#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 -0.25 -3.89 1.61 0.31 0.43 -4.87 118.33 111.67 1rou n VAL 22 Ca 0.00 0.54 -0.08 0.00 -0.01 0.00 0.00 64.34 64.79 1rou n VAL 22 Cb 0.00 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1rou n VAL 22 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rou s ASP 23 N -6.88 -0.20 0.07 4.52 3.68 -1.26 -2.76 116.67 113.84 1rou s ASP 23 Ca 0.00 -0.71 0.02 0.00 2.13 0.00 0.00 52.55 53.99 1rou s ASP 23 Cb 0.00 0.66 -0.01 0.00 -1.45 0.00 0.00 42.92 42.12 1rou s ASP 23 CO 0.00 -1.23 0.06 2.30 0.13 0.00 0.00 175.17 176.43 1rou n ILE 24 N -0.42 0.00 -3.63 4.11 -6.64 -0.21 -4.02 119.36 108.54 1rou n ILE 24 Ca -0.04 -0.51 -0.11 0.00 -1.77 0.00 0.00 62.75 60.32 1rou n ILE 24 Cb 0.61 0.26 -0.07 0.00 -1.44 0.00 0.00 39.64 38.99 1rou n ILE 24 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1rou s SER 25 N -1.49 -0.82 0.00 7.28 0.01 -1.24 -2.56 113.70 114.87 1rou s SER 25 Ca 0.08 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1rou s SER 25 Cb 0.00 1.43 0.00 0.00 0.21 0.00 0.00 66.02 67.67 1rou s SER 25 CO 0.06 -0.24 0.23 -2.65 0.41 0.00 0.00 173.24 171.04 1rou n PRO 26 N 3.33 0.00 -3.33 12.44 -0.02 -1.26 -2.10 135.00 144.05 1rou n PRO 26 Ca -0.16 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.92 1rou n PRO 26 Cb 0.57 -1.65 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 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 -0.70 3.46 -2.12 -0.52 0.00 -1.26 -4.53 118.16 112.49 1rou n LYS 27 Ca 0.00 -4.52 -0.08 0.00 -0.00 0.00 0.00 58.31 53.71 1rou n LYS 27 Cb 0.23 -2.46 -0.00 0.00 -0.00 0.00 0.00 35.03 32.79 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 1.93 -0.60 -1.89 -1.58 1.13 -1.26 -4.19 117.38 110.92 1rou n GLN 28 Ca 0.25 0.38 -0.14 0.00 -1.94 0.00 0.00 57.00 55.54 1rou n GLN 28 Cb 0.37 -4.29 -0.03 0.00 0.11 0.00 0.00 30.24 26.39 1rou n GLN 28 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1rou n ASP 29 N 0.56 -3.93 -0.01 1.08 5.75 -0.89 -4.92 116.55 114.19 1rou n ASP 29 Ca -0.09 0.26 -0.16 0.00 -0.01 0.00 0.00 54.79 54.79 1rou n ASP 29 Cb 0.56 -3.48 -0.14 0.00 -1.03 0.00 0.00 41.12 37.03 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rou n GLU 30 N -2.35 0.70 -0.32 0.11 1.02 -1.17 -3.71 120.64 114.93 1rou n GLU 30 Ca -0.15 0.28 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1rou n GLU 30 Cb 0.53 -1.75 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rou h GLY 31 N 2.17 0.04 -6.63 0.62 0.00 -1.74 -3.42 103.07 94.11 1rou h GLY 31 Ca -0.36 0.48 -0.28 0.00 0.00 0.00 0.00 47.33 47.16 1rou h GLY 31 CO 0.08 -0.21 -0.64 0.14 0.00 0.00 0.00 176.54 175.91 1rou s VAL 32 N -5.98 -0.14 -0.05 4.60 1.01 -1.06 -2.53 120.40 116.25 1rou s VAL 32 Ca -0.14 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1rou s VAL 32 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.30 1rou s VAL 32 CO 0.71 0.11 0.15 -0.22 0.00 0.00 0.00 175.10 175.86 1rou s LEU 33 N 1.68 4.31 -0.23 3.92 0.20 -0.68 -1.05 118.68 126.84 1rou s LEU 33 Ca -0.03 0.37 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1rou s LEU 33 Cb -0.12 -2.37 0.05 0.00 -0.43 0.00 0.00 46.19 43.32 1rou s LEU 33 CO -0.05 0.32 -0.14 -0.75 -0.29 0.00 0.00 176.35 175.44 1rou s LYS 34 N -1.56 2.44 -0.92 1.98 2.36 -1.11 -1.96 119.74 120.96 1rou s LYS 34 Ca 0.22 -1.12 -0.23 0.00 -2.55 0.00 0.00 55.97 52.29 1rou s LYS 34 Cb -0.12 -2.73 0.06 0.00 -1.05 0.00 0.00 37.83 33.99 1rou s LYS 34 CO 0.13 -0.44 1.32 0.08 1.55 0.00 0.00 175.35 177.98 1rou s VAL 35 N 1.20 4.08 0.16 4.02 1.01 0.38 -0.43 120.40 130.81 1rou s VAL 35 Ca -0.04 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1rou s VAL 35 Cb -0.17 -4.95 -0.07 0.00 0.00 0.00 0.00 36.38 31.18 1rou s VAL 35 CO -0.08 -1.80 1.06 -0.63 0.00 0.00 0.00 175.10 173.64 1rou s ILE 