou s THR 45 CO 0.28 -0.03 1.83 -0.65 -0.54 0.00 0.00 174.62 175.51 1rou h PRO 46 N 8.30 0.00 0.00 3.99 0.11 -1.92 -3.50 132.00 138.98 1rou h PRO 46 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1rou h PRO 46 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rou h PRO 46 CO 0.30 0.37 0.00 -1.33 -0.21 0.00 0.00 178.00 177.12 1rou n MET 47 N -4.07 0.00 -1.61 1.05 2.81 -1.26 -4.87 117.12 109.17 1rou n MET 47 Ca -0.02 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.39 1rou n MET 47 Cb 0.40 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.88 1rou n MET 47 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1rou n ILE 48 N 0.00 0.83 -0.21 2.02 0.13 -1.26 -2.23 119.36 118.63 1rou n ILE 48 Ca 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1rou n ILE 48 Cb 0.00 -1.05 0.00 0.00 -0.84 0.00 0.00 39.64 37.75 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 2.13 1.85 3.70 4.50 0.00 0.20 -5.00 105.19 112.57 1rou n GLY 49 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.35 7.07 -0.06 1.61 3.84 -0.95 -4.63 116.67 120.20 1rou s ASP 50 Ca 0.00 1.95 -0.30 0.00 -0.00 0.00 0.00 52.55 54.20 1rou s ASP 50 Cb 0.00 -2.57 -0.03 0.00 -1.38 0.00 0.00 42.92 38.94 1rou s ASP 50 CO 0.00 -0.50 1.16 0.00 -0.00 0.00 0.00 175.17 175.82 1rou s ARG 51 N 1.45 4.38 -0.03 2.11 1.70 -1.26 -2.00 118.95 125.29 1rou s ARG 51 Ca 0.58 1.62 0.07 0.00 -0.47 0.00 0.00 55.73 57.53 1rou s ARG 51 Cb -0.28 -3.54 -0.02 0.00 -0.57 0.00 0.00 34.95 30.55 1rou s ARG 51 CO 0.27 -0.40 -0.25 0.14 -1.08 0.00 0.00 175.30 173.98 1rou s VAL 52 N 2.07 2.01 -0.30 4.99 -7.23 -0.36 -3.93 120.40 117.65 1rou s VAL 52 Ca 0.54 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 1rou s VAL 52 Cb -0.24 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.09 1rou s VAL 52 CO 0.22 0.56 -0.02 -0.36 -0.31 0.00 0.00 175.10 175.19 1rou s PHE 53 N -0.45 3.35 0.29 2.82 0.08 -0.92 -2.36 117.98 120.78 1rou s PHE 53 Ca 0.05 -2.22 0.11 0.00 0.12 0.00 0.00 56.93 55.00 1rou s PHE 53 Cb -0.11 -2.22 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 1rou s PHE 53 CO 0.01 -0.86 -0.16 0.14 -0.10 0.00 0.00 175.22 174.24 1rou s VAL 54 N 1.15 2.57 -0.20 -0.44 -7.23 -0.18 -2.22 120.40 113.85 1rou s VAL 54 Ca -0.04 -2.32 0.00 0.00 -1.81 0.00 0.00 61.98 57.81 1rou s VAL 54 Cb -0.20 -2.41 0.05 0.00 0.56 0.00 0.00 36.38 34.38 1rou s VAL 54 CO -0.04 -0.37 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.32 1rou s HIS 55 N -2.50 2.13 0.02 2.82 3.76 -0.07 -1.66 115.29 119.80 1rou s HIS 55 Ca 0.31 -1.46 0.02 0.00 -0.15 0.00 0.00 55.06 53.77 1rou s HIS 55 Cb -0.04 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1rou s HIS 55 CO 0.16 -0.71 0.00 1.52 -0.85 0.00 0.00 174.74 174.86 1rou s TYR 56 N 1.49 3.05 -0.06 1.40 1.13 -1.26 -0.83 117.35 122.26 1rou s TYR 56 Ca -0.02 0.05 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 1rou s TYR 56 Cb -0.17 -1.64 -0.03 0.00 -1.10 0.00 0.00 41.96 39.03 1rou s TYR 56 CO -0.07 0.46 -0.11 0.99 -2.51 0.00 0.00 175.55 