#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 0.00 -4.03 1.61 3.14 -1.17 -4.22 118.33 113.65 1rou n VAL 22 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1rou n VAL 22 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 1rou n VAL 22 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1rou n ASP 23 N 0.00 -0.61 0.00 6.55 9.92 -1.26 -1.04 116.55 130.10 1rou n ASP 23 Ca 0.00 -2.25 0.00 0.00 -0.53 0.00 0.00 54.79 52.01 1rou n ASP 23 Cb 0.00 1.26 0.00 0.00 -0.64 0.00 0.00 41.12 41.74 1rou n ASP 23 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1rou n ILE 24 N -0.37 0.00 -4.18 0.53 -6.64 0.12 -4.77 119.36 104.05 1rou n ILE 24 Ca 0.03 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.68 1rou n ILE 24 Cb 0.36 0.00 -0.16 0.00 -1.44 0.00 0.00 39.64 38.40 1rou n ILE 24 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1rou s SER 25 N -2.47 3.23 0.00 7.28 1.04 -1.24 -2.48 113.70 119.07 1rou s SER 25 Ca 0.00 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.81 1rou s SER 25 Cb 0.00 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.61 1rou s SER 25 CO 0.00 0.01 0.53 -2.65 0.98 0.00 0.00 173.24 172.11 1rou n PRO 26 N 4.55 0.23 0.18 4.02 -0.02 -1.26 -0.65 135.00 142.05 1rou n PRO 26 Ca -0.21 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1rou n PRO 26 Cb 0.50 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 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 2.12 0.00 0.07 -0.52 0.00 -1.26 -4.96 118.16 113.60 1rou n LYS 27 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.29 1rou n LYS 27 Cb 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.06 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 0.00 -1.58 7.50 -1.99 -3.49 115.11 115.55 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 0.70 0.00 -0.40 -1.50 0.00 0.00 178.83 177.63 1rou n ASP 29 N -3.21 0.00 -0.01 1.46 5.68 0.17 -4.83 116.55 115.81 1rou n ASP 29 Ca -0.03 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.11 1rou n ASP 29 Cb 0.89 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.73 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 -1.46 0.70 -0.08 0.11 2.13 -1.26 -3.59 120.64 117.19 1rou n GLU 30 Ca 0.00 0.28 -0.14 0.00 0.66 0.00 0.00 57.16 57.96 1rou n GLU 30 Cb 0.00 -1.75 -0.09 0.00 0.27 0.00 0.00 31.44 29.87 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1rou h GLY 31 N 2.26 -0.98 0.00 8.31 0.00 -1.86 -3.41 103.07 107.38 1rou h GLY 31 Ca -0.36 0.68 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1rou h GLY 31 CO 0.08 -0.16 0.00 1.55 0.00 0.00 0.00 176.54 178.01 1rou n VAL 32 N -5.41 0.00 0.00 4.60 3.14 -1.03 -1.66 118.33 117.96 1rou n VAL 32 Ca -0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1rou n VAL 32 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 1rou n VAL 32 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1rou n LEU 33 N 0.00 0.00 -3.67 6.55 4.32 -1.09 0.12 117.00 123.22 1rou n LEU 33 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 1rou n LEU 33 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1rou n LEU 33 CO 0.00 0.00 0.17 -1.59 -1.22 0.00 0.00 177.39 174.75 1rou s LYS 34 N -2.00 0.52 -0.21 3.23 0.00 -0.21 -1.61 119.74 119.46 1rou s LYS 34 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 55.97 56.63 1rou s LYS 34 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 37.83 37.88 1rou s LYS 34 CO 0.00 -0.15 1.10 0.08 0.00 0.00 0.00 175.35 176.38 1rou s VAL 35 N 1.46 4.57 0.04 1.79 1.01 0.17 -1.09 120.40 128.33 1rou s VAL 35 Ca -0.09 1.89 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 1rou s VAL 35 Cb -0.07 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 1rou s VAL 35 CO -0.15 -0.17 0.66 -0.63 0.00 0.00 0.00 175.10 174.81 1rou s ILE 36 N 3.29 4.78 0.08 2.22 -1.09 -1.26 -1.45 121.20 127.77 1rou s ILE 