#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 2.85 -0.04 1.61 0.11 -0.81 -4.80 120.40 119.32 1rou s VAL 22 Ca 0.00 0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 59.57 1rou s VAL 22 Cb 0.00 -3.20 0.03 0.00 -1.53 0.00 0.00 36.38 31.67 1rou s VAL 22 CO 0.00 -0.12 0.02 -1.81 -3.33 0.00 0.00 175.10 169.87 1rou s ASP 23 N -1.68 0.75 -0.47 3.54 1.01 -1.26 -1.21 116.67 117.34 1rou s ASP 23 Ca 0.75 0.01 0.08 0.00 0.71 0.00 0.00 52.55 54.10 1rou s ASP 23 Cb -0.28 -0.20 0.38 0.00 1.01 0.00 0.00 42.92 43.83 1rou s ASP 23 CO 0.31 -0.16 0.94 2.30 0.21 0.00 0.00 175.17 178.77 1rou n ILE 24 N 4.65 2.00 0.00 0.77 -5.35 -0.81 -4.84 119.36 115.78 1rou n ILE 24 Ca -0.17 -4.93 0.00 0.00 -0.27 0.00 0.00 62.75 57.38 1rou n ILE 24 Cb 0.50 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1rou n ILE 24 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1rou n SER 25 N -0.17 0.00 -4.56 7.28 3.41 -1.26 -2.04 113.62 116.28 1rou n SER 25 Ca 0.29 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.72 1rou n SER 25 Cb 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1rou n SER 25 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1rou s PRO 26 N -1.00 1.94 0.00 4.33 0.02 -1.26 -3.39 135.00 135.64 1rou s PRO 26 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.12 1rou s PRO 26 Cb 0.00 -4.91 0.00 0.00 0.02 0.00 0.00 34.50 29.61 1rou s PRO 26 CO 0.00 -4.13 0.00 1.63 -0.33 0.00 0.00 177.00 174.17 1rou n LYS 27 N 8.78 0.00 0.21 5.54 4.01 -1.26 -4.82 118.16 130.62 1rou n LYS 27 Ca 0.44 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 58.34 1rou n LYS 27 Cb 0.45 -2.14 0.34 0.00 -0.51 0.00 0.00 35.03 33.16 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1rou h GLN 28 N 1.05 0.00 0.00 1.97 7.50 -1.89 -3.48 115.11 120.25 1rou h GLN 28 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1rou h GLN 28 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1rou h GLN 28 CO 0.00 0.21 0.00 -3.47 -1.50 0.00 0.00 178.83 174.07 1rou n ASP 29 N -3.25 -2.98 -1.07 1.46 4.64 -1.22 -4.80 116.55 109.33 1rou n ASP 29 Ca 0.01 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.47 1rou n ASP 29 Cb 0.50 -2.30 0.20 0.00 -1.04 0.00 0.00 41.12 38.48 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1rou n GLU 30 N -0.92 2.69 -0.28 -0.67 1.02 -0.96 -4.97 120.64 116.56 1rou n GLU 30 Ca 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 1rou n GLU 30 Cb 0.21 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rou n GLY 31 N 0.52 0.89 2.97 0.62 0.00 -0.86 -4.83 105.19 104.50 1rou n GLY 31 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.97 0.05 -0.11 1.61 1.01 -1.12 -2.58 120.40 117.29 1rou s VAL 32 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1rou s VAL 32 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1rou s VAL 32 CO 0.00 -0.23 -0.02 -0.22 0.00 0.00 0.00 175.10 174.63 1rou s LEU 33 N -0.70 3.39 -0.19 3.92 0.20 -0.78 -1.92 118.68 122.60 1rou s LEU 33 Ca -0.08 0.01 -0.00 0.00 0.69 0.00 0.00 54.13 54.75 1rou s LEU 33 Cb -0.05 -1.79 0.05 0.00 -0.43 0.00 0.00 46.19 43.98 1rou s LEU 33 CO -0.00 0.29 -0.04 -0.54 -0.29 0.00 0.00 176.35 175.77 1rou s LYS 34 N -0.37 1.37 -0.57 1.98 1.02 -0.35 -1.73 119.74 121.08 1rou s LYS 34 Ca 0.07 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 55.21 1rou s LYS 34 Cb -0.12 -2.23 0.10 0.00 -0.52 0.00 0.00 37.83 35.06 1rou s LYS 34 CO 0.02 -0.52 0.67 0.08 -0.92 0.00 0.00 175.35 174.68 1rou s VAL 35 N 1.59 4.86 0.07 3.17 1.01 -0.39 -1.93 120.40 128.78 1rou s VAL 35 Ca -0.02 -0.95 -0.35 0.00 0.00 0.00 0.00 61.98 60.66 1rou s VAL 35 Cb -0.17 -4.44 -0.15 0.00 0.00 0.00 0.00 36.38 31.62 1rou s VAL 35 CO -0.07 -1.05 1.54 -0.38 0.00 0.00 0.00 175.10 175.14 1rou n ILE 36 N 5.53 0.09 -0.01 2.22 2.08 -1.26 -1.50 119.36 126.51 