#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3esj s LEU -1 N 0.00 2.81 -0.15 -0.89 2.96 -1.26 -0.87 118.68 121.27 3esj s LEU -1 Ca 0.00 -0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 53.11 3esj s LEU -1 Cb 0.00 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 3esj s LEU -1 CO 0.00 -0.07 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.20 3esj s GLU 0 N 1.32 3.61 -0.08 1.98 2.12 -0.16 -4.97 118.70 122.51 3esj s GLU 0 Ca 0.02 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.79 3esj s GLU 0 Cb -0.15 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 3esj s GLU 0 CO -0.07 0.24 -0.06 -1.64 -0.54 0.00 0.00 175.26 173.18 3esj s MET 1 N 0.35 2.89 -0.03 4.30 -1.94 -1.26 -0.52 119.30 123.09 3esj s MET 1 Ca -0.06 -0.54 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 3esj s MET 1 Cb -0.15 -2.64 0.02 0.00 2.01 0.00 0.00 34.83 34.07 3esj s MET 1 CO 0.04 0.60 -0.03 1.03 -0.01 0.00 0.00 175.02 176.65 3esj s ARG 2 N -0.64 0.55 -0.02 2.03 0.52 -0.01 -4.98 118.95 116.41 3esj s ARG 2 Ca 0.10 -0.06 -0.07 0.00 -0.52 0.00 0.00 55.73 55.18 3esj s ARG 2 Cb -0.12 -0.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.70 3esj s ARG 2 CO 0.02 -0.05 0.25 -1.50 0.02 0.00 0.00 175.30 174.03 3esj s ILE 3 N 0.69 5.34 0.03 1.52 2.07 -1.26 -0.04 121.20 129.55 3esj s ILE 3 Ca -0.08 0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.31 3esj s ILE 3 Cb -0.11 -3.54 -0.02 0.00 0.13 0.00 0.00 42.46 38.92 3esj s ILE 3 CO -0.00 0.42 0.04 -0.83 -1.91 0.00 0.00 174.94 172.65 3esj s GLY 4 N -1.58 0.22 0.00 1.50 0.00 0.15 -4.04 107.32 103.59 3esj s GLY 4 Ca 0.25 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.38 3esj s GLY 4 CO 0.14 -0.71 -0.05 -1.58 0.00 0.00 0.00 173.10 170.90 3esj s HIS 5 N -2.20 0.45 0.02 1.90 5.04 -1.25 -1.54 115.29 117.71 3esj s HIS 5 Ca -0.09 -0.16 0.01 0.00 -1.54 0.00 0.00 55.06 53.28 3esj s HIS 5 Cb -0.04 -0.28 -0.02 0.00 0.04 0.00 0.00 32.58 32.28 3esj s HIS 5 CO -0.03 -0.02 -0.05 0.20 -2.34 0.00 0.00 174.74 172.50 3esj s GLY 6 N -0.39 0.32 -0.08 1.59 0.00 -0.20 -4.03 107.32 104.52 3esj s GLY 6 Ca -0.01 -0.59 -0.06 0.00 0.00 0.00 0.00 44.72 44.07 3esj s GLY 6 CO -0.00 -0.64 0.20 -0.12 0.00 0.00 0.00 173.10 172.54 3esj s PHE 7 N -1.24 -0.23 0.03 1.90 5.36 -1.26 -1.33 117.98 121.21 3esj s PHE 7 Ca -0.12 0.58 -0.08 0.00 -0.96 0.00 0.00 56.93 56.35 3esj s PHE 7 Cb -0.09 0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.64 3esj s PHE 7 CO -0.00 -0.14 0.15 0.34 -1.46 0.00 0.00 175.22 174.11 3esj s ASP 8 N 0.44 0.07 0.00 6.13 2.15 -0.36 -4.79 116.67 120.31 3esj s ASP 8 Ca -0.03 -0.37 0.01 0.00 0.43 0.00 0.00 52.55 52.60 3esj s ASP 8 Cb -0.04 0.25 -0.00 0.00 -0.30 0.00 0.00 42.92 42.82 3esj s ASP 8 CO -0.02 -0.49 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.75 3esj s VAL 9 N -2.25 0.34 0.02 1.11 1.01 -1.26 -0.73 120.40 118.65 3esj s VAL 9 Ca -0.08 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3esj s VAL 9 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.03 3esj s VAL 9 CO -0.02 0.05 -0.08 -1.00 0.00 0.00 0.00 175.10 174.05 3esj s HIS 10 N -0.21 0.69 0.26 5.22 3.76 -0.62 -5.01 115.29 119.38 3esj s HIS 10 Ca 0.01 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.42 3esj s HIS 10 Cb -0.02 -0.42 -0.08 0.00 1.11 0.00 0.00 32.58 33.16 3esj s HIS 10 CO -0.00 -0.04 0.70 0.00 -0.85 0.00 0.00 174.74 174.56 3esj s ALA 11 N -0.84 3.40 0.50 -1.40 0.00 -1.26 -1.15 121.76 121.01 3esj s ALA 11 Ca -0.04 0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.78 3esj s ALA 11 Cb -0.07 -2.75 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 3esj s ALA 11 CO 0.00 0.35 1.12 -0.06 0.00 0.00 0.00 175.76 177.17 3esj s PHE 12 N -1.72 2.83 -0.26 0.00 0.08 -0.72 -0.08 117.98 118.10 3esj s PHE 12 Ca 0.47 1.55 -0.27 0.00 0.12 0.00 0.00 56.93 58.81 3esj s PHE 12 Cb -0.14 -3.27 0.16 0.00 -0.57 0.00 0.00 43.02 39.21 3esj s PHE 12 CO 0.19 -1.36 1.22 0.20 -0.10 0.00 0.00 175.22 175.37 3esj s GLY 13 N -1.67 0.03 0.00 4.36 0.00 0.61 -4.68 107.32 105.97 3esj s GLY 13 Ca 0.68 2.83 0.00 0.00 0.00 0.00 0.00 44.72 48.23 3esj s GLY 13 CO 0.28 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.53 3esj n GLY 14 N 1.34 2.94 1.16 0.20 0.00 -1.26 -2.45 105.19 107.11 3esj n GLY 14 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3esj n GLY 14 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3esj n GLU 15 N 14.00 0.11 0.00 1.61 0.28 -1.26 -3.65 120.64 131.73 3esj n GLU 15 Ca 0.00 -0.32 0.00 0.00 -0.16 0.00 0.00 57.16 56.68 3esj n GLU 15 Cb 0.00 0.47 0.00 0.00 1.43 0.00 0.00 31.44 33.34 3esj n GLU 15 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3esj n GLY 16 N -0.25 1.21 3.54 -1.84 0.00 -1.26 -4.43 105.19 102.17 3esj n GLY 16 Ca 0.00 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 3esj n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3esj