36 N 4.59 4.06 0.08 2.22 -1.09 -1.26 -0.64 121.20 129.15 1rou s ILE 36 Ca 0.40 1.76 0.00 0.00 -2.23 0.00 0.00 60.65 60.58 1rou s ILE 36 Cb -0.04 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1rou s ILE 36 CO -0.04 0.29 0.00 1.17 -1.23 0.00 0.00 174.94 175.13 1rou n LYS 37 N 2.50 0.00 -3.97 2.79 4.81 -1.05 -4.55 118.16 118.69 1rou n LYS 37 Ca 0.03 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.15 1rou n LYS 37 Cb 0.47 -0.47 -0.14 0.00 0.02 0.00 0.00 35.03 34.90 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 -2.00 1.60 0.37 1.64 0.52 -0.84 -5.03 118.95 115.22 1rou s ARG 38 Ca 0.00 -1.89 -0.26 0.00 -0.52 0.00 0.00 55.73 53.06 1rou s ARG 38 Cb 0.00 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.09 1rou s ARG 38 CO 0.00 -0.97 1.20 -1.21 0.02 0.00 0.00 175.30 174.33 1rou s GLU 39 N 0.92 4.18 0.64 3.54 8.01 -1.26 -2.22 118.70 132.51 1rou s GLU 39 Ca 0.11 1.93 -0.09 0.00 0.01 0.00 0.00 54.97 56.92 1rou s GLU 39 Cb -0.20 -2.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.80 1rou s GLU 39 CO -0.07 -0.24 1.00 0.20 0.01 0.00 0.00 175.26 176.16 1rou s GLY 40 N -0.95 1.61 0.00 -1.39 0.00 -1.20 -4.81 107.32 100.57 1rou s GLY 40 Ca 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1rou s GLY 40 CO 0.42 -0.11 0.00 -1.30 0.00 0.00 0.00 173.10 172.11 1rou n THR 41 N -2.78 0.00 0.00 0.90 -2.24 -1.26 -4.78 114.28 104.12 1rou n THR 41 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1rou n THR 41 Cb 0.57 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 3.77 0.00 0.66 3.38 0.00 -1.26 -1.57 105.19 110.17 1rou n GLY 42 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1rou n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 43 N 0.00 2.24 -3.81 2.61 -2.24 -1.26 -5.14 114.28 106.68 1rou n THR 43 Ca 0.00 -2.76 0.00 0.00 -2.27 0.00 0.00 64.05 59.02 1rou n THR 43 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1rou n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rou n GLU 44 N -1.13 0.00 -4.03 -0.78 1.02 -0.61 -4.70 120.64 110.41 1rou n GLU 44 Ca 0.22 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 57.01 1rou n GLU 44 Cb 0.79 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 32.08 1rou n GLU 44 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1rou s THR 45 N 0.00 3.60 0.00 2.62 2.01 -1.26 -2.72 115.64 119.89 1rou s THR 45 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1rou s THR 45 Cb 0.00 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.88 1rou s THR 45 CO 0.00 0.43 0.00 -0.81 -0.69 0.00 0.00 174.62 173.55 1rou n PRO 46 N 4.51 0.00 -3.89 4.92 -0.04 -1.26 -5.09 135.00 134.15 1rou n PRO 46 Ca -0.18 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.20 1rou n PRO 46 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1rou n PRO 46 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rou s MET 47 N 0.00 1.78 0.23 0.54 0.23 -1.26 -5.10 119.30 115.73 1rou s MET 47 Ca 0.00 -1.12 -0.32 0.00 -1.03 0.00 0.00 55.69 53.23 1rou s MET 47 Cb 0.00 0.57 -0.12 0.00 -1.53 0.00 0.00 34.83 33.75 1rou s MET 47 CO 0.00 -0.80 1.61 -0.89 -2.03 0.00 0.00 175.02 172.91 1rou n ILE 48 N -0.45 0.48 -0.41 3.16 2.08 -1.26 -2.69 119.36 120.27 1rou n ILE 48 Ca -0.04 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1rou n ILE 48 Cb 0.60 -1.