1rou n ILE 36 Ca -0.09 -0.02 -0.02 0.00 0.56 0.00 0.00 62.75 63.18 1rou n ILE 36 Cb 0.43 -1.28 -0.01 0.00 -0.75 0.00 0.00 39.64 38.02 1rou n ILE 36 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1rou n LYS 37 N 3.62 0.06 -3.88 0.38 2.85 -1.03 -4.93 118.16 115.23 1rou n LYS 37 Ca 0.19 0.02 -0.29 0.00 -1.05 0.00 0.00 58.31 57.18 1rou n LYS 37 Cb 0.24 -0.93 -0.16 0.00 -0.65 0.00 0.00 35.03 33.52 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1rou s ARG 38 N -2.05 1.35 0.29 -1.58 6.06 -1.09 -5.06 118.95 116.87 1rou s ARG 38 Ca -0.03 -0.63 -0.04 0.00 -2.50 0.00 0.00 55.73 52.52 1rou s ARG 38 Cb 0.01 -2.19 0.07 0.00 0.06 0.00 0.00 34.95 32.90 1rou s ARG 38 CO 0.05 -0.52 0.40 -0.85 -2.50 0.00 0.00 175.30 171.89 1rou n GLU 39 N 4.85 -0.30 -0.98 5.12 0.28 -1.26 -1.82 120.64 126.53 1rou n GLU 39 Ca -0.11 -0.66 -0.32 0.00 -0.16 0.00 0.00 57.16 55.91 1rou n GLU 39 Cb 0.47 -0.39 0.13 0.00 1.43 0.00 0.00 31.44 33.08 1rou n GLU 39 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1rou s GLY 40 N -3.81 1.83 0.00 -1.84 0.00 -1.26 -3.54 107.32 98.70 1rou s GLY 40 Ca 0.23 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1rou s GLY 40 CO 0.16 0.99 0.00 -1.30 0.00 0.00 0.00 173.10 172.95 1rou n THR 41 N -3.75 0.00 -2.83 0.90 -2.24 -0.50 -4.92 114.28 100.94 1rou n THR 41 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1rou n THR 41 Cb 0.52 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 1rou n THR 41 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rou s GLY 42 N -3.05 1.60 0.29 3.38 0.00 -1.21 -4.97 107.32 103.36 1rou s GLY 42 Ca 0.00 -0.45 0.19 0.00 0.00 0.00 0.00 44.72 44.45 1rou s GLY 42 CO 0.00 1.96 1.55 -0.37 0.00 0.00 0.00 173.10 176.24 1rou n THR 43 N 5.89 1.04 -2.47 0.90 5.66 -1.26 -1.70 114.28 122.35 1rou n THR 43 Ca 0.06 0.72 -0.35 0.00 -3.05 0.00 0.00 64.05 61.43 1rou n THR 43 Cb 0.48 -1.72 -0.03 0.00 -1.55 0.00 0.00 70.33 67.51 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 -3.47 3.85 -0.32 1.09 2.02 -1.26 -4.80 118.70 115.82 1rou s GLU 44 Ca -0.02 1.49 0.01 0.00 0.02 0.00 0.00 54.97 56.48 1rou s GLU 44 Cb 0.05 -2.26 0.15 0.00 0.10 0.00 0.00 34.13 32.17 1rou s GLU 44 CO 0.17 -0.41 0.35 0.99 0.02 0.00 0.00 175.26 176.38 1rou s THR 45 N -1.80 -0.42 -2.18 3.63 2.01 -1.26 -2.49 115.64 113.13 1rou s THR 45 Ca 0.65 -0.63 0.18 0.00 0.31 0.00 0.00 61.69 62.19 1rou s THR 45 Cb -0.21 -0.86 0.19 0.00 0.01 0.00 0.00 72.50 71.63 1rou s THR 45 CO 0.25 -0.47 1.12 -0.81 -0.69 0.00 0.00 174.62 174.01 1rou n PRO 46 N 4.92 1.67 0.00 4.92 -0.04 -1.26 -5.07 135.00 140.14 1rou n PRO 46 Ca 0.03 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 1rou n PRO 46 Cb 0.47 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1rou n PRO 46 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1rou n MET 47 N 1.04 0.00 -1.57 0.54 2.81 -1.26 -4.93 117.12 113.75 1rou n MET 47 Ca 0.12 0.00 -0.48 0.00 -1.81 0.00 0.00 57.70 55.53 1rou n MET 47 Cb 0.46 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.94 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 1.31 -0.20 2.02 0.13 -1.26 -2.53 119.36 118.82 1rou n ILE 48 Ca 0.00 -0.33 0.00 0.00 -1.10 0.00 0.00 62.75 61.32 1rou n ILE 48 Cb 0.00 -0.81 0.00 0.00 -0.84 0.00 0.00 39.64 37.99 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rou n GLY 49 N 1.76 1.47 3.71 4.50 0.00 -0.66 -5.02 105.19 110.96 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 0.99 0.00 0.00 0.00 173.32 174.31 1rou s ASP 50 N -3.14 7.04 -0.40 1.61 -0.00 -1.05 -4.68 116.67 116.05 1rou s ASP 50 Ca 0.00 2.00 -0.29 0.00 -0.00 0.00 0.00 52.55 54.26 1rou s ASP 50 Cb 0.00 -2.57 0.02 0.00 -0.00 0.00 0.00 42.92 40.36 1rou s ASP 50 CO 0.00 -0.52 1.20 0.00 -0.00 0.00 0.00 175.17 175.85 1rou s ARG 51 N 1.41 3.81 -0.08 8.23 1.70 -1.26 -1.41 