s PRO 17 N -1.53 -0.40 0.33 1.61 0.04 -1.26 -4.11 135.00 129.69 3esj s PRO 17 Ca 0.00 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.09 3esj s PRO 17 Cb 0.00 -1.60 -0.02 0.00 0.04 0.00 0.00 34.50 32.92 3esj s PRO 17 CO 0.00 -3.42 0.36 0.96 0.04 0.00 0.00 177.00 174.94 3esj s ILE 18 N -2.54 3.80 -0.17 0.56 -4.36 -0.69 -4.62 121.20 113.19 3esj s ILE 18 Ca 0.68 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.86 3esj s ILE 18 Cb -0.24 -3.29 0.02 0.00 1.25 0.00 0.00 42.46 40.20 3esj s ILE 18 CO 0.63 -0.18 -0.19 -0.63 0.24 0.00 0.00 174.94 174.81 3esj s ILE 19 N -2.24 1.97 -0.05 8.37 1.01 -1.26 -0.65 121.20 128.35 3esj s ILE 19 Ca 0.42 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 3esj s ILE 19 Cb -0.07 -1.79 0.03 0.00 0.01 0.00 0.00 42.46 40.64 3esj s ILE 19 CO 0.28 0.53 0.03 -0.63 0.00 0.00 0.00 174.94 175.15 3esj s ILE 20 N 1.25 0.10 -1.66 2.92 -1.09 -0.54 -4.08 121.20 118.10 3esj s ILE 20 Ca 0.03 0.26 -0.02 0.00 -2.23 0.00 0.00 60.65 58.69 3esj s ILE 20 Cb -0.13 -0.29 0.00 0.00 -1.58 0.00 0.00 42.46 40.46 3esj s ILE 20 CO -0.11 0.20 0.20 0.61 -1.23 0.00 0.00 174.94 174.61 3esj n GLY 21 N 5.00 -0.51 2.70 6.18 0.00 -1.26 -1.76 105.19 115.54 3esj n GLY 21 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3esj n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3esj n GLY 22 N -1.17 2.65 3.73 -0.02 0.00 -1.26 -4.45 105.19 104.67 3esj n GLY 22 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 3esj n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3esj s VAL 23 N -2.65 5.23 -0.42 1.61 1.01 -0.72 -5.04 120.40 119.42 3esj s VAL 23 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 3esj s VAL 23 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3esj s VAL 23 CO 0.00 0.36 1.23 -0.60 0.00 0.00 0.00 175.10 176.09 3esj s ARG 24 N 0.51 3.74 -0.18 2.72 3.52 -1.26 -1.46 118.95 126.54 3esj s ARG 24 Ca 0.22 0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 56.61 3esj s ARG 24 Cb -0.14 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.32 3esj s ARG 24 CO 0.08 -1.36 -0.10 0.42 -0.81 0.00 0.00 175.30 173.53 3esj s ILE 25 N 4.65 3.01 0.33 4.11 1.01 0.17 -4.96 121.20 129.53 3esj s ILE 25 Ca 0.53 -0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 3esj s ILE 25 Cb -0.11 -2.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.94 3esj s ILE 25 CO 0.29 0.48 1.40 -2.16 0.00 0.00 0.00 174.94 174.95 3esj s PRO 26 N 1.07 4.25 -0.11 2.79 0.04 -1.26 -1.70 135.00 140.08 3esj s PRO 26 Ca 0.00 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 3esj s PRO 26 Cb -0.15 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.44 3esj s PRO 26 CO -0.02 -0.36 0.76 -0.47 0.04 0.00 0.00 177.00 176.95 3esj s TYR 27 N -0.89 -0.61 0.27 0.56 5.04 -1.26 -4.87 117.35 115.59 3esj s TYR 27 Ca 0.53 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 3esj s TYR 27 Cb -0.43 0.40 0.57 0.00 0.35 0.00 0.00 41.96 42.85 3esj s TYR 27 CO 0.54 -0.51 1.75 0.93 -1.34 0.00 0.00 175.55 176.93 3esj h GLU 28 N 3.23 0.59 -5.61 4.97 5.08 -1.95 -3.41 114.58 117.48 3esj h GLU 28 Ca -0.26 -0.04 -0.58 0.00 -1.00 0.00 0.00 59.36 57.48 3esj h GLU 28 Cb 1.15 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.13 3esj h GLU 28 CO 0.32 0.39 -0.62 -1.59 -1.00 0.00 0.00 179.01 176.50 3esj s LYS 29 N -5.95 1.84 0.16 2.33 -2.85 -1.26 -4.56 119.74 109.44 3esj s LYS 29 Ca -0.12 -2.01 0.02 0.00 -1.00 0.00 0.00 55.97 52.86 3esj s LYS 29 Cb 0.22 -1.45 0.02 0.00 -2.06 0.00 0.00 37.83 34.56 3esj s LYS 29 CO 0.78 -0.04 0.14 0.41 0.10 0.00 0.00 175.35 176.75 3esj n GLY 30 N -0.85 2.72 3.46 0.59 0.00 -1.03 -4.45 105.19 105.64 3esj n GLY 30 Ca -0.04 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.44 3esj n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3esj s LEU 31 N 0.00 3.25 -0.16 0.99 1.43 -1.26 -0.28 118.68 122.66 3esj s LEU 31 Ca 0.11 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 3esj s LEU 31 Cb -0.01 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 3esj s LEU 31 CO 0.07 0.10 1.12 -0.76 0.23 0.00 0.00 176.35 177.10 3esj s LEU 32 N 0.79 4.18 0.05 1.79 1.43 0.88 -4.73 118.68 123.07 3esj s LEU 32 Ca -0.00 1.56 -0.27 0.00 -1.03 0.00 0.00 54.13 54.39 3esj s LEU 32 Cb -0.14 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.62 3esj s LEU 32 CO 0.02 -0.63 0.76 0.00 0.23 0.00 0.00 176.35 176.73 3esj s ALA 33 N 2.86 -1.73 -1.86 4.21 0.00 -1.26 -4.23 121.76 119.75 3esj s ALA 33 Ca 0.50 0.86 0.06 0.00 0.00 0.00 0.00 51.96 53.37 3esj s ALA 33 Cb -0.19 0.51 0.32 0.00 0.00 0.00 0.00 23.12 23.76 3esj s ALA 33 CO 0.13 -0.67 0.85 1.58 0.00 0.00 0.00 175.76 177.65 3esj n HIS 34 N -0.15 0.00 -3.72 0.00 -0.00 -1.26 -4.80 115.22 105.29 3esj n HIS 34 Ca -0.13 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.05 3esj n HIS 34 Cb 0.62 -0.07 0.00 0.00 -0.12 0.00 0.00 29.99 30.43 3esj n HIS 34 