174.31 1rou s THR 57 N -1.14 3.31 -0.01 -3.49 2.01 0.68 -3.88 115.64 113.12 1rou s THR 57 Ca 0.21 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1rou s THR 57 Cb -0.12 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1rou s THR 57 CO 0.12 0.59 0.11 -0.83 -0.69 0.00 0.00 174.62 173.92 1rou s GLY 58 N -0.69 0.05 0.29 4.40 0.00 -0.51 -0.54 107.32 110.33 1rou s GLY 58 Ca 0.10 -0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.56 1rou s GLY 58 CO 0.01 -0.21 0.64 -0.98 0.00 0.00 0.00 173.10 172.56 1rou s TRP 59 N -1.06 0.09 0.16 1.90 0.23 -0.02 -1.27 118.94 118.97 1rou s TRP 59 Ca -0.12 -0.53 -0.08 0.00 -2.03 0.00 0.00 56.10 53.34 1rou s TRP 59 Cb -0.06 0.52 -0.06 0.00 0.03 0.00 0.00 33.47 33.89 1rou s TRP 59 CO 0.01 -1.20 0.45 -0.48 0.96 0.00 0.00 176.95 176.69 1rou s LEU 60 N -2.99 4.25 0.48 2.99 2.34 -1.10 -0.86 118.68 123.79 1rou s LEU 60 Ca 0.16 0.77 0.32 0.00 0.06 0.00 0.00 54.13 55.44 1rou s LEU 60 Cb -0.04 -3.37 1.69 0.00 -0.56 0.00 0.00 46.19 43.91 1rou s LEU 60 CO 0.09 0.04 1.98 0.17 -1.06 0.00 0.00 176.35 177.57 1rou h LEU 61 N 2.94 0.00 -2.15 1.48 8.10 -1.72 -0.82 115.31 123.14 1rou h LEU 61 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.54 1rou h LEU 61 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.39 1rou h LEU 61 CO 0.70 0.00 0.07 -0.78 -4.11 0.00 0.00 178.44 174.32 1rou h ASP 62 N 0.00 0.00 0.00 0.17 1.82 -1.96 -3.47 116.42 112.98 1rou h ASP 62 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1rou h ASP 62 Cb 0.08 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1rou h ASP 62 CO 0.00 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.24 1rou n GLY 63 N -1.48 0.73 2.74 -0.78 0.00 -0.32 -5.13 105.19 100.95 1rou n GLY 63 Ca -0.01 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.59 0.42 -0.07 2.61 2.01 -1.24 -5.02 115.64 113.77 1rou s THR 64 Ca 0.00 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1rou s THR 64 Cb 0.00 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 1rou s THR 64 CO 0.00 -0.07 1.57 -0.75 -0.69 0.00 0.00 174.62 174.69 1rou s LYS 65 N 1.92 4.20 -0.17 4.92 2.36 -1.26 -2.71 119.74 128.99 1rou s LYS 65 Ca 0.01 2.09 0.14 0.00 -2.55 0.00 0.00 55.97 55.66 1rou s LYS 65 Cb -0.15 -3.92 -0.24 0.00 -1.05 0.00 0.00 37.83 32.47 1rou s LYS 65 CO -0.07 -0.81 0.17 1.97 1.55 0.00 0.00 175.35 178.17 1rou n PHE 66 N 6.91 0.27 -3.81 4.03 1.16 -0.39 -4.96 117.46 120.67 1rou n PHE 66 Ca 0.16 0.09 -0.09 0.00 -1.87 0.00 0.00 57.45 55.74 1rou n PHE 66 Cb 0.43 -1.05 -0.04 0.00 -1.61 0.00 0.00 39.48 37.21 1rou n PHE 66 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1rou s ASP 67 N -5.82 -0.19 0.00 5.98 -1.08 -1.10 -5.04 116.67 109.42 1rou s ASP 67 Ca -0.13 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 1rou s ASP 67 Cb 0.07 0.56 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 1rou s ASP 67 CO 0.80 -1.05 0.00 -0.24 0.52 0.00 0.00 175.17 175.19 1rou n SER 68 N -0.33 0.00 0.00 -0.34 2.88 -1.26 -1.42 113.62 113.15 1rou n SER 68 