#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 -0.29 -3.20 1.61 3.14 0.32 -4.83 118.33 115.08 1rou n VAL 22 Ca 0.00 0.60 -0.01 0.00 -2.96 0.00 0.00 64.34 61.97 1rou n VAL 22 Cb 0.00 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.72 1rou n VAL 22 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1rou n ASP 23 N -4.32 -0.29 -3.33 6.55 2.03 -1.26 -2.63 116.55 113.29 1rou n ASP 23 Ca -0.05 -1.19 -0.32 0.00 0.52 0.00 0.00 54.79 53.74 1rou n ASP 23 Cb 0.67 0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 41.52 1rou n ASP 23 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1rou n ILE 24 N -0.08 3.13 -2.83 5.18 -6.64 0.62 -4.53 119.36 114.22 1rou n ILE 24 Ca -0.01 -2.03 -0.11 0.00 -1.77 0.00 0.00 62.75 58.84 1rou n ILE 24 Cb 0.08 -2.37 0.03 0.00 -1.44 0.00 0.00 39.64 35.93 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 4.56 -2.38 0.26 7.28 2.88 -1.18 -1.85 113.62 123.19 1rou n SER 25 Ca 0.58 -3.20 0.10 0.00 -1.33 0.00 0.00 58.87 55.03 1rou n SER 25 Cb 0.22 1.41 0.71 0.00 -0.75 0.00 0.00 64.21 65.81 1rou n SER 25 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1rou h PRO 26 N 4.02 0.00 -0.19 -1.46 0.11 -1.94 -3.35 132.00 129.18 1rou h PRO 26 Ca -0.11 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.78 1rou h PRO 26 Cb 1.01 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.89 1rou h PRO 26 CO 0.35 0.06 -0.55 0.36 -0.21 0.00 0.00 178.00 178.01 1rou n LYS 27 N -4.13 1.35 -2.53 1.05 -0.00 -1.26 -4.99 118.16 107.65 1rou n LYS 27 Ca -0.03 -2.03 -0.09 0.00 -0.00 0.00 0.00 58.31 56.17 1rou n LYS 27 Cb 0.14 -0.26 0.04 0.00 -0.00 0.00 0.00 35.03 34.96 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 -0.93 -1.62 0.00 -1.58 1.13 -1.26 -5.05 117.38 108.07 1rou n GLN 28 Ca -0.06 0.49 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1rou n GLN 28 Cb 0.85 -4.00 0.00 0.00 0.11 0.00 0.00 30.24 27.20 1rou n GLN 28 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1rou n ASP 29 N -2.43 0.00 -0.09 1.08 2.03 -1.26 -4.95 116.55 110.92 1rou n ASP 29 Ca -0.06 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.38 1rou n ASP 29 Cb 0.57 -0.01 0.30 0.00 -0.72 0.00 0.00 41.12 41.26 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rou n GLU 30 N -2.39 0.33 0.00 -0.67 -0.58 -1.21 -5.02 120.64 111.10 1rou n GLU 30 Ca 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1rou n GLU 30 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rou n GLY 31 N 1.44 2.43 3.02 0.62 0.00 -0.77 -4.89 105.19 107.04 1rou n GLY 31 Ca 0.08 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.03 -0.04 1.61 1.01 -1.09 -1.32 120.40 120.55 1rou s VAL 32 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1rou s VAL 32 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1rou s VAL 32 CO 0.00 0.04 -0.05 -0.22 0.00 0.00 0.00 175.10 174.87 1rou s LEU 33 N 0.83 3.25 0.29 3.92 0.20 -0.48 -0.28 118.68 126.41 1rou s LEU 33 Ca -0.06 -0.04 -0.20 0.00 0.69 0.00 0.00 54.13 54.51 1rou s LEU 33 Cb -0.08 -1.78 0.02 0.00 -0.43 0.00 0.00 46.19 43.92 1rou s LEU 33 CO -0.05 0.33 0.71 -0.54 -0.29 0.00 0.00 176.35 176.51 1rou s LYS 34 N -1.11 1.82 0.00 1.98 1.02 -1.08 -0.69 119.74 121.68 1rou s LYS 34 Ca 0.15 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1rou s LYS 34 Cb -0.11 0.60 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1rou s LYS 34 CO 0.05 -0.83 0.00 1.33 -0.92 0.00 0.00 175.35 174.97 1rou n VAL 35 N -0.46 0.00 0.00 3.17 0.24 0.27 -0.52 118.33 121.03 1rou n VAL 35 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1rou n VAL 35 Cb 0.59 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1rou n VAL 35 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1rou n ILE 36 N -0.11 0.00 0.00 1.34 2.08 -1.26 -3.16 119.36 118.25 1rou n ILE 36 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1rou n ILE 36 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1rou n ILE 36 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1rou n LYS 37 N 0.00 0.00 -3.85 0.38 4.81 -1.16 -4.93 118.16 113.41 1rou n LYS 37 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1rou n LYS 37 Cb 0.00 -0.04 -0.13 0.00 0.02 0.00 0.00 35.03 34.89 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 -1.92 1.98 1.32 1.64 0.52 -0.83 -5.05 118.95 116.61 1rou s ARG 38 Ca 0.00 -1.73 -0.19 0.00 -0.52 0.00 0.00 55.73 53.30 1rou s ARG 38 Cb 0.00 -3.43 0.34 0.00 0.52 0.00 0.00 34.95 32.37 1rou s ARG 38 CO 0.00 -0.96 0.97 -1.83 0.02 0.00 0.00 175.30 173.50 1rou s GLU 39 N 1.12 -2.15 0.00 3.54 1.03 -1.26 -1.76 118.70 119.21 1rou s GLU 39 Ca 0.06 0.42 0.00 0.00 0.03 0.00 0.00 54.97 55.49 1rou s GLU 39 Cb -0.21 -1.44 0.00 0.00 -0.80 0.00 0.00 34.13 31.67 1rou s GLU 39 CO -0.04 -4.44 0.00 0.41 -1.33 0.00 0.00 175.26 169.86 1rou n GLY 40 N 1.16 4.56 0.12 -3.83 0.00 -1.26 -4.55 105.19 101.39 1rou n GLY 40 Ca 0.08 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1rou n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 41 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.02 114.28 108.37 1rou n THR 41 Ca 0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1rou n THR 41 Cb 0.00 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 2.78 -0.87 2.67 3.38 0.00 -1.26 -5.10 105.19 106.78 1rou n GLY 42 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.03 -1.47 2.61 5.66 -1.26 -5.07 114.28 114.72 1rou n THR 43 Ca 0.00 -1.86 0.19 0.00 -3.05 0.00 0.00 64.05 59.33 1rou n THR 43 Cb 0.00 1.26 -0.07 0.00 -1.55 0.00 0.00 70.33 69.96 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 0.55 -3.20 -2.67 1.09 1.02 -1.26 -4.55 120.64 111.61 1rou n GLU 44 Ca 0.09 2.43 -0.24 0.00 -0.02 0.00 0.00 57.16 59.41 1rou n GLU 44 Cb 0.68 -3.82 0.02 0.00 -0.02 0.00 0.00 31.44 28.31 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 -3.44 3.65 0.57 2.62 -4.23 -1.26 -2.62 115.64 110.92 1rou s THR 45 Ca 0.00 -0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.12 1rou s THR 45 Cb 0.00 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1rou s THR 45 CO 0.00 -0.34 0.94 -2.16 -0.54 0.00 0.00 174.62 172.53 1rou s PRO 46 N -4.78 3.60 0.37 3.99 0.04 -1.26 -5.02 135.00 131.94 1rou s PRO 46 Ca 0.52 0.58 0.05 0.00 0.04 0.00 0.00 61.00 62.19 1rou s PRO 46 Cb -0.10 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1rou s PRO 46 CO 0.41 -0.43 0.53 0.00 0.04 0.00 0.00 177.00 177.55 1rou s MET 47 N -4.96 3.07 0.18 4.56 0.23 -1.26 -4.83 119.30 116.29 1rou s MET 47 Ca 0.53 -0.91 -0.32 0.00 -1.03 0.00 0.00 55.69 53.96 1rou s MET 47 Cb -0.11 -2.75 -0.10 0.00 -1.53 0.00 0.00 34.83 30.34 1rou s MET 47 CO 0.50 -0.06 1.59 0.42 -2.03 0.00 0.00 175.02 175.43 1rou s ILE 48 N -2.29 2.53 -0.32 3.16 -1.09 -1.26 -2.35 121.20 119.58 1rou s ILE 48 Ca 0.47 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1rou s ILE 48 Cb -0.10 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1rou s ILE 48 CO 0.33 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 1rou n GLY 49 N 3.71 0.62 3.78 6.18 0.00 -0.48 -4.98 105.19 114.03 1rou n GLY 49 Ca 0.14 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 1rou n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rou s ASP 50 N -2.73 6.51 -0.36 1.61 3.68 -0.99 -4.53 116.67 119.85 1rou s ASP 50 Ca 0.00 2.06 -0.28 0.00 2.13 0.00 0.00 52.55 56.46 1rou s ASP 50 Cb 0.00 -2.58 0.02 0.00 -1.45 0.00 0.00 42.92 38.91 1rou s ASP 50 CO 0.00 -0.67 1.02 -0.60 0.13 0.00 0.00 175.17 175.05 1rou s ARG 51 N -2.76 3.92 0.06 4.34 6.06 -1.26 -1.62 118.95 127.69 1rou