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rou n GLY 49 N 3.01 0.74 3.77 7.39 0.00 0.04 -5.02 105.19 115.11 1rou n GLY 49 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.66 6.67 -0.80 1.61 1.01 -1.10 -4.52 116.67 116.88 1rou s ASP 50 Ca 0.00 2.59 -0.23 0.00 0.71 0.00 0.00 52.55 55.62 1rou s ASP 50 Cb 0.00 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.36 1rou s ASP 50 CO 0.00 -0.60 1.18 -0.60 0.21 0.00 0.00 175.17 175.36 1rou s ARG 51 N -1.95 3.32 -0.09 8.23 6.06 -1.26 -0.67 118.95 132.58 1rou s ARG 51 Ca 0.52 -0.89 -0.14 0.00 -2.50 0.00 0.00 55.73 52.72 1rou s ARG 51 Cb -0.37 -4.57 -0.05 0.00 0.06 0.00 0.00 34.95 30.02 1rou s ARG 51 CO 0.49 -1.98 0.33 0.14 -2.50 0.00 0.00 175.30 171.78 1rou s VAL 52 N 4.47 5.23 -0.42 7.11 -7.23 -0.01 -4.26 120.40 125.29 1rou s VAL 52 Ca 0.32 0.64 -0.04 0.00 -1.81 0.00 0.00 61.98 61.09 1rou s VAL 52 Cb -0.09 -3.64 0.11 0.00 0.56 0.00 0.00 36.38 33.32 1rou s VAL 52 CO 0.04 0.49 0.22 -0.36 -0.31 0.00 0.00 175.10 175.18 1rou s PHE 53 N -0.29 3.55 0.33 2.82 0.08 -0.63 -2.00 117.98 121.83 1rou s PHE 53 Ca 0.20 -2.29 0.07 0.00 0.12 0.00 0.00 56.93 55.03 1rou s PHE 53 Cb -0.14 -3.23 -0.02 0.00 -0.57 0.00 0.00 43.02 39.06 1rou s PHE 53 CO 0.08 -0.97 0.38 0.54 -0.10 0.00 0.00 175.22 175.15 1rou s VAL 54 N 1.19 3.94 -0.09 -0.44 0.11 -0.66 -1.95 120.40 122.50 1rou s VAL 54 Ca 0.07 -1.16 0.01 0.00 -2.93 0.00 0.00 61.98 57.97 1rou s VAL 54 Cb -0.23 -3.35 0.02 0.00 -1.53 0.00 0.00 36.38 31.29 1rou s VAL 54 CO -0.03 -0.18 -0.09 -1.00 -3.33 0.00 0.00 175.10 170.47 1rou s HIS 55 N -2.21 1.39 0.22 1.54 3.76 -1.10 -2.54 115.29 116.35 1rou s HIS 55 Ca 0.42 -0.61 0.10 0.00 -0.15 0.00 0.00 55.06 54.82 1rou s HIS 55 Cb -0.08 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 1rou s HIS 55 CO 0.29 -0.40 -0.09 1.52 -0.85 0.00 0.00 174.74 175.21 1rou s TYR 56 N 1.27 2.59 -0.02 1.40 -0.85 -1.26 -2.34 117.35 118.15 1rou s TYR 56 Ca -0.03 -0.24 0.04 0.00 -0.52 0.00 0.00 57.07 56.31 1rou s TYR 56 Cb -0.14 -1.21 -0.01 0.00 0.38 0.00 0.00 41.96 40.99 1rou s TYR 56 CO -0.03 0.57 -0.12 0.99 -1.52 0.00 0.00 175.55 175.44 1rou s THR 57 N -2.00 0.98 -0.10 -3.49 2.01 -0.11 -3.35 115.64 109.58 1rou s THR 57 Ca 0.27 -0.51 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 1rou s THR 57 Cb -0.07 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.63 1rou s THR 57 CO 0.16 0.29 0.29 -0.83 -0.69 0.00 0.00 174.62 173.84 1rou s GLY 58 N -0.14 -0.21 0.06 4.40 0.00 -0.14 -0.19 107.32 111.09 1rou s GLY 58 Ca 0.02 0.77 -0.03 0.00 0.00 0.00 0.00 44.72 45.48 1rou s GLY 58 CO 0.00 0.66 0.04 -0.98 0.00 0.00 0.00 173.10 172.82 1rou s TRP 59 N 0.05 0.39 1.03 1.90 0.23 -0.60 -1.57 118.94 120.37 1rou s TRP 59 Ca -0.01 -0.89 -0.17 0.00 -2.03 0.00 0.00 56.10 53.00 1rou s TRP 59 Cb -0.02 -0.28 0.22 0.00 0.03 0.00 0.00 33.47 33.42 1rou s TRP 59 CO 0.01 -0.42 1.25 -1.17 0.96 0.00 0.00 176.95 177.57 1rou s LEU 60 N -2.83 2.07 0.51 2.99 2.96 -1.06 -1.58 118.68 121.74 1rou s LEU 60 Ca 0.05 0.42 0.23 0.00 -0.22 0.00 0.00 54.13 54.61 1rou s LEU 60 Cb 0.06 -2.40 1.38 0.00 0.50 0.00 0.00 46.19 45.73 1rou s LEU 60 CO -0.10 -3.12 2.10 0.17 -1.32 0.00 0.00 176.35 174.08 1rou h LEU 61 N -1.90 0.00 -0.40 -0.68 -0.00 -1.70 -1.19 115.31 109.44 1rou h LEU 61 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1rou h LEU 61 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 1rou h LEU 61 CO 0.39 0.10 0.00 -0.67 -0.00 0.00 0.00 178.44 178.26 1rou n ASP 62 N -3.99 0.34 -2.91 0.17 2.03 -1.26 -4.90 116.55 106.02 1rou n ASP 62 Ca -0.02 -1.69 -0.21 0.00 0.52 0.00 0.00 54.79 53.39 1rou n ASP 62 Cb 0.19 -0.17 0.01 0.00 -0.72 0.00 0.00 41.12 40.43 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 0.24 -0.51 3.51 0.27 0.00 -0.45 -4.98 105.19 103.27 1rou n GLY 63 Ca 0.00 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.01 4.82 -0.40 2.61 2.01 -1.26 -4.89 115.64 115.52 1rou s THR 64 Ca 0.23 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 62.01 1rou s THR 64 Cb -0.11 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1rou s THR 64 CO 0.28 -0.64 1.84 -0.75 -0.69 0.00 0.00 174.62 174.67 1rou s LYS 65 N 2.84 3.12 0.05 4.92 2.20 -1.26 -2.57 119.74 129.03 1rou s LYS 65 Ca 0.22 1.24 -0.03 0.00 -0.36 0.00 0.00 55.97 57.04 1rou s LYS 65 