118.95 131.35 1rou s ARG 51 Ca 0.59 0.87 0.00 0.00 -0.47 0.00 0.00 55.73 56.73 1rou s ARG 51 Cb -0.29 -3.88 -0.03 0.00 -0.57 0.00 0.00 34.95 30.18 1rou s ARG 51 CO 0.28 -1.25 -0.07 0.14 -1.08 0.00 0.00 175.30 173.31 1rou s VAL 52 N 4.42 3.71 -0.35 4.99 -7.23 -0.22 -3.85 120.40 121.87 1rou s VAL 52 Ca 0.51 -0.47 -0.01 0.00 -1.81 0.00 0.00 61.98 60.20 1rou s VAL 52 Cb -0.11 -2.52 0.08 0.00 0.56 0.00 0.00 36.38 34.39 1rou s VAL 52 CO 0.26 0.59 0.08 -0.36 -0.31 0.00 0.00 175.10 175.36 1rou s PHE 53 N -0.69 3.49 0.36 2.82 0.08 -0.93 -2.27 117.98 120.85 1rou s PHE 53 Ca 0.10 -2.35 0.08 0.00 0.12 0.00 0.00 56.93 54.88 1rou s PHE 53 Cb -0.11 -2.69 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 1rou s PHE 53 CO 0.02 -0.90 0.11 0.54 -0.10 0.00 0.00 175.22 174.89 1rou s VAL 54 N 1.12 2.72 -0.20 -0.44 0.11 0.28 -2.50 120.40 121.50 1rou s VAL 54 Ca 0.03 -1.78 0.00 0.00 -2.93 0.00 0.00 61.98 57.31 1rou s VAL 54 Cb -0.21 -2.93 0.05 0.00 -1.53 0.00 0.00 36.38 31.76 1rou s VAL 54 CO -0.04 -0.14 -0.08 -1.00 -3.33 0.00 0.00 175.10 170.51 1rou s HIS 55 N -2.50 2.22 0.15 1.54 3.76 -0.45 -1.21 115.29 118.80 1rou s HIS 55 Ca 0.38 -1.49 0.10 0.00 -0.15 0.00 0.00 55.06 53.90 1rou s HIS 55 Cb -0.00 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1rou s HIS 55 CO 0.22 -0.72 -0.20 1.52 -0.85 0.00 0.00 174.74 174.70 1rou s TYR 56 N 1.46 2.43 0.02 1.40 1.13 -1.26 -1.73 117.35 120.80 1rou s TYR 56 Ca -0.02 -0.31 0.06 0.00 -1.41 0.00 0.00 57.07 55.39 1rou s TYR 56 Cb -0.17 -1.26 -0.02 0.00 -1.10 0.00 0.00 41.96 39.42 1rou s TYR 56 CO -0.08 0.43 -0.17 0.99 -2.51 0.00 0.00 175.55 174.21 1rou s THR 57 N -1.35 1.35 -0.05 -3.49 2.01 -0.21 -1.37 115.64 112.53 1rou s THR 57 Ca 0.19 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 1rou s THR 57 Cb -0.09 -1.16 0.01 0.00 0.01 0.00 0.00 72.50 71.26 1rou s THR 57 CO 0.10 0.20 0.17 -0.83 -0.69 0.00 0.00 174.62 173.57 1rou s GLY 58 N -0.86 -0.08 0.10 4.40 0.00 -0.12 -0.36 107.32 110.40 1rou s GLY 58 Ca 0.05 0.31 0.07 0.00 0.00 0.00 0.00 44.72 45.15 1rou s GLY 58 CO 0.01 0.22 -0.17 -0.98 0.00 0.00 0.00 173.10 172.18 1rou s TRP 59 N -0.36 1.53 0.83 1.90 0.51 0.35 -1.49 118.94 122.20 1rou s TRP 59 Ca -0.05 -0.47 -0.10 0.00 -2.12 0.00 0.00 56.10 53.37 1rou s TRP 59 Cb -0.03 -0.82 0.14 0.00 -0.81 0.00 0.00 33.47 31.95 1rou s TRP 59 CO 0.01 0.16 1.16 -1.17 -0.51 0.00 0.00 176.95 176.60 1rou s LEU 60 N -2.07 2.79 0.47 2.99 2.96 -0.50 -1.39 118.68 123.94 1rou s LEU 60 Ca 0.05 0.17 0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1rou s LEU 60 Cb -0.08 -2.45 1.08 0.00 0.50 0.00 0.00 46.19 45.24 1rou s LEU 60 CO 0.04 -2.21 2.10 0.25 -1.32 0.00 0.00 176.35 175.21 1rou h LEU 61 N -1.08 0.19 0.00 -0.68 5.85 -1.72 -1.99 115.31 115.88 1rou h LEU 61 Ca -0.42 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1rou h LEU 61 Cb 1.27 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1rou h LEU 61 CO 0.45 0.16 0.00 -0.67 -0.34 0.00 0.00 178.44 178.04 1rou n ASP 62 N -4.49 0.00 -1.91 1.25 2.03 -1.26 -4.87 116.55 107.29 1rou n ASP 62 Ca -0.01 -1.13 -0.13 0.00 0.52 0.00 0.00 54.79 54.05 1rou n ASP 62 Cb 0.09 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.52 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 0.15 0.01 3.33 0.27 0.00 -0.75 -5.04 105.19 103.16 1rou n GLY 63 Ca 0.03 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.95 3.51 -0.38 2.61 2.01 -1.25 -4.95 115.64 114.24 1rou s THR 64 Ca 0.20 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 1rou s THR 64 Cb -0.09 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.81 1rou s THR 64 CO 0.25 0.39 1.30 -0.75 -0.69 0.00 0.00 174.62 175.12 1rou s LYS 65 N 1.49 3.76 -0.00 4.92 2.20 -1.26 -1.41 119.74 129.43 1rou s LYS 65 Ca 0.06 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1rou