s ARG 51 Ca 0.62 0.78 0.08 0.00 -2.50 0.00 0.00 55.73 54.71 1rou s ARG 51 Cb -0.22 -3.79 -0.03 0.00 0.06 0.00 0.00 34.95 30.98 1rou s ARG 51 CO 0.27 -0.99 -0.21 0.14 -2.50 0.00 0.00 175.30 172.01 1rou s VAL 52 N 3.68 1.71 -0.33 7.11 -7.23 -0.78 -4.12 120.40 120.45 1rou s VAL 52 Ca 0.42 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1rou s VAL 52 Cb -0.11 -1.50 0.10 0.00 0.56 0.00 0.00 36.38 35.43 1rou s VAL 52 CO 0.19 0.15 0.11 0.72 -0.31 0.00 0.00 175.10 175.96 1rou s PHE 53 N -0.89 2.06 0.61 2.82 -0.12 -0.59 -1.74 117.98 120.13 1rou s PHE 53 Ca 0.07 -2.02 -0.01 0.00 -0.05 0.00 0.00 56.93 54.92 1rou s PHE 53 Cb -0.09 -1.92 0.05 0.00 -0.63 0.00 0.00 43.02 40.43 1rou s PHE 53 CO 0.02 -0.88 0.87 0.14 -0.05 0.00 0.00 175.22 175.32 1rou s VAL 54 N 1.34 2.50 -0.02 -2.49 -7.23 -0.23 -2.15 120.40 112.12 1rou s VAL 54 Ca 0.11 -0.54 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 1rou s VAL 54 Cb -0.18 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 33.80 1rou s VAL 54 CO -0.19 0.00 -0.06 -2.28 -0.31 0.00 0.00 175.10 172.26 1rou s HIS 55 N -2.94 0.67 0.01 2.82 5.04 -0.87 -1.67 115.29 118.35 1rou s HIS 55 Ca 0.59 -0.15 0.05 0.00 -1.54 0.00 0.00 55.06 54.01 1rou s HIS 55 Cb -0.10 -0.51 -0.02 0.00 0.04 0.00 0.00 32.58 32.00 1rou s HIS 55 CO 0.41 -0.08 -0.15 1.52 -2.34 0.00 0.00 174.74 174.10 1rou s TYR 56 N 0.27 1.33 0.02 3.88 1.13 -1.26 -1.25 117.35 121.46 1rou s TYR 56 Ca -0.03 -0.29 0.04 0.00 -1.41 0.00 0.00 57.07 55.37 1rou s TYR 56 Cb -0.08 -0.83 -0.03 0.00 -1.10 0.00 0.00 41.96 39.92 1rou s TYR 56 CO -0.00 0.01 -0.07 0.99 -2.51 0.00 0.00 175.55 173.97 1rou s THR 57 N -0.55 3.64 -0.13 -3.49 2.01 -0.32 -0.81 115.64 115.98 1rou s THR 57 Ca 0.04 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 1rou s THR 57 Cb -0.07 -2.60 0.04 0.00 0.01 0.00 0.00 72.50 69.88 1rou s THR 57 CO 0.00 0.36 0.37 -0.83 -0.69 0.00 0.00 174.62 173.83 1rou s GLY 58 N -1.52 -0.27 0.11 4.40 0.00 -0.15 -0.24 107.32 109.64 1rou s GLY 58 Ca 0.18 1.02 0.04 0.00 0.00 0.00 0.00 44.72 45.96 1rou s GLY 58 CO 0.08 0.87 -0.11 -0.98 0.00 0.00 0.00 173.10 172.97 1rou s TRP 59 N 0.13 1.15 0.38 1.90 0.51 0.28 -1.74 118.94 121.56 1rou s TRP 59 Ca -0.01 -0.66 -0.03 0.00 -2.12 0.00 0.00 56.10 53.29 1rou s TRP 59 Cb -0.03 -0.62 0.08 0.00 -0.81 0.00 0.00 33.47 32.10 1rou s TRP 59 CO 0.01 0.04 0.52 1.47 -0.51 0.00 0.00 176.95 178.48 1rou n LEU 60 N 0.43 0.00 0.25 2.99 -0.00 -1.04 -1.00 117.00 118.64 1rou n LEU 60 Ca -0.15 -0.86 0.11 0.00 -0.00 0.00 0.00 56.01 55.11 1rou n LEU 60 Cb 0.58 -0.37 0.66 0.00 -0.00 0.00 0.00 43.42 44.29 1rou n LEU 60 CO 0.28 -0.81 0.94 0.17 -0.00 0.00 0.00 177.39 177.97 1rou h LEU 61 N 0.00 0.00 0.00 1.47 -0.00 -1.53 -0.07 115.31 115.18 1rou h LEU 61 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1rou h LEU 61 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1rou h LEU 61 CO 0.15 0.15 0.00 -0.67 -0.00 0.00 0.00 178.44 178.07 1rou n ASP 62 N -3.80 0.00 -1.96 0.17 2.03 -1.26 -4.92 116.55 106.82 1rou n ASP 62 Ca -0.02 -0.94 -0.16 0.00 0.52 0.00 0.00 54.79 54.19 1rou n ASP 62 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.51 -0.25 3.57 0.27 0.00 -0.04 -5.00 105.19 104.25 1rou n GLY 63 Ca 0.15 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.86 4.86 -0.76 2.61 2.01 -1.26 -4.82 115.64 115.42 1rou s THR 64 Ca 0.08 0.63 -0.25 0.00 0.31 0.00 0.00 61.69 62.46 1rou s THR 64 Cb -0.04 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1rou s THR 64 CO 0.10 -0.34 1.87 -0.75 -0.69 0.00 0.00 174.62 174.81 1rou s LYS 65 N 2.77 2.64 0.29 4.92 2.20 -1.26 -2.49 119.74 128.81 1rou s LYS 65 Ca 0.26 0.11 0.08 0.00 -0.36 0.00 0.00 55.97 56.06 1rou s LYS 65 Cb -0.14 -4.73 0.42 0.00 -1.51 0.00 0.00 37.83 31.87 1rou s