36 Ca 0.47 1.40 -0.01 0.00 -2.23 0.00 0.00 60.65 60.28 1rou s ILE 36 Cb -0.17 -4.00 -0.00 0.00 -1.58 0.00 0.00 42.46 36.70 1rou s ILE 36 CO 0.09 0.43 -0.02 1.17 -1.23 0.00 0.00 174.94 175.37 1rou n LYS 37 N 2.52 0.03 -3.97 2.79 4.81 -0.93 -4.99 118.16 118.41 1rou n LYS 37 Ca -0.06 0.01 -0.31 0.00 -0.87 0.00 0.00 58.31 57.09 1rou n LYS 37 Cb 0.50 -0.53 -0.14 0.00 0.02 0.00 0.00 35.03 34.88 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1rou s ARG 38 N -1.99 1.77 1.03 1.64 3.52 -0.95 -5.02 118.95 118.94 1rou s ARG 38 Ca -0.02 -2.28 -0.11 0.00 -0.13 0.00 0.00 55.73 53.19 1rou s ARG 38 Cb 0.00 -3.29 0.21 0.00 -1.56 0.00 0.00 34.95 30.32 1rou s ARG 38 CO 0.03 -1.04 1.09 -1.83 -0.81 0.00 0.00 175.30 172.74 1rou s GLU 39 N 0.27 0.13 1.01 5.12 1.03 -1.26 -0.73 118.70 124.27 1rou s GLU 39 Ca 0.14 1.20 -0.13 0.00 0.03 0.00 0.00 54.97 56.21 1rou s GLU 39 Cb -0.23 -1.65 0.19 0.00 -0.80 0.00 0.00 34.13 31.65 1rou s GLU 39 CO -0.04 -3.13 1.10 0.20 -1.33 0.00 0.00 175.26 172.07 1rou s GLY 40 N -2.62 1.57 -0.11 -3.83 0.00 -1.26 -4.62 107.32 96.44 1rou s GLY 40 Ca 0.67 -0.47 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 1rou s GLY 40 CO 0.61 0.17 -0.21 -1.30 0.00 0.00 0.00 173.10 172.37 1rou n THR 41 N -4.19 0.91 -2.43 0.90 -2.24 -0.93 -4.78 114.28 101.54 1rou n THR 41 Ca 0.06 0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.71 1rou n THR 41 Cb 0.58 -2.02 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 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 -4.12 0.83 0.63 3.38 0.00 -1.25 -4.92 107.32 101.87 1rou s GLY 42 Ca -0.17 -0.93 0.27 0.00 0.00 0.00 0.00 44.72 43.89 1rou s GLY 42 CO 0.25 2.79 1.82 -0.91 0.00 0.00 0.00 173.10 177.06 1rou h THR 43 N 6.29 0.15 -4.17 0.90 1.35 -1.89 -2.60 112.91 112.95 1rou h THR 43 Ca -0.27 0.00 -0.53 0.00 -0.55 0.00 0.00 66.41 65.06 1rou h THR 43 Cb 1.08 0.58 0.15 0.00 -1.73 0.00 0.00 68.15 68.23 1rou h THR 43 CO 1.22 0.00 0.40 -1.61 -0.25 0.00 0.00 175.52 175.28 1rou s GLU 44 N -4.31 2.30 0.32 4.72 2.02 -1.26 -4.83 118.70 117.65 1rou s GLU 44 Ca -0.03 1.75 0.09 0.00 0.02 0.00 0.00 54.97 56.80 1rou s GLU 44 Cb 0.11 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.44 1rou s GLU 44 CO 0.37 -1.71 -0.01 0.95 0.02 0.00 0.00 175.26 174.88 1rou s THR 45 N -1.95 2.77 0.40 3.63 -4.23 -1.26 -2.67 115.64 112.32 1rou s THR 45 Ca 0.74 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 59.02 1rou s THR 45 Cb -0.29 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 70.70 1rou s THR 45 CO 0.43 -0.25 1.04 -2.16 -0.54 0.00 0.00 174.62 173.14 1rou s PRO 46 N -3.69 4.18 0.50 3.99 0.04 -1.26 -4.94 135.00 133.82 1rou s PRO 46 Ca 0.34 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1rou s PRO 46 Cb -0.02 -2.53 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 1rou s PRO 46 CO 0.19 -0.12 0.76 0.00 0.04 0.00 0.00 177.00 177.87 1rou s MET 47 N -2.52 3.03 0.20 4.56 0.23 -1.26 -4.78 119.30 118.77 1rou s MET 47 Ca 0.58 -0.27 -0.32 0.00 -1.03 0.00 0.00 55.69 54.65 1rou s MET 47 Cb -0.21 -2.44 -0.11 0.00 -1.53 0.00 0.00 34.83 30.53 1rou s MET 47 CO 0.27 -0.43 1.67 0.42 -2.03 0.00 0.00 175.02 174.91 1rou s ILE 48 N -2.73 2.20 -0.35 3.16 -1.09 -1.26 -2.28 121.20 118.85 1rou s ILE 48 Ca 0.50 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.07 1rou s ILE 48 Cb -0.10 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 1rou s ILE 48 CO 0.41 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1rou n GLY 49 N 3.74 0.62 3.90 6.18 0.00 -0.45 -4.98 105.19 114.20 1rou n GLY 49 Ca 0.15 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1rou n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rou s ASP 50 N -2.49 6.47 -0.15 1.61 3.68 -0.96 -4.57 116.67 120.25 1rou s ASP 50 Ca 0.00 0.75 -0.25 0.00 2.13 0.00 0.00 52.55 55.18 1rou s ASP 50 Cb 0.00 -2.16 -0.02 