#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 0.00 -0.29 1.61 0.11 -0.87 -4.99 120.40 115.97 1rou s VAL 22 Ca 0.00 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 1rou s VAL 22 Cb 0.00 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.95 1rou s VAL 22 CO 0.00 0.00 0.70 -1.81 -3.33 0.00 0.00 175.10 170.66 1rou s ASP 23 N -1.10 -0.99 -0.59 3.54 1.11 -1.26 -0.68 116.67 116.70 1rou s ASP 23 Ca 0.05 1.49 0.02 0.00 0.18 0.00 0.00 52.55 54.29 1rou s ASP 23 Cb -0.01 1.68 0.40 0.00 1.07 0.00 0.00 42.92 46.06 1rou s ASP 23 CO -0.04 -0.23 1.50 -0.38 1.18 0.00 0.00 175.17 177.20 1rou n ILE 24 N 4.66 2.90 0.11 0.77 2.08 -0.90 -4.59 119.36 124.39 1rou n ILE 24 Ca -0.17 -4.52 0.00 0.00 0.56 0.00 0.00 62.75 58.62 1rou n ILE 24 Cb 0.56 -1.24 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 1rou n ILE 24 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1rou n SER 25 N -0.55 -1.18 0.15 4.38 2.88 -1.26 -0.50 113.62 117.53 1rou n SER 25 Ca 0.46 0.42 0.10 0.00 -1.33 0.00 0.00 58.87 58.52 1rou n SER 25 Cb 0.54 1.26 0.53 0.00 -0.75 0.00 0.00 64.21 65.79 1rou n SER 25 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1rou n PRO 26 N -3.10 0.14 0.05 -1.46 -0.02 -1.26 -1.99 135.00 127.36 1rou n PRO 26 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1rou n PRO 26 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 -2.20 0.00 0.16 -0.52 -0.00 -1.26 -4.88 118.16 109.46 1rou n LYS 27 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.43 1rou n LYS 27 Cb 0.06 -0.26 0.42 0.00 -0.00 0.00 0.00 35.03 35.25 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1rou h GLN 28 N 0.00 0.00 -1.48 -1.58 7.50 -1.81 -3.49 115.11 114.25 1rou h GLN 28 Ca 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.84 1rou h GLN 28 Cb 0.26 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.72 1rou h GLN 28 CO 0.00 0.00 -0.34 -0.40 -1.50 0.00 0.00 178.83 176.59 1rou n ASP 29 N -2.55 -4.76 -0.00 1.46 5.75 -0.84 -4.87 116.55 110.74 1rou n ASP 29 Ca 0.04 0.18 -0.17 0.00 -0.01 0.00 0.00 54.79 54.83 1rou n ASP 29 Cb 0.39 -3.76 -0.14 0.00 -1.03 0.00 0.00 41.12 36.57 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 -2.52 0.72 0.00 0.11 4.71 -0.51 -4.90 120.64 118.25 1rou n GLU 30 Ca -0.17 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1rou n GLU 30 Cb 0.58 -1.75 0.00 0.00 -1.01 0.00 0.00 31.44 29.26 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rou n GLY 31 N 1.83 1.30 3.62 0.62 0.00 0.34 -4.96 105.19 107.95 1rou n GLY 31 Ca -0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1rou n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rou s VAL 32 N 0.00 0.00 0.00 1.61 0.11 -1.08 -0.99 120.40 120.05 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 0.18 -3.33 0.00 0.00 175.10 171.95 1rou n LEU 33 N 0.17 0.00 -3.94 2.54 4.32 -1.11 -2.12 117.00 116.86 1rou n LEU 33 Ca 0.01 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.73 1rou n LEU 33 Cb 0.58 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.21 1rou n LEU 33 CO 0.09 0.00 -0.45 -0.75 -1.22 0.00 0.00 177.39 175.06 1rou s LYS 34 N 1.39 1.64 -0.66 3.23 2.36 0.14 -2.62 119.74 125.22 1rou s LYS 34 Ca 0.00 -0.31 -0.17 0.00 -2.55 0.00 0.00 55.97 52.94 1rou s LYS 34 Cb 0.00 -1.61 0.14 0.00 -1.05 0.00 0.00 37.83 35.31 1rou s LYS 34 CO 0.00 -0.21 0.69 0.08 1.55 0.00 0.00 175.35 177.45 1rou s VAL 35 N 1.50 5.14 0.20 4.02 1.01 -0.08 -2.06 120.40 130.14 1rou s VAL 35 Ca 0.02 -1.59 -0.33 0.00 0.00 0.00 0.00 61.98 60.08 1rou s VAL 35 Cb -0.13 -4.46 -0.14 0.00 0.00 0.00 0.00 36.38 31.65 1rou s VAL 35 CO -0.06 -1.05 1.51 -0.38 0.00 0.00 0.00 175.10 175.12 1rou n ILE 36 N 5.05 0.44 0.00 2.22 2.08 -1.26 -2.64 119.36 125.24 1rou n ILE 36 Ca -0.02 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1rou