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1rou n SER 68 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1rou n SER 68 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rou n SER 69 N 0.00 0.00 -0.19 -3.46 3.41 -1.25 -4.33 113.62 107.80 1rou n SER 69 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1rou n SER 69 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1rou n SER 69 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rou h LEU 70 N 0.00 0.79 -1.20 1.04 3.38 -1.86 -3.19 115.31 114.27 1rou h LEU 70 Ca 0.00 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1rou h LEU 70 Cb 0.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1rou h LEU 70 CO 0.00 0.77 0.56 -0.78 0.09 0.00 0.00 178.44 179.08 1rou h ASP 71 N 0.76 0.86 0.10 -0.43 3.58 -1.96 -3.05 116.42 116.28 1rou h ASP 71 Ca 0.18 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1rou h ASP 71 Cb 0.26 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1rou h ASP 71 CO -0.01 0.56 -0.01 0.03 -2.88 0.00 0.00 179.24 176.93 1rou h ARG 72 N 0.98 0.00 0.00 0.28 3.08 -1.93 -3.47 114.38 113.31 1rou h ARG 72 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1rou h ARG 72 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1rou h ARG 72 CO -0.13 0.01 0.00 1.17 -1.07 0.00 0.00 179.97 179.95 1rou n LYS 73 N -3.32 0.00 0.00 0.04 4.81 -1.16 -4.98 118.16 113.55 1rou n LYS 73 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1rou n LYS 73 Cb 0.10 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 34.70 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 0.25 0.00 -4.03 3.14 -0.08 -1.26 -5.07 116.55 109.49 1rou n ASP 74 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1rou n ASP 74 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1rou n ASP 74 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1rou s LYS 75 N 2.91 1.38 0.00 -0.67 2.20 -1.26 -4.77 119.74 119.54 1rou s LYS 75 Ca 0.00 -1.32 -0.07 0.00 -0.36 0.00 0.00 55.97 54.22 1rou s LYS 75 Cb 0.00 0.41 -0.05 0.00 -1.51 0.00 0.00 37.83 36.68 1rou s LYS 75 CO 0.00 -0.54 0.28 0.12 -0.36 0.00 0.00 175.35 174.85 1rou s PHE 76 N -4.04 3.59 -0.10 4.03 5.36 -0.66 -5.03 117.98 121.13 1rou s PHE 76 Ca 0.25 0.61 -0.30 0.00 -0.96 0.00 0.00 56.93 56.53 1rou s PHE 76 Cb 0.02 -2.01 0.07 0.00 -0.34 0.00 0.00 43.02 40.76 1rou s PHE 76 CO 0.08 0.62 0.69 -1.54 -1.46 0.00 0.00 175.22 173.60 1rou s SER 77 N -1.64 -0.68 0.26 6.13 1.04 -1.26 -1.01 113.70 116.55 1rou s SER 77 Ca 0.27 0.88 -0.09 0.00 0.48 0.00 0.00 55.95 57.48 1rou s SER 77 Cb -0.13 0.74 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1rou s SER 77 CO 0.15 -0.53 0.52 2.22 0.98 0.00 0.00 173.24 176.58 1rou n PHE 78 N 1.30 -1.88 -4.84 5.02 1.16 -1.00 -5.02 117.46 112.21 1rou n PHE 78 Ca -0.18 -1.26 -0.27 0.00 -1.87 0.00 0.00 57.45 53.88 1rou n PHE 78 Cb 0.57 0.61 -0.16 0.00 -1.61 0.00 0.00 39.48 38.88 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 -2.38 2.24 -0.29 5.98 -1.08 -1.26 -1.23 116.67 118.65 1rou s ASP 79 Ca 