Cb -0.15 -4.26 -0.28 0.00 -1.51 0.00 0.00 37.83 31.64 1rou s LYS 65 CO 0.18 -2.12 1.04 0.27 -0.36 0.00 0.00 175.35 174.36 1rou h PHE 66 N 13.67 0.46 -2.88 4.03 -5.15 -1.65 -3.48 116.94 121.93 1rou h PHE 66 Ca -0.31 -0.33 -0.06 0.00 -0.20 0.00 0.00 57.97 57.06 1rou h PHE 66 Cb 1.17 -0.02 -0.16 0.00 0.22 0.00 0.00 35.95 37.17 1rou h PHE 66 CO 0.98 1.30 0.02 0.34 -2.00 0.00 0.00 178.31 178.94 1rou s ASP 67 N -7.06 -0.41 -0.29 -0.68 -1.08 -1.06 -5.02 116.67 101.07 1rou s ASP 67 Ca -0.05 0.10 0.06 0.00 -0.52 0.00 0.00 52.55 52.13 1rou s ASP 67 Cb 0.07 0.49 0.20 0.00 -1.46 0.00 0.00 42.92 42.22 1rou s ASP 67 CO 0.87 -0.74 0.59 -0.55 0.52 0.00 0.00 175.17 175.87 1rou s SER 68 N -2.09 -1.62 0.44 -0.34 0.15 -1.26 -0.97 113.70 108.00 1rou s SER 68 Ca -0.04 0.15 0.21 0.00 0.70 0.00 0.00 55.95 56.97 1rou s SER 68 Cb -0.00 2.03 1.18 0.00 -1.71 0.00 0.00 66.02 67.51 1rou s SER 68 CO -0.03 -0.30 1.84 -1.28 1.20 0.00 0.00 173.24 174.67 1rou h SER 69 N 7.96 0.33 -0.38 5.45 0.87 -1.92 -1.81 113.55 124.06 1rou h SER 69 Ca -0.01 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1rou h SER 69 Cb 1.19 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1rou h SER 69 CO 0.15 0.11 0.21 -0.07 -0.53 0.00 0.00 176.83 176.70 1rou h LEU 70 N 0.32 0.33 -0.37 2.23 -0.00 -1.80 -2.90 115.31 113.11 1rou h LEU 70 Ca 0.50 0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 58.26 1rou h LEU 70 Cb 1.40 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 42.00 1rou h LEU 70 CO -0.17 0.24 -0.27 -0.78 -0.00 0.00 0.00 178.44 177.46 1rou h ASP 71 N 0.42 0.87 0.00 -0.43 3.58 -1.75 -3.26 116.42 115.86 1rou h ASP 71 Ca 0.15 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.17 1rou h ASP 71 Cb 0.03 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1rou h ASP 71 CO -0.09 1.12 0.00 0.54 -2.88 0.00 0.00 179.24 177.94 1rou n ARG 72 N -4.20 0.53 -0.95 0.28 5.12 -0.85 -4.92 116.66 111.68 1rou n ARG 72 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1rou n ARG 72 Cb 0.47 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 1rou n ARG 72 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1rou n LYS 73 N -0.75 -1.24 0.00 5.56 5.02 -1.14 -4.97 118.16 120.63 1rou n LYS 73 Ca 0.06 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1rou n LYS 73 Cb 0.03 -4.38 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 1rou n LYS 73 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1rou n ASP 74 N -0.62 0.94 -4.13 4.39 5.68 -1.11 -5.06 116.55 116.64 1rou n ASP 74 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1rou n ASP 74 Cb 0.31 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.19 1rou n ASP 74 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1rou s LYS 75 N 1.97 0.77 0.08 0.11 2.20 -1.26 -4.57 119.74 119.05 1rou s LYS 75 Ca 0.00 -1.33 0.04 0.00 -0.36 0.00 0.00 55.97 54.33 1rou s LYS 75 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 1rou s LYS 75 CO 0.00 -0.15 0.00 0.12 -0.36 0.00 0.00 175.35 174.96 1rou s PHE 76 N -3.92 3.01 -0.23 4.03 5.36 -1.05 -5.04 117.98 120.13 1rou s PHE 76 Ca 0.14 -0.01 -0.26 0.00 -0.96 0.00 0.00 56.93 55.85 1rou s PHE 76 Cb 0.07 -1.56 0.08 0.00 -0.34 0.00 0.00 43.02 41.27 1rou s PHE 76 CO -0.05 0.48 0.74 -1.54 -1.46 0.00 0.00 175.22 173.40 1rou s SER 77 N -2.24 -0.70 0.35 6.13 1.04 -1.26 -1.65 113.70 115.37 1rou s SER 77 Ca 0.25 1.