n ILE 36 Cb 0.43 -1.52 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 2.78 0.00 -3.76 0.38 4.81 -1.10 -4.95 118.16 116.33 1rou n LYS 37 Ca 0.14 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.22 1rou n LYS 37 Cb 0.30 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.24 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 -0.86 2.22 0.99 1.64 0.52 -0.70 -5.04 118.95 117.73 1rou s ARG 38 Ca 0.00 -2.10 -0.12 0.00 -0.52 0.00 0.00 55.73 52.99 1rou s ARG 38 Cb 0.00 -3.64 0.14 0.00 0.52 0.00 0.00 34.95 31.97 1rou s ARG 38 CO 0.00 -1.11 0.81 0.39 0.02 0.00 0.00 175.30 175.41 1rou n GLU 39 N 4.15 -0.89 -1.07 3.54 4.71 -1.26 -2.12 120.64 127.70 1rou n GLU 39 Ca 0.02 -0.21 -0.14 0.00 -0.01 0.00 0.00 57.16 56.81 1rou n GLU 39 Cb 0.40 -2.13 0.10 0.00 -1.01 0.00 0.00 31.44 28.79 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rou n GLY 40 N 0.91 -1.01 0.24 0.62 0.00 -1.26 -4.41 105.19 100.28 1rou n GLY 40 Ca 0.08 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 1rou n GLY 40 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rou h THR 41 N -1.25 1.23 0.00 2.61 1.35 -1.28 -3.48 112.91 112.08 1rou h THR 41 Ca -0.21 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1rou h THR 41 Cb 0.61 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1rou h THR 41 CO 0.16 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1rou n GLY 42 N -0.75 0.71 1.84 5.82 0.00 -1.26 -5.10 105.19 106.44 1rou n GLY 42 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.09 -4.38 2.61 -2.24 -1.26 -5.16 114.28 103.94 1rou n THR 43 Ca 0.00 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 1rou n THR 43 Cb 0.00 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 67.75 1rou n THR 43 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rou s GLU 44 N -1.42 1.44 0.02 -0.78 2.02 -1.26 -5.08 118.70 113.63 1rou s GLU 44 Ca 0.00 -1.70 0.08 0.00 0.02 0.00 0.00 54.97 53.36 1rou s GLU 44 Cb 0.00 -1.04 -0.02 0.00 0.10 0.00 0.00 34.13 33.17 1rou s GLU 44 CO 0.00 0.06 -0.23 0.95 0.02 0.00 0.00 175.26 176.06 1rou s THR 45 N -3.08 1.81 0.03 3.63 -4.23 -1.26 -2.76 115.64 109.78 1rou s THR 45 Ca 0.27 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.36 1rou s THR 45 Cb 0.03 -1.53 -0.09 0.00 1.34 0.00 0.00 72.50 72.25 1rou s THR 45 CO 0.10 0.38 1.96 -2.84 -0.54 0.00 0.00 174.62 173.67 1rou s PRO 46 N -0.88 4.13 0.58 3.99 0.02 -1.24 -5.01 135.00 136.59 1rou s PRO 46 Ca 0.09 2.58 -0.03 0.00 0.02 0.00 0.00 61.00 63.66 1rou s PRO 46 Cb -0.09 -4.16 0.03 0.00 0.02 0.00 0.00 34.50 30.30 1rou s PRO 46 CO 0.01 -0.97 0.84 0.00 -0.33 0.00 0.00 177.00 176.55 1rou s MET 47 N 4.47 2.66 0.24 5.54 0.23 -1.26 -4.47 119.30 126.72 1rou s MET 47 Ca 0.88 -0.39 -0.31 0.00 -1.03 0.00 0.00 55.69 54.83 1rou s MET 47 Cb -0.42 -2.37 -0.12 0.00 -1.53 0.00 0.00 34.83 30.39 1rou s MET 47 CO 0.41 -0.75 1.66 -0.89 -2.03 0.00 0.00 175.02 173.42 1rou n ILE 48 N -2.49 0.42 -0.78 3.16 2.08 -1.26 -2.51 119.36 117.98 1rou n ILE 48 Ca 0.06 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1rou n ILE 48 Cb 0.59 -1.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.53 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 3.20 0.82 3.77 7.39 0.00 -0.14 -5.02 105.19 115.21 1rou n GLY 49 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.74 6.94 -0.51 1.61 -0.00 -1.04 -4.59 116.67 116.34 1rou s ASP 50 Ca 0.00 2.14 -0.24 0.00 -0.00 0.00 0.00 52.55 54.45 1rou s ASP 50 Cb 0.00 -2.60 0.04 0.00 -0.00 0.00 0.00 42.92 40.35 1rou s ASP 50 CO 0.00 -0.37 0.87 -0.60 -0.00 0.00 0.00 175.17 175.07 1rou s ARG 51 N -2.08 3.35 -0.23 8.23 3.00 -1.26 -1.57 118.95 128.39 1rou s ARG 51 Ca 0.53 -0.23 -0.08 0.00 -1.00 0.00 0.00 55.73 54.94 1rou s ARG 51 Cb -0.26 -4.01 -0.04 