0.00 -1.45 0.00 0.00 42.92 39.29 1rou s ASP 50 CO 0.00 -0.19 0.82 -0.60 0.13 0.00 0.00 175.17 175.33 1rou s ARG 51 N -3.46 4.32 -0.08 4.34 3.52 -1.26 -1.21 118.95 125.12 1rou s ARG 51 Ca 0.45 1.01 0.05 0.00 -0.13 0.00 0.00 55.73 57.10 1rou s ARG 51 Cb -0.11 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 1rou s ARG 51 CO 0.29 -0.27 -0.24 0.14 -0.81 0.00 0.00 175.30 174.41 1rou s VAL 52 N 1.95 2.03 -0.66 7.11 -7.23 -0.72 -4.24 120.40 118.65 1rou s VAL 52 Ca 0.38 -1.02 -0.10 0.00 -1.81 0.00 0.00 61.98 59.43 1rou s VAL 52 Cb -0.17 -1.74 0.17 0.00 0.56 0.00 0.00 36.38 35.20 1rou s VAL 52 CO 0.14 0.56 0.55 -0.36 -0.31 0.00 0.00 175.10 175.67 1rou s PHE 53 N 0.15 3.54 0.49 2.82 0.08 -0.64 -2.59 117.98 121.82 1rou s PHE 53 Ca -0.13 -2.11 0.04 0.00 0.12 0.00 0.00 56.93 54.85 1rou s PHE 53 Cb -0.16 -3.56 0.02 0.00 -0.57 0.00 0.00 43.02 38.75 1rou s PHE 53 CO 0.07 -0.95 0.68 0.54 -0.10 0.00 0.00 175.22 175.46 1rou s VAL 54 N 0.52 2.95 -0.12 -0.44 0.11 -0.85 -1.98 120.40 120.59 1rou s VAL 54 Ca 0.13 -0.79 -0.10 0.00 -2.93 0.00 0.00 61.98 58.30 1rou s VAL 54 Cb -0.19 -3.05 0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1rou s VAL 54 CO -0.04 -0.03 0.31 -2.28 -3.33 0.00 0.00 175.10 169.72 1rou s HIS 55 N -2.57 -0.36 0.15 1.54 5.04 -0.53 -0.69 115.29 117.86 1rou s HIS 55 Ca 0.55 0.86 0.10 0.00 -1.54 0.00 0.00 55.06 55.03 1rou s HIS 55 Cb -0.10 0.12 -0.04 0.00 0.04 0.00 0.00 32.58 32.60 1rou s HIS 55 CO 0.36 -0.19 -0.22 1.52 -2.34 0.00 0.00 174.74 173.87 1rou s TYR 56 N 0.46 2.04 0.13 3.88 1.13 -1.26 -1.06 117.35 122.66 1rou s TYR 56 Ca -0.02 -0.41 0.10 0.00 -1.41 0.00 0.00 57.07 55.33 1rou s TYR 56 Cb -0.04 -1.05 -0.04 0.00 -1.10 0.00 0.00 41.96 39.72 1rou s TYR 56 CO -0.02 0.35 -0.20 0.99 -2.51 0.00 0.00 175.55 174.15 1rou s THR 57 N -1.53 2.66 -0.10 -3.49 2.01 0.29 -2.18 115.64 113.31 1rou s THR 57 Ca 0.14 -1.64 -0.18 0.00 0.31 0.00 0.00 61.69 60.33 1rou s THR 57 Cb -0.08 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.24 1rou s THR 57 CO 0.07 0.06 0.44 -0.83 -0.69 0.00 0.00 174.62 173.66 1rou s GLY 58 N -2.23 -0.31 0.10 4.40 0.00 0.55 -0.25 107.32 109.58 1rou s GLY 58 Ca 0.18 0.95 0.05 0.00 0.00 0.00 0.00 44.72 45.90 1rou s GLY 58 CO 0.09 0.73 -0.14 -0.98 0.00 0.00 0.00 173.10 172.81 1rou s TRP 59 N -0.52 1.31 0.72 1.90 0.51 0.12 -2.82 118.94 120.16 1rou s TRP 59 Ca -0.06 -0.54 -0.08 0.00 -2.12 0.00 0.00 56.10 53.29 1rou s TRP 59 Cb -0.03 -0.70 0.06 0.00 -0.81 0.00 0.00 33.47 31.98 1rou s TRP 59 CO 0.03 0.10 1.06 -1.17 -0.51 0.00 0.00 176.95 176.46 1rou s LEU 60 N -2.23 2.78 0.55 2.99 2.96 -0.53 -1.43 118.68 123.78 1rou s LEU 60 Ca 0.05 0.64 0.22 0.00 -0.22 0.00 0.00 54.13 54.82 1rou s LEU 60 Cb -0.06 -3.28 1.52 0.00 0.50 0.00 0.00 46.19 44.87 1rou s LEU 60 CO 0.02 -1.60 2.19 0.17 -1.32 0.00 0.00 176.35 175.81 1rou h LEU 61 N -0.69 0.00 0.00 -0.68 -0.00 -1.78 -2.07 115.31 110.10 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 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.97 1rou h LEU 61 CO 0.62 0.00 0.00 -0.67 -0.00 0.00 0.00 178.44 178.39 1rou n ASP 62 N -4.22 0.00 -0.88 0.17 -0.08 -1.26 -4.89 116.55 105.39 1rou n ASP 62 Ca -0.03 -0.69 -0.02 0.00 -1.51 0.00 0.00 54.79 52.55 1rou n ASP 62 Cb 0.10 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.57 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rou n GLY 63 N 0.23 0.70 3.21 0.27 0.00 -0.78 -5.07 105.19 103.75 1rou n GLY 63 Ca 0.13 -0.55 -0.34 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 -3.02 2.92 -1.05 2.61 2.01 -1.25 -4.96 115.64 112.90 1rou s THR 64 Ca 0.03 -0.93 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 1rou s THR 64 Cb -0.01 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.06 1rou s THR 64 CO 0.05 0.25 1.69 -0.75 -0.69 0.00 0.00 174.62 175.18 1rou s LYS 65 N 1.35 3.23 0.31 4.92 