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.84 1rou s SER 77 Cb -0.12 1.25 0.03 0.00 0.10 0.00 0.00 66.02 67.29 1rou s SER 77 CO 0.18 -0.30 0.65 0.72 0.98 0.00 0.00 173.24 175.46 1rou s PHE 78 N 0.09 0.46 -0.15 5.02 -0.12 -0.85 -5.02 117.98 117.42 1rou s PHE 78 Ca -0.02 -0.94 0.01 0.00 -0.05 0.00 0.00 56.93 55.93 1rou s PHE 78 Cb -0.04 0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1rou s PHE 78 CO 0.02 -1.35 -0.16 0.34 -0.05 0.00 0.00 175.22 174.02 1rou s ASP 79 N -3.12 3.62 -0.52 1.98 2.15 -1.26 -0.83 116.67 118.69 1rou s ASP 79 Ca 0.21 -0.48 -0.33 0.00 0.43 0.00 0.00 52.55 52.39 1rou s ASP 79 Cb -0.03 -1.55 -0.13 0.00 -0.30 0.00 0.00 42.92 40.91 1rou s ASP 79 CO 0.14 0.09 2.34 -0.11 -0.17 0.00 0.00 175.17 177.46 1rou n LEU 80 N 4.02 1.74 -3.63 -1.34 0.00 0.15 -2.41 117.00 115.52 1rou n LEU 80 Ca -0.19 0.18 -0.23 0.00 0.00 0.00 0.00 56.01 55.77 1rou n LEU 80 Cb 0.52 -1.25 0.06 0.00 0.00 0.00 0.00 43.42 42.75 1rou n LEU 80 CO 0.29 -0.91 0.13 0.61 0.00 0.00 0.00 177.39 177.50 1rou n GLY 81 N 6.47 -0.44 0.02 -3.96 0.00 -1.26 -0.78 105.19 105.24 1rou n GLY 81 Ca 0.46 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1rou n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rou n LYS 82 N -4.58 0.00 -3.13 1.61 3.00 -1.01 -4.83 118.16 109.21 1rou n LYS 82 Ca -0.12 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.80 1rou n LYS 82 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.62 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 3.32 5.04 3.76 3.14 0.00 -1.26 -5.00 105.19 114.19 1rou n GLY 83 Ca 0.00 -2.69 -0.34 0.00 0.00 0.00 0.00 46.02 42.99 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 -2.65 2.87 0.00 1.61 2.12 -1.26 -4.77 118.70 116.61 1rou s GLU 84 Ca 0.33 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.22 1rou s GLU 84 Cb 0.07 -1.94 0.00 0.00 0.26 0.00 0.00 34.13 32.51 1rou s GLU 84 CO 0.07 -1.23 0.00 1.33 -0.54 0.00 0.00 175.26 174.89 1rou n VAL 85 N -2.07 0.00 -4.10 3.70 0.24 -1.26 -5.06 118.33 109.78 1rou n VAL 85 Ca 0.12 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.15 1rou n VAL 85 Cb 0.51 0.00 -0.06 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 0.05 4.36 0.26 1.34 -4.36 -1.26 -5.04 121.20 116.55 1rou s ILE 86 Ca 0.00 -1.09 0.22 0.00 -0.26 0.00 0.00 60.65 59.52 1rou s ILE 86 Cb 0.00 -3.20 0.21 0.00 1.25 0.00 0.00 42.46 40.72 1rou s ILE 86 CO 0.00 -0.07 1.88 0.50 0.24 0.00 0.00 174.94 177.49 1rou h LYS 87 N 2.61 0.00 -0.76 0.37 3.11 -1.67 -1.83 116.57 118.39 1rou h LYS 87 Ca -0.47 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.34 1rou h LYS 87 Cb 1.19 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.39 1rou h LYS 87 CO 0.63 0.25 0.37 0.00 -2.81 0.00 0.00 179.45 177.89 1rou h ALA 88 N 1.75 1.22 -0.17 5.00 0.00 -1.51 -2.25 119.26 123.30 1rou h ALA 88 Ca -0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1rou h ALA 88 Cb 0.65 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1rou h ALA 88 CO 0.03 0.60 -0.33 -1.49 0.00 0.00 0.00 179.25 178.06 1rou h TRP 89 N 1.08 0.67 -0.92 0.00 4.06 -1.63 -2.18 115.95 117.03 1rou h TRP 89 Ca 0.26 -0.24 0.12 0.00 2.06 0.00 0.00 58.89 61.09 1rou h TRP 89 Cb 0.10 -0.12 -0.08 0.00 -1.00 0.00 0.00 29.16 28.05 1rou h TRP 89 CO 0.01 0.97 0.55 0.22 -3.56 0.00 0.00 178.44 176.63 1rou h ASP 90 N 0.18 0.79 0.58 -3.49 -0.00 -1.44 0.34 116.42 113.37 1rou h ASP 90 Ca 0.01 0.05 -0.03 0.00 -0.00 0.00 0.00 57.03 57.06 1rou h ASP 90 Cb 0.93 -0.10 0.01 0.00 -0.00 0.00 0.00 39.33 40.17 1rou h ASP 90 CO 0.07 0.42 -0.28 0.40 -0.00 0.00 0.00 179.24 179.85 1rou h ILE 91 N 0.87 0.00 -0.16 2.25 5.03 -1.44 -2.84 117.51 121.22 1rou h ILE 91 Ca 0.46 -0.30 -0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1rou h ILE 91 Cb 0.47 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.25 1rou h ILE 91 CO -0.27 0.00 -0.36 0.00 -0.68 0.00 0.00 178.15 176.83 1rou h ALA 92 N -1.35 1.08 -0.21 1.87 0.00 -1.38 -2.93 119.26 116.34 1rou h ALA 92 Ca -0.08 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1rou h ALA 92 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rou h ALA 92 CO 0.13 0.58 -0.67 0.28 0.00 0.00 0.00 179.25 179.58 1rou h VAL 93 N 0.29 1.28 -0.46 0.00 2.07 -0.46 -2.91 116.25 116.07 1rou h VAL 93 Ca 0.03 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 65.79 1rou h VAL 93 Cb 0.78 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1rou h VAL 93 CO 0.06 0.60 0.32 0.00 0.02 0.00 0.00 177.57 178.57 1rou h ALA 94 N 0.66 2.24 0.00 1.67 0.00 -1.50 -2.81 119.26 119.52 1rou h ALA 94 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rou h ALA 94 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rou h ALA 94 CO 0.14 -0.36 0.00 1.79 0.00 0.00 0.00 179.25 180.82 1rou h THR 95 N 0.14 0.00 -3.13 0.00 1.35 -1.32 -3.44 112.91 106.51 1rou h THR 95 Ca 0.22 -0.89 -0.47 0.00 -0.55 0.00 0.00 66.41 64.72 1rou h THR 95 Cb 0.67 1.89 0.04 0.00 -1.73 0.00 0.00 68.15 69.01 1rou h THR 95 CO -0.03 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.25 1rou s MET 96 N -3.28 3.09 -0.05 4.72 0.23 -1.06 -5.02 119.30 117.92 1rou s MET 96 Ca 0.06 -0.25 0.05 0.00 -1.03 0.00 0.00 55.69 54.52 1rou s MET 96 Cb 0.06 -2.45 -0.02 0.00 -1.53 0.00 0.00 34.83 30.89 1rou s MET 96 CO 0.64 -0.38 -0.19 -1.59 -2.03 0.00 0.00 175.02 171.48 1rou s LYS 97 N -4.71 2.54 0.00 3.16 0.00 -1.26 -4.56 119.74 114.91 1rou s LYS 97 Ca 0.50 -0.78 0.00 0.00 0.00 0.00 0.00 55.97 55.68 1rou s LYS 97 Cb -0.10 -2.30 0.00 0.00 0.00 0.00 0.00 37.83 35.43 1rou s LYS 97 CO 0.41 0.51 0.00 0.28 0.00 0.00 0.00 175.35 176.55 1rou n VAL 98 N 2.60 0.00 0.00 1.79 0.31 -1.10 -3.28 118.33 118.65 1rou n VAL 98 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1rou n VAL 98 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.00 2.92 0.00 -0.83 -3.87 105.19 103.40 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 0.00 3.96 -4.15 1.61 1.02 -1.22 -4.82 120.64 117.04 1rou n GLU 100 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1rou n GLU 100 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 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 0.00 1.94 0.00 -4.62 2.96 -0.94 -3.04 118.68 114.98 1rou s LEU 101 Ca 0.00 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1rou s LEU 101 Cb 0.00 -0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.41 1rou s LEU 101 CO 0.00 0.05 0.00 0.00 -1.32 0.00 0.00 176.35 175.08 1rou s ARG 103 N -1.43 0.61 -0.07 0.00 0.52 0.18 -1.60 118.95 117.16 1rou s ARG 103 Ca 0.00 -1.12 0.04 0.00 -0.52 0.00 0.00 55.73 54.13 1rou s ARG 103 Cb 0.00 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.67 1rou s ARG 103 CO 0.00 -0.12 -0.20 0.42 0.02 0.00 0.00 175.30 175.41 1rou s ILE 104 N -3.66 2.48 -0.29 1.52 1.01 0.72 -0.47 121.20 122.51 1rou s ILE 104 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1rou s ILE 104 Cb 0.06 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.67 1rou s ILE 104 CO -0.09 0.57 0.05 -0.89 0.00 0.00 0.00 174.94 174.57 1rou s THR 105 N -0.19 1.37 0.12 2.92 2.01 -0.83 -2.53 115.64 118.51 1rou s THR 105 Ca -0.02 -1.56 0.10 0.00 0.31 0.00 0.00 61.69 60.52 1rou s THR 105 Cb -0.14 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1rou s THR 105 CO 0.03 -0.50 -0.25 0.00 -0.69 0.00 0.00 174.62 173.22 1rou s LYS 107 N -2.00 4.58 0.13 0.00 3.01 -1.05 -1.95 119.74 122.47 1rou s LYS 107 Ca 0.11 1.20 0.11 0.00 -1.01 0.00 0.00 55.97 56.38 1rou s LYS 107 Cb -0.10 -3.17 0.54 0.00 -1.01 0.00 0.00 37.83 34.10 1rou s LYS 107 CO 0.05 0.51 1.33 -0.35 0.51 0.00 0.00 175.35 177.40 1rou n PRO 108 N 1.35 0.06 -0.34 -1.68 -0.04 -1.26 -2.52 135.00 130.57 1rou n PRO 108 Ca -0.04 0.52 -0.04 0.00 -0.04 0.00 0.00 63.50 63.91 1rou n PRO 108 Cb 0.49 -1.69 0.09 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.27 0.00 0.54 4.81 -1.94 0.36 114.58 119.61 1rou h GLU 109 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1rou h GLU 109 Cb 0.05 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1rou h GLU 109 CO 0.00 0.92 