0.00 0.00 0.00 0.00 34.95 30.64 1rou s ARG 51 CO 0.33 -1.34 0.10 0.08 0.00 0.00 0.00 175.30 174.47 1rou s VAL 52 N 3.64 4.78 -0.33 7.11 1.01 0.00 -4.25 120.40 132.38 1rou s VAL 52 Ca 0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1rou s VAL 52 Cb -0.13 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.08 1rou s VAL 52 CO 0.20 0.36 0.07 -0.36 0.00 0.00 0.00 175.10 175.37 1rou s PHE 53 N 1.19 3.26 0.33 5.22 0.08 -0.70 -1.69 117.98 125.68 1rou s PHE 53 Ca 0.05 -1.58 0.09 0.00 0.12 0.00 0.00 56.93 55.62 1rou s PHE 53 Cb -0.14 -2.22 -0.06 0.00 -0.57 0.00 0.00 43.02 40.02 1rou s PHE 53 CO 0.04 -0.76 -0.10 0.14 -0.10 0.00 0.00 175.22 174.45 1rou s VAL 54 N 1.35 2.20 -0.19 -0.44 -7.23 0.04 -2.25 120.40 113.87 1rou s VAL 54 Ca -0.03 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 1rou s VAL 54 Cb -0.20 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.18 1rou s VAL 54 CO 0.01 -0.23 -0.16 -1.00 -0.31 0.00 0.00 175.10 173.42 1rou s HIS 55 N -2.64 2.68 0.14 2.82 3.76 -0.70 -2.24 115.29 119.10 1rou s HIS 55 Ca 0.32 -1.66 0.08 0.00 -0.15 0.00 0.00 55.06 53.65 1rou s HIS 55 Cb 0.02 -1.81 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1rou s HIS 55 CO 0.16 -0.78 -0.11 1.52 -0.85 0.00 0.00 174.74 174.68 1rou s TYR 56 N 1.32 2.66 0.07 1.40 -0.85 -1.26 -1.34 117.35 119.34 1rou s TYR 56 Ca 0.02 -0.20 0.05 0.00 -0.52 0.00 0.00 57.07 56.41 1rou s TYR 56 Cb -0.15 -1.35 -0.03 0.00 0.38 0.00 0.00 41.96 40.82 1rou s TYR 56 CO -0.11 0.46 -0.14 0.99 -1.52 0.00 0.00 175.55 175.24 1rou s THR 57 N -1.44 1.08 -0.18 -3.49 2.01 -0.41 -2.64 115.64 110.57 1rou s THR 57 Ca 0.23 -1.26 -0.17 0.00 0.31 0.00 0.00 61.69 60.79 1rou s THR 57 Cb -0.10 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.42 1rou s THR 57 CO 0.14 -0.21 0.49 -0.83 -0.69 0.00 0.00 174.62 173.52 1rou s GLY 58 N -1.67 -0.37 0.06 4.40 0.00 -0.05 -0.15 107.32 109.54 1rou s GLY 58 Ca -0.02 1.39 0.03 0.00 0.00 0.00 0.00 44.72 46.12 1rou s GLY 58 CO 0.02 1.21 -0.09 -0.98 0.00 0.00 0.00 173.10 173.27 1rou s TRP 59 N 0.30 0.81 0.62 1.90 0.51 -0.65 -2.25 118.94 120.19 1rou s TRP 59 Ca -0.00 -0.55 0.04 0.00 -2.12 0.00 0.00 56.10 53.47 1rou s TRP 59 Cb -0.04 -0.47 0.09 0.00 -0.81 0.00 0.00 33.47 32.24 1rou s TRP 59 CO 0.00 -0.06 0.86 -0.48 -0.51 0.00 0.00 176.95 176.76 1rou s LEU 60 N -1.81 3.12 0.55 2.99 2.34 -1.03 -1.43 118.68 123.40 1rou s LEU 60 Ca -0.05 -0.47 0.28 0.00 0.06 0.00 0.00 54.13 53.95 1rou s LEU 60 Cb -0.08 -2.06 1.60 0.00 -0.56 0.00 0.00 46.19 45.09 1rou s LEU 60 CO 0.00 -1.50 2.14 0.17 -1.06 0.00 0.00 176.35 176.11 1rou h LEU 61 N -0.12 0.00 0.00 1.48 -0.00 -1.30 0.79 115.31 116.17 1rou h LEU 61 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1rou h LEU 61 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1rou h LEU 61 CO 0.42 0.07 0.00 -0.67 -0.00 0.00 0.00 178.44 178.27 1rou n ASP 62 N -3.72 0.00 -1.52 0.17 4.64 -1.26 -4.91 116.55 109.95 1rou n ASP 62 Ca -0.02 -0.23 -0.09 0.00 -1.38 0.00 0.00 54.79 53.06 1rou n ASP 62 Cb 0.18 -0.15 0.02 0.00 -1.04 0.00 0.00 41.12 40.13 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1rou n GLY 63 N 0.07 0.24 3.47 0.27 0.00 0.27 -5.04 105.19 104.47 1rou n GLY 63 Ca 0.10 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.91 4.32 -0.99 2.61 2.01 -1.25 -4.93 115.64 114.51 1rou s THR 64 Ca 0.16 -0.17 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 1rou s THR 64 Cb -0.07 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.44 1rou s THR 64 CO 0.20 0.36 1.68 -0.75 -0.69 0.00 0.00 174.62 175.42 1rou s LYS 65 N 1.41 3.15 0.40 4.92 2.20 -1.26 -2.46 119.74 128.10 1rou s LYS 65 Ca 0.05 -0.82 0.10 0.00 -0.36 0.00 0.00 55.97 54.95 1rou s LYS 65 Cb -0.15 -5.24 0.85 0.00 -1.51 0.00 0.00 37.83 31.78 1rou s LYS 65 