0.11 -0.38 -0.28 0.00 -0.52 0.00 0.00 52.55 51.48 1rou s ASP 79 Cb -0.03 -0.83 -0.06 0.00 -1.46 0.00 0.00 42.92 40.54 1rou s ASP 79 CO 0.08 0.12 2.27 -0.11 0.52 0.00 0.00 175.17 178.05 1rou n LEU 80 N 3.42 2.99 -2.51 -1.34 0.00 -0.85 -3.05 117.00 115.65 1rou n LEU 80 Ca -0.20 0.05 -0.09 0.00 0.00 0.00 0.00 56.01 55.78 1rou n LEU 80 Cb 0.53 -1.55 0.04 0.00 0.00 0.00 0.00 43.42 42.44 1rou n LEU 80 CO 0.26 -0.89 0.02 0.61 0.00 0.00 0.00 177.39 177.39 1rou n GLY 81 N 5.87 -0.27 0.17 -3.96 0.00 -1.26 -0.63 105.19 105.10 1rou n GLY 81 Ca 0.32 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1rou n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rou n LYS 82 N -2.55 0.00 -0.09 1.61 -0.00 -1.17 -4.68 118.16 111.27 1rou n LYS 82 Ca -0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.06 1rou n LYS 82 Cb 0.57 -0.13 -0.06 0.00 -0.00 0.00 0.00 35.03 35.41 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rou n GLY 83 N 2.73 -0.35 0.00 2.58 0.00 -1.26 -5.12 105.19 103.77 1rou n GLY 83 Ca 0.00 -0.13 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 -3.97 0.00 0.00 1.61 2.13 -1.26 -5.09 120.64 114.05 1rou n GLU 84 Ca -0.35 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.47 1rou n GLU 84 Cb 0.71 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.42 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 0.50 0.00 -4.16 6.31 0.24 -1.26 -5.05 118.33 114.91 1rou n VAL 85 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1rou n VAL 85 Cb 0.00 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 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 0.74 0.33 1.34 -4.36 -1.26 -5.05 121.20 112.93 1rou s ILE 86 Ca 0.00 -1.75 0.11 0.00 -0.26 0.00 0.00 60.65 58.75 1rou s ILE 86 Cb 0.00 -1.46 0.04 0.00 1.25 0.00 0.00 42.46 42.30 1rou s ILE 86 CO 0.00 -0.73 1.73 0.50 0.24 0.00 0.00 174.94 176.68 1rou h LYS 87 N 3.32 0.04 -0.84 0.37 3.11 -1.61 -1.90 116.57 119.05 1rou h LYS 87 Ca -0.36 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1rou h LYS 87 Cb 1.18 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.37 1rou h LYS 87 CO 0.59 0.50 0.54 0.00 -2.81 0.00 0.00 179.45 178.26 1rou h ALA 88 N 1.50 1.38 -0.15 5.00 0.00 -1.76 -1.40 119.26 123.83 1rou h ALA 88 Ca -0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1rou h ALA 88 Cb 0.84 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rou h ALA 88 CO 0.06 0.57 -0.28 -1.49 0.00 0.00 0.00 179.25 178.11 1rou h TRP 89 N 1.14 0.58 -0.48 0.00 6.55 -1.66 -2.36 115.95 119.72 1rou h TRP 89 Ca 0.31 -0.21 0.06 0.00 0.95 0.00 0.00 58.89 60.00 1rou h TRP 89 Cb -0.11 -0.11 -0.03 0.00 -0.86 0.00 0.00 29.16 28.05 1rou h TRP 89 CO 0.00 0.91 0.32 -0.44 -1.05 0.00 0.00 178.44 178.18 1rou h ASP 90 N 0.08 0.36 0.47 -3.49 3.45 -1.32 0.17 116.42 116.14 1rou h ASP 90 Ca 0.01 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 1rou h ASP 90 Cb 0.87 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1rou h ASP 90 CO 0.06 0.24 -0.22 0.40 -1.57 0.00 0.00 179.24 178.15 