LYS 65 CO 0.15 -3.00 1.66 0.27 -0.36 0.00 0.00 175.35 174.07 1rou h PHE 66 N 12.94 0.15 -3.37 4.03 -5.15 -1.71 -3.48 116.94 120.35 1rou h PHE 66 Ca -0.08 -0.05 -0.05 0.00 -0.20 0.00 0.00 57.97 57.60 1rou h PHE 66 Cb 1.08 -0.03 -0.12 0.00 0.22 0.00 0.00 35.95 37.10 1rou h PHE 66 CO 1.13 0.61 -0.04 0.34 -2.00 0.00 0.00 178.31 178.35 1rou s ASP 67 N -6.88 -0.25 -0.32 -0.68 -1.08 -1.11 -5.03 116.67 101.31 1rou s ASP 67 Ca -0.03 -0.35 0.02 0.00 -0.52 0.00 0.00 52.55 51.67 1rou s ASP 67 Cb 0.13 0.50 0.16 0.00 -1.46 0.00 0.00 42.92 42.25 1rou s ASP 67 CO 0.77 -0.90 0.40 -0.94 0.52 0.00 0.00 175.17 175.02 1rou s SER 68 N -2.82 0.62 0.56 -0.34 1.04 -1.26 -0.98 113.70 110.52 1rou s SER 68 Ca 0.05 -0.76 0.28 0.00 0.48 0.00 0.00 55.95 56.00 1rou s SER 68 Cb 0.01 0.95 1.47 0.00 0.10 0.00 0.00 66.02 68.55 1rou s SER 68 CO -0.10 -0.32 1.95 -1.28 0.98 0.00 0.00 173.24 174.47 1rou h SER 69 N 7.82 0.00 0.08 7.02 0.87 -1.30 -2.79 113.55 125.26 1rou h SER 69 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1rou h SER 69 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1rou h SER 69 CO 0.25 0.00 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.44 1rou h LEU 70 N 0.00 -0.10 -1.86 2.23 3.38 -1.83 -3.30 115.31 113.84 1rou h LEU 70 Ca 0.25 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1rou h LEU 70 Cb 1.14 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1rou h LEU 70 CO -0.00 0.41 -0.04 0.44 0.09 0.00 0.00 178.44 179.33 1rou h ASP 71 N -0.64 0.03 0.00 -0.43 5.19 -1.80 -3.18 116.42 115.59 1rou h ASP 71 Ca -0.01 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1rou h ASP 71 Cb 0.52 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1rou h ASP 71 CO 0.02 0.08 0.30 -0.09 -3.12 0.00 0.00 179.24 176.43 1rou h ARG 72 N 0.03 0.00 0.00 3.56 2.43 -1.57 -3.46 114.38 115.37 1rou h ARG 72 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1rou h ARG 72 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1rou h ARG 72 CO 0.01 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.64 1rou n LYS 73 N -2.89 0.00 0.00 0.20 4.81 -1.20 -5.08 118.16 114.00 1rou n LYS 73 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1rou n LYS 73 Cb 0.35 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1rou n LYS 73 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1rou n ASP 74 N 0.00 0.00 0.00 3.14 5.68 -1.26 -5.03 116.55 119.08 1rou n ASP 74 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1rou n ASP 74 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1rou n ASP 74 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1rou n LYS 75 N 0.00 1.48 -3.89 0.11 4.81 -1.25 -3.97 118.16 115.45 1rou n LYS 75 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1rou n LYS 75 Cb 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.92 1rou n LYS 75 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1rou s PHE 76 N 3.69 0.06 -0.06 5.64 5.36 -0.67 -4.72 117.98 127.28 1rou s PHE 76 Ca 0.00 -0.11 -0.23 0.00 -0.96 0.00 0.00 56.93 55.62 1rou s PHE 76 Cb 0.00 -0.04 0.05 0.00 -0.34 0.00 0.00 43.02 42.69 1rou s PHE 76 CO 0.00 -0.05 0.52 -1.54 -1.46 0.00 0.00 175.22 172.69 1rou s SER 77 N -0.37 -0.47 0.13 6.13 1.04 -1.26 -1.07 113.70 117.82 1rou s SER 77 Ca -0.04 0.52 -0.04 0.00 0.48 0.00 0.00 55.95 56.87 1rou s SER 77 Cb -0.03 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.63 1rou s SER 77 CO -0.00 -0.50 0.23 2.22 0.98 0.00 0.00 173.24 176.18 1rou n PHE 78 N 1.28 -1.29 -4.04 5.02 -1.74 -0.71 -5.00 117.46 110.99 1rou n PHE 78 Ca -0.19 -0.64 -0.31 0.00 -0.56 0.00 0.00 57.45 55.74 1rou n PHE 78 Cb 0.56 0.27 -0.16 0.00 1.52 0.00 0.00 39.48 41.68 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 -1.68 3.76 -0.49 5.98 3.68 -1.26 -1.86 116.67 124.80 1rou s ASP 79 Ca 0.06 -1.05 -0.44 0.00 2.13 0.00 0.00 52.55 53.25 1rou s ASP 79 Cb -0.01 -1.38 -0.19 0.00 -1.45 0.00 0.00 42.92 39.89 1rou s ASP 79 CO 0.05 -0.14 1.91 -0.11 0.13 0.00 0.00 175.17 177.00 1rou n LEU 80 N 4.58 0.90 -3.57 -1.34 7.94 -0.64 -2.74 117.00 122.12 1rou n LEU 80 Ca -0.15 0.85 -0.21 0.00 -1.11 0.00 0.00 56.01 55.39 1rou n LEU 80 Cb 0.45 -0.88 0.07 0.00 0.53 0.00 0.00 43.42 43.59 1rou n LEU 80 CO 0.21 -0.78 0.09 0.61 -1.11 0.00 0.00 177.39 176.41 1rou n GLY 81 N 6.13 -0.38 0.66 -3.96 0.00 -1.26 -1.39 105.19 104.99 1rou n GLY 81 Ca 0.46 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.37 2.16 -1.21 1.61 4.76 -1.11 -4.87 118.16 115.14 1rou n LYS 82 Ca -0.21 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.39 1rou n LYS 82 Cb 0.64 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 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 0.68 0.84 1.85 0.72 0.00 -1.26 -5.02 105.19 103.00 1rou n GLY 83 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1rou n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 84 N -1.08 0.00 0.00 1.61 1.02 -1.26 -5.15 120.64 115.78 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rou n GLU 84 Cb 0.38 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1rou n VAL 85 N -2.43 0.00 -4.47 2.62 0.24 -1.26 -5.11 118.33 107.92 1rou n VAL 85 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1rou n VAL 85 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 1rou n VAL 85 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rou s ILE 86 N 4.09 2.05 0.33 1.34 -4.36 -1.26 -5.05 121.20 118.35 1rou s ILE 86 Ca 0.00 -2.23 0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1rou s ILE 86 Cb 0.00 -2.44 0.07 0.00 1.25 0.00 0.00 42.46 41.34 1rou s ILE 86 CO 0.00 -0.32 1.77 0.11 0.24 0.00 0.00 174.94 176.74 1rou h LYS 87 N 2.22 0.16 -0.54 0.37 6.56 -1.63 -1.73 116.57 121.98 1rou h LYS 87 Ca -0.40 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1rou h LYS 87 Cb 1.24 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.87 1rou h LYS 87 CO 0.66 0.50 0.35 0.00 -2.06 0.00 0.00 179.45 178.91 1rou h ALA 88 N 1.49 1.61 -0.03 3.86 0.00 -1.52 -0.30 119.26 124.37 1rou h ALA 88 Ca 0.02 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1rou h ALA 88 Cb 0.70 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1rou h ALA 88 CO 0.05 0.36 -0.85 -1.49 0.00 0.00 0.00 179.25 177.32 1rou h TRP 89 N 0.73 0.91 -0.81 0.00 4.06 -1.67 -2.65 115.95 116.51 1rou h TRP 89 Ca 0.20 -0.48 0.02 0.00 2.06 0.00 0.00 58.89 60.69 1rou h TRP 89 Cb -0.08 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 27.93 1rou h TRP 89 CO 0.00 1.30 0.54 0.22 -3.56 0.00 0.00 178.44 176.94 1rou h ASP 90 N 0.26 0.91 0.37 -3.49 3.58 -1.22 0.70 116.42 117.54 1rou h ASP 90 Ca -0.10 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1rou h ASP 90 Cb 1.52 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1rou h ASP 90 CO 0.17 0.65 -0.18 0.40 -2.88 0.00 0.00 179.24 177.40 1rou h ILE 91 N 1.07 0.63 0.07 2.25 5.03 -1.13 -2.57 117.51 122.87 1rou h ILE 91 Ca 0.31 -0.40 -0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1rou h ILE 91 Cb -0.08 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 34.54 1rou h ILE 91 CO -0.07 0.07 -0.03 0.00 -0.68 0.00 0.00 178.15 177.44 1rou h ALA 92 N -0.19 -0.09 -0.32 1.87 0.00 -1.43 -2.77 119.26 116.33 1rou h ALA 92 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rou h ALA 92 Cb 0.50 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rou h ALA 92 CO 0.08 -0.52 0.19 0.28 0.00 0.00 0.00 179.25 179.28 1rou h VAL 93 N -0.15 1.11 -0.86 0.00 2.07 -0.99 -2.96 116.25 114.47 1rou h VAL 93 Ca -0.01 -0.26 0.18 0.00 0.82 0.00 0.00 66.70 67.43 1rou h