#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 5.26 -0.16 1.61 0.11 -1.26 -5.02 120.40 120.94 1rou s VAL 22 Ca 0.00 -0.49 -0.17 0.00 -2.93 0.00 0.00 61.98 58.39 1rou s VAL 22 Cb 0.00 -3.73 0.05 0.00 -1.53 0.00 0.00 36.38 31.16 1rou s VAL 22 CO 0.00 -0.13 0.47 -0.62 -3.33 0.00 0.00 175.10 171.49 1rou s ASP 23 N -3.17 -0.47 -0.62 3.54 -1.08 -1.26 -2.19 116.67 111.41 1rou s ASP 23 Ca 0.37 0.87 0.05 0.00 -0.52 0.00 0.00 52.55 53.31 1rou s ASP 23 Cb -0.11 0.89 0.18 0.00 -1.46 0.00 0.00 42.92 42.42 1rou s ASP 23 CO 0.29 -0.21 0.49 2.30 0.52 0.00 0.00 175.17 178.56 1rou n ILE 24 N 2.60 0.96 0.00 4.11 -5.35 -0.95 -4.78 119.36 115.95 1rou n ILE 24 Ca -0.14 -4.54 0.00 0.00 -0.27 0.00 0.00 62.75 57.80 1rou n ILE 24 Cb 0.57 -2.04 0.00 0.00 -1.74 0.00 0.00 39.64 36.42 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 2.03 0.60 -4.55 7.28 3.41 -1.26 -2.13 113.62 119.00 1rou n SER 25 Ca 0.23 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.64 1rou n SER 25 Cb 0.39 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 1rou n SER 25 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1rou n PRO 26 N -1.43 0.69 0.00 4.33 -0.02 -1.26 -3.25 135.00 134.05 1rou n PRO 26 Ca 0.00 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.92 1rou n PRO 26 Cb 0.07 -3.53 0.00 0.00 -0.02 0.00 0.00 33.50 30.02 1rou n PRO 26 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rou n LYS 27 N 8.79 0.00 0.18 -0.52 4.76 -1.26 -4.81 118.16 125.29 1rou n LYS 27 Ca 0.45 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.96 1rou n LYS 27 Cb 0.45 -2.60 0.17 0.00 -1.84 0.00 0.00 35.03 31.22 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1rou h GLN 28 N 0.93 0.00 0.00 1.97 1.08 -1.88 -3.49 115.11 113.73 1rou h GLN 28 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1rou h GLN 28 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1rou h GLN 28 CO 0.00 0.30 0.00 -0.40 -0.95 0.00 0.00 178.83 177.78 1rou n ASP 29 N -3.22 -3.73 -0.02 1.46 5.68 -1.22 -4.88 116.55 110.62 1rou n ASP 29 Ca 0.02 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.44 1rou n ASP 29 Cb 0.61 -2.53 0.48 0.00 -1.14 0.00 0.00 41.12 38.53 1rou n ASP 29 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1rou n GLU 30 N -0.55 0.10 -0.81 0.11 0.00 -1.12 -4.99 120.64 113.38 1rou n GLU 30 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1rou n GLU 30 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rou n GLY 31 N 1.47 1.01 3.65 8.31 0.00 -0.90 -4.95 105.19 113.77 1rou n GLY 31 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.38 0.00 0.00 1.61 0.11 -1.12 -1.21 120.40 116.40 1rou s VAL 32 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1rou s VAL 32 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1rou s VAL 32 CO 0.00 0.00 0.00 -0.11 -3.33 0.00 0.00 175.10 171.66 1rou n LEU 33 N 0.01 0.00 0.00 2.54 7.94 -0.59 -2.24 117.00 124.66 1rou n LEU 33 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1rou n LEU 33 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1rou n LEU 33 CO 0.08 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.65 1rou n LYS 34 N 0.00 -2.19 0.00 1.96 2.85 -0.93 -1.27 118.16 118.58 1rou n LYS 34 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1rou n LYS 34 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1rou n LYS 34 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1rou n VAL 35 N 0.55 0.00 -0.42 0.58 3.14 0.26 -4.61 118.33 117.83 1rou n VAL 35 Ca 0.00 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.22 1rou n VAL 35 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1rou n VAL 35 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1rou n ILE 36 N 0.00 0.04 0.10 1.55 2.08 -1.26 -1.91 119.36 119.96 1rou n ILE 36 Ca 0.00 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.30 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 0.41 0.00 -4.06 0.38 3.00 -0.77 -4.92 118.16 112.20 1rou n LYS 37 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.05 1rou n LYS 37 Cb 0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 35.03 34.69 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1rou s ARG 38 N -1.95 2.16 0.98 1.64 6.06 -0.98 -5.01 118.95 121.85 1rou s ARG 38 Ca 0.00 -1.39 -0.11 0.00 -2.50 0.00 0.00 55.73 51.72 1rou s ARG 38 Cb 0.00 -2.91 0.18 0.00 0.06 0.00 0.00 34.95 32.27 1rou s ARG 38 CO 0.00 -0.60 1.09 -1.21 -2.50 0.00 0.00 175.30 172.07 1rou s GLU 39 N 1.09 0.55 0.02 5.12 8.01 -1.26 -2.01 118.70 130.21 1rou s GLU 39 Ca -0.07 1.02 -0.15 0.00 0.01 0.00 0.00 54.97 55.77 1rou s GLU 39 Cb -0.20 -1.71 0.02 0.00 -4.31 0.00 0.00 34.13 27.93 1rou s GLU 39 CO -0.05 -2.79 0.33 0.20 0.01 0.00 0.00 175.26 172.96 1rou s GLY 40 N -2.96 -0.16 0.00 -1.39 0.00 -1.26 -4.66 107.32 96.89 1rou s GLY 40 Ca 0.66 0.19 0.00 0.00 0.00 0.00 0.00 44.72 45.57 1rou s GLY 40 CO 0.59 -0.03 0.00 -1.30 0.00 0.00 0.00 173.10 172.36 1rou n THR 41 N 0.84 0.00 -1.85 0.90 -2.24 -1.26 -4.49 114.28 106.18 1rou n THR 41 Ca -0.20 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1rou n THR 41 Cb 0.58 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 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 4.73 -0.09 1.25 3.38 0.00 -1.26 -2.42 105.19 110.78 1rou n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.09 -1.09 0.00 2.61 -2.24 -1.26 -4.92 114.28 105.29 1rou n THR 43 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1rou n THR 43 Cb 0.35 -3.05 0.00 0.00 -2.10 0.00 0.00 70.33 65.53 1rou n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1rou n GLU 44 N -0.71 0.00 -4.38 -0.78 -0.00 -1.02 -4.71 120.64 109.05 1rou n GLU 44 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.16 56.81 1rou n GLU 44 Cb 0.29 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.63 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1rou s THR 45 N 0.00 4.20 -0.10 3.84 -4.23 -1.26 -2.38 115.64 115.70 1rou s THR 45 Ca 0.00 -0.28 0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1rou s THR 45 Cb 0.00 -2.78 -0.17 0.00 1.34 0.00 0.00 72.50 70.89 1rou s THR 45 CO 0.00 0.57 0.29 -0.81 -0.54 0.00 0.00 174.62 174.14 1rou n PRO 46 N 2.50 0.87 0.00 3.99 -0.04 -1.26 -5.10 135.00 135.95 1rou n PRO 46 Ca -0.18 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1rou n PRO 46 Cb 0.53 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.79 0.00 -1.55 0.54 2.81 -1.26 -4.91 117.12 110.97 1rou n MET 47 Ca -0.01 0.00 -0.56 0.00 -1.81 0.00 0.00 57.70 55.32 1rou n MET 47 Cb 0.28 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.72 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 0.00 0.00 2.02 0.13 -1.26 -2.21 119.36 118.05 1rou n ILE 48 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1rou n ILE 48 Cb 0.00 -0.40 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 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 2.04 0.95 3.73 4.50 0.00 0.12 -5.02 105.19 111.51 1rou n GLY 49 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.52 7.27 -0.79 1.61 3.84 -0.94 -4.63 116.67 120.51 1rou s ASP 50 Ca 0.00 2.05 -0.22 0.00 -0.00 0.00 0.00 52.55 54.38 1rou s ASP 50 Cb 0.00 -2.60 0.08 0.00 -1.38 0.00 0.00 42.92 39.02 1rou s ASP 50 CO 0.00 -0.23 1.11 -0.60 -0.00 0.00 0.00 175.17 175.44 1rou s ARG 51 N -0.16 3.31 -0.07 2.11 6.06 -1.26 -1.28 118.95 127.66 1rou s ARG 51 Ca 0.50 -1.05 -0.18 0.00 -2.50 0.00 0.00 55.73 52.50 1rou s ARG 51 Cb -0.29 -4.55 -0.05 0.00 0.06 0.00 0.00 34.95 30.13 1rou s ARG 51 CO 0.34 -1.89 0.50 0.14 -2.50 0.00 0.00 175.30 171.88 1rou s VAL 52 N 4.01 5.09 -0.40 7.11 -7.23 -0.54 -4.28 120.40 124.15 1rou s VAL 52 Ca 0.29 1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 61.44 1rou s VAL 52 Cb -0.10 -3.83 0.10 0.00 0.56 0.00 0.00 36.38 33.10 1rou s VAL 52 CO 0.03 0.39 0.20 -0.36 -0.31 0.00 0.00 175.10 175.05 1rou s PHE 53 N 0.12 3.49 0.46 2.82 0.08 -0.51 -2.43 117.98 122.00 1rou s PHE 53 Ca 0.27 -2.15 0.03 0.00 0.12 0.00 0.00 56.93 55.20 1rou s PHE 53 Cb -0.16 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.26 1rou s PHE 53 CO 0.13 -0.93 0.27 1.55 -0.10 0.00 0.00 175.22 176.14 1rou n VAL 54 N 4.68 0.00 -3.65 -0.44 3.14 0.97 -2.29 118.33 120.74 1rou n VAL 54 Ca -0.05 -1.89 -0.15 0.00 -2.96 0.00 0.00 64.34 59.29 1rou n VAL 54 Cb 0.42 0.01 -0.14 0.00 -1.06 0.00 0.00 33.84 33.07 1rou n VAL 54 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1rou s HIS 55 N -2.36 -0.32 0.13 1.45 2.46 -0.18 -0.57 115.29 115.89 1rou s HIS 55 Ca 0.21 0.80 0.06 0.00 0.47 0.00 0.00 55.06 56.59 1rou s HIS 55 Cb -0.02 -0.14 -0.04 0.00 -0.13 0.00 0.00 32.58 32.25 1rou s HIS 55 CO 0.13 -0.34 0.00 1.52 -2.47 0.00 0.00 174.74 173.58 1rou s TYR 56 N 2.37 2.92 -0.06 3.88 -0.85 -1.26 -0.59 117.35 123.76 1rou s TYR 56 Ca 0.02 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.52 1rou s TYR 56 Cb -0.12 -1.47 0.01 0.00 0.38 0.00 0.00 41.96 40.76 1rou s TYR 56 CO -0.08 0.49 -0.14 0.99 -1.52 0.00 0.00 175.55 175.29 1rou s THR 57 N -1.48 1.28 0.01 -3.49 2.01 -0.49 -4.34 115.64 109.13 1rou s THR 57 Ca 0.26 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1rou s THR 57 Cb -0.11 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.26 1rou s THR 57 CO 0.18 0.38 -0.05 -0.83 -0.69 0.00 0.00 174.62 173.61 1rou s GLY 58 N 0.45 0.30 0.10 4.40 0.00 0.28 -0.37 107.32 112.48 1rou s GLY 58 Ca -0.12 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1rou s GLY 58 CO 0.04 -0.41 -0.09 -0.98 0.00 0.00 0.00 173.10 171.66 1rou s TRP 59 N -0.63 1.03 0.35 1.90 0.51 0.86 -2.53 118.94 120.44 1rou s TRP 59 Ca -0.04 -0.73 0.03 0.00 -2.12 0.00 0.00 56.10 53.25 1rou s TRP 59 Cb -0.05 -0.57 -0.01 0.00 -0.81 0.00 0.00 33.47 32.03 1rou s TRP 59 CO -0.00 -0.03 0.52 -0.48 -0.51 0.00 0.00 176.95 176.46 1rou s LEU 60 N -2.67 3.94 0.59 2.99 2.34 -1.07 -0.91 118.68 123.89 1rou s LEU 60 Ca 0.08 0.10 0.37 0.00 0.06 0.00 0.00 54.13 54.74 1rou s LEU 60 Cb -0.00 -2.99 1.78 0.00 -0.56 0.00 0.00 46.19 44.42 1rou s LEU 60 CO -0.01 -0.43 2.14 0.25 -1.06 0.00 0.00 176.35 177.25 1rou h LEU 61 N 0.77 0.00 0.00 1.48 6.46 -1.05 0.54 115.31 123.51 1rou h LEU 61 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1rou h LEU 61 Cb 1.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1rou h LEU 61 CO 0.57 0.03 0.00 -0.67 -0.62 0.00 0.00 178.44 177.74 1rou n ASP 62 N -3.19 0.00 -1.14 1.25 2.03 -1.26 -4.90 116.55 109.33 1rou n ASP 62 Ca -0.01 0.08 -0.05 0.00 0.52 0.00 0.00 54.79 55.33 1rou n ASP 62 Cb 0.21 -0.23 0.02 0.00 -0.72 0.00 0.00 41.12 40.39 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 -0.53 0.63 3.21 0.27 0.00 0.18 -5.07 105.19 103.88 1rou n GLY 63 Ca 0.05 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1rou n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rou s THR 64 N -3.06 2.47 -0.62 2.61 2.01 -1.25 -4.97 115.64 112.83 1rou s THR 64 Ca 0.11 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.03 1rou s THR 64 Cb -0.05 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1rou s THR 64 CO 0.15 0.51 1.78 -0.75 -0.69 0.00 0.00 174.62 175.62 1rou s LYS 65 N 1.10 2.72 0.19 4.92 2.20 -1.26 -2.60 119.74 127.01 1rou s LYS 65 Ca 0.00 0.52 -0.07 0.00 -0.36 0.00 0.00 55.97 56.06 1rou s LYS 65 Cb -0.14 -4.35 0.11 0.00 -1.51 