2.20 -1.26 -1.45 119.74 129.04 1rou s LYS 65 Ca 0.01 -1.02 0.14 0.00 -0.36 0.00 0.00 55.97 54.75 1rou s LYS 65 Cb -0.16 -5.29 0.46 0.00 -1.51 0.00 0.00 37.83 31.33 1rou s LYS 65 CO -0.05 -2.75 1.64 0.27 -0.36 0.00 0.00 175.35 174.11 1rou h PHE 66 N 9.88 0.00 -2.38 4.03 -0.00 -1.88 -3.48 116.94 123.11 1rou h PHE 66 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 58.10 1rou h PHE 66 Cb 0.98 0.00 -0.20 0.00 -0.00 0.00 0.00 35.95 36.73 1rou h PHE 66 CO 1.28 0.53 0.01 0.16 -0.00 0.00 0.00 178.31 180.28 1rou s ASP 67 N -6.65 -0.50 -0.30 -0.68 3.84 -1.16 -5.06 116.67 106.16 1rou s ASP 67 Ca -0.00 0.59 -0.04 0.00 -0.00 0.00 0.00 52.55 53.09 1rou s ASP 67 Cb 0.12 0.57 0.17 0.00 -1.38 0.00 0.00 42.92 42.39 1rou s ASP 67 CO 0.73 -0.49 0.62 -0.55 -0.00 0.00 0.00 175.17 175.48 1rou s SER 68 N -1.00 -1.30 0.25 2.11 0.15 -1.26 -0.33 113.70 112.32 1rou s SER 68 Ca -0.10 1.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.63 1rou s SER 68 Cb -0.02 2.22 0.29 0.00 -1.71 0.00 0.00 66.02 66.79 1rou s SER 68 CO 0.07 -0.24 1.82 0.77 1.20 0.00 0.00 173.24 176.85 1rou h SER 69 N 8.00 0.96 -0.85 5.45 4.64 -1.75 -3.27 113.55 126.73 1rou h SER 69 Ca -0.21 -0.15 0.13 0.00 -0.47 0.00 0.00 61.79 61.09 1rou h SER 69 Cb 1.14 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 62.89 1rou h SER 69 CO 0.20 0.86 0.46 -0.07 -0.87 0.00 0.00 176.83 177.41 1rou h LEU 70 N 1.01 0.60 -1.33 5.97 3.38 -1.78 -2.36 115.31 120.80 1rou h LEU 70 Ca 0.23 0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.52 1rou h LEU 70 Cb 0.22 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 1rou h LEU 70 CO -0.02 0.28 0.64 0.44 0.09 0.00 0.00 178.44 179.88 1rou h ASP 71 N 0.69 0.50 -0.36 -0.43 3.45 -1.83 -3.03 116.42 115.41 1rou h ASP 71 Ca 0.45 0.08 -0.24 0.00 0.43 0.00 0.00 57.03 57.75 1rou h ASP 71 Cb 0.56 -0.01 -0.09 0.00 -0.56 0.00 0.00 39.33 39.23 1rou h ASP 71 CO -0.32 0.13 0.20 -1.14 -1.57 0.00 0.00 179.24 176.54 1rou n ARG 72 N -4.63 1.67 0.00 3.56 3.00 -0.89 -4.88 116.66 114.49 1rou n ARG 72 Ca 0.24 -1.15 0.00 0.00 -0.00 0.00 0.00 57.85 56.94 1rou n ARG 72 Cb 0.79 -1.55 0.00 0.00 0.00 0.00 0.00 32.46 31.70 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1rou n LYS 73 N 1.01 0.00 -2.97 -0.14 4.81 -1.14 -4.97 118.16 114.76 1rou n LYS 73 Ca 0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.61 1rou n LYS 73 Cb 0.59 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.61 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 1.51 -0.58 -3.89 3.14 -0.08 -1.25 -5.03 116.55 110.37 1rou n ASP 74 Ca 0.00 -2.06 -0.30 0.00 -1.51 0.00 0.00 54.79 50.92 1rou n ASP 74 Cb 0.00 1.16 0.23 0.00 2.34 0.00 0.00 41.12 44.84 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 -2.53 -0.70 0.33 -0.67 1.02 -1.26 -3.04 119.74 112.88 1rou s LYS 75 Ca 0.18 -0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.04 1rou s LYS 75 Cb 0.00 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.63 1rou s LYS 75 CO 0.12 -3.35 0.46 0.12 -0.92 0.00 0.00 175.35 171.79 1rou s PHE 76 N -3.28 3.15 -0.29 3.18 5.36 0.13 -4.89 117.98 121.35 1rou s PHE 76 Ca 0.72 -0.20 -0.19 0.00 -0.96 0.00 0.00 56.93 56.30 1rou s PHE 76 Cb -0.08 -1.95 0.13 0.00 -0.34 0.00 0.00 43.02 40.78 1rou s PHE 76 CO 0.55 0.03 0.95 -1.54 -1.46 0.00 0.00 175.22 173.75 1rou s SER 77 N -4.16 -0.55 0.23 6.13 1.04 -1.26 -2.01 113.70 113.12 1rou s SER 77 Ca 0.44 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1rou s SER 77 Cb -0.09 1.13 -0.00 0.00 0.10 0.00 0.00 66.02 67.15 1rou s SER 77 CO 0.31 -0.15 0.28 2.22 0.98 0.00 0.00 173.24 176.88 1rou n PHE 78 N 3.24 -0.94 -4.07 5.02 -1.74 -1.07 -5.01 117.46 112.89 1rou n PHE 78 Ca -0.17 -1.62 -0.33 0.00 -0.56 0.00 0.00 57.45 54.78 1rou n PHE 78 Cb 0.57 0.32 -0.15 0.00 1.52 0.00 0.00 39.48 41.73 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 -2.45 3.96 -0.48 5.98 3.68 -1.26 -1.76 116.67 124.34 1rou s ASP 79 Ca 0.21 -1.06 -0.44 0.00 2.13 0.00 0.00 52.55 53.39 1rou s ASP 79 Cb -0.00 -1.54 -0.19 0.00 -1.45 0.00 0.00 42.92 39.74 1rou s ASP 79 CO 0.15 -0.11 1.94 -0.11 0.13 0.00 0.00 175.17 177.17 1rou n LEU 80 N 4.53 1.05 -3.05 -1.34 7.94 -0.35 -2.73 117.00 123.05 1rou n LEU 80 Ca -0.17 0.86 -0.17 0.00 -1.11 0.00 0.00 56.01 55.42 1rou n LEU 80 Cb 0.46 -0.92 0.07 0.00 0.53 0.00 0.00 43.42 43.56 1rou n LEU 80 CO 0.24 -0.78 0.15 0.61 -1.11 0.00 0.00 177.39 176.50 1rou n GLY 81 N 6.11 -0.26 0.90 -3.96 0.00 -1.26 -1.34 105.19 105.39 1rou n GLY 81 Ca 0.45 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.91 2.73 0.00 1.61 4.76 -1.11 -4.89 118.16 117.35 1rou n LYS 82 Ca -0.13 -2.88 0.00 0.00 -2.87 0.00 0.00 58.31 52.44 1rou n LYS 82 Cb 0.60 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rou n GLY 83 N -0.63 2.31 0.27 0.72 0.00 -1.26 -4.91 105.19 101.70 1rou n GLY 83 Ca 0.23 -0.52 0.24 0.00 0.00 0.00 0.00 46.02 45.97 1rou n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 84 N 0.00 -0.03 0.00 1.61 1.02 -1.26 -4.73 120.64 117.25 1rou n GLU 84 Ca 0.00 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1rou n GLU 84 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1rou n VAL 85 N -4.13 0.00 -4.30 2.62 0.24 -1.26 -5.09 118.33 106.42 1rou n VAL 85 Ca 0.26 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.31 1rou n VAL 85 Cb 0.95 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.24 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 3.17 3.30 0.33 1.34 -4.36 -1.26 -5.05 121.20 118.67 1rou s ILE 86 Ca 0.00 -1.79 0.05 0.00 -0.26 0.00 0.00 60.65 58.65 1rou s ILE 86 Cb 0.00 -2.70 0.14 0.00 1.25 0.00 0.00 42.46 41.15 1rou s ILE 86 CO 0.00 -0.24 1.84 0.50 0.24 0.00 0.00 174.94 177.28 1rou h LYS 87 N 2.42 0.47 -0.69 0.37 3.64 -1.76 -1.53 116.57 119.49 1rou h LYS 87 Ca -0.45 -0.12 0.09 0.00 -1.27 0.00 0.00 60.65 58.90 1rou h LYS 87 Cb 1.23 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1rou h LYS 87 CO 0.57 0.56 0.45 0.00 -2.27 0.00 0.00 179.45 178.77 1rou h ALA 88 N 1.48 1.88 -0.11 5.00 0.00 -1.23 -1.89 119.26 124.39 1rou h ALA 88 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1rou h ALA 88 Cb 0.42 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1rou h ALA 88 CO 0.02 -0.02 -0.49 -1.49 0.00 0.00 0.00 179.25 177.26 1rou h TRP 89 N 0.57 0.72 -0.92 0.00 4.06 -1.58 -2.52 115.95 116.27 1rou h TRP 89 Ca 0.31 -0.31 0.10 0.00 2.06 0.00 0.00 58.89 61.05 1rou h TRP 89 Cb 0.47 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 28.45 1rou h TRP 89 CO -0.00 1.08 0.59 0.22 -3.56 0.00 0.00 178.44 176.78 1rou h ASP 90 N 0.15 0.85 0.41 -3.49 3.58 -1.10 0.20 116.42 117.00 1rou h ASP 90 Ca -0.03 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1rou h ASP 90 Cb 1.13 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1rou h ASP 90 CO 0.10 0.49 -0.20 0.40 -2.88 0.00 0.00 179.24 177.16 1rou h ILE 91 N 0.93 0.00 -0.03 2.25 5.03 -1.41 -2.68 117.51 121.59 1rou h ILE 91 Ca 0.43 -0.40 -0.07 0.00 -0.12 0.00 0.00 64.86 64.70 1rou h ILE 91 Cb 0.41 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 1rou h ILE 91 CO -0.19 0.00 -0.32 0.00 -0.68 0.00 0.00 178.15 176.96 1rou h ALA 92 N -1.35 1.41 0.05 1.87 0.00 -1.48 -2.94 119.26 116.82 1rou h ALA 92 Ca -0.06 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1rou h ALA 92 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1rou h ALA 92 CO 0.09 0.44 -1.05 0.28 0.00 0.00 0.00 179.25 179.01 1rou h VAL 93 N 0.06 1.48 -0.94 0.00 2.07 -0.76 -3.15 116.25 115.01 1rou h VAL 93 Ca 0.01 -2.78 0.13 0.00 0.82 0.00 0.00 66.70 64.88 1rou h VAL 93 Cb 0.60 2.66 -0.08 0.00 -1.52 0.00 0.00 31.29 32.95 1rou h VAL 93 CO 0.04 0.81 0.60 0.00 0.02 0.00 0.00 177.57 179.05 1rou h ALA 94 N 0.75 1.69 -0.03 1.67 0.00 -1.42 -1.97 119.26 119.95 1rou h ALA 94 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rou h ALA 94 Cb 1.