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 3esj n SER 35 N -1.07 0.14 -0.69 0.26 3.41 -1.26 -0.92 113.62 113.49 3esj n SER 35 Ca 0.04 -0.72 0.52 0.00 -0.26 0.00 0.00 58.87 58.45 3esj n SER 35 Cb 0.02 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 64.78 3esj n SER 35 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3esj n ASP 36 N -2.06 0.01 0.00 4.04 9.92 -0.92 -4.54 116.55 122.99 3esj n ASP 36 Ca 0.00 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.27 3esj n ASP 36 Cb 0.00 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 3esj n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3esj n GLY 37 N -1.88 0.03 3.56 0.44 0.00 -1.26 -4.61 105.19 101.47 3esj n GLY 37 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 3esj n GLY 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3esj s ASP 38 N -2.01 5.08 0.44 1.61 -1.08 -1.26 -4.80 116.67 114.66 3esj s ASP 38 Ca 0.00 -0.10 0.18 0.00 -0.52 0.00 0.00 52.55 52.11 3esj s ASP 38 Cb 0.00 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.95 3esj s ASP 38 CO 0.00 -2.67 1.95 -0.37 0.52 0.00 0.00 175.17 174.60 3esj h VAL 39 N 7.15 0.98 -0.05 1.11 -1.51 -1.92 -2.30 116.25 119.72 3esj h VAL 39 Ca -0.08 -0.86 -0.02 0.00 -1.23 0.00 0.00 66.70 64.52 3esj h VAL 39 Cb 1.09 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3esj h VAL 39 CO 1.20 0.23 -0.03 0.00 -1.23 0.00 0.00 177.57 177.74 3esj h ALA 40 N 1.77 0.07 -0.10 5.19 0.00 -1.89 -1.69 119.26 122.60 3esj h ALA 40 Ca -0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3esj h ALA 40 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3esj h ALA 40 CO 0.03 -0.17 -0.50 -0.07 0.00 0.00 0.00 179.25 178.54 3esj h LEU 41 N -0.32 0.28 0.03 0.00 3.38 -1.93 -1.26 115.31 115.48 3esj h LEU 41 Ca 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3esj h LEU 41 Cb 0.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3esj h LEU 41 CO 0.01 0.73 -0.01 0.45 0.09 0.00 0.00 178.44 179.71 3esj h HIS 42 N 0.20 -0.03 -0.79 1.13 3.86 -1.40 0.43 115.15 118.54 3esj h HIS 42 Ca 0.01 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3esj h HIS 42 Cb 0.95 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 3esj h HIS 42 CO 0.02 0.10 0.42 0.00 0.86 0.00 0.00 177.93 179.33 3esj h ALA 43 N 0.81 1.02 -0.13 2.45 0.00 -1.17 -1.21 119.26 121.02 3esj h ALA 43 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3esj h ALA 43 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3esj h ALA 43 CO 0.01 0.54 0.06 1.25 0.00 0.00 0.00 179.25 181.11 3esj h LEU 44 N 1.11 0.17 -0.71 0.00 5.85 -1.07 -1.33 115.31 119.32 3esj h LEU 44 Ca 0.28 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.98 3esj h LEU 44 Cb 0.05 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 3esj h LEU 44 CO -0.04 0.24 0.35 0.74 -0.34 0.00 0.00 178.44 179.38 3esj h THR 45 N 0.09 0.84 -0.64 1.05 2.02 0.28 -1.30 112.91 115.25 3esj h THR 45 Ca 0.05 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.96 3esj h THR 45 Cb 0.11 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 3esj h THR 45 CO -0.01 0.11 0.14 0.44 0.37 0.00 0.00 175.52 176.57 3esj h ASP 46 N 0.59 0.97 -0.58 4.18 5.19 -1.02 -0.32 116.42 125.43 3esj h ASP 46 Ca 0.35 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3esj h ASP 46 Cb 0.37 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 3esj h ASP 46 CO -0.27 0.95 0.37 0.00 -3.12 0.00 0.00 179.24 177.17 3esj h ALA 47 N 1.17 0.74 -0.02 3.45 0.00 -0.33 0.21 119.26 124.48 3esj h ALA 47 Ca 0.20 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3esj h ALA 47 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3esj h ALA 47 CO 0.00 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 179.38 3esj h LEU 48 N 0.79 0.04 -1.27 0.00 3.38 -0.92 -2.14 115.31 115.19 3esj h LEU 48 Ca 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3esj h LEU 48 Cb -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3esj h LEU 48 CO -0.04 0.28 0.17 -0.07 0.09 0.00 0.00 178.44 178.87 3esj h LEU 49 N -0.21 0.61 -0.73 1.67 3.38 -0.94 -2.36 115.31 116.73 3esj h LEU 49 Ca 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3esj h LEU 49 Cb 0.26 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3esj h LEU 49 CO 0.00 0.57 0.32 1.23 0.09 0.00 0.00 178.44 180.65 3esj h GLY 50 N 0.83 1.15 1.83 0.83 0.00 -0.44 -0.24 103.07 107.01 3esj h GLY 50 Ca 0.16 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 3esj h GLY 50 CO -0.01 0.56 -0.49 0.00 0.00 0.00 0.00 176.54 176.60 3esj h ALA 51 N 1.16 1.05 -0.07 3.60 0.00 -1.03 -2.43 119.26 121.53 3esj h ALA 51 Ca 0.25 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3esj h ALA 51 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3esj h ALA 51 CO -0.03 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3esj n ALA 52 N -2.47 2.57 -3.68 0.00 0.00 -0.92 -4.71 120.51 111.31 