0.00 0.00 37.83 31.93 1rou s LYS 65 CO -0.06 -2.63 1.60 0.27 -0.36 0.00 0.00 175.35 174.18 1rou h PHE 66 N 14.22 1.01 -2.55 4.03 -5.15 -1.86 -3.49 116.94 123.17 1rou h PHE 66 Ca -0.26 -0.23 0.14 0.00 -0.20 0.00 0.00 57.97 57.42 1rou h PHE 66 Cb 1.15 -0.24 -0.05 0.00 0.22 0.00 0.00 35.95 37.02 1rou h PHE 66 CO 1.05 1.00 0.45 0.34 -2.00 0.00 0.00 178.31 179.16 1rou s ASP 67 N -6.72 -0.12 0.00 -0.68 3.68 -1.17 -5.06 116.67 106.60 1rou s ASP 67 Ca -0.10 -0.59 0.00 0.00 2.13 0.00 0.00 52.55 53.99 1rou s ASP 67 Cb 0.13 0.57 0.00 0.00 -1.45 0.00 0.00 42.92 42.16 1rou s ASP 67 CO 0.85 -1.08 0.00 -0.24 0.13 0.00 0.00 175.17 174.84 1rou n SER 68 N -0.77 0.00 -1.60 -0.34 2.88 -1.26 -0.56 113.62 111.97 1rou n SER 68 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.48 1rou n SER 68 Cb 0.60 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1rou n SER 68 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1rou n SER 69 N 0.00 -2.04 0.00 -3.46 7.64 -1.26 -4.08 113.62 110.41 1rou n SER 69 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1rou n SER 69 Cb 0.00 -1.78 0.00 0.00 -1.01 0.00 0.00 64.21 61.42 1rou n SER 69 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rou n LEU 70 N 0.32 0.00 0.00 -3.43 4.77 -1.26 -5.05 117.00 112.35 1rou n LEU 70 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1rou n LEU 70 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1rou n LEU 70 CO 0.06 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.22 1rou n ASP 71 N -0.68 0.00 -0.94 -1.43 5.68 -1.26 -3.95 116.55 113.97 1rou n ASP 71 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1rou n ASP 71 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1rou n ASP 71 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1rou n ARG 72 N 0.00 0.85 0.00 0.11 1.85 -1.26 -4.87 116.66 113.33 1rou n ARG 72 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1rou n ARG 72 Cb 0.00 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1rou n LYS 73 N 0.52 0.00 -0.03 2.89 4.81 -1.26 -4.86 118.16 120.23 1rou n LYS 73 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rou n LYS 73 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 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 3.22 0.02 -4.73 3.14 -0.08 -1.26 -5.03 116.55 111.83 1rou n ASP 74 Ca 0.00 -0.03 -0.33 0.00 -1.51 0.00 0.00 54.79 52.92 1rou n ASP 74 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 1rou n ASP 74 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1rou s LYS 75 N 2.82 2.07 0.62 -0.67 1.02 -1.26 -4.54 119.74 119.80 1rou s LYS 75 Ca 0.00 1.52 -0.18 0.00 0.02 0.00 0.00 55.97 57.33 1rou s LYS 75 Cb 0.00 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1rou s LYS 75 CO 0.00 -1.84 1.19 0.12 -0.92 0.00 0.00 175.35 173.90 1rou s PHE 76 N -2.39 2.38 -0.20 3.18 5.36 0.26 -4.81 117.98 121.76 1rou s PHE 76 Ca 0.68 1.54 -0.27 0.00 -0.96 0.00 0.00 56.93 57.92 1rou s PHE 76 Cb -0.23 -3.42 0.07 0.00 -0.34 0.00 0.00 43.02 39.10 1rou s PHE 76 CO 0.49 -2.17 0.73 -1.54 -1.46 0.00 0.00 175.22 171.27 1rou s SER 77 N -1.83 -0.70 0.39 6.13 1.04 -1.26 -0.02 113.70 117.44 1rou s SER 77 Ca 0.75 1.19 -0.12 0.00 0.48 0.00 0.00 55.95 58.25 1rou s SER 77 Cb -0.28 1.15 0.05 0.00 0.10 0.00 0.00 66.02 67.03 1rou s SER 77 CO 0.36 -0.35 0.72 2.22 0.98 0.00 0.00 173.24 177.17 1rou n PHE 78 N 2.11 -2.15 -4.74 5.02 -1.74 -1.02 -5.02 117.46 109.92 1rou n PHE 78 Ca -0.15 -1.99 -0.32 0.00 -0.56 0.00 0.00 57.45 54.42 1rou n PHE 78 Cb 0.56 0.84 -0.17 0.00 1.52 0.00 0.00 39.48 42.23 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 -3.10 3.12 -0.28 5.98 2.15 -1.26 -1.47 116.67 121.81 1rou s ASP 79 Ca 0.19 -0.59 -0.28 0.00 0.43 0.00 0.00 52.55 52.30 1rou s ASP 79 Cb -0.04 -1.44 -0.05 0.00 -0.30 0.00 0.00 42.92 41.09 1rou s ASP 79 CO 0.14 0.09 2.22 -0.22 -0.17 0.00 0.00 175.17 177.23 1rou s LEU 80 N 0.75 3.43 -0.44 -1.34 2.96 -0.40 -2.80 118.68 120.84 1rou s LEU 80 Ca -0.09 1.68 -0.02 0.00 -0.22 0.00 0.00 54.13 55.49 1rou s LEU 80 Cb -0.16 -3.32 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1rou s LEU 80 CO -0.00 -2.12 0.38 0.61 -1.32 0.00 0.00 176.35 173.89 1rou n GLY 81 N 5.79 0.10 0.04 7.98 0.00 -1.26 -0.70 105.19 117.14 1rou n GLY 81 Ca 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.21 0.24 0.00 1.61 2.85 -1.12 -4.69 118.16 114.84 1rou n LYS 82 Ca -0.06 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1rou n LYS 82 Cb 0.55 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rou n GLY 83 N 1.53 0.00 0.00 2.58 0.00 -1.26 -5.15 105.19 102.89 1rou n GLY 83 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.77 0.00 0.00 1.61 0.00 -1.26 -5.11 120.64 113.11 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rou n GLU 84 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.73 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1rou n VAL 85 N 0.00 0.00 -4.38 6.31 0.24 -1.26 -5.04 118.33 114.20 1rou n VAL 85 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1rou n VAL 85 Cb 0.00 -0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 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 2.08 0.34 1.34 -4.36 -1.26 -5.06 121.20 114.28 1rou s ILE 86 Ca 0.00 -1.95 0.11 0.00 -0.26 0.00 0.00 60.65 58.54 1rou s ILE 86 Cb 0.00 -1.97 0.07 0.00 1.25 0.00 0.00 42.46 41.81 1rou s ILE 86 CO 0.00 -0.20 1.77 0.11 0.24 0.00 0.00 174.94 176.86 1rou h LYS 87 N 3.27 0.07 -0.52 0.37 6.56 -1.68 -1.78 116.57 122.86 1rou h LYS 87 Ca -0.45 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.08 1rou h LYS 87 Cb 1.21 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.84 1rou h LYS 87 CO 0.49 0.46 0.19 0.00 -2.06 0.00 0.00 179.45 178.53 1rou h ALA 88 N 1.54 1.36 -0.08 3.86 0.00 -1.77 -2.14 119.26 122.02 1rou h ALA 88 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1rou h ALA 88 Cb 0.74 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1rou h ALA 88 CO 0.05 0.48 -0.35 -1.49 0.00 0.00 0.00 179.25 177.94 1rou h TRP 89 N 0.75 0.52 -0.90 0.00 4.06 -1.63 -2.04 115.95 116.71 1rou h TRP 89 Ca 0.18 -0.22 0.09 0.00 2.06 0.00 0.00 58.89 60.99 1rou h TRP 89 Cb 0.18 -0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 28.19 1rou h TRP 89 CO 0.01 0.96 0.58 -0.44 -3.56 0.00 0.00 178.44 176.00 1rou h ASP 90 N -0.07 0.84 0.50 -3.49 3.32 -1.41 0.18 116.42 116.27 1rou h ASP 90 Ca -0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1rou h ASP 90 Cb 1.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1rou h ASP 90 CO 0.07 0.50 -0.24 0.40 -1.72 0.00 0.00 179.24 178.26 1rou h ILE 91 N 0.93 0.00 -0.06 0.35 2.04 -1.45 -2.77 117.51 116.55 1rou h ILE 91 Ca 0.41 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1rou h ILE 91 Cb 0.35 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1rou h ILE 91 CO -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 178.15 177.62 1rou h ALA 92 N -1.28 1.28 0.00 1.87 0.00 -1.37 -3.00 119.26 116.76 1rou h ALA 92 Ca -0.07 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 1rou h ALA 92 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1rou h ALA 92 CO 0.11 0.51 -0.83 0.28 0.00 0.00 0.00 179.25 179.33 1rou h VAL 93 N 0.11 1.46 -0.87 0.00 2.07 -0.80 -3.18 116.25 115.05 1rou h VAL 93 Ca 0.01 -2.96 0.04 0.00 0.82 0.00 0.00 66.70 64.61 1rou h VAL 93 Cb 0.70 2.66 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1rou h VAL 93 CO 0.05 0.81 0.56 0.00 0.02 0.00 0.00 177.57 179.01 1rou h ALA 94 N 1.17 1.16 0.00 1.67 0.00 -1.43 -2.81 