CO 0.03 -2.74 1.95 0.27 -0.36 0.00 0.00 175.35 174.50 1rou h PHE 66 N 10.31 0.22 -3.14 4.03 -5.15 -1.82 -3.47 116.94 117.93 1rou h PHE 66 Ca 0.17 -0.02 -0.07 0.00 -0.20 0.00 0.00 57.97 57.85 1rou h PHE 66 Cb 1.00 -0.07 -0.15 0.00 0.22 0.00 0.00 35.95 36.95 1rou h PHE 66 CO 1.26 0.32 -0.09 0.34 -2.00 0.00 0.00 178.31 178.14 1rou s ASP 67 N -6.89 -0.27 -0.33 -0.68 -1.08 -1.17 -5.05 116.67 101.20 1rou s ASP 67 Ca -0.05 -0.10 0.06 0.00 -0.52 0.00 0.00 52.55 51.93 1rou s ASP 67 Cb 0.16 0.44 0.18 0.00 -1.46 0.00 0.00 42.92 42.24 1rou s ASP 67 CO 0.72 -0.72 0.56 -0.94 0.52 0.00 0.00 175.17 175.31 1rou s SER 68 N -2.25 -1.10 0.42 -0.34 1.04 -1.26 -0.87 113.70 109.33 1rou s SER 68 Ca -0.03 -0.31 0.13 0.00 0.48 0.00 0.00 55.95 56.23 1rou s SER 68 Cb 0.00 1.77 0.99 0.00 0.10 0.00 0.00 66.02 68.88 1rou s SER 68 CO -0.05 -0.27 1.95 -1.28 0.98 0.00 0.00 173.24 174.57 1rou h SER 69 N 7.67 0.43 -0.25 7.02 0.87 -1.85 -2.74 113.55 124.69 1rou h SER 69 Ca -0.00 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 1rou h SER 69 Cb 1.17 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1rou h SER 69 CO 0.16 0.25 0.18 -0.07 -0.53 0.00 0.00 176.83 176.81 1rou h LEU 70 N 0.47 0.06 -0.85 2.23 3.38 -1.75 -3.32 115.31 115.53 1rou h LEU 70 Ca 0.32 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.45 1rou h LEU 70 Cb 0.61 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 1rou h LEU 70 CO -0.10 0.04 -0.28 -2.24 0.09 0.00 0.00 178.44 175.95 1rou h ASP 71 N 0.07 -1.03 -0.69 -0.43 -0.00 -1.79 -2.42 116.42 110.13 1rou h ASP 71 Ca 0.12 0.27 -0.31 0.00 -0.00 0.00 0.00 57.03 57.11 1rou h ASP 71 Cb 0.38 0.60 -0.18 0.00 -0.00 0.00 0.00 39.33 40.13 1rou h ASP 71 CO -0.01 -0.29 0.39 0.54 -0.00 0.00 0.00 179.24 179.87 1rou n ARG 72 N -5.52 2.43 0.00 4.15 1.74 -1.26 -4.93 116.66 113.26 1rou n ARG 72 Ca 0.11 -2.34 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 1rou n ARG 72 Cb 0.42 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1rou n LYS 73 N -0.49 0.00 -1.52 5.56 4.81 -0.91 -5.02 118.16 120.60 1rou n LYS 73 Ca 0.41 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.55 1rou n LYS 73 Cb 1.31 -2.34 0.18 0.00 0.02 0.00 0.00 35.03 34.21 1rou n LYS 73 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1rou s ASP 74 N -2.48 2.58 0.41 3.14 2.15 -1.25 -4.97 116.67 116.25 1rou s ASP 74 Ca 0.00 0.64 0.05 0.00 0.43 0.00 0.00 52.55 53.68 1rou s ASP 74 Cb 0.00 -0.95 -0.06 0.00 -0.30 0.00 0.00 42.92 41.61 1rou s ASP 74 CO 0.00 -3.10 0.02 -0.75 -0.17 0.00 0.00 175.17 171.17 1rou s LYS 75 N -5.51 1.95 0.10 4.34 2.20 -1.26 -3.70 119.74 117.86 1rou s LYS 75 Ca 0.69 -2.14 0.10 0.00 -0.36 0.00 0.00 55.97 54.27 1rou s LYS 75 Cb -0.10 -1.45 -0.04 0.00 -1.51 0.00 0.00 37.83 34.73 1rou s LYS 75 CO 0.54 -0.15 -0.25 0.12 -0.36 0.00 0.00 175.35 175.25 1rou s PHE 76 N -2.86 2.36 -0.25 4.03 5.36 -0.95 -4.96 117.98 120.72 1rou s PHE 76 Ca 0.29 -0.36 -0.27 0.00 -0.96 0.00 0.00 56.93 55.64 1rou s PHE 76 Cb 0.08 -1.32 0.13 0.00 -0.34 0.00 0.00 43.02 41.57 1rou s PHE 76 CO 0.15 0.28 1.07 0.45 -1.46 0.00 0.00 175.22 175.70 1rou s SER 77 N -1.80 -0.38 0.29 6.13 0.15 -1.26 -0.78 113.70 116.05 1rou s SER 77 Ca 0.14 0.66 -0.08 0.00 0.70 0.00 0.00 55.95 57.37 1rou s SER 77 Cb -0.10 0.63 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1rou s SER 77 CO 0.05 -0.19 0.47 0.72 1.20 0.00 0.00 173.24 175.49 1rou s PHE 78 N -0.19 0.71 -0.19 3.44 -0.12 -0.68 -5.01 117.98 115.93 1rou s PHE 78 Ca 0.02 -1.02 -0.05 0.00 -0.05 0.00 0.00 56.93 55.83 1rou s PHE 78 Cb -0.04 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.39 1rou s PHE 78 CO -0.05 -1.07 -0.00 0.34 -0.05 0.00 0.00 175.22 174.40 1rou s ASP 79 N -3.13 4.88 -0.23 1.98 -1.08 -1.26 -0.82 116.67 117.02 1rou s ASP 79 Ca 0.27 -0.17 -0.31 0.00 -0.52 0.00 0.00 52.55 51.81 1rou s ASP 79 Cb -0.00 -1.83 -0.08 0.00 -1.46 0.00 0.00 42.92 39.55 1rou s ASP 79 CO 0.14 0.08 2.15 -0.11 0.52 0.00 0.00 175.17 177.96 1rou n LEU 80 N 4.11 2.98 -2.70 -1.34 0.00 -0.61 -2.92 117.00 116.52 1rou n LEU 80 Ca -0.17 0.42 -0.11 0.00 0.00 0.00 0.00 56.01 56.15 1rou n LEU 80 Cb 0.52 -1.44 0.05 0.00 0.00 0.00 0.00 43.42 42.56 1rou n LEU 80 CO 0.32 -0.56 0.04 0.61 0.00 0.00 0.00 177.39 177.79 1rou n GLY 81 N 5.76 -0.40 0.19 -3.96 0.00 -1.26 -0.97 105.19 104.55 1rou n GLY 81 Ca 0.32 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.84 0.00 -0.05 1.61 -0.00 -1.15 -4.76 118.16 110.97 1rou n LYS 82 Ca -0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.10 1rou n LYS 82 Cb 0.59 -0.22 -0.04 0.00 -0.00 0.00 0.00 35.03 35.37 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rou n GLY 83 N 2.44 -0.24 0.00 2.58 0.00 -1.26 -5.13 105.19 103.58 1rou n GLY 83 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1rou n GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 84 N -3.70 0.00 0.00 1.61 2.13 -1.26 -5.11 120.64 114.30 1rou n GLU 84 Ca -0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1rou n GLU 84 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1rou n VAL 85 N 0.27 0.00 -4.42 6.31 0.24 -1.26 -5.04 118.33 114.44 1rou n VAL 85 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 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 2.32 0.38 1.34 -4.36 -1.26 -5.04 121.20 114.58 1rou s ILE 86 Ca 0.00 -2.03 0.14 0.00 -0.26 0.00 0.00 60.65 58.50 1rou s ILE 86 Cb 0.00 -2.11 0.12 0.00 1.25 0.00 0.00 42.46 41.72 1rou s ILE 86 CO 0.00 -0.13 1.87 0.50 0.24 0.00 0.00 174.94 177.42 1rou h LYS 87 N 3.20 0.00 -0.49 0.37 3.11 -1.73 -1.39 116.57 119.63 1rou h LYS 87 Ca -0.46 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.36 1rou h LYS 87 Cb 1.21 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.41 1rou h LYS 87 CO 0.48 0.32 0.23 0.00 -2.81 0.00 0.00 179.45 177.67 1rou h ALA 88 N 1.68 1.48 -0.07 5.00 0.00 -1.38 -2.37 119.26 123.60 1rou h ALA 88 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1rou h ALA 88 Cb 0.57 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rou h ALA 88 CO 0.04 0.41 -0.30 -1.49 0.00 0.00 0.00 179.25 177.92 1rou h TRP 89 N 0.69 0.43 -0.79 0.00 4.06 -1.56 -2.06 115.95 116.71 1rou h TRP 89 Ca 0.17 -0.19 0.06 0.00 2.06 0.00 0.00 58.89 60.99 1rou h TRP 89 Cb 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 28.13 1rou h TRP 89 CO 0.01 0.91 0.52 -0.44 -3.56 0.00 0.00 178.44 175.88 1rou h ASP 90 N -0.18 0.78 0.28 -3.49 3.32 -1.37 0.24 116.42 116.00 1rou h ASP 90 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1rou h ASP 90 Cb 0.94 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1rou h ASP 90 CO 0.06 0.51 -0.13 0.40 -1.72 0.00 0.00 179.24 178.36 1rou h ILE 91 N 0.89 0.00 -0.68 0.35 5.03 -1.50 -2.85 117.51 118.75 1rou h ILE 91 Ca 0.34 -0.23 -0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1rou h ILE 91 Cb 0.19 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 33.95 1rou h ILE 91 CO -0.11 0.00 0.22 0.00 -0.68 0.00 0.00 178.15 177.58 1rou h ALA 92 N -1.59 1.10 -0.11 1.87 0.00 -1.41 -3.02 119.26 116.09 1rou h ALA 92 Ca -0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1rou h ALA 92 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rou h ALA 92 CO 0.06 0.62 -0.48 0.28 0.00 0.00 0.00 179.25 179.73 1rou h VAL 93 N 1.01 1.34 -0.91 0.00 2.07 -0.68 -2.13 116.25 116.93 1rou h VAL 93 Ca 0.22 -1.69 0.13 0.00 0.82 0.00 0.00 66.70 66.17 1rou h VAL 93 Cb 0.28 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 1rou h VAL 93 CO -0.01 0.51 0.59 0.00 0.02 0.00 0.00 177.57 178.67 1rou h ALA 94 N 1.27 1.71 -0.03 1.67 0.00 -1.41 -2.40 119.26 120.06 1rou h ALA 94 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1rou h ALA 94 Cb 0.94 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1rou h ALA 94 CO 0.08 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.64 1rou n THR 95 N -4.57 0.04 -2.27 0.00 -2.24 -0.81 -3.60 114.28 100.84 1rou n THR 95 Ca 0.17 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.68 1rou n THR 95 Cb 0.40 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1rou n THR 95 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1rou n MET 96 N -0.42 -0.47 -4.09 -0.78 2.81 -0.90 -4.96 117.12 108.30 1rou n MET 96 Ca 0.02 -2.17 -0.14 0.00 -1.81 0.00 0.00 57.70 53.60 1rou n MET 96 Cb 0.03 -0.83 -0.12 0.00 -0.71 0.00 0.00 33.22 31.59 1rou n MET 96 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1rou s LYS 97 N -5.10 0.50 -0.09 0.03 1.02 -1.26 -3.96 119.74 110.89 1rou s LYS 97 Ca 0.62 -0.58 -0.37 0.00 0.02 0.00 0.00 55.97 55.66 1rou s LYS 97 Cb -0.03 -0.33 -0.14 0.00 -0.52 0.00 0.00 37.83 36.81 1rou s LYS 97 CO 0.42 0.07 1.70 0.28 -0.92 0.00 0.00 175.35 176.90 1rou n VAL 98 N 1.94 0.31 0.00 3.17 0.31 -1.11 -3.30 118.33 119.64 1rou n VAL 98 Ca -0.20 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1rou n VAL 98 Cb 0.56 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 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 3.89 3.04 1.35 2.92 0.00 0.28 -0.78 105.19 115.88 1rou n GLY 99 Ca 0.22 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 0.28 0.00 1.61 1.02 -0.40 -4.27 120.64 118.88 1rou n GLU 100 Ca 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 1rou n GLU 100 Cb 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 31.44 32.50 1rou n GLU 100 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1rou n LEU 101 N 0.00 0.00 0.00 -4.62 -0.00 -0.90 -2.66 117.00 108.82 1rou n LEU 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1rou n LEU 101 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1rou n LEU 101 CO 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.51 1rou s ARG 103 N 1.99 2.85 0.26 0.00 1.70 -1.08 -1.62 118.95 123.06 1rou s ARG 103 Ca 0.00 -0.83 -0.29 0.00 -0.47 0.00 0.00 55.73 54.14 1rou s ARG 103 Cb 0.00 -2.19 -0.09 0.00 -0.57 0.00 0.00 34.95 32.10 1rou s ARG 103 CO 0.00 0.19 0.95 0.42 -1.08 0.00 0.00 175.30 175.78 1rou s ILE 104 N 0.31 4.06 -0.22 4.99 1.01 0.68 -0.90 121.20 131.13 1rou s ILE 104 Ca -0.17 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 62.46 1rou s ILE 104 Cb -0.17 -4.22 0.06 0.00 0.01 0.00 0.00 42.46 38.14 1rou s ILE 104 CO 0.08 0.40 -0.01 -0.89 0.00 0.00 0.00 174.94 174.52 1rou s THR 105 N -1.29 1.06 0.07 2.92 2.01 -1.08 -2.42 115.64 116.92 1rou s THR 105 Ca 0.44 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1rou s THR 105 Cb -0.25 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1rou s THR 105 CO 0.30 -0.16 -0.12 0.00 -0.69 0.00 0.00 174.62 173.96 1rou s LYS 107 N -2.06 4.22 0.17 0.00 2.36 -0.16 -2.60 119.74 121.67 1rou s LYS 107 Ca -0.01 0.78 0.08 0.00 -2.55 0.00 0.00 55.97 54.27 1rou s LYS 107 Cb -0.08 -3.09 0.45 0.00 -1.05 0.00 0.00 37.83 34.07 1rou s LYS 107 CO 0.01 0.53 1.15 -2.30 1.55 0.00 0.00 175.35 176.30 1rou n PRO 108 N 1.25 0.06 -0.29 4.03 -0.02 -1.26 -2.36 135.00 136.41 1rou n PRO 108 Ca -0.07 0.48 -0.05 0.00 -2.02 0.00 0.00 63.50 61.84 1rou n PRO 108 Cb 0.51 -1.85 0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1rou n PRO 108 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rou h GLU 109 N 0.00 1.14 -0.00 -0.52 4.81 -1.94 0.57 114.58 118.63 1rou h GLU 109 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1rou h GLU 109 Cb 0.33 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1rou h GLU 109 CO 0.00 0.88 -0.04 0.66 -0.73 