3esj n ALA 52 Ca -0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 3esj n ALA 52 Cb 0.53 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.78 3esj n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3esj n ALA 53 N -0.08 -1.17 -0.17 0.00 0.00 -0.60 -4.90 120.51 113.60 3esj n ALA 53 Ca 0.18 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.84 3esj n ALA 53 Cb 0.26 -3.69 0.30 0.00 0.00 0.00 0.00 19.45 16.32 3esj n ALA 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3esj n LEU 54 N -4.24 3.84 0.00 0.00 4.77 -0.20 -5.03 117.00 116.14 3esj n LEU 54 Ca 0.01 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 3esj n LEU 54 Cb 0.53 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3esj n LEU 54 CO 0.66 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3esj n GLY 55 N 1.20 1.13 3.79 -0.72 0.00 -1.25 -4.85 105.19 104.49 3esj n GLY 55 Ca 0.22 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 3esj n GLY 55 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3esj s ASP 56 N -4.00 -0.06 0.33 1.61 1.47 -1.26 -4.20 116.67 110.55 3esj s ASP 56 Ca 0.00 -0.38 0.02 0.00 1.18 0.00 0.00 52.55 53.37 3esj s ASP 56 Cb 0.00 0.34 0.59 0.00 -0.34 0.00 0.00 42.92 43.51 3esj s ASP 56 CO 0.00 -0.66 1.95 0.16 0.68 0.00 0.00 175.17 177.30 3esj h ILE 57 N 2.00 1.10 0.00 2.11 3.07 -1.93 -1.85 117.51 122.01 3esj h ILE 57 Ca -0.27 -0.32 -0.04 0.00 1.55 0.00 0.00 64.86 65.78 3esj h ILE 57 Cb 1.21 0.07 -0.01 0.00 -0.27 0.00 0.00 36.82 37.83 3esj h ILE 57 CO 0.30 0.17 -0.17 1.23 -1.05 0.00 0.00 178.15 178.64 3esj h GLY 58 N 0.95 0.00 0.61 0.16 0.00 -1.98 1.05 103.07 103.86 3esj h GLY 58 Ca 0.33 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.49 3esj h GLY 58 CO -0.10 0.00 -0.76 1.70 0.00 0.00 0.00 176.54 177.38 3esj h LYS 59 N 0.00 0.26 -0.12 4.80 3.64 -1.83 -3.30 116.57 120.02 3esj h LYS 59 Ca -0.00 -0.45 -0.20 0.00 -1.27 0.00 0.00 60.65 58.73 3esj h LYS 59 Cb 0.30 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3esj h LYS 59 CO 0.02 1.22 -0.73 -0.07 -2.27 0.00 0.00 179.45 177.62 3esj h LEU 60 N -0.44 0.68 -6.70 5.20 3.38 -1.02 -3.39 115.31 113.01 3esj h LEU 60 Ca -0.14 -0.43 -0.60 0.00 0.09 0.00 0.00 57.88 56.80 3esj h LEU 60 Cb 1.58 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 41.73 3esj h LEU 60 CO 0.13 1.19 -0.76 0.49 0.09 0.00 0.00 178.44 179.58 3esj n PHE 61 N -3.89 1.39 -1.65 1.13 3.01 0.36 -5.08 117.46 112.74 3esj n PHE 61 Ca -0.05 -3.86 -0.45 0.00 1.01 0.00 0.00 57.45 54.10 3esj n PHE 61 Cb 0.71 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 3esj n PHE 61 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3esj n PRO 62 N 2.25 1.84 -0.37 -1.08 -0.02 -1.24 -4.51 135.00 131.86 3esj n PRO 62 Ca 0.25 0.65 0.32 0.00 -2.02 0.00 0.00 63.50 62.70 3esj n PRO 62 Cb 0.41 -2.26 0.65 0.00 -0.02 0.00 0.00 33.50 32.28 3esj n PRO 62 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3esj h ASP 63 N 3.85 0.21 -0.02 2.55 3.32 -1.93 -2.40 116.42 122.00 3esj h ASP 63 Ca -0.44 0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.52 3esj h ASP 63 Cb 1.29 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 3esj h ASP 63 CO 0.73 -0.00 -0.45 0.74 -1.72 0.00 0.00 179.24 178.54 3esj h THR 64 N 0.16 1.31 -3.00 0.35 2.02 -1.97 -3.44 112.91 108.34 3esj h THR 64 Ca 0.65 -1.64 -0.57 0.00 0.77 0.00 0.00 66.41 65.62 3esj h THR 64 Cb 2.15 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 70.13 3esj h THR 64 CO -0.19 0.51 0.93 -0.62 0.37 0.00 0.00 175.52 176.53 3esj s ASP 65 N -6.87 6.82 0.00 4.18 -1.08 -0.90 -4.91 116.67 113.91 3esj s ASP 65 Ca -0.07 1.49 0.17 0.00 -0.52 0.00 0.00 52.55 53.61 3esj s ASP 65 Cb 0.12 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 40.03 3esj s ASP 65 CO 0.83 -0.90 1.62 -0.81 0.52 0.00 0.00 175.17 176.43 3esj n PRO 66 N 6.92 0.98 0.11 4.34 -0.04 -1.26 -2.80 135.00 143.24 3esj n PRO 66 Ca 0.14 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3esj n PRO 66 Cb 0.46 -1.26 0.46 0.00 -0.04 0.00 0.00 33.50 33.12 3esj n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3esj n ALA 67 N -0.76 1.82 0.35 0.55 0.00 -1.26 -3.11 120.51 118.10 3esj n ALA 67 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.69 3esj n ALA 67 Cb 0.06 -1.40 0.11 0.00 0.00 0.00 0.00 19.45 18.22 3esj n ALA 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3esj n PHE 68 N -2.18 0.21 -2.21 0.00 3.01 -1.12 -4.84 117.46 110.32 3esj n PHE 68 Ca 0.03 -0.16 -0.43 0.00 1.01 0.00 0.00 57.45 57.90 3esj n PHE 68 Cb 0.28 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 3esj n PHE 68 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 3esj s LYS 69 N -1.19 4.21 0.00 -1.08 2.20 -1.18 -2.15 119.74 120.54 3esj s LYS 69 Ca 0.22 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.76 3esj s LYS 69 Cb 0.14 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 3esj s LYS 