119.26 119.02 1rou h ALA 94 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rou h ALA 94 Cb 1.59 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1rou h ALA 94 CO 0.11 0.40 0.00 0.25 0.00 0.00 0.00 179.25 180.01 1rou n THR 95 N -4.54 0.00 -2.80 0.00 -2.24 -1.14 -4.59 114.28 98.97 1rou n THR 95 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1rou n THR 95 Cb 0.10 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.00 4.42 -0.10 -0.78 -1.94 -1.06 -5.02 119.30 112.81 1rou s MET 96 Ca 0.30 1.22 -0.19 0.00 -1.71 0.00 0.00 55.69 55.31 1rou s MET 96 Cb 0.14 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1rou s MET 96 CO 0.23 -0.20 0.52 0.15 -0.01 0.00 0.00 175.02 175.71 1rou s LYS 97 N 1.63 4.35 0.00 2.03 1.02 -1.26 -4.34 119.74 123.17 1rou s LYS 97 Ca 0.45 0.53 0.00 0.00 0.02 0.00 0.00 55.97 56.97 1rou s LYS 97 Cb -0.18 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1rou s LYS 97 CO 0.19 0.17 0.00 0.28 -0.92 0.00 0.00 175.35 175.06 1rou n VAL 98 N 3.60 0.00 -0.22 3.17 0.31 -1.00 -3.77 118.33 120.42 1rou n VAL 98 Ca -0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.11 1rou n VAL 98 Cb 0.52 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.41 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 1.40 0.00 2.92 0.00 -1.05 -4.53 105.19 103.94 1rou n GLY 99 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1rou n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 100 N 5.95 0.00 -3.84 1.61 4.07 -1.18 -0.67 120.64 126.57 1rou n GLU 100 Ca 0.18 0.08 -0.28 0.00 -0.06 0.00 0.00 57.16 57.08 1rou n GLU 100 Cb 0.15 -0.32 -0.16 0.00 -0.06 0.00 0.00 31.44 31.05 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1rou s LEU 101 N -0.47 1.52 0.26 4.31 2.96 -0.85 -2.71 118.68 123.71 1rou s LEU 101 Ca 0.00 -0.73 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 1rou s LEU 101 Cb 0.00 -0.81 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1rou s LEU 101 CO 0.00 -0.23 0.11 0.00 -1.32 0.00 0.00 176.35 174.91 1rou s ARG 103 N -4.00 1.65 -0.05 0.00 1.70 -0.80 -1.68 118.95 115.77 1rou s ARG 103 Ca 0.37 -1.79 0.03 0.00 -0.47 0.00 0.00 55.73 53.88 1rou s ARG 103 Cb 0.07 -1.62 0.00 0.00 -0.57 0.00 0.00 34.95 32.84 1rou s ARG 103 CO 0.14 0.24 -0.15 0.42 -1.08 0.00 0.00 175.30 174.88 1rou s ILE 104 N -2.64 1.25 -0.30 4.99 1.01 0.73 -0.58 121.20 125.67 1rou s ILE 104 Ca 0.30 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 1rou s ILE 104 Cb -0.02 -1.10 0.10 0.00 0.01 0.00 0.00 42.46 41.45 1rou s ILE 104 CO 0.14 0.37 0.11 -0.89 0.00 0.00 0.00 174.94 174.67 1rou s THR 105 N 0.23 0.49 0.08 2.92 2.01 -0.40 -2.13 115.64 118.84 1rou s THR 105 Ca -0.07 -1.13 0.08 0.00 0.31 0.00 0.00 61.69 60.88 1rou s THR 105 Cb -0.12 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1rou s THR 105 CO 0.02 -0.69 -0.20 0.00 -0.69 0.00 0.00 174.62 173.06 1rou s LYS 107 N -1.64 3.79 0.12 0.00 2.20 -0.35 -0.93 119.74 122.93 1rou s LYS 107 Ca 0.06 2.23 0.10 0.00 -0.36 0.00 0.00 55.97 58.00 1rou s LYS 107 Cb -0.10 -2.66 0.51 0.00 -1.51 0.00 0.00 37.83 34.07 1rou s LYS 107 CO 0.03 -0.66 1.31 -0.35 -0.36 0.00 0.00 175.35 175.32 1rou n PRO 108 N -0.11 0.06 -0.28 4.03 -0.04 -1.26 -2.30 135.00 135.09 1rou n PRO 108 Ca 0.05 0.50 -0.05 0.00 -0.04 0.00 0.00 63.50 63.96 1rou n PRO 108 Cb 0.43 -1.67 0.09 0.00 -0.04 0.00 0.00 33.50 32.31 1rou n PRO 108 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1rou h GLU 109 N 0.00 1.17 0.00 0.54 4.81 -1.93 0.22 114.58 119.39 1rou h GLU 109 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1rou h GLU 109 Cb 0.06 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1rou h GLU 109 CO 0.00 0.94 0.00 0.66 -0.73 0.00 0.00 179.01 179.88 1rou n TYR 110 N -4.28 0.00 0.00 