s LYS 65 Cb -0.15 -3.93 -0.27 0.00 -1.51 0.00 0.00 37.83 31.97 1rou s LYS 65 CO -0.02 -1.33 0.82 0.27 -0.36 0.00 0.00 175.35 174.73 1rou h PHE 66 N 9.76 0.39 -3.53 4.03 -5.15 -1.62 -3.48 116.94 117.33 1rou h PHE 66 Ca -0.26 -0.28 -0.08 0.00 -0.20 0.00 0.00 57.97 57.15 1rou h PHE 66 Cb 1.09 -0.02 -0.15 0.00 0.22 0.00 0.00 35.95 37.10 1rou h PHE 66 CO 0.93 1.35 -0.26 0.34 -2.00 0.00 0.00 178.31 178.67 1rou s ASP 67 N -6.88 -0.05 -0.29 -0.68 2.15 -1.16 -5.04 116.67 104.72 1rou s ASP 67 Ca -0.09 -0.41 0.04 0.00 0.43 0.00 0.00 52.55 52.52 1rou s ASP 67 Cb 0.07 0.37 0.18 0.00 -0.30 0.00 0.00 42.92 43.25 1rou s ASP 67 CO 0.84 -0.71 0.51 -0.55 -0.17 0.00 0.00 175.17 175.09 1rou s SER 68 N -2.55 -0.70 0.25 -0.34 0.15 -1.26 -0.95 113.70 108.30 1rou s SER 68 Ca 0.01 -0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.57 1rou s SER 68 Cb 0.02 1.62 0.26 0.00 -1.71 0.00 0.00 66.02 66.21 1rou s SER 68 CO -0.08 -0.32 1.92 -1.28 1.20 0.00 0.00 173.24 174.67 1rou h SER 69 N 8.07 1.11 -0.52 5.45 0.87 -1.51 -1.81 113.55 125.22 1rou h SER 69 Ca -0.06 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1rou h SER 69 Cb 1.16 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.79 1rou h SER 69 CO 0.21 0.79 0.22 -0.07 -0.53 0.00 0.00 176.83 177.45 1rou h LEU 70 N 1.31 0.26 -0.25 2.23 4.07 -1.73 -2.78 115.31 118.42 1rou h LEU 70 Ca 0.36 0.05 -0.20 0.00 0.08 0.00 0.00 57.88 58.17 1rou h LEU 70 Cb -0.12 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.63 1rou h LEU 70 CO -0.09 0.18 -0.66 0.44 -1.08 0.00 0.00 178.44 177.24 1rou h ASP 71 N 0.42 0.94 0.28 -0.43 3.32 -1.90 -3.31 116.42 115.74 1rou h ASP 71 Ca 0.24 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1rou h ASP 71 Cb 0.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1rou h ASP 71 CO -0.22 1.35 0.00 -1.14 -1.72 0.00 0.00 179.24 177.51 1rou n ARG 72 N -3.97 0.11 0.00 3.56 0.63 -0.69 -4.94 116.66 111.36 1rou n ARG 72 Ca -0.06 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1rou n ARG 72 Cb 0.68 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.81 1rou n ARG 72 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1rou n LYS 73 N -2.00 0.00 -2.38 -0.14 5.02 -1.06 -5.04 118.16 112.56 1rou n LYS 73 Ca 0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1rou n LYS 73 Cb 0.10 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.17 1rou n LYS 73 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rou s ASP 74 N 0.29 4.91 0.40 4.39 2.15 -1.24 -4.98 116.67 122.58 1rou s ASP 74 Ca 0.00 0.23 0.08 0.00 0.43 0.00 0.00 52.55 53.28 1rou s ASP 74 Cb 0.00 -0.93 0.00 0.00 -0.30 0.00 0.00 42.92 41.69 1rou s ASP 74 CO 0.00 -1.48 0.52 -0.75 -0.17 0.00 0.00 175.17 173.29 1rou s LYS 75 N -5.08 2.88 -0.00 4.34 2.20 -1.26 -4.23 119.74 118.58 1rou s LYS 75 Ca 0.60 -1.21 -0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1rou s LYS 75 Cb -0.10 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1rou s LYS 75 CO 0.43 -0.17 0.07 0.12 -0.36 0.00 0.00 175.35 175.44 1rou s PHE 76 N -2.31 3.26 -0.23 4.03 5.36 -0.35 -5.03 117.98 122.71 1rou s PHE 76 Ca 0.52 0.19 -0.12 0.00 -0.96 0.00 0.00 56.93 56.56 1rou s PHE 76 Cb -0.09 -1.73 0.08 0.00 -0.34 0.00 0.00 43.02 40.93 1rou s PHE 76 CO 0.32 0.54 0.54 -1.54 -1.46 0.00 0.00 175.22 173.62 1rou s SER 77 N -1.70 -0.71 0.19 6.13 1.04 -1.26 -0.55 113.70 116.83 1rou s SER 77 Ca 0.22 1.21 0.02 0.00 0.48 0.00 0.00 55.95 57.89 1rou s SER 77 Cb -0.12 1.20 -0.01 0.00 0.10 0.00 0.00 66.02 67.19 1rou s SER 77 CO 0.13 -0.22 0.20 2.22 0.98 0.00 0.00 173.24 176.55 1rou n PHE 78 N 4.50 -0.65 -4.27 5.02 1.16 -0.96 -5.02 117.46 117.24 1rou n PHE 78 Ca -0.20 -1.46 -0.27 0.00 -1.87 0.00 0.00 57.45 53.65 1rou n PHE 78 Cb 0.56 0.22 -0.17 0.00 -1.61 0.00 0.00 39.48 38.47 