69 CO 0.20 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 3esj n GLY 70 N 3.87 0.40 3.78 5.54 0.00 -0.10 -4.98 105.19 113.69 3esj n GLY 70 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3esj n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3esj s ALA 71 N -1.90 3.61 -0.08 4.61 0.00 -0.91 -4.43 121.76 122.66 3esj s ALA 71 Ca 0.00 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 3esj s ALA 71 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.43 3esj s ALA 71 CO 0.00 -1.07 2.00 0.34 0.00 0.00 0.00 175.76 177.03 3esj s ASP 72 N -0.03 6.13 0.62 0.00 -1.08 -1.26 -2.18 116.67 118.88 3esj s ASP 72 Ca 0.55 2.30 0.39 0.00 -0.52 0.00 0.00 52.55 55.26 3esj s ASP 72 Cb -0.47 -2.52 2.06 0.00 -1.46 0.00 0.00 42.92 40.53 3esj s ASP 72 CO 0.61 -1.36 2.26 0.28 0.52 0.00 0.00 175.17 177.48 3esj h SER 73 N 12.00 0.00 0.04 -0.34 0.02 -1.96 -0.92 113.55 122.39 3esj h SER 73 Ca -0.45 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 3esj h SER 73 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3esj h SER 73 CO 0.95 0.02 -0.27 0.03 -1.14 0.00 0.00 176.83 176.42 3esj h ARG 74 N 0.00 0.36 -0.54 3.45 3.08 -1.98 -1.02 114.38 117.74 3esj h ARG 74 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3esj h ARG 74 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3esj h ARG 74 CO 0.00 0.61 0.32 0.93 -1.07 0.00 0.00 179.97 180.76 3esj h GLU 75 N 0.32 0.74 -0.41 0.04 5.08 -1.55 -0.96 114.58 117.84 3esj h GLU 75 Ca 0.05 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 3esj h GLU 75 Cb 0.64 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3esj h GLU 75 CO 0.05 0.54 0.10 -0.07 -1.00 0.00 0.00 179.01 178.62 3esj h LEU 76 N 0.72 0.62 -0.26 1.33 3.38 -1.42 -1.04 115.31 118.64 3esj h LEU 76 Ca 0.19 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.95 3esj h LEU 76 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3esj h LEU 76 CO -0.03 0.70 0.09 0.25 0.09 0.00 0.00 178.44 179.53 3esj h LEU 77 N 0.52 0.10 -0.71 1.67 5.85 -1.09 0.15 115.31 121.80 3esj h LEU 77 Ca 0.13 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 3esj h LEU 77 Cb 0.32 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3esj h LEU 77 CO 0.00 0.09 0.08 0.03 -0.34 0.00 0.00 178.44 178.30 3esj h ARG 78 N 0.21 1.07 0.00 1.25 3.08 -1.05 0.83 114.38 119.77 3esj h ARG 78 Ca 0.12 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 3esj h ARG 78 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3esj h ARG 78 CO -0.12 0.99 -0.00 1.49 -1.07 0.00 0.00 179.97 181.26 3esj h GLU 79 N 1.00 -0.00 -0.73 0.04 4.57 -1.02 0.17 114.58 118.60 3esj h GLU 79 Ca 0.19 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.44 3esj h GLU 79 Cb 0.46 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.99 3esj h GLU 79 CO 0.02 0.20 0.41 0.00 -1.18 0.00 0.00 179.01 178.45 3esj h ALA 80 N 0.79 0.99 -0.51 2.92 0.00 -0.61 -2.47 119.26 120.38 3esj h ALA 80 Ca -0.00 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3esj h ALA 80 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3esj h ALA 80 CO 0.00 0.08 -0.10 2.35 0.00 0.00 0.00 179.25 181.58 3esj h TRP 81 N 0.74 1.05 -0.53 0.00 -0.00 -0.50 -1.80 115.95 114.90 3esj h TRP 81 Ca 0.33 -0.21 0.08 0.00 -0.00 0.00 0.00 58.89 59.09 3esj h TRP 81 Cb 0.23 -0.26 -0.06 0.00 -0.00 0.00 0.00 29.16 29.07 3esj h TRP 81 CO -0.07 0.99 0.18 -0.09 -0.00 0.00 0.00 178.44 179.44 3esj h ARG 82 N 0.85 0.34 -0.44 2.65 2.43 -0.27 0.31 114.38 120.25 3esj h ARG 82 Ca 0.14 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 3esj h ARG 82 Cb 0.64 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3esj h ARG 82 CO 0.04 0.23 -0.22 0.00 -1.51 0.00 0.00 179.97 178.51 3esj h ARG 83 N 0.35 0.89 -0.34 0.20 3.08 -1.25 -0.70 114.38 116.60 3esj h ARG 83 Ca 0.26 -0.37 0.01 0.00 0.07 0.00 0.00 59.98 59.95 3esj h ARG 83 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3esj h ARG 83 CO -0.27 1.02 0.22 0.82 -1.07 0.00 0.00 179.97 180.68 3esj h ILE 84 N 0.77 1.07 -0.21 2.04 2.04 -0.92 -2.56 117.51 119.74 3esj h ILE 84 Ca 0.10 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 3esj h ILE 84 Cb 0.77 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 3esj h ILE 84 CO 0.06 0.08 -0.17 1.56 0.00 0.00 0.00 178.15 179.69 3esj h GLN 85 N 0.44 0.35 0.00 2.37 4.20 -0.59 -2.20 115.11 119.68 3esj h GLN 85 Ca 0.13 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3esj h GLN 85 Cb -0.03 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 3esj h GLN 85 CO -0.04 0.51 -0.10 0.00 -0.67 0.00 0.00 178.83 178.53 3esj h ALA 86 N 1.51 1.30 -0.06 3.87 0.00 -0.75 0.90 119.26 126.03 3esj h ALA 86 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3esj h ALA 86 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3esj h ALA 86 CO 0.03 0.12 0.00 1.63 0.00 0.00 0.00 179.25 181.03 3esj n LYS 87 N -3.64 1.29 -0.50 0.00 