0.00 0.00 179.01 179.79 1rou n TYR 110 N -4.36 0.00 0.00 0.92 4.02 -0.99 -4.89 117.16 111.86 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 0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 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 -0.99 0.00 0.19 -0.72 0.00 -0.93 -0.86 120.51 117.19 1rou n ALA 111 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1rou n ALA 111 Cb 0.22 0.00 0.27 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 0.69 -1.71 0.00 4.01 -1.24 -4.90 117.16 114.02 1rou n TYR 112 Ca 0.00 -0.35 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1rou n TYR 112 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.48 0.66 5.00 2.72 0.00 0.15 -0.57 105.19 114.62 1rou n GLY 113 Ca 0.20 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1rou n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rou n SER 114 N 0.45 0.00 -0.09 1.61 7.64 -0.08 -4.62 113.62 118.53 1rou n SER 114 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.73 1rou n SER 114 Cb 0.38 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.46 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rou h ALA 115 N 0.00 0.20 0.00 -0.43 0.00 -1.84 -3.41 119.26 113.78 1rou h ALA 115 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1rou h ALA 115 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rou h ALA 115 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1rou n GLY 116 N 1.50 -0.12 3.57 0.00 0.00 0.26 -4.67 105.19 105.72 1rou n GLY 116 Ca -0.26 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.56 6.45 0.00 1.61 0.15 -1.21 -4.93 113.70 114.21 1rou s SER 117 Ca 0.00 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1rou s SER 117 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1rou s SER 117 CO 0.00 -1.32 0.00 -2.65 1.20 0.00 0.00 173.24 170.47 1rou n PRO 118 N 7.90 0.00 -0.78 5.44 -0.02 -1.26 -1.92 135.00 144.36 1rou n PRO 118 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 1rou n PRO 118 Cb 0.49 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.01 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 0.00 1.69 0.00 0.52 -0.04 -1.26 -4.48 135.00 131.44 1rou n PRO 119 Ca 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1rou n PRO 119 Cb 0.00 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 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 0.27 0.00 -4.52 0.54 5.02 -0.81 -5.15 118.16 113.50 1rou n LYS 120 Ca 0.27 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.35 1rou n LYS 120 Cb 0.69 -0.37 -0.15 0.00 -0.02 0.00 0.00 35.03 35.17 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 -1.00 0.96 0.50 -0.18 1.01 -0.95 -4.96 121.20 116.58 1rou s ILE 121 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1rou s ILE 121 Cb 0.00 -0.83 0.11 0.00 0.01 0.00 0.00 42.46 41.75 1rou s ILE 121 CO 0.00 0.28 0.68 -0.81 0.00 0.00 0.00 174.94 175.09 1rou n PRO 122 N 3.07 -0.33 0.00 2.79 -0.04 -1.26 -3.28 135.00 135.94 1rou n PRO 122 Ca -0.16 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1rou n PRO 122 Cb 0.55 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 1rou n PRO 122 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1rou n PRO 123 N -2.37 0.00 -3.22 0.54 -0.02 -1.26 -4.25 135.00 124.41 1rou n PRO 123 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 1rou n PRO 123 Cb 0.33 -1.02 -0.02 0.00 -0.02 0.00 0.00 33.50 32.77 1rou n PRO 123 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rou s ASN 124 N -1.96 -1.07 -0.32 2.55 3.84 -1.26 -0.90 114.94 115.82 1rou s ASN 124 Ca 0.00 -0.60 -0.01 0.00 0.21 0.00 0.00 52.86 52.45 1rou s ASN 124 Cb 0.00 1.74 0.11 0.00 -0.55 0.00 0.00 41.25 42.55 1rou s ASN 124 CO 0.00 -0.23 0.13 0.00 -2.79 0.00 0.00 177.10 174.21 1rou s ALA 125 