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 -2.26 2.11 -0.52 5.98 3.68 -1.26 -1.06 116.67 123.34 1rou s ASP 79 Ca 0.20 -0.34 -0.31 0.00 2.13 0.00 0.00 52.55 54.23 1rou s ASP 79 Cb 0.00 -0.91 -0.12 0.00 -1.45 0.00 0.00 42.92 40.45 1rou s ASP 79 CO 0.14 -0.03 2.37 -0.11 0.13 0.00 0.00 175.17 177.67 1rou n LEU 80 N 4.36 1.86 -2.78 -1.34 0.00 -0.50 -1.67 117.00 116.94 1rou n LEU 80 Ca -0.18 0.07 -0.19 0.00 0.00 0.00 0.00 56.01 55.71 1rou n LEU 80 Cb 0.51 -1.31 0.05 0.00 0.00 0.00 0.00 43.42 42.67 1rou n LEU 80 CO 0.22 -0.99 0.11 0.61 0.00 0.00 0.00 177.39 177.34 1rou n GLY 81 N 6.34 -0.28 1.56 -3.96 0.00 -1.26 -1.65 105.19 105.94 1rou n GLY 81 Ca 0.45 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -3.83 0.00 -3.34 1.61 5.02 -0.67 -4.86 118.16 112.09 1rou n LYS 82 Ca -0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.88 1rou n LYS 82 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.55 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 2.21 4.66 3.78 0.72 0.00 -1.22 -5.01 105.19 110.33 1rou n GLY 83 Ca 0.00 -2.67 -0.34 0.00 0.00 0.00 0.00 46.02 43.01 1rou n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rou s GLU 84 N -2.14 3.48 0.00 1.61 2.56 -1.26 -4.25 118.70 118.70 1rou s GLU 84 Ca 0.32 1.48 0.00 0.00 0.00 0.00 0.00 54.97 56.77 1rou s GLU 84 Cb 0.02 -2.04 0.00 0.00 2.00 0.00 0.00 34.13 34.12 1rou s GLU 84 CO -0.01 -0.72 0.00 1.33 -0.56 0.00 0.00 175.26 175.30 1rou n VAL 85 N -1.29 0.00 -4.24 3.70 0.24 -1.26 -5.11 118.33 110.37 1rou n VAL 85 Ca 0.11 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.17 1rou n VAL 85 Cb 0.52 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 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 3.45 3.73 0.31 1.34 -4.36 -1.26 -5.05 121.20 119.36 1rou s ILE 86 Ca 0.00 -1.71 0.07 0.00 -0.26 0.00 0.00 60.65 58.75 1rou s ILE 86 Cb 0.00 -2.98 0.07 0.00 1.25 0.00 0.00 42.46 40.80 1rou s ILE 86 CO 0.00 -0.32 1.75 0.11 0.24 0.00 0.00 174.94 176.72 1rou h LYS 87 N 1.94 0.25 -0.57 0.37 6.56 -1.54 -1.91 116.57 121.67 1rou h LYS 87 Ca -0.46 -0.10 0.01 0.00 -1.06 0.00 0.00 60.65 59.05 1rou h LYS 87 Cb 1.24 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.86 1rou h LYS 87 CO 0.60 0.56 0.38 0.00 -2.06 0.00 0.00 179.45 178.93 1rou h ALA 88 N 1.43 1.63 0.08 3.86 0.00 -1.57 -0.54 119.26 124.15 1rou h ALA 88 Ca 0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1rou h ALA 88 Cb 0.71 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rou h ALA 88 CO 0.05 0.33 -1.02 -1.49 0.00 0.00 0.00 179.25 177.13 1rou h TRP 89 N 0.74 0.87 -0.55 0.00 4.06 -1.72 -2.81 115.95 116.53 1rou h TRP 89 Ca 0.21 -0.53 0.06 0.00 2.06 0.00 0.00 58.89 60.70 1rou h TRP 89 Cb -0.04 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 1rou h TRP 89 CO -0.00 1.38 0.37 0.22 -3.56 0.00 0.00 178.44 176.84 1rou h ASP 90 N 0.12 0.44 0.48 -3.49 1.82 -1.23 0.22 116.42 114.77 1rou h ASP 90 Ca -0.15 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1rou h ASP 90 Cb 1.72 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.64 1rou h ASP 90 CO 0.20 0.28 -0.23 0.40 -1.61 0.00 0.00 179.24 178.28 1rou h ILE 91 N 0.50 0.37 -0.34 2.25 5.03 -1.17 -2.46 117.51 121.68 1rou h ILE 91 Ca 0.24 -0.46 -0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1rou h ILE 91 Cb 0.31 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.61 1rou h ILE 91 CO -0.07 0.06 0.21 0.00 -0.68 0.00 0.00 178.15 177.67 1rou h ALA 92 N -0.69 0.43 -0.71 1.87 0.00 -1.39 -2.86 119.26 115.91 1rou h ALA 92 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1rou h ALA 92 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1rou h ALA 92 CO 0.11 -0.08 0.28 0.28 0.00 0.00 0.00 179.25 179.84 1rou h VAL 93 N 0.44 1.24 -0.79 0.00 2.07 -0.71 -2.76 116.25 115.75 1rou h VAL 93 Ca 0.12 