5.02 -0.83 -4.92 118.16 114.57 3esj n LYS 87 Ca -0.02 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 3esj n LYS 87 Cb 0.22 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3esj n LYS 87 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3esj n GLY 88 N 0.93 0.70 3.89 0.72 0.00 0.31 -5.08 105.19 106.66 3esj n GLY 88 Ca 0.15 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 3esj n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3esj s TYR 89 N -2.00 3.45 0.26 1.61 1.51 -1.19 -4.31 117.35 116.68 3esj s TYR 89 Ca 0.00 0.70 0.10 0.00 -1.01 0.00 0.00 57.07 56.85 3esj s TYR 89 Cb 0.00 -2.13 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 3esj s TYR 89 CO 0.00 0.31 -0.16 0.95 -1.11 0.00 0.00 175.55 175.54 3esj s THR 90 N -1.83 2.10 0.03 -0.71 -4.23 0.10 -4.37 115.64 106.73 3esj s THR 90 Ca 0.44 -2.29 -0.30 0.00 -1.18 0.00 0.00 61.69 58.36 3esj s THR 90 Cb -0.11 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 3esj s THR 90 CO 0.24 -0.45 1.16 -0.22 -0.54 0.00 0.00 174.62 174.82 3esj s LEU 91 N -3.44 4.35 0.00 4.79 2.96 -1.26 -0.68 118.68 125.40 3esj s LEU 91 Ca 0.27 1.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 3esj s LEU 91 Cb -0.02 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.10 3esj s LEU 91 CO 0.12 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 3esj n GLY 92 N 3.19 1.15 3.46 7.98 0.00 0.21 -4.79 105.19 116.39 3esj n GLY 92 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3esj n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3esj s ASN 93 N -1.05 -0.36 0.11 1.61 4.22 -1.03 -4.87 114.94 113.57 3esj s ASN 93 Ca 0.00 -0.29 0.05 0.00 -2.14 0.00 0.00 52.86 50.48 3esj s ASN 93 Cb 0.00 0.57 -0.04 0.00 1.28 0.00 0.00 41.25 43.07 3esj s ASN 93 CO 0.00 -1.00 -0.13 0.68 -2.04 0.00 0.00 177.10 174.61 3esj s VAL 94 N -3.82 1.23 -0.05 3.54 -7.23 -0.05 -1.40 120.40 112.62 3esj s VAL 94 Ca 0.05 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 3esj s VAL 94 Cb -0.01 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.50 3esj s VAL 94 CO -0.08 -0.44 0.11 -0.62 -0.31 0.00 0.00 175.10 173.77 3esj s ASP 95 N -2.41 -0.06 0.03 4.85 2.15 -0.57 -1.43 116.67 119.23 3esj s ASP 95 Ca 0.07 0.22 0.07 0.00 0.43 0.00 0.00 52.55 53.34 3esj s ASP 95 Cb -0.05 0.12 -0.02 0.00 -0.30 0.00 0.00 42.92 42.67 3esj s ASP 95 CO 0.02 -0.13 -0.20 -0.69 -0.17 0.00 0.00 175.17 174.00 3esj s VAL 96 N 1.03 1.62 -0.22 1.11 1.01 0.18 -0.76 120.40 124.37 3esj s VAL 96 Ca -0.08 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 3esj s VAL 96 Cb -0.11 -1.40 0.07 0.00 0.00 0.00 0.00 36.38 34.94 3esj s VAL 96 CO -0.05 0.27 0.02 -0.89 0.00 0.00 0.00 175.10 174.45 3esj s THR 97 N -0.71 0.88 0.01 3.92 2.01 0.63 -0.90 115.64 121.48 3esj s THR 97 Ca 0.07 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.91 3esj s THR 97 Cb -0.08 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 3esj s THR 97 CO 0.01 -0.25 0.89 -0.63 -0.69 0.00 0.00 174.62 173.95 3esj s ILE 98 N 1.68 4.84 -0.33 1.82 1.01 0.28 -1.00 121.20 129.50 3esj s ILE 98 Ca -0.01 1.87 -0.02 0.00 0.00 0.00 0.00 60.65 62.49 3esj s ILE 98 Cb -0.18 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.13 3esj s ILE 98 CO -0.10 0.23 0.06 -0.63 0.00 0.00 0.00 174.94 174.50 3esj s ILE 99 N 0.70 3.08 -0.21 2.92 1.01 0.77 -0.66 121.20 128.80 3esj s ILE 99 Ca 0.46 -1.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.32 3esj s ILE 99 Cb -0.20 -2.89 0.06 0.00 0.01 0.00 0.00 42.46 39.44 3esj s ILE 99 CO 0.25 -0.29 0.57 0.00 0.00 0.00 0.00 174.94 175.47 3esj s ALA 100 N 1.21 -1.41 0.19 9.38 0.00 -0.64 -1.78 121.76 128.71 3esj s ALA 100 Ca -0.01 1.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 3esj s ALA 100 Cb -0.21 -0.96 0.12 0.00 0.00 0.00 0.00 23.12 22.07 3esj s ALA 100 CO -0.02 -0.27 1.50 0.37 0.00 0.00 0.00 175.76 177.34 3esj h GLN 101 N 5.47 0.52 -1.77 0.00 5.75 -1.84 -3.34 115.11 119.90 3esj h GLN 101 Ca -0.29 -0.34 0.14 0.00 -0.15 0.00 0.00 58.65 58.01 3esj h GLN 101 Cb 1.18 0.04 -0.20 0.00 1.07 0.00 0.00 27.48 29.57 3esj h GLN 101 CO 0.16 0.94 0.61 0.00 -2.65 0.00 0.00 178.83 177.89 3esj s ALA 102 N -3.94 -1.93 0.96 3.38 0.00 -1.26 -4.86 121.76 114.11 3esj s ALA 102 Ca -0.07 1.41 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 3esj s ALA 102 Cb 0.11 -0.24 0.17 0.00 0.00 0.00 0.00 23.12 23.16 3esj s ALA 102 CO 0.84 -0.50 1.16 -1.25 0.00 0.00 0.00 175.76 176.01 3esj s PRO 103 N -2.07 0.70 0.20 0.00 0.04 -1.26 -5.03 135.00 127.58 3esj s PRO 103 Ca 0.03 0.14 -0.32 0.00 0.04 0.00 0.00 61.00 60.90 3esj s PRO 103 Cb -0.01 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 3esj s PRO 103 CO -0.04 -2.47 1.66 0.15 0.04 0.00 0.00 177.00 176.34 3esj s LYS 104 N -5.38 4.15 -0.20 4.56 -0.14 -1.26 -4.93 119.74 116.55 3esj s LYS 104 Ca 0.66 2.52 0.11 0.00 -1.36 0.00 0.00 55.97 57.90 3esj s LYS 104 Cb -0.13 -3.09 -0.22 0.00 -1.68 0.00 0.00 37.83 32.71 3esj s LYS 104 CO 0.54 -0.69 0.05 -1.33 -0.76 0.00 0.00 175.35 173.16 3esj n MET 105 N 3.78 0.68 -0.30 1.68 2.81 -1.26 -4.59 117.12 119.91 3esj n MET 105 Ca 0.14 0.09 0.09 0.00 -1.81 0.00 0.00 57.70 56.22 3esj n MET 105 Cb 0.36 -1.56 0.21 0.00 -0.71 0.00 0.00 33.22 31.53 3esj n MET 105 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3esj h LEU 106 N 0.00 -0.45 -2.09 4.03 3.38 -1.98 0.62 115.31 118.82 3esj h LEU 106 Ca -0.53 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3esj h LEU 106 Cb 2.10 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 43.27 3esj h LEU 106 CO -0.00 -0.26 -0.08 -0.65 0.09 0.00 0.00 178.44 177.53 3esj h PRO 107 N 0.06 0.00 -0.01 1.13 0.11 -2.01 -2.91 132.00 128.36 3esj h PRO 107 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3esj h PRO 107 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3esj h PRO 107 CO -0.81 0.08 -0.43 0.72 -0.21 0.00 0.00 178.00 177.36 3esj n HIS 108 N -3.78 0.00 -0.14 0.65 8.25 0.19 -4.47 115.22 115.93 3esj n HIS 108 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 3esj n HIS 108 Cb 0.18 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 3esj n HIS 108 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3esj h ILE 109 N 1.57 1.22 -0.64 1.59 2.04 -1.29 -1.98 117.51 120.02 3esj h ILE 109 Ca 0.00 -0.74 0.09 0.00 1.00 0.00 0.00 64.86 65.21 3esj h ILE 109 Cb 0.61 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 3esj h ILE 109 CO 0.00 0.26 0.28 -0.65 0.00 0.00 0.00 178.15 178.04 3esj h PRO 110 N 0.49 0.47 -0.27 2.37 0.11 -1.79 -1.28 132.00 132.11 3esj h PRO 110 Ca 0.13 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 3esj h PRO 110 Cb 0.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 3esj h PRO 110 CO -0.00 0.31 -0.23 0.37 -0.21 0.00 0.00 178.00 178.25 3esj h GLN 111 N 0.49 0.51 -0.61 1.05 5.75 -1.78 -1.86 115.11 118.66 3esj h GLN 111 Ca 0.32 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 3esj h GLN 111 Cb 0.37 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 3esj h GLN 111 CO -0.29 0.71 0.28 0.52 -2.65 0.00 0.00 178.83 177.40 3esj h MET 112 N 0.46 0.88 -0.59 1.69 2.86 -0.81 -1.97 114.93 117.45 3esj h MET 112 Ca 0.07 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 3esj h MET 112 Cb 0.64 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 3esj h MET 112 CO 0.05 0.72 0.12 0.00 1.06 0.00 0.00 176.91 178.86 3esj h ARG 113 N 0.84 0.93 0.43 1.72 3.08 -0.78 0.11 114.38 120.70 3esj h ARG 113 Ca 0.21 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3esj h ARG 113 Cb 0.14 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 3esj h ARG 113 CO -0.02 0.84 -0.21 0.28 -1.07 0.00 0.00 179.97 179.79 3esj h VAL 114 N 0.88 0.57 -0.29 2.04 2.07 -1.06 0.19 116.25 120.65 3esj h VAL 114 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3esj h VAL 114 Cb 0.35 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 3esj h VAL 114 CO 0.00 0.00 -0.11 -0.26 0.02 0.00 0.00 177.57 177.23 3esj h PHE 115 N -0.59 -0.25 -0.25 1.57 0.04 -0.99 -0.27 116.94 116.20 3esj h PHE 115 Ca -0.06 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3esj h PHE 115 Cb 0.45 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 3esj h PHE 115 CO -0.05 -0.17 0.10 0.82 -0.60 0.00 0.00 178.31 178.41 3esj h ILE 116 N -0.05 1.17 -0.72 -0.55 2.04 -0.62 0.52 117.51 119.30 3esj h ILE 116 Ca 0.15 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3esj h ILE 116 Cb 0.27 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3esj h ILE 116 CO -0.33 0.17 0.37 0.00 0.00 0.00 0.00 178.15 178.37 3esj h ALA 117 N 0.95 1.31 0.49 1.87 0.00 -0.76 0.51 119.26 123.63 3esj h ALA 117 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3esj h ALA 117 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3esj h ALA 117 CO -0.01 0.55 -0.23 1.49 0.00 0.00 0.00 179.25 181.05 3esj h GLU 118 N 1.00 -0.63 -0.47 0.00 4.81 -0.71 -0.27 114.58 118.31 3esj h GLU 118 Ca 0.25 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 3esj h GLU 118 Cb 0.05 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3esj h GLU 118 CO -0.04 -0.34 0.32 -0.44 -0.73 0.00 0.00 179.01 177.78 3esj h ASP 119 N -0.85 0.16 -0.48 1.04 3.32 -0.39 -1.56 116.42 117.66 3esj h ASP 119 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3esj h ASP 119 Cb 0.58 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3esj h ASP 119 CO 0.11 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.91 3esj n LEU 120 N -4.45 3.54 -3.41 1.55 4.77 0.13 -4.70 117.00 114.43 3esj n LEU 120 Ca 0.08 -1.60 -0.25 0.00 -0.03 0.00 0.00 56.01 54.21 3esj n LEU 120 Cb 0.41 -0.32 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 3esj n LEU 120 CO 0.35 0.80 -0.01 0.61 -1.33 0.00 0.00 177.39 177.81 3esj n GLY 121 N 1.54 -0.49 3.70 -0.72 0.00 -0.52 -4.95 105.19 