VAL 93 Cb 0.12 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1rou h VAL 93 CO 0.02 0.11 0.57 0.00 0.02 0.00 0.00 177.57 178.29 1rou h ALA 94 N 1.08 2.15 -0.19 1.67 0.00 -1.47 -2.85 119.26 119.64 1rou h ALA 94 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rou h ALA 94 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rou h ALA 94 CO -0.02 -0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.06 1rou n THR 95 N -4.50 0.25 -5.17 0.00 -2.24 -1.05 -4.44 114.28 97.13 1rou n THR 95 Ca 0.18 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.33 1rou n THR 95 Cb 0.63 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.75 2.40 0.40 -0.78 0.23 -1.08 -5.05 119.30 113.67 1rou s MET 96 Ca 0.26 -0.86 -0.21 0.00 -1.03 0.00 0.00 55.69 53.86 1rou s MET 96 Cb 0.14 -2.19 -0.11 0.00 -1.53 0.00 0.00 34.83 31.15 1rou s MET 96 CO 0.20 0.50 0.91 -1.59 -2.03 0.00 0.00 175.02 173.02 1rou s LYS 97 N -0.45 4.24 0.00 3.16 -2.85 -1.26 -4.19 119.74 118.39 1rou s LYS 97 Ca 0.05 1.08 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1rou s LYS 97 Cb -0.12 -2.31 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 1rou s LYS 97 CO 0.01 0.04 0.00 0.28 0.10 0.00 0.00 175.35 175.78 1rou n VAL 98 N -0.42 0.00 0.00 1.79 0.31 -1.08 -2.90 118.33 116.03 1rou n VAL 98 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 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 0.00 0.00 7.00 2.92 0.00 -0.90 -4.39 105.19 109.82 1rou n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.44 0.00 0.00 1.61 1.02 -1.14 -4.37 120.64 117.31 1rou n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1rou n GLU 100 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1rou n GLU 100 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rou n LEU 101 N 0.00 0.00 0.00 -4.62 7.99 -0.72 -2.07 117.00 117.58 1rou n LEU 101 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1rou n LEU 101 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1rou n LEU 101 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 1rou s ARG 103 N 1.49 1.51 -0.16 0.00 1.70 -1.19 -1.16 118.95 121.14 1rou s ARG 103 Ca 0.00 -1.63 -0.01 0.00 -0.47 0.00 0.00 55.73 53.61 1rou s ARG 103 Cb 0.00 -1.56 0.04 0.00 -0.57 0.00 0.00 34.95 32.86 1rou s ARG 103 CO 0.00 0.30 -0.02 0.42 -1.08 0.00 0.00 175.30 174.92 1rou s ILE 104 N -2.41 0.81 -0.49 4.99 1.01 0.77 -0.56 121.20 125.31 1rou s ILE 104 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1rou s ILE 104 Cb -0.05 -1.08 0.12 0.00 0.01 0.00 0.00 42.46 41.47 1rou s ILE 104 CO 0.11 0.06 0.36 -0.89 0.00 0.00 0.00 174.94 174.57 1rou s THR 105 N 1.76 4.19 0.05 2.92 2.01 0.14 -1.13 115.64 125.58 1rou s THR 105 Ca 0.01 -1.88 0.05 0.00 0.31 0.00 0.00 61.69 60.18 1rou s THR 105 Cb -0.15 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1rou s THR 105 CO -0.07 -0.79 -0.09 0.00 -0.69 0.00 0.00 174.62 172.98 1rou s LYS 107 N -1.77 4.08 0.63 0.00 2.20 -0.43 -1.45 119.74 123.01 1rou s LYS 107 Ca 0.19 0.60 0.25 0.00 -0.36 0.00 0.00 55.97 56.65 1rou s LYS 107 Cb -0.11 -3.17 1.32 0.00 -1.51 0.00 0.00 37.83 34.35 1rou s LYS 107 CO 0.10 0.62 1.75 -1.35 -0.36 0.00 0.00 175.35 176.11 1rou h PRO 108 N 4.38 0.00 -0.70 4.03 0.11 -1.89 -2.70 132.00 135.22 1rou h PRO 108 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1rou h PRO 108 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1rou h PRO 108 CO 0.63 0.00 0.36 1.49 -0.21 0.00 0.00 178.00 180.28 1rou h GLU 109 N 0.00 1.00 -0.00 1.05 4.81 -1.93 -0.03 114.58 119.48 1rou h GLU 109 Ca 0.11 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1rou h GLU 109 Cb 1.19 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1rou h GLU 109 CO -0.00 0.77 0.00 0.66 -0.73 0.00 0.00 179.01 179.70 1rou