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1rou h ALA 94 CO 0.17 0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.74 1rou n THR 95 N -4.59 0.04 -3.71 0.00 -2.24 -1.12 -4.31 114.28 98.35 1rou n THR 95 Ca 0.18 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.56 1rou n THR 95 Cb 0.41 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.51 1rou n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rou s MET 96 N -1.96 4.12 0.70 -0.78 0.00 -0.74 -5.06 119.30 115.58 1rou s MET 96 Ca 0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 55.69 55.44 1rou s MET 96 Cb 0.04 -3.46 0.03 0.00 0.00 0.00 0.00 34.83 31.45 1rou s MET 96 CO 0.07 0.19 1.06 0.15 0.00 0.00 0.00 175.02 176.49 1rou s LYS 97 N 0.67 2.58 0.16 4.11 1.02 -1.26 -4.13 119.74 122.90 1rou s LYS 97 Ca 0.08 0.19 -0.32 0.00 0.02 0.00 0.00 55.97 55.94 1rou s LYS 97 Cb -0.12 -2.08 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1rou s LYS 97 CO 0.01 -1.12 1.72 0.08 -0.92 0.00 0.00 175.35 175.12 1rou s VAL 98 N -3.31 2.37 0.00 3.17 1.01 -0.98 -2.73 120.40 119.92 1rou s VAL 98 Ca 0.58 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1rou s VAL 98 Cb -0.11 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1rou s VAL 98 CO 0.49 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1rou n GLY 99 N 4.01 0.90 3.80 4.51 0.00 -0.25 -2.18 105.19 115.98 1rou n GLY 99 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1rou n GLY 99 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rou s GLU 100 N -0.17 3.26 -0.08 1.61 2.12 -1.10 -4.74 118.70 119.60 1rou s GLU 100 Ca 0.00 1.25 -0.00 0.00 0.36 0.00 0.00 54.97 56.58 1rou s GLU 100 Cb 0.00 -2.02 0.02 0.00 0.26 0.00 0.00 34.13 32.39 1rou s GLU 100 CO 0.00 -0.87 -0.05 -1.17 -0.54 0.00 0.00 175.26 172.63 1rou s LEU 101 N -4.51 1.07 0.31 2.70 0.20 0.10 -2.41 118.68 116.14 1rou s LEU 101 Ca 0.64 -0.19 -0.09 0.00 0.69 0.00 0.00 54.13 55.18 1rou s LEU 101 Cb -0.17 -0.62 0.01 0.00 -0.43 0.00 0.00 46.19 44.98 1rou s LEU 101 CO 0.37 -0.11 0.53 0.00 -0.29 0.00 0.00 176.35 176.84 1rou s ARG 103 N -3.38 2.24 0.25 0.00 1.70 -0.53 -1.18 118.95 118.05 1rou s ARG 103 Ca 0.24 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 54.67 1rou s ARG 103 Cb -0.01 -2.08 -0.09 0.00 -0.57 0.00 0.00 34.95 32.20 1rou s ARG 103 CO 0.14 -0.24 1.11 0.42 -1.08 0.00 0.00 175.30 175.65 1rou s ILE 104 N 1.50 3.55 -0.24 4.99 1.01 0.95 -0.66 121.20 132.30 1rou s ILE 104 Ca 0.05 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.20 1rou s ILE 104 Cb -0.13 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.45 1rou s ILE 104 CO -0.11 0.32 -0.08 -0.89 0.00 0.00 0.00 174.94 174.19 1rou s THR 105 N -0.86 1.81 0.06 2.92 2.01 -0.63 -2.07 115.64 118.87 1rou s THR 105 Ca 0.46 -1.38 0.07 0.00 0.31 0.00 0.00 61.69 61.16 1rou s THR 105 Cb -0.32 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1rou s THR 105 CO 0.40 -0.04 -0.17 0.00 -0.69 0.00 0.00 174.62 174.11 1rou s LYS 107 N -1.63 3.33 0.61 0.00 -0.14 -0.67 -1.81 119.74 119.43 1rou s LYS 107 Ca 0.16 -0.43 0.25 0.00 -1.36 0.00 0.00 55.97 54.59 1rou s LYS 107 Cb -0.11 -2.89 0.98 0.00 -1.68 0.00 0.00 37.83 34.13 1rou s LYS 107 CO 0.07 0.51 1.42 -1.35 -0.76 0.00 0.00 175.35 175.24 1rou h PRO 108 N 5.81 0.00 -0.78 -1.68 0.10 -1.88 -2.35 132.00 131.22 1rou h PRO 108 Ca -0.43 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.63 1rou h PRO 108 Cb 1.19 0.00 -0.04 0.00 0.10 0.00 0.00 31.00 32.25 1rou h PRO 108 CO 0.59 0.00 0.37 1.49 0.10 0.00 0.00 178.00 180.55 1rou h GLU 109 N 0.00 1.13 -0.01 1.05 4.81 -1.96 -0.68 114.58 118.91 1rou h GLU 109 Ca 0.37 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1rou h GLU 109 Cb 2.39 