N 2.10 1.32 0.24 1.71 0.00 -1.26 -5.07 121.76 120.80 1rou s ALA 125 Ca 0.14 -1.64 -0.31 0.00 0.00 0.00 0.00 51.96 50.15 1rou s ALA 125 Cb -0.08 -1.59 -0.12 0.00 0.00 0.00 0.00 23.12 21.34 1rou s ALA 125 CO -0.13 -1.74 1.68 0.99 0.00 0.00 0.00 175.76 176.56 1rou s THR 126 N 1.56 2.03 0.31 0.00 2.01 -1.26 -4.62 115.64 115.67 1rou s THR 126 Ca 0.11 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1rou s THR 126 Cb -0.18 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1rou s THR 126 CO -0.23 0.00 0.28 -1.48 -0.69 0.00 0.00 174.62 172.49 1rou s LEU 127 N 0.60 1.56 -0.06 4.42 0.05 -1.07 -0.80 118.68 123.38 1rou s LEU 127 Ca 0.71 -1.66 -0.11 0.00 0.05 0.00 0.00 54.13 53.11 1rou s LEU 127 Cb -0.49 0.63 0.02 0.00 -2.05 0.00 0.00 46.19 44.30 1rou s LEU 127 CO 0.38 -1.05 0.28 0.68 -0.55 0.00 0.00 176.35 176.08 1rou s VAL 128 N -3.53 0.03 -0.07 1.48 -7.23 -0.51 -1.53 120.40 109.04 1rou s VAL 128 Ca 0.39 -0.27 -0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1rou s VAL 128 Cb 0.03 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.50 1rou s VAL 128 CO 0.24 -0.15 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.49 1rou s PHE 129 N -0.59 0.87 -0.72 2.82 0.40 -1.02 -1.63 117.98 118.12 1rou s PHE 129 Ca -0.07 -0.30 -0.22 0.00 -0.60 0.00 0.00 56.93 55.75 1rou s PHE 129 Cb -0.04 -0.83 0.08 0.00 0.51 0.00 0.00 43.02 42.74 1rou s PHE 129 CO 0.02 -0.31 0.99 -2.00 0.70 0.00 0.00 175.22 174.63 1rou s GLU 130 N 1.46 3.21 -0.06 0.44 -6.30 0.79 -0.23 118.70 118.02 1rou s GLU 130 Ca -0.02 -1.05 -0.00 0.00 -2.50 0.00 0.00 54.97 51.39 1rou s GLU 130 Cb -0.13 -4.39 -0.03 0.00 0.00 0.00 0.00 34.13 29.57 1rou s GLU 130 CO -0.03 -1.80 -0.02 0.08 0.02 0.00 0.00 175.26 173.50 1rou s VAL 131 N 3.73 4.09 -0.14 3.70 1.01 -0.64 -1.28 120.40 130.87 1rou s VAL 131 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1rou s VAL 131 Cb -0.15 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1rou s VAL 131 CO 0.06 0.56 -0.11 -1.61 0.00 0.00 0.00 175.10 173.99 1rou s GLU 132 N -1.00 2.01 -0.25 2.72 2.02 -0.45 -1.31 118.70 122.44 1rou s GLU 132 Ca 0.14 -0.49 -0.15 0.00 0.02 0.00 0.00 54.97 54.49 1rou s GLU 132 Cb -0.11 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1rou s GLU 132 CO 0.04 -0.27 0.35 -1.17 0.02 0.00 0.00 175.26 174.22 1rou s LEU 133 N 1.55 4.08 -0.15 1.80 2.96 -1.09 -1.72 118.68 126.10 1rou s LEU 133 Ca 0.04 0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 54.09 1rou s LEU 133 Cb -0.13 -2.41 -0.23 0.00 0.50 0.00 0.00 46.19 43.92 1rou s LEU 133 CO -0.10 -0.12 0.41 -0.26 -1.32 0.00 0.00 176.35 174.96 1rou h PHE 134 N 7.89 0.21 -2.28 5.38 0.04 -1.63 0.12 116.94 126.66 1rou h PHE 134 Ca -0.34 -0.15 0.06 0.00 2.80 0.00 0.00 57.97 60.34 1rou h PHE 134 Cb 1.16 -0.01 -0.16 0.00 2.20 0.00 0.00 35.95 39.14 1rou h PHE 134 CO 0.73 1.50 0.41 -2.00 -0.60 0.00 0.00 178.31 178.34 1rou s GLU 135 N -2.41 0.91 0.00 1.51 2.12 -1.25 -1.69 118.70 117.89 1rou s GLU 135 Ca -0.24 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 54.89 1rou s GLU 135 Cb 0.05 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.86 1rou s GLU 135 CO 0.68 -0.37 0.00 1.97 -0.54 0.00 0.00 175.26 177.00 1rou n PHE 136 N 0.02 0.00 -3.77 5.30 -1.74 -1.26 -1.71 117.46 114.30 1rou n PHE 136 Ca -0.12 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.47 1rou n PHE 136 Cb 0.61 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.47 1rou n PHE 136 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1rou s LYS 137 N 0.55 1.18 0.00 3.97 2.36 -1.26 -4.73 119.74 121.81 1rou s LYS 137 Ca 0.00 -1.75 0.00 0.00 -2.55 0.00 0.00 55.97 51.67 1rou s LYS 137 Cb 0.00 -2.39 0.00 0.00 -1.05 0.00 0.00 37.83 34.39 1rou s LYS 137 CO 0.00 -1.08 0.00 0.41 1.55 0.00 0.00 175.35 176.23