n TYR 110 N -4.46 0.00 0.00 0.92 4.02 -1.02 -4.90 117.16 111.72 1rou n TYR 110 Ca 0.06 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 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 -0.81 0.00 0.67 -0.72 0.00 -0.87 -1.15 120.51 117.63 1rou n ALA 111 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1rou n ALA 111 Cb 0.15 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.97 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 0.71 -4.69 0.00 4.01 -1.24 -4.92 117.16 111.03 1rou n TYR 112 Ca 0.00 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1rou n TYR 112 Cb 0.00 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.23 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 1.34 0.52 0.27 2.72 0.00 -0.08 -2.63 105.19 107.33 1rou n GLY 113 Ca 0.05 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1rou n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rou h SER 114 N 6.95 0.00 0.23 1.61 4.64 -1.94 -2.14 113.55 122.90 1rou h SER 114 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1rou h SER 114 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1rou h SER 114 CO 0.00 0.09 -2.04 0.00 -0.87 0.00 0.00 176.83 174.00 1rou n ALA 115 N -2.17 1.38 0.00 5.18 0.00 -1.25 -2.89 120.51 120.76 1rou n ALA 115 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 1rou n ALA 115 Cb 0.28 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 1.77 -0.73 3.62 0.00 0.00 -1.08 -3.91 105.19 104.87 1rou n GLY 116 Ca -0.28 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 -3.12 6.54 0.27 1.61 0.15 -1.15 -4.98 113.70 113.03 1rou s SER 117 Ca 0.00 0.66 0.03 0.00 0.70 0.00 0.00 55.95 57.34 1rou s SER 117 Cb 0.00 -2.32 0.70 0.00 -1.71 0.00 0.00 66.02 62.69 1rou s SER 117 CO 0.00 -0.34 1.35 -2.65 1.20 0.00 0.00 173.24 172.80 1rou n PRO 118 N 5.64 -0.07 0.25 5.44 -0.02 -1.26 -2.69 135.00 142.29 1rou n PRO 118 Ca -0.02 1.28 0.15 0.00 -2.02 0.00 0.00 63.50 62.90 1rou n PRO 118 Cb 0.49 -2.06 0.48 0.00 -0.02 0.00 0.00 33.50 32.39 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 0.00 0.00 0.52 0.13 -2.03 -3.44 132.00 127.17 1rou h PRO 119 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.67 1rou h PRO 119 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1rou h PRO 119 CO -0.80 0.01 0.00 1.17 -0.23 0.00 0.00 178.00 178.15 1rou n LYS 120 N -3.10 0.04 -2.69 0.86 4.81 -1.15 -5.14 118.16 111.78 1rou n LYS 120 Ca 0.02 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 1rou n LYS 120 Cb 0.40 -0.01 -0.03 0.00 0.02 0.00 0.00 35.03 35.41 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rou s ILE 121 N -0.72 4.80 0.77 3.15 1.01 -1.10 -4.99 121.20 124.13 1rou s ILE 121 Ca 0.00 2.05 -0.10 0.00 0.00 0.00 0.00 60.65 62.60 1rou s ILE 121 Cb 0.00 -4.32 0.08 0.00 0.01 0.00 0.00 42.46 38.24 1rou s ILE 121 CO 0.00 0.04 1.11 -2.16 0.00 0.00 0.00 174.94 173.94 1rou s PRO 122 N 1.75 1.97 0.15 2.79 0.04 -1.26 -2.93 135.00 137.51 1rou s PRO 122 Ca 0.49 -0.11 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 1rou s PRO 122 Cb -0.19 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1rou s PRO 122 CO 0.21 -1.49 1.44 -1.25 0.04 0.00 0.00 177.00 175.95 1rou s PRO 123 N -5.44 4.29 -1.03 0.56 0.04 -1.25 -3.99 135.00 128.17 1rou s PRO 123 Ca 0.62 2.18 -0.07 0.00 0.04 0.00 0.00 61.00 63.77 1rou s PRO 123 Cb -0.10 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.17 1rou s PRO 123 CO 0.47 -0.47 0.89 -1.71 0.04 0.00 0.00 177.00 176.22 1rou n ASN 124 N 3.75 -6.61 -3.95 6.66 5.15 -0.80 -4.93 115.26 114.52 1rou n ASN 124 Ca 0.11 -0.69 -0.26 0.00 -0.60 0.00 0.00 54.58 53.14 1rou n ASN 124 Cb 0.41 -5.02 -0.17 0.00 -0.53 0.00 0.00 39.78 34.47 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 -3.36 1.30 0.82 5.20 