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 31.57 1rou h GLU 109 CO -0.00 0.88 -0.16 0.66 -0.73 0.00 0.00 179.01 179.65 1rou n TYR 110 N -4.31 0.00 0.00 0.92 4.02 -0.89 -4.92 117.16 111.98 1rou n TYR 110 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1rou n TYR 110 Cb 0.15 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.56 0.00 0.04 -0.72 0.00 -0.93 -0.65 120.51 117.68 1rou n ALA 111 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1rou n ALA 111 Cb 0.32 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.01 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 1.09 0.29 0.00 4.01 -1.25 -4.69 117.16 116.61 1rou n TYR 112 Ca 0.00 -0.41 -0.12 0.00 -0.16 0.00 0.00 57.90 57.22 1rou n TYR 112 Cb 0.00 -0.24 -0.06 0.00 -0.31 0.00 0.00 39.34 38.73 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 4.59 -0.79 -3.29 2.72 0.00 -1.37 0.25 103.07 105.18 1rou h GLY 113 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1rou h GLY 113 CO 0.21 -0.29 -0.10 -1.26 0.00 0.00 0.00 176.54 175.11 1rou n SER 114 N -4.38 5.18 0.08 0.19 2.88 -1.26 -4.36 113.62 111.94 1rou n SER 114 Ca -0.09 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 1rou n SER 114 Cb 0.30 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1rou n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rou n ALA 115 N 1.78 0.00 0.00 -1.46 0.00 -1.24 -5.16 120.51 114.42 1rou n ALA 115 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1rou n ALA 115 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -1.28 -0.55 3.65 0.00 0.00 0.08 -4.85 105.19 102.24 1rou n GLY 116 Ca 0.00 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.84 6.99 0.10 1.61 0.15 -1.22 -4.96 113.70 115.53 1rou s SER 117 Ca 0.00 1.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.99 1rou s SER 117 Cb 0.00 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.92 1rou s SER 117 CO 0.00 -0.77 0.57 -2.65 1.20 0.00 0.00 173.24 171.60 1rou n PRO 118 N 6.58 -0.05 0.13 5.44 -0.02 -1.26 -2.85 135.00 142.97 1rou n PRO 118 Ca 0.13 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1rou n PRO 118 Cb 0.46 -0.85 0.16 0.00 -0.02 0.00 0.00 33.50 33.25 1rou n PRO 118 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rou h PRO 119 N 0.00 0.01 0.00 0.52 0.13 -2.03 -3.45 132.00 127.18 1rou h PRO 119 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1rou h PRO 119 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1rou h PRO 119 CO -0.38 0.64 0.00 1.17 -0.23 0.00 0.00 178.00 179.20 1rou n LYS 120 N -3.79 0.00 -2.67 0.86 4.81 -1.17 -5.15 118.16 111.04 1rou n LYS 120 Ca -0.01 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.00 1rou n LYS 120 Cb 0.63 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.65 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rou s ILE 121 N 0.00 4.74 0.70 3.15 1.01 -1.13 -5.00 121.20 124.67 1rou s ILE 121 Ca 0.00 2.03 -0.06 0.00 0.00 0.00 0.00 60.65 62.63 1rou s ILE 121 Cb 0.00 -4.31 0.07 0.00 0.01 0.00 0.00 42.46 38.23 1rou s ILE 121 CO 0.00 -0.05 1.00 -2.16 0.00 0.00 0.00 174.94 173.72 1rou s PRO 122 N 2.39 2.11 0.00 2.79 0.04 -1.26 -3.37 135.00 137.71 1rou s PRO 122 Ca 0.47 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1rou s PRO 122 Cb -0.17 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1rou s PRO 122 CO 0.14 -1.25 0.37 -0.35 0.04 0.00 0.00 177.00 175.95 1rou n PRO 123 N -2.88 0.43 -2.88 0.56 -0.04 -1.26 -4.08 135.00 124.85 1rou n PRO 123 Ca 0.09 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1rou n PRO 123 Cb 0.60 -1.06 0.02 0.00 -0.04 0.00 0.00 33.50 33.02 1rou n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rou n ASN 124 N -0.27 -1.84 -3.85 3.54 2.85 -1.26 -4.50 115.26 109.92 1rou n ASN 124 Ca 0.00 -3.21 -0.15 0.00 -0.11 0.00 0.00 54.58 51.11 1rou n ASN 124 Cb 0.03 1.11 -0.15 0.00 1.24 0.00 