1rou h ILE 91 N 0.41 0.26 -0.31 0.35 5.03 -1.28 -2.67 117.51 119.31 1rou h ILE 91 Ca 0.21 -0.55 -0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1rou h ILE 91 Cb 0.29 0.40 -0.01 0.00 -3.03 0.00 0.00 36.82 34.46 1rou h ILE 91 CO -0.05 0.05 0.19 0.00 -0.68 0.00 0.00 178.15 177.66 1rou h ALA 92 N -0.86 0.39 -0.68 1.87 0.00 -1.35 -2.84 119.26 115.78 1rou h ALA 92 Ca -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1rou h ALA 92 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1rou h ALA 92 CO 0.10 -0.12 0.29 0.28 0.00 0.00 0.00 179.25 179.80 1rou h VAL 93 N 0.40 1.23 -0.69 0.00 2.07 -0.82 -2.62 116.25 115.82 1rou h VAL 93 Ca 0.11 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.04 1rou h VAL 93 Cb -0.00 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1rou h VAL 93 CO -0.02 0.29 0.46 0.00 0.02 0.00 0.00 177.57 178.31 1rou h ALA 94 N 1.34 2.00 -0.01 1.67 0.00 -1.33 -2.46 119.26 120.47 1rou h ALA 94 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rou h ALA 94 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rou h ALA 94 CO -0.02 -0.16 -0.00 0.25 0.00 0.00 0.00 179.25 179.31 1rou n THR 95 N -4.48 0.00 -2.81 0.00 -2.24 -1.00 -4.79 114.28 98.96 1rou n THR 95 Ca 0.12 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1rou n THR 95 Cb 0.41 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 1rou n THR 95 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1rou s MET 96 N -2.02 3.32 0.33 -0.78 -1.94 -0.93 -5.06 119.30 112.22 1rou s MET 96 Ca 0.43 -0.28 -0.28 0.00 -1.71 0.00 0.00 55.69 53.85 1rou s MET 96 Cb 0.21 -4.07 -0.09 0.00 2.01 0.00 0.00 34.83 32.89 1rou s MET 96 CO 0.36 -1.55 1.16 -1.59 -0.01 0.00 0.00 175.02 173.39 1rou s LYS 97 N 4.08 4.40 0.00 2.03 -2.85 -1.26 -4.32 119.74 121.82 1rou s LYS 97 Ca 0.31 1.89 0.00 0.00 -1.00 0.00 0.00 55.97 57.16 1rou s LYS 97 Cb -0.12 -2.99 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 1rou s LYS 97 CO 0.19 -0.03 0.00 0.28 0.10 0.00 0.00 175.35 175.88 1rou n VAL 98 N 0.74 0.00 0.00 1.79 0.31 -1.10 -2.98 118.33 117.09 1rou n VAL 98 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1rou n VAL 98 Cb 0.45 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 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 0.00 0.79 2.92 0.00 -0.86 -4.39 105.19 103.65 1rou n GLY 99 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -1.67 -3.89 1.61 1.02 -1.16 -4.36 120.64 112.19 1rou n GLU 100 Ca 0.00 1.19 -0.30 0.00 -0.02 0.00 0.00 57.16 58.02 1rou n GLU 100 Cb 0.00 -2.01 -0.15 0.00 -0.02 0.00 0.00 31.44 29.26 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 -5.62 2.98 0.00 -4.62 2.96 -0.21 -2.89 118.68 111.28 1rou s LEU 101 Ca 0.00 -1.55 0.00 0.00 -0.22 0.00 0.00 54.13 52.36 1rou s LEU 101 Cb 0.00 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.51 1rou s LEU 101 CO 0.00 -0.33 0.00 0.00 -1.32 0.00 0.00 176.35 174.70 1rou n ARG 103 N 0.00 0.00 -4.64 0.00 5.12 -1.16 0.34 116.66 116.33 1rou n ARG 103 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 