0.92 4.02 -0.97 -4.83 117.16 112.01 1rou n TYR 110 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1rou n TYR 110 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.80 0.00 -0.43 -0.72 0.00 -0.75 -1.71 120.51 116.10 1rou n ALA 111 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1rou n ALA 111 Cb 0.05 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.64 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 0.42 0.22 0.00 4.02 -1.12 -4.85 117.16 115.84 1rou n TYR 112 Ca 0.00 -0.65 0.17 0.00 -0.01 0.00 0.00 57.90 57.41 1rou n TYR 112 Cb 0.00 -0.11 0.84 0.00 -0.02 0.00 0.00 39.34 40.04 1rou n TYR 112 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1rou h GLY 113 N 1.27 0.00 0.63 2.72 0.00 -0.83 0.80 103.07 107.66 1rou h GLY 113 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1rou h GLY 113 CO 0.05 0.00 -0.22 1.48 0.00 0.00 0.00 176.54 177.85 1rou h SER 114 N 0.00 -0.53 0.00 0.19 4.64 -1.81 -3.42 113.55 112.62 1rou h SER 114 Ca 0.07 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rou h SER 114 Cb 0.42 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1rou h SER 114 CO -0.00 -0.14 -0.43 0.00 -0.87 0.00 0.00 176.83 175.38 1rou n ALA 115 N -2.60 1.68 0.00 5.18 0.00 -1.22 -4.89 120.51 118.65 1rou n ALA 115 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1rou n ALA 115 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 1.49 -1.07 3.66 0.00 0.00 0.27 -4.51 105.19 105.02 1rou n GLY 116 Ca 0.00 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1rou n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rou s SER 117 N -2.09 6.93 0.24 1.61 0.15 -0.92 -4.94 113.70 114.67 1rou s SER 117 Ca 0.00 1.59 -0.01 0.00 0.70 0.00 0.00 55.95 58.23 1rou s SER 117 Cb 0.00 -2.54 0.52 0.00 -1.71 0.00 0.00 66.02 62.30 1rou s SER 117 CO 0.00 -0.79 1.22 -2.65 1.20 0.00 0.00 173.24 172.22 1rou n PRO 118 N 6.67 -0.06 0.01 5.44 -0.02 -1.26 -2.29 135.00 143.49 1rou n PRO 118 Ca 0.14 1.18 0.12 0.00 -2.02 0.00 0.00 63.50 62.92 1rou n PRO 118 Cb 0.45 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 1rou n PRO 118 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rou n PRO 119 N -5.15 0.04 0.00 0.52 -0.04 -1.26 -4.89 135.00 124.22 1rou n PRO 119 Ca 0.17 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1rou n PRO 119 Cb 0.54 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.58 0.00 -2.79 0.54 5.02 -0.97 -5.15 118.16 113.22 1rou n LYS 120 Ca 0.05 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.94 1rou n LYS 120 Cb 0.35 -0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.30 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 -1.99 4.18 0.51 -0.18 1.01 -1.14 -4.93 121.20 118.66 1rou s ILE 121 Ca 0.00 2.01 0.06 0.00 0.00 0.00 0.00 60.65 62.72 1rou s ILE 121 Cb 0.00 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.22 1rou s ILE 121 CO 0.00 0.48 0.70 -2.16 0.00 0.00 0.00 174.94 173.97 1rou s PRO 122 N -1.02 2.55 0.00 2.79 0.04 -1.26 -2.16 135.00 135.94 1rou s PRO 122 Ca 0.41 -1.20 0.05 0.00 0.04 0.00 0.00 61.00 60.30 1rou s PRO 122 Cb -0.25 -2.63 0.30 0.00 0.04 0.00 0.00 34.50 31.96 1rou s PRO 122 CO 0.31 -0.61 0.70 -2.30 0.04 0.00 0.00 177.00 175.14 1rou n PRO 123 N -2.14 0.21 -2.96 0.56 -0.02 -1.26 -4.00 135.00 125.39 1rou n PRO 123 Ca 0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 1rou n PRO 123 Cb 0.60 -1.37 0.02 0.00 -0.02 0.00 0.00 33.50 32.73 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 -0.87 -0.05 -3.86 2.55 2.85 -1.26 -4.52 115.26 110.09 1rou n ASN 124 Ca 0.04 -3.09 -0.28 0.00 -0.11 0.00 0.00 54.58 51.14 1rou n ASN 124 Cb 0.02 0.14 -0.16 0.00 1.24 0.00 0.00 39.78 41.01 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rou s ALA 125 N -1.69 1.36 0.22 5.20 0.00 -1.26 -5.04 121.76 120.56 1rou s ALA 125 Ca 0.32 -0.78 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 1rou s ALA 125 Cb 0.36 -1.12 -0.12 0.00 0.00 0.00 0.00 23.12 22.24 1rou s ALA 125 CO -0.05 -0.84 1.71 2.41 0.00 0.00 0.00 175.76 178.98 1rou n THR 126 N 4.91 0.18 -3.07 0.00 -1.04 -1.26 -4.54 114.28 109.46 1rou n THR 126 Ca -0.11 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.05 61.57 1rou n THR 126 Cb 0.48 -1.99 -0.02 0.00 -1.82 0.00 0.00 70.33 66.97 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 0.88 3.91 -0.09 -4.42 1.43 -0.10 -0.47 118.68 119.82 1rou s LEU 127 Ca 0.73 0.84 -0.03 0.00 -1.03 0.00 0.00 54.13 54.63 1rou s LEU 127 Cb -0.50 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.06 1rou s LEU 127 CO 0.35 -0.34 0.17 -0.69 0.23 0.00 0.00 176.35 176.07 1rou s VAL 128 N -2.32 -0.27 -0.03 -1.59 1.01 -0.08 -0.77 120.40 116.35 1rou s VAL 128 Ca 0.46 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 1rou s VAL 128 Cb -0.10 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.00 1rou s VAL 128 CO 0.34 0.15 0.05 -0.36 0.00 0.00 0.00 175.10 175.28 1rou s PHE 129 N 2.28 -0.01 -0.40 5.22 0.40 -0.91 -0.10 117.98 124.47 1rou s PHE 129 Ca 0.03 0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.38 1rou s PHE 129 Cb -0.12 -0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.21 1rou s PHE 129 CO -0.06 -0.11 0.50 -1.21 0.70 0.00 0.00 175.22 175.04 1rou s GLU 130 N 1.11 3.34 -0.13 0.44 8.01 0.49 -0.19 118.70 131.77 1rou s GLU 130 Ca -0.09 -0.46 -0.02 0.00 0.01 0.00 0.00 54.97 54.41 1rou s GLU 130 Cb -0.13 -3.90 -0.02 0.00 -4.31 0.00 0.00 34.13 25.77 1rou s GLU 130 CO -0.04 -0.79 -0.06 0.08 0.01 0.00 0.00 175.26 174.45 1rou s VAL 131 N 2.36 3.67 -0.33 2.63 1.01 -0.68 -1.39 120.40 127.66 1rou s VAL 131 Ca 0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1rou s VAL 131 Cb -0.16 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.71 1rou s VAL 131 CO 0.15 0.52 0.07 -1.83 0.00 0.00 0.00 175.10 174.01 1rou s GLU 132 N 0.12 2.45 -0.33 2.72 -1.05 0.24 -2.58 118.70 120.29 1rou s GLU 132 Ca -0.03 -1.31 -0.14 0.00 -0.15 0.00 0.00 54.97 53.35 1rou s GLU 132 Cb -0.14 -3.35 -0.02 0.00 -0.44 0.00 0.00 34.13 30.18 1rou s GLU 132 CO 0.03 -0.70 0.30 -1.17 0.95 0.00 0.00 175.26 174.66 1rou s LEU 133 N 1.30 4.38 -0.16 1.83 0.20 0.15 -1.01 118.68 125.37 1rou s LEU 133 Ca -0.02 -0.23 -0.22 0.00 0.69 0.00 0.00 54.13 54.35 1rou s LEU 133 Cb -0.20 -2.24 -0.20 0.00 -0.43 0.00 0.00 46.19 43.12 1rou s LEU 133 CO 0.00 -0.25 0.45 -0.26 -0.29 0.00 0.00 176.35 176.00 1rou h PHE 134 N 8.44 0.00 -2.80 5.38 0.04 -1.74 -2.76 116.94 123.50 1rou h PHE 134 Ca -0.31 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.38 1rou h PHE 134 Cb 1.16 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.13 1rou h PHE 134 CO 0.69 1.01 -0.06 -1.83 -0.60 0.00 0.00 178.31 177.52 1rou s GLU 135 N -2.20 0.91 0.00 1.51 4.04 -1.25 -4.83 118.70 116.88 1rou s GLU 135 Ca -0.20 -0.19 0.00 0.00 0.04 0.00 0.00 54.97 54.62 1rou s GLU 135 Cb 0.01 0.41 0.00 0.00 0.02 0.00 0.00 34.13 34.57 1rou s GLU 135 CO 0.56 -0.30 0.00 1.97 -1.84 0.00 0.00 175.26 175.65 1rou n PHE 136 N 0.72 0.00 -0.05 4.83 1.16 -1.26 -1.43 117.46 121.43 1rou n PHE 136 Ca -0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 55.35 1rou n PHE 136 Cb 0.59 0.12 -0.04 0.00 -1.61 0.00 0.00 39.48 38.54 1rou n PHE 136 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 1rou h LYS 137 N 0.00 -0.01 0.00 3.97 3.64 -1.95 -3.38 116.57 118.84 1rou h LYS 137 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rou h LYS 137 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1rou h LYS 137 CO 0.00 0.28 0.00 0.41 -2.27 0.00 0.00 179.45 177.87