0.00 39.78 42.01 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 -0.02 0.24 0.63 5.20 0.00 -1.26 -5.12 121.76 121.44 1rou s ALA 125 Ca 0.32 0.08 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 1rou s ALA 125 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1rou s ALA 125 CO -0.17 -0.03 1.18 0.99 0.00 0.00 0.00 175.76 177.73 1rou s THR 126 N 0.60 2.74 0.12 0.00 2.01 -1.26 -4.50 115.64 115.35 1rou s THR 126 Ca -0.06 0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1rou s THR 126 Cb -0.09 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1rou s THR 126 CO -0.01 -0.15 -0.10 -0.22 -0.69 0.00 0.00 174.62 173.45 1rou s LEU 127 N -4.46 2.48 -0.08 4.42 2.96 -0.75 -2.12 118.68 121.13 1rou s LEU 127 Ca 0.74 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1rou s LEU 127 Cb -0.27 -0.31 0.04 0.00 0.50 0.00 0.00 46.19 46.15 1rou s LEU 127 CO 0.37 -0.32 0.16 -0.69 -1.32 0.00 0.00 176.35 174.55 1rou s VAL 128 N -3.03 -0.17 -0.05 1.68 1.01 -0.51 -1.60 120.40 117.73 1rou s VAL 128 Ca 0.12 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 1rou s VAL 128 Cb 0.01 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.13 1rou s VAL 128 CO -0.00 0.11 -0.00 -0.36 0.00 0.00 0.00 175.10 174.85 1rou s PHE 129 N 1.79 0.51 -0.38 5.22 0.40 -0.88 -0.71 117.98 123.94 1rou s PHE 129 Ca -0.03 -0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.04 1rou s PHE 129 Cb -0.12 -0.63 0.01 0.00 0.51 0.00 0.00 43.02 42.79 1rou s PHE 129 CO -0.06 -0.23 0.54 -2.00 0.70 0.00 0.00 175.22 174.17 1rou s GLU 130 N 1.54 3.48 -0.09 0.44 -6.30 0.65 -0.04 118.70 118.39 1rou s GLU 130 Ca -0.02 -0.28 0.01 0.00 -2.50 0.00 0.00 54.97 52.18 1rou s GLU 130 Cb -0.13 -3.86 -0.02 0.00 0.00 0.00 0.00 34.13 30.11 1rou s GLU 130 CO -0.03 -0.76 -0.10 0.08 0.02 0.00 0.00 175.26 174.47 1rou s VAL 131 N 2.47 3.36 -0.22 3.70 1.01 -0.33 -0.55 120.40 129.85 1rou s VAL 131 Ca 0.19 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1rou s VAL 131 Cb -0.15 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 33.89 1rou s VAL 131 CO 0.15 0.56 -0.14 -0.70 0.00 0.00 0.00 175.10 174.97 1rou s GLU 132 N -0.35 2.63 -0.28 2.72 2.12 -0.23 -2.36 118.70 122.95 1rou s GLU 132 Ca 0.04 -1.08 -0.12 0.00 0.36 0.00 0.00 54.97 54.17 1rou s GLU 132 Cb -0.12 -2.76 -0.05 0.00 0.26 0.00 0.00 34.13 31.46 1rou s GLU 132 CO 0.02 -0.39 0.22 -1.17 -0.54 0.00 0.00 175.26 173.40 1rou s LEU 133 N 1.21 4.03 -0.11 2.70 0.20 -1.01 -1.46 118.68 124.24 1rou s LEU 133 Ca -0.02 0.04 -0.09 0.00 0.69 0.00 0.00 54.13 54.74 1rou s LEU 133 Cb -0.17 -2.17 -0.08 0.00 -0.43 0.00 0.00 46.19 43.34 1rou s LEU 133 CO -0.08 -0.07 0.26 -0.26 -0.29 0.00 0.00 176.35 175.90 1rou h PHE 134 N 8.34 -0.01 -2.01 5.38 0.04 -1.72 -0.64 116.94 126.32 1rou h PHE 134 Ca -0.34 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.60 1rou h PHE 134 Cb 1.18 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.19 1rou h PHE 134 CO 0.76 0.30 0.60 -2.00 -0.60 0.00 0.00 178.31 177.37 1rou s GLU 135 N -1.81 0.69 0.00 1.51 2.12 -1.25 -2.67 118.70 117.29 1rou s GLU 135 Ca -0.06 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 54.99 1rou s GLU 135 Cb -0.01 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.68 1rou s GLU 135 CO 0.22 -0.30 0.00 1.97 -0.54 0.00 0.00 175.26 176.60 1rou n PHE 136 N -0.24 0.00 -2.09 5.30 1.16 -1.26 -1.62 117.46 118.71 1rou n PHE 136 Ca -0.06 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.10 1rou n PHE 136 Cb 0.61 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.48 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 -0.51 2.98 0.00 3.97 4.81 -1.26 -4.71 118.16 123.43 1rou n LYS 137 Ca 0.00 -2.88 0.00 0.00 -0.87 0.00 0.00 58.31 54.56 1rou n LYS 137 Cb 0.00 -3.38 0.00 0.00 0.02 0.00 0.00 35.03 31.67 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98