0.00 0.66 -0.73 0.00 0.00 179.01 179.86 1rou n TYR 110 N -4.33 0.00 0.00 0.92 4.02 -1.05 -4.89 117.16 111.83 1rou n TYR 110 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1rou n TYR 110 Cb 0.09 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 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 -1.35 0.00 1.43 -0.72 0.00 -0.73 -1.12 120.51 118.03 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 0.24 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.94 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 0.21 -0.27 0.00 4.01 -1.24 -4.50 117.16 115.37 1rou n TYR 112 Ca 0.00 -0.10 0.28 0.00 -0.16 0.00 0.00 57.90 57.91 1rou n TYR 112 Cb 0.00 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 39.68 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 5.38 0.45 -7.48 2.72 0.00 -1.14 0.27 103.07 103.27 1rou h GLY 113 Ca 0.00 -0.08 -0.58 0.00 0.00 0.00 0.00 47.33 46.67 1rou h GLY 113 CO 0.00 -0.04 1.69 -1.35 0.00 0.00 0.00 176.54 176.84 1rou s SER 114 N -5.40 6.36 0.00 0.19 1.04 -1.26 -4.37 113.70 110.25 1rou s SER 114 Ca -0.06 -1.84 0.00 0.00 0.48 0.00 0.00 55.95 54.53 1rou s SER 114 Cb 0.23 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1rou s SER 114 CO 0.79 -1.65 0.00 0.00 0.98 0.00 0.00 173.24 173.36 1rou n ALA 115 N 9.76 0.00 0.00 5.32 0.00 -1.25 -4.97 120.51 129.36 1rou n ALA 115 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1rou n ALA 115 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -2.00 1.29 3.86 0.00 0.00 0.09 -4.63 105.19 103.80 1rou n GLY 116 Ca 0.00 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.70 6.73 0.32 1.61 0.15 -1.23 -4.95 113.70 115.63 1rou s SER 117 Ca 0.00 1.05 0.09 0.00 0.70 0.00 0.00 55.95 57.79 1rou s SER 117 Cb 0.00 -2.28 0.95 0.00 -1.71 0.00 0.00 66.02 62.98 1rou s SER 117 CO 0.00 -0.04 1.60 -0.65 1.20 0.00 0.00 173.24 175.35 1rou h PRO 118 N 2.81 0.08 -2.88 5.44 0.11 -1.96 -3.14 132.00 132.47 1rou h PRO 118 Ca -0.48 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 1rou h PRO 118 Cb 1.18 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.29 1rou h PRO 118 CO 0.67 0.05 3.22 -0.35 -0.21 0.00 0.00 178.00 181.39 1rou n PRO 119 N -5.32 3.40 -2.51 1.05 -0.04 -1.26 -4.76 135.00 125.56 1rou n PRO 119 Ca 0.28 -2.00 -0.20 0.00 -0.04 0.00 0.00 63.50 61.54 1rou n PRO 119 Cb 0.92 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1rou n PRO 119 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rou n LYS 120 N 3.46 -2.25 -2.97 0.54 5.02 -1.21 -5.04 118.16 115.71 1rou n LYS 120 Ca 0.72 0.94 -0.40 0.00 -2.02 0.00 0.00 58.31 57.55 1rou n LYS 120 Cb 0.32 -5.58 -0.05 0.00 -0.02 0.00 0.00 35.03 29.71 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rou s ILE 121 N -3.02 4.71 0.38 -0.18 1.01 -1.19 -4.99 121.20 117.92 1rou s ILE 121 Ca 0.06 1.66 -0.04 0.00 0.00 0.00 0.00 60.65 62.33 1rou s ILE 121 Cb -0.03 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1rou s ILE 121 CO 0.08 0.36 0.65 -2.16 0.00 0.00 0.00 174.94 173.87 1rou s PRO 122 N -0.06 3.59 0.26 2.79 0.04 -1.26 -3.50 135.00 136.86 1rou s PRO 122 Ca 0.39 0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 1rou s PRO 122 Cb -0.21 -2.54 0.51 0.00 0.04 0.00 0.00 34.50 32.31 1rou s PRO 122 CO 0.23 0.04 1.77 -1.35 0.04 0.00 0.00 177.00 177.74 1rou h PRO 123 N 0.97 0.65 -2.81 0.56 0.11 -1.82 -3.32 132.00 126.34 1rou h PRO 123 Ca -0.48 -0.04 -0.77 0.00 0.11 0.00 0.00 66.00 64.82 1rou h PRO 123 Cb 1.20 -0.15 -0.19 0.00 0.11 0.00 0.00 31.00 31.97 1rou h PRO 123 CO 0.63 0.43 1.70 -1.71 -0.21 0.00 0.00 178.00 178.85 1rou n ASN 124 N -4.83 6.86 -3.76 -2.05 5.15 -1.26 -4.28 115.26 111.09 1rou n ASN 124 Ca 0.16 -3.31 -0.13 0.00 -0.60 0.00 0.00 54.58 50.71 1rou n ASN 124 Cb 0.40 -1.33 -0.13 0.00 -0.53 0.00 0.00 39.78 38.19 