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1rou h VAL 93 Cb -0.00 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1rou h VAL 93 CO -0.02 0.31 0.52 0.00 0.02 0.00 0.00 177.57 178.39 1rou h ALA 94 N 1.27 1.71 -0.08 1.67 0.00 -1.35 -2.56 119.26 119.91 1rou h ALA 94 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1rou h ALA 94 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rou h ALA 94 CO -0.02 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.62 1rou n THR 95 N -4.50 0.14 -3.48 0.00 -2.24 -1.04 -4.71 114.28 98.45 1rou n THR 95 Ca 0.13 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1rou n THR 95 Cb 0.28 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.79 4.09 0.50 -0.78 -1.94 -0.97 -5.09 119.30 113.33 1rou s MET 96 Ca 0.06 0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 54.32 1rou s MET 96 Cb 0.03 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1rou s MET 96 CO 0.04 0.44 0.78 0.15 -0.01 0.00 0.00 175.02 176.42 1rou s LYS 97 N -0.25 3.15 0.21 2.03 3.01 -1.26 -4.42 119.74 122.21 1rou s LYS 97 Ca 0.22 -0.14 -0.32 0.00 -1.01 0.00 0.00 55.97 54.72 1rou s LYS 97 Cb -0.15 -2.41 -0.13 0.00 -1.01 0.00 0.00 37.83 34.13 1rou s LYS 97 CO 0.10 -0.39 1.61 0.28 0.51 0.00 0.00 175.35 177.46 1rou n VAL 98 N -2.29 0.33 0.00 3.17 0.31 -0.69 -2.10 118.33 117.07 1rou n VAL 98 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1rou n VAL 98 Cb 0.57 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 3.19 3.18 3.77 2.92 0.00 -0.72 -1.41 105.19 116.12 1rou n GLY 99 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1rou n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rou s GLU 100 N -0.42 1.91 0.00 1.61 2.02 -0.89 -4.50 118.70 118.43 1rou s GLU 100 Ca 0.00 0.79 0.00 0.00 0.02 0.00 0.00 54.97 55.78 1rou s GLU 100 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1rou s GLU 100 CO 0.00 -1.78 0.00 1.28 0.02 0.00 0.00 175.26 174.78 1rou n LEU 101 N -3.57 0.00 -4.20 1.80 7.99 -0.75 -0.35 117.00 117.92 1rou n LEU 101 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.90 1rou n LEU 101 Cb 0.55 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.80 1rou n LEU 101 CO 0.56 0.00 -0.00 0.00 -1.51 0.00 0.00 177.39 176.43 1rou s ARG 103 N -3.27 4.01 -0.27 0.00 3.03 -0.56 -1.72 118.95 120.17 1rou s ARG 103 Ca 0.36 0.18 -0.25 0.00 2.03 0.00 0.00 55.73 58.05 1rou s ARG 103 Cb 0.01 -3.67 0.00 0.00 -1.03 0.00 0.00 34.95 30.26 1rou s ARG 103 CO 0.25 -0.35 0.86 0.42 -1.13 0.00 0.00 175.30 175.34 1rou s ILE 104 N 2.23 4.77 -0.39 4.99 1.01 0.91 -1.26 121.20 133.47 1rou s ILE 104 Ca 0.19 1.49 -0.04 0.00 0.00 0.00 0.00 60.65 62.29 1rou s ILE 104 Cb -0.16 -4.18 0.09 0.00 0.01 0.00 0.00 42.46 38.22 1rou s ILE 104 CO 0.10 -0.19 0.17 -0.89 0.00 0.00 0.00 174.94 174.12 1rou s THR 105 N 3.01 3.41 -0.01 2.92 2.01 -0.70 -1.13 115.64 125.16 1rou s THR 105 Ca 0.36 -1.77 0.08 0.00 0.31 0.00 0.00 61.69 60.67 1rou s THR 105 Cb -0.14 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1rou s THR 105 CO 0.10 -0.52 -0.24 0.00 -0.69 0.00 0.00 174.62 173.26 1rou s LYS 107 N -0.79 4.31 0.66 0.00 1.02 -1.07 -1.53 119.74 122.34 1rou s LYS 107 Ca 0.11 1.90 0.44 0.00 0.02 0.00 0.00 55.97 58.44 1rou s LYS 107 Cb -0.10 -2.92 2.39 0.00 -0.52 0.00 0.00 37.83 36.69 1rou s LYS 107 CO 0.00 -0.12 2.36 -1.00 -0.92 0.00 0.00 175.35 175.67 1rou h PRO 108 N 3.16 0.00 -0.29 -1.68 0.13 -1.92 -2.71 132.00 128.69 1rou h PRO 108 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1rou h PRO 108 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1rou h PRO 108 CO 0.64 0.00 0.04 1.49 -0.23 0.00 0.00 178.00 179.95 1rou h GLU 109 N 0.00 0.43 0.00 0.86 4.57 -1.93 0.28 114.58 118.79 1rou h GLU 109 Ca 0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1rou h GLU 109 Cb 0.02 