103.76 3esj n GLY 121 Ca 0.21 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 3esj n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3esj s HIS 123 N -2.78 3.12 0.52 0.00 5.65 -1.26 -4.54 115.29 116.01 3esj s HIS 123 Ca 0.22 1.57 0.21 0.00 0.25 0.00 0.00 55.06 57.31 3esj s HIS 123 Cb 0.05 -2.97 1.33 0.00 -1.18 0.00 0.00 32.58 29.81 3esj s HIS 123 CO 0.12 -0.62 2.06 0.52 -0.65 0.00 0.00 174.74 176.17 3esj h MET 124 N 1.48 0.01 -0.07 2.88 0.00 -1.92 -2.12 114.93 115.18 3esj h MET 124 Ca -0.49 -0.00 0.02 0.00 0.00 0.00 0.00 59.70 59.23 3esj h MET 124 Cb 1.21 -0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.80 3esj h MET 124 CO 0.60 0.01 0.15 -0.44 0.00 0.00 0.00 176.91 177.23 3esj h ASP 125 N 0.01 0.00 -0.11 1.22 3.32 -1.98 -0.66 116.42 118.22 3esj h ASP 125 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3esj h ASP 125 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 3esj h ASP 125 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 3esj n ASP 126 N -3.37 1.96 -4.14 6.45 8.00 -0.80 -4.83 116.55 119.82 3esj n ASP 126 Ca -0.01 -1.69 -0.33 0.00 0.71 0.00 0.00 54.79 53.47 3esj n ASP 126 Cb 0.24 -0.06 -0.16 0.00 -0.02 0.00 0.00 41.12 41.12 3esj n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3esj s VAL 127 N -1.88 2.20 -0.05 2.53 1.01 -0.26 -0.87 120.40 123.08 3esj s VAL 127 Ca 0.35 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.50 3esj s VAL 127 Cb 0.20 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3esj s VAL 127 CO 0.30 0.53 -0.24 0.21 0.00 0.00 0.00 175.10 175.90 3esj s ASN 128 N 1.29 3.19 -0.03 3.32 2.47 -0.51 -4.99 114.94 119.68 3esj s ASN 128 Ca 0.05 -0.46 0.02 0.00 0.42 0.00 0.00 52.86 52.89 3esj s ASN 128 Cb -0.13 -0.70 0.00 0.00 -1.45 0.00 0.00 41.25 38.97 3esj s ASN 128 CO -0.12 0.28 -0.10 -0.69 -3.72 0.00 0.00 177.10 172.76 3esj s VAL 129 N -0.36 0.84 0.26 -5.21 1.01 -1.26 -0.65 120.40 115.03 3esj s VAL 129 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3esj s VAL 129 Cb -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3esj s VAL 129 CO 0.02 0.26 0.12 -1.59 0.00 0.00 0.00 175.10 173.92 3esj s LYS 130 N 0.27 1.42 0.04 2.72 -2.85 -0.07 -4.95 119.74 116.31 3esj s LYS 130 Ca -0.05 -1.78 0.03 0.00 -1.00 0.00 0.00 55.97 53.17 3esj s LYS 130 Cb -0.10 -0.09 -0.02 0.00 -2.06 0.00 0.00 37.83 35.56 3esj s LYS 130 CO 0.01 -0.36 -0.09 0.00 0.10 0.00 0.00 175.35 175.01 3esj s ALA 131 N -3.80 0.66 0.03 0.59 0.00 -1.26 -0.56 121.76 117.42 3esj s ALA 131 Ca 0.38 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3esj s ALA 131 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3esj s ALA 131 CO 0.15 0.03 -0.07 0.95 0.00 0.00 0.00 175.76 176.82 3esj s THR 132 N -1.18 0.45 0.17 0.00 -4.23 0.17 -4.92 115.64 106.10 3esj s THR 132 Ca -0.07 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 3esj s THR 132 Cb -0.09 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 3esj s THR 132 CO 0.01 -0.30 0.32 0.28 -0.54 0.00 0.00 174.62 174.39 3esj s THR 133 N -1.13 5.29 -0.35 3.99 -1.32 -1.25 -1.62 115.64 119.24 3esj s THR 133 Ca -0.08 -0.62 0.08 0.00 -1.21 0.00 0.00 61.69 59.86 3esj s THR 133 Cb -0.08 -3.75 0.63 0.00 -1.51 0.00 0.00 72.50 67.79 3esj s THR 133 CO 0.00 -0.14 1.72 0.35 -2.21 0.00 0.00 174.62 174.35 3esj n THR 134 N -0.65 2.88 -3.81 5.08 -2.24 -1.26 -4.94 114.28 109.34 3esj n THR 134 Ca -0.06 -2.08 -0.25 0.00 -2.27 0.00 0.00 64.05 59.39 3esj n THR 134 Cb 0.54 -0.38 0.02 0.00 -2.10 0.00 0.00 70.33 68.41 3esj n THR 134 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3esj n GLU 135 N -0.83 -4.88 -0.87 -0.78 -0.58 -1.26 -1.38 120.64 110.07 3esj n GLU 135 Ca 0.44 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.76 3esj n GLU 135 Cb 1.36 -5.19 0.00 0.00 -0.57 0.00 0.00 31.44 27.03 3esj n GLU 135 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3esj n LYS 136 N -4.42 -0.09 -3.46 3.49 4.76 -1.26 -5.00 118.16 112.18 3esj n LYS 136 Ca -0.19 0.02 -0.34 0.00 -2.87 0.00 0.00 58.31 54.93 3esj n LYS 136 Cb 0.63 -3.19 -0.05 0.00 -1.84 0.00 0.00 35.03 30.58 3esj n LYS 136 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3esj s LEU 137 N 0.00 4.30 0.00 -0.35 1.43 -0.48 -3.95 118.68 119.63 3esj s LEU 137 Ca 0.00 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 3esj s LEU 137 Cb 0.00 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.95 3esj s LEU 137 CO 0.00 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.27 3esj n GLY 138 N 0.58 -1.89 0.21 -3.19 0.00 -1.26 -1.29 105.19 98.35 3esj n GLY 138 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3esj n GLY 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3esj h PHE 139 N -0.16 0.22 -0.11 1.61 -5.15 -1.96 -0.56 116.94 110.83 3esj h PHE 139 Ca 0.00 -0.05 -0.02 0.00 -0.20 0.00 0.00 57.97 57.71 3esj h PHE 139 Cb 0.16 -0.06 -0.00 0.00 0.22 0.00 0.00 35.95 36.27 3esj