1rou n ARG 103 Cb 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 32.46 31.16 1rou n ARG 103 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1rou s ILE 104 N 0.13 2.03 -0.38 0.55 1.01 0.34 -0.42 121.20 124.46 1rou s ILE 104 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1rou s ILE 104 Cb 0.00 -1.77 0.13 0.00 0.01 0.00 0.00 42.46 40.83 1rou s ILE 104 CO 0.00 0.21 0.21 -0.89 0.00 0.00 0.00 174.94 174.46 1rou s THR 105 N -0.92 0.66 0.05 2.92 2.01 0.10 -2.12 115.64 118.35 1rou s THR 105 Ca 0.11 -1.94 0.03 0.00 0.31 0.00 0.00 61.69 60.19 1rou s THR 105 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1rou s THR 105 CO 0.03 -0.91 0.02 0.00 -0.69 0.00 0.00 174.62 173.07 1rou s LYS 107 N -2.01 4.16 0.01 0.00 1.02 -0.70 -1.25 119.74 120.97 1rou s LYS 107 Ca 0.24 0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.86 1rou s LYS 107 Cb -0.12 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.94 1rou s LYS 107 CO 0.16 0.55 0.87 -0.35 -0.92 0.00 0.00 175.35 175.66 1rou n PRO 108 N 2.14 0.00 -0.27 -1.68 -0.04 -1.26 -2.10 135.00 131.79 1rou n PRO 108 Ca -0.10 0.36 -0.02 0.00 -0.04 0.00 0.00 63.50 63.69 1rou n PRO 108 Cb 0.51 -1.66 0.15 0.00 -0.04 0.00 0.00 33.50 32.46 1rou n PRO 108 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1rou h GLU 109 N 0.00 1.12 -0.01 0.54 4.11 -1.92 -0.30 114.58 118.12 1rou h GLU 109 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1rou h GLU 109 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1rou h GLU 109 CO 0.00 0.82 -0.02 0.66 0.07 0.00 0.00 179.01 180.54 1rou n TYR 110 N -4.35 0.00 0.00 2.06 4.02 -0.89 -4.92 117.16 113.07 1rou n TYR 110 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1rou n TYR 110 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 -0.33 0.00 1.31 -0.72 0.00 -0.92 -1.47 120.51 118.37 1rou n ALA 111 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1rou n ALA 111 Cb 0.27 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.09 1rou n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rou n TYR 112 N 0.00 0.01 -1.46 0.00 4.01 -1.24 -4.92 117.16 113.56 1rou n TYR 112 Ca 0.00 -0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1rou n TYR 112 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.24 -1.49 4.84 2.72 0.00 -0.17 -0.65 105.19 111.68 1rou n GLY 113 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rou n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rou n SER 114 N 1.20 0.00 -0.11 1.61 3.41 -0.29 -4.59 113.62 114.86 1rou n SER 114 Ca 0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 1rou n SER 114 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rou n ALA 115 N 0.00 0.90 0.00 7.33 0.00 -1.21 -4.66 120.51 122.87 1rou n ALA 115 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1rou n ALA 115 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 0.76 3.71 0.00 0.00 0.17 -4.35 105.19 106.90 1rou n GLY 116 Ca -0.30 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.85 