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1rou h GLU 109 CO 0.00 0.42 0.00 0.66 -1.18 0.00 0.00 179.01 178.91 1rou n TYR 110 N -4.35 0.00 0.00 0.92 4.02 -1.02 -4.77 117.16 111.96 1rou n TYR 110 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1rou n TYR 110 Cb 0.19 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 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 -1.39 0.00 -0.72 -0.72 0.00 -0.40 -1.29 120.51 116.00 1rou n ALA 111 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1rou n ALA 111 Cb 0.21 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.11 0.00 4.01 -0.89 -4.83 117.16 115.33 1rou n TYR 112 Ca 0.00 -0.57 0.22 0.00 -0.16 0.00 0.00 57.90 57.40 1rou n TYR 112 Cb 0.00 -0.08 0.66 0.00 -0.31 0.00 0.00 39.34 39.61 1rou n TYR 112 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1rou h GLY 113 N 0.00 0.20 2.00 2.72 0.00 -0.71 -0.73 103.07 106.55 1rou h GLY 113 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1rou h GLY 113 CO 0.00 0.01 0.00 1.44 0.00 0.00 0.00 176.54 177.99 1rou n SER 114 N -4.37 0.24 0.20 0.19 7.64 -1.26 -4.52 113.62 111.74 1rou n SER 114 Ca 0.15 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.60 1rou n SER 114 Cb 0.73 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rou n ALA 115 N -1.61 1.41 0.00 -0.43 0.00 -1.08 -5.05 120.51 113.75 1rou n ALA 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1rou n ALA 115 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.09 4.10 3.69 0.00 0.00 -0.30 -3.79 105.19 108.80 1rou n GLY 116 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 7.17 0.33 1.61 0.15 -0.63 -4.97 113.70 117.37 1rou s SER 117 Ca 0.00 1.44 0.10 0.00 0.70 0.00 0.00 55.95 58.18 1rou s SER 117 Cb 0.00 -2.52 1.00 0.00 -1.71 0.00 0.00 66.02 62.80 1rou s SER 117 CO 0.00 -0.36 1.58 -0.65 1.20 0.00 0.00 173.24 175.01 1rou h PRO 118 N 7.05 0.02 -0.00 5.44 0.11 -1.98 -2.96 132.00 139.67 1rou h PRO 118 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1rou h PRO 118 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1rou h PRO 118 CO 0.82 0.01 -0.32 -0.35 -0.21 0.00 0.00 178.00 177.94 1rou n PRO 119 N -5.38 0.03 0.00 1.05 -0.04 -1.26 -4.89 135.00 124.51 1rou n PRO 119 Ca 0.29 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1rou n PRO 119 Cb 0.98 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1rou n PRO 119 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1rou n LYS 120 N -1.47 0.00 -2.68 0.54 4.81 -1.12 -5.16 118.16 113.08 1rou n LYS 120 Ca 0.06 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.08 1rou n LYS 120 Cb 0.34 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.36 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 -1.37 4.77 0.66 3.15 1.01 -1.19 -4.95 121.20 123.28 1rou s ILE 121 Ca 0.00 2.04 -0.04 0.00 0.00 0.00 0.00 60.65 62.65 1rou s ILE 121 Cb 0.00 -4.31 0.06 0.00 0.01 0.00 0.00 42.46 38.23 1rou s ILE 121 CO 0.00 -0.00 0.94 -2.16 0.00 0.00 0.00 174.94 173.72 1rou s PRO 122 N 2.07 2.20 0.20 2.79 0.04 -1.26 -1.60 135.00 139.43 1rou s PRO 122 Ca 0.48 -0.53 -0.11 0.00 0.04 0.00 0.00 61.00 60.89 1rou s PRO 122 Cb -0.18 -2.28 0.12 0.00 0.04 0.00 0.00 34.50 32.20 1rou s PRO 122 CO 0.17 -1.13 1.80 -1.00 0.04 0.00 0.00 177.00 176.89 1rou h PRO 123 N -0.41 0.99 -2.71 0.56 0.13 -1.80 -3.32 132.00 125.45 1rou h PRO 123 Ca -0.43 -0.13 -0.75 0.00 -0.87 0.00 0.00 66.00 63.83 1rou h PRO 123 Cb 1.30 -0.19 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1rou h PRO 123 CO 0.55 0.75 2.28 -1.71 -0.23 0.00 0.00 178.00 179.64 1rou n ASN 124 N -4.48 7.65 -3.49 1.44 5.15 -1.26 -4.34 115.26 115.93 1rou n ASN 124 Ca 0.06 -3.17 -0.12 0.00 -0.60 0.00 0.00 54.58 50.75 1rou n ASN 124 Cb 0.10 -1.36 -0.10 0.00 -0.53 0.00 0.00 39.78 37.89 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 -1.16 -0.82 0.74 5.20 0.00 -1.25 -5.12 121.76 119.35 1rou s ALA 125 Ca 0.51 0.87 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 1rou s ALA 125 Cb 0.17 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1rou s ALA 125 CO -0.08 -1.04 1.16 0.99 0.00 0.00 0.00 175.76 176.78 1rou s THR 126 N 2.48 2.65 0.31 0.00 2.01 -1.26 -4.54 115.64 117.30 1rou s THR 126 Ca 0.07 0.29 0.09 0.00 0.31 0.00 0.00 61.69 62.45 1rou s THR 126 Cb -0.14 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 1rou s THR 126 CO -0.13 -0.20 0.00 -0.76 -0.69 0.00 0.00 174.62 172.84 1rou s LEU 127 N -5.35 3.06 -0.11 4.42 1.43 -0.58 -1.98 118.68 119.57 1rou s LEU 127 Ca 0.70 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 1rou s LEU 127 Cb -0.24 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.51 1rou s LEU 127 CO 0.47 -0.14 0.07 -0.69 0.23 0.00 0.00 176.35 176.30 1rou s VAL 128 N -2.44 -0.08 -0.08 -1.59 1.01 -0.48 -1.64 120.40 115.09 1rou s VAL 128 Ca 0.34 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1rou s VAL 128 Cb -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1rou s VAL 128 CO 0.20 -0.06 -0.07 -0.36 0.00 0.00 0.00 175.10 174.81 1rou s PHE 129 N 2.15 1.19 -0.43 5.22 0.40 -0.28 -0.50 117.98 125.72 1rou s PHE 129 Ca 0.03 -0.49 -0.21 0.00 -0.60 0.00 0.00 56.93 55.67 1rou s PHE 129 Cb -0.14 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.40 1rou s PHE 129 CO -0.06 -0.37 0.63 -1.21 0.70 0.00 0.00 175.22 174.91 1rou s GLU 130 N 1.39 3.29 0.02 0.44 2.02 0.51 -0.06 118.70 126.31 1rou s GLU 130 Ca -0.02 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.61 1rou s GLU 130 Cb -0.13 -3.94 -0.01 0.00 0.10 0.00 0.00 34.13 30.14 1rou s GLU 130 CO -0.04 -0.99 -0.04 0.54 0.02 0.00 0.00 175.26 174.76 1rou s VAL 131 N 2.79 0.24 -0.02 2.63 0.11 -0.70 -1.05 120.40 124.40 1rou s VAL 131 Ca 0.22 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1rou s VAL 131 Cb -0.14 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 1rou s VAL 131 CO 0.19 -0.24 -0.03 -0.70 -3.33 0.00 0.00 175.10 170.98 1rou s GLU 132 N -0.90 0.49 -0.13 1.54 2.12 -0.70 -1.41 118.70 119.70 1rou s GLU 132 Ca -0.08 -0.07 -0.16 0.00 0.36 0.00 0.00 54.97 55.02 1rou s GLU 132 Cb -0.06 -0.55 -0.04 0.00 0.26 0.00 0.00 34.13 33.74 1rou s GLU 132 CO -0.00 -0.03 0.39 -1.17 -0.54 0.00 0.00 175.26 173.91 1rou s LEU 133 N 0.56 4.27 -0.17 2.70 2.96 0.52 -1.34 118.68 128.18 1rou s LEU 133 Ca -0.06 0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 54.31 1rou s LEU 133 Cb -0.10 -2.55 -0.19 0.00 0.50 0.00 0.00 46.19 43.86 1rou s LEU 133 CO -0.01 0.05 0.36 -0.26 -1.32 0.00 0.00 176.35 175.17 1rou h PHE 134 N 6.65 0.00 -2.16 5.38 0.04 -1.76 -1.92 116.94 123.16 1rou h PHE 134 Ca -0.41 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.39 1rou h PHE 134 Cb 1.17 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.15 1rou h PHE 134 CO 0.61 1.07 0.37 -2.00 -0.60 0.00 0.00 178.31 177.76 1rou s GLU 135 N -2.24 0.92 0.00 1.51 2.12 -1.26 -2.91 118.70 116.84 1rou s GLU 135 Ca -0.22 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1rou s GLU 135 Cb 0.02 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1rou s GLU 135 CO 0.55 -0.35 0.00 1.97 -0.54 0.00 0.00 175.26 176.89 1rou n PHE 136 N 0.29 0.00 -4.07 5.30 1.16 -1.26 -2.18 117.46 116.70 1rou n PHE 136 Ca -0.14 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.13 1rou n PHE 136 Cb 0.60 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.31 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 2.51 2.60 0.00 3.97 2.47 -1.25 -4.75 119.74 125.29 1rou s LYS 137 Ca 0.00 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.68 1rou s LYS 137 Cb 0.00 -2.37 0.00 0.00 -1.46 0.00 0.00 37.83 34.00 1rou s LYS 137 CO 0.00 -0.25 0.34 0.41 0.16 0.00 0.00 175.35 176.01