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 -1.81 -0.51 0.54 5.20 0.00 -1.25 -5.14 121.76 118.80 1rou s ALA 125 Ca 0.43 0.81 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 1rou s ALA 125 Cb 0.14 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 1rou s ALA 125 CO -0.04 -0.16 1.13 0.99 0.00 0.00 0.00 175.76 177.68 1rou s THR 126 N 0.82 3.19 0.20 0.00 2.01 -1.26 -4.36 115.64 116.25 1rou s THR 126 Ca -0.06 0.74 0.08 0.00 0.31 0.00 0.00 61.69 62.76 1rou s THR 126 Cb -0.07 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 1rou s THR 126 CO -0.05 -0.16 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.35 1rou s LEU 127 N -3.81 2.54 -0.11 4.42 2.96 -0.82 -1.77 118.68 122.09 1rou s LEU 127 Ca 0.72 -0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 1rou s LEU 127 Cb -0.23 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 45.80 1rou s LEU 127 CO 0.27 -0.15 0.29 0.68 -1.32 0.00 0.00 176.35 176.12 1rou s VAL 128 N -2.81 -0.01 -0.06 1.68 -7.23 -0.61 -1.46 120.40 109.89 1rou s VAL 128 Ca 0.21 0.05 -0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1rou s VAL 128 Cb -0.02 -0.42 0.03 0.00 0.56 0.00 0.00 36.38 36.53 1rou s VAL 128 CO 0.07 0.02 -0.02 -0.36 -0.31 0.00 0.00 175.10 174.50 1rou s PHE 129 N 0.60 0.66 -0.39 2.82 0.40 -1.05 -1.55 117.98 119.47 1rou s PHE 129 Ca -0.04 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 55.88 1rou s PHE 129 Cb -0.05 -0.70 0.02 0.00 0.51 0.00 0.00 43.02 42.79 1rou s PHE 129 CO -0.04 -0.25 0.87 -1.21 0.70 0.00 0.00 175.22 175.29 1rou s GLU 130 N 1.43 3.74 0.03 0.44 8.01 0.73 -0.20 118.70 132.87 1rou s GLU 130 Ca -0.03 0.38 0.03 0.00 0.01 0.00 0.00 54.97 55.36 1rou s GLU 130 Cb -0.13 -3.83 -0.02 0.00 -4.31 0.00 0.00 34.13 25.84 1rou s GLU 130 CO -0.03 -0.97 -0.10 0.08 0.01 0.00 0.00 175.26 174.25 1rou s VAL 131 N 3.39 0.81 0.00 2.63 1.01 -0.62 -0.93 120.40 126.68 1rou s VAL 131 Ca 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1rou s VAL 131 Cb -0.12 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1rou s VAL 131 CO 0.20 -0.07 0.00 1.21 0.00 0.00 0.00 175.10 176.44 1rou n GLU 132 N 2.02 0.00 -4.02 2.72 2.13 -0.99 -2.42 120.64 120.08 1rou n GLU 132 Ca -0.18 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.55 1rou n GLU 132 Cb 0.55 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.18 1rou n GLU 132 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1rou s LEU 133 N 0.00 1.43 0.01 4.31 1.43 -1.17 -2.70 118.68 121.99 1rou s LEU 133 Ca 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1rou s LEU 133 Cb 0.00 0.78 0.00 0.00 0.03 0.00 0.00 46.19 47.00 1rou s LEU 133 CO 0.00 -0.79 0.00 0.49 0.23 0.00 0.00 176.35 176.28 1rou n PHE 134 N -0.12 -0.00 -3.54 0.29 3.72 -0.82 -1.97 117.46 115.01 1rou n PHE 134 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 1rou n PHE 134 Cb 0.63 0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.14 1rou n PHE 134 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 1rou s GLU 135 N -2.00 0.83 0.00 -1.08 -1.05 -1.25 -3.37 118.70 110.78 1rou s GLU 135 Ca 0.00 0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.91 1rou s GLU 135 Cb 0.00 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.08 1rou s GLU 135 CO 0.00 -0.28 0.00 1.97 0.95 0.00 0.00 175.26 177.90 1rou n PHE 136 N 0.59 0.00 0.00 4.83 1.16 -1.26 -1.61 117.46 121.17 1rou n PHE 136 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 1rou n PHE 136 Cb 0.59 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.46 1rou n PHE 136 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1rou n LYS 137 N 0.00 0.00 -0.70 3.97 4.81 -1.26 -4.37 118.16 120.60 1rou n LYS 137 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rou n LYS 137 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98