0.00 -1.26 -5.04 121.76 119.42 1rou s ALA 125 Ca 0.42 -0.50 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1rou s ALA 125 Cb -0.07 -0.78 0.08 0.00 0.00 0.00 0.00 23.12 22.35 1rou s ALA 125 CO 0.75 -0.22 1.15 2.41 0.00 0.00 0.00 175.76 179.85 1rou n THR 126 N 4.52 1.84 -4.41 0.00 -1.04 -1.26 -4.64 114.28 109.29 1rou n THR 126 Ca -0.17 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.05 61.44 1rou n THR 126 Cb 0.51 -1.15 -0.10 0.00 -1.82 0.00 0.00 70.33 67.76 1rou n THR 126 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1rou s LEU 127 N -5.37 2.43 -0.23 -4.42 1.43 -0.53 -1.32 118.68 110.67 1rou s LEU 127 Ca 0.72 -1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1rou s LEU 127 Cb -0.29 -0.57 0.10 0.00 0.03 0.00 0.00 46.19 45.46 1rou s LEU 127 CO 0.52 -0.38 0.20 -0.69 0.23 0.00 0.00 176.35 176.24 1rou s VAL 128 N -3.08 -0.27 -0.13 -1.59 1.01 -0.17 -1.57 120.40 114.60 1rou s VAL 128 Ca 0.29 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1rou s VAL 128 Cb 0.04 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1rou s VAL 128 CO 0.11 -0.36 -0.21 -0.36 0.00 0.00 0.00 175.10 174.28 1rou s PHE 129 N 2.27 2.53 -0.62 5.22 0.40 -0.29 -0.55 117.98 126.94 1rou s PHE 129 Ca 0.07 -1.23 -0.18 0.00 -0.60 0.00 0.00 56.93 54.99 1rou s PHE 129 Cb -0.15 -1.73 0.12 0.00 0.51 0.00 0.00 43.02 41.76 1rou s PHE 129 CO -0.20 -0.56 0.71 -2.00 0.70 0.00 0.00 175.22 173.86 1rou s GLU 130 N 0.77 3.11 -0.06 0.44 -6.30 0.66 -0.16 118.70 117.16 1rou s GLU 130 Ca -0.09 -1.48 0.00 0.00 -2.50 0.00 0.00 54.97 50.91 1rou s GLU 130 Cb -0.16 -4.32 -0.03 0.00 0.00 0.00 0.00 34.13 29.62 1rou s GLU 130 CO -0.00 -1.52 -0.05 0.08 0.02 0.00 0.00 175.26 173.79 1rou s VAL 131 N 2.38 3.87 -0.21 3.70 1.01 -0.31 -1.18 120.40 129.65 1rou s VAL 131 Ca 0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1rou s VAL 131 Cb -0.23 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.61 1rou s VAL 131 CO 0.04 0.57 -0.01 -1.61 0.00 0.00 0.00 175.10 174.09 1rou s GLU 132 N -0.91 1.12 -0.22 2.72 2.02 -0.38 -1.08 118.70 121.96 1rou s GLU 132 Ca 0.13 -0.69 -0.24 0.00 0.02 0.00 0.00 54.97 54.19 1rou s GLU 132 Cb -0.11 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1rou s GLU 132 CO 0.03 -0.62 0.81 -1.17 0.02 0.00 0.00 175.26 174.33 1rou s LEU 133 N 1.64 4.11 -0.07 1.80 2.96 -0.88 -2.05 118.68 126.20 1rou s LEU 133 Ca -0.03 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.91 1rou s LEU 133 Cb -0.18 -3.17 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 1rou s LEU 133 CO -0.07 -0.46 -0.04 -0.26 -1.32 0.00 0.00 176.35 174.20 1rou h PHE 134 N 7.56 0.00 -3.65 5.38 0.04 -1.70 -2.35 116.94 122.22 1rou h PHE 134 Ca -0.26 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.44 1rou h PHE 134 Cb 1.11 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.13 1rou h PHE 134 CO 0.74 0.00 -0.22 -1.21 -0.60 0.00 0.00 178.31 177.02 1rou s GLU 135 N -1.46 1.07 0.00 1.51 2.02 -1.24 -4.03 118.70 116.57 1rou s GLU 135 Ca -0.03 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1rou s GLU 135 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1rou s GLU 135 CO 0.05 -0.40 0.00 1.97 0.02 0.00 0.00 175.26 176.90 1rou n PHE 136 N -0.19 0.00 -3.30 1.61 1.16 -1.26 -1.55 117.46 113.93 1rou n PHE 136 Ca -0.12 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.26 1rou n PHE 136 Cb 0.63 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.51 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 2.48 2.54 0.00 3.97 2.47 -1.26 -4.90 119.74 125.04 1rou s LYS 137 Ca 0.00 -1.53 0.00 0.00 -1.56 0.00 0.00 55.97 52.88 1rou s LYS 137 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 33.84 1rou s LYS 137 CO 0.00 -0.43 0.00 0.41 0.16 0.00 0.00 175.35 175.49