7.13 0.33 1.61 0.15 -1.19 -4.95 113.70 115.93 1rou s SER 117 Ca 0.00 1.92 0.07 0.00 0.70 0.00 0.00 55.95 58.64 1rou s SER 117 Cb 0.00 -2.57 0.92 0.00 -1.71 0.00 0.00 66.02 62.66 1rou s SER 117 CO 0.00 -0.45 1.58 1.55 1.20 0.00 0.00 173.24 177.12 1rou h PRO 118 N 6.91 0.02 -0.01 5.44 0.13 -1.94 -3.04 132.00 139.51 1rou h PRO 118 Ca -0.40 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.49 1rou h PRO 118 Cb 1.21 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1rou h PRO 118 CO 0.81 0.01 -0.95 -1.00 -0.23 0.00 0.00 178.00 176.64 1rou h PRO 119 N 0.02 0.51 0.00 1.56 0.13 -2.04 -3.46 132.00 128.72 1rou h PRO 119 Ca 0.67 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1rou h PRO 119 Cb 1.52 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.80 1rou h PRO 119 CO -0.87 1.17 0.00 1.63 -0.23 0.00 0.00 178.00 179.70 1rou n LYS 120 N -3.79 2.04 -2.75 0.86 4.76 -1.20 -5.16 118.16 112.93 1rou n LYS 120 Ca -0.08 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.96 1rou n LYS 120 Cb 0.84 -0.17 -0.06 0.00 -1.84 0.00 0.00 35.03 33.80 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1rou s ILE 121 N 0.00 4.09 0.72 -0.18 1.01 -1.15 -4.98 121.20 120.71 1rou s ILE 121 Ca 0.00 2.08 0.01 0.00 0.00 0.00 0.00 60.65 62.74 1rou s ILE 121 Cb 0.00 -4.33 0.13 0.00 0.01 0.00 0.00 42.46 38.28 1rou s ILE 121 CO 0.00 0.49 0.99 -2.16 0.00 0.00 0.00 174.94 174.26 1rou s PRO 122 N -1.11 1.66 0.00 2.79 0.04 -1.26 -3.16 135.00 133.96 1rou s PRO 122 Ca 0.41 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 60.19 1rou s PRO 122 Cb -0.26 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1rou s PRO 122 CO 0.32 -1.45 0.65 -2.30 0.04 0.00 0.00 177.00 174.26 1rou n PRO 123 N -2.80 0.00 -3.25 0.56 -0.02 -1.26 -4.13 135.00 124.10 1rou n PRO 123 Ca 0.16 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1rou n PRO 123 Cb 0.61 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1rou n PRO 123 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rou s ASN 124 N -2.29 -0.64 -0.05 2.55 3.84 -1.26 -1.13 114.94 115.96 1rou s ASN 124 Ca 0.00 -0.79 -0.02 0.00 0.21 0.00 0.00 52.86 52.26 1rou s ASN 124 Cb 0.00 1.52 0.03 0.00 -0.55 0.00 0.00 41.25 42.25 1rou s ASN 124 CO 0.00 -0.23 0.10 0.00 -2.79 0.00 0.00 177.10 174.18 1rou s ALA 125 N 1.98 -0.16 0.03 1.71 0.00 -1.26 -5.11 121.76 118.94 1rou s ALA 125 Ca 0.15 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 1rou s ALA 125 Cb -0.09 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1rou s ALA 125 CO -0.12 -0.13 1.18 0.99 0.00 0.00 0.00 175.76 177.69 1rou s THR 126 N 0.97 4.15 0.34 0.00 2.01 -1.26 -4.39 115.64 117.46 1rou s THR 126 Ca -0.08 1.53 0.08 0.00 0.31 0.00 0.00 61.69 63.53 1rou s THR 126 Cb -0.10 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1rou s THR 126 CO -0.04 0.09 0.26 -0.76 -0.69 0.00 0.00 174.62 173.48 1rou s LEU 127 N 1.35 3.52 -0.11 4.42 1.43 -0.38 -2.13 118.68 126.77 1rou s LEU 127 Ca 0.58 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1rou s LEU 127 Cb -0.28 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 43.90 1rou s LEU 127 CO 0.27 -0.35 0.18 -0.69 0.23 0.00 0.00 176.35 175.99 1rou s VAL 128 N -2.34 -0.28 -0.20 -1.59 1.01 -0.04 -1.23 120.40 115.73 1rou s VAL 128 Ca 0.40 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 1rou s VAL 128 Cb -0.05 -0.38 0.07 0.00 0.00 0.00 0.00 36.38 36.02 1rou s VAL 128 CO 0.26 0.08 0.11 -0.36 0.00 0.00 0.00 175.10 175.18 1rou s PHE 129 N 2.31 0.19 -0.21 5.22 0.40 -0.90 -0.84 117.98 124.14 1rou s PHE 129 Ca 0.03 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1rou s PHE 129 Cb -0.13 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.64 1rou s PHE 129 CO -0.07 -0.58 0.13 -1.21 0.70 0.00 0.00 175.22 174.19 1rou s GLU 130 N 2.14 4.13 0.06 0.44 2.02 0.30 -0.50 118.70 127.29 1rou s GLU 130 Ca 0.04 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.82 1rou s GLU 130 Cb -0.16 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1rou s GLU 130 CO -0.15 0.23 -0.12 0.54 0.02 0.00 0.00 175.26 175.78 1rou s VAL 131 N 0.54 0.93 -0.26 2.63 0.11 0.15 -0.23 120.40 124.27 1rou s VAL 131 Ca 0.07 -1.23 -0.09 0.00 -2.93 0.00 0.00 61.98 57.80 1rou s VAL 131 Cb -0.12 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 1rou s VAL 131 CO -0.00 -0.27 0.14 -1.61 -3.33 0.00 0.00 175.10 170.02 1rou s GLU 132 N -1.68 3.83 -0.36 1.54 8.01 -0.01 -2.82 118.70 127.21 1rou s GLU 132 Ca -0.05 -0.38 -0.08 0.00 0.01 0.00 0.00 54.97 54.47 1rou s GLU 132 Cb -0.10 -3.51 0.04 0.00 -4.31 0.00 0.00 34.13 26.25 1rou s GLU 132 CO 0.02 -0.16 0.15 -1.17 0.01 0.00 0.00 175.26 174.10 1rou s LEU 133 N 1.64 4.53 -0.02 1.80 2.96 -1.14 -0.89 118.68 127.56 1rou s LEU 133 Ca 0.07 -1.16 -0.23 0.00 -0.22 0.00 0.00 54.13 52.59 1rou s LEU 133 Cb -0.15 -1.92 -0.15 0.00 0.50 0.00 0.00 46.19 44.46 1rou s LEU 133 CO 0.08 -0.37 1.03 -0.26 -1.32 0.00 0.00 176.35 175.50 1rou h PHE 134 N 8.29 -0.37 -2.64 5.38 0.04 -1.78 -2.29 116.94 123.57 1rou h PHE 134 Ca -0.24 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 1rou h PHE 134 Cb 1.09 0.12 -0.15 0.00 2.20 0.00 0.00 35.95 39.20 1rou h PHE 134 CO 0.59 -0.02 0.14 -1.21 -0.60 0.00 0.00 178.31 177.21 1rou s GLU 135 N -4.07 1.13 0.00 1.51 2.02 -1.26 -4.60 118.70 113.43 1rou s GLU 135 Ca -0.13 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1rou s GLU 135 Cb 0.01 0.52 0.00 0.00 0.10 0.00 0.00 34.13 34.76 1rou s GLU 135 CO 0.47 -0.42 0.00 1.97 0.02 0.00 0.00 175.26 177.30 1rou n PHE 136 N 0.27 0.00 -3.40 1.61 1.16 -1.26 -2.16 117.46 113.68 1rou n PHE 136 Ca -0.18 0.00 -0.44 0.00 -1.87 0.00 0.00 57.45 54.96 1rou n PHE 136 Cb 0.61 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.46 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 1.89 3.79 0.00 3.97 2.20 -1.25 -4.76 119.74 125.58 1rou s LYS 137 Ca 0.00 -2.96 0.00 0.00 -0.36 0.00 0.00 55.97 52.65 1rou s LYS 137 Cb 0.00 -4.38 0.00 0.00 -1.51 0.00 0.00 37.83 31.94 1rou s LYS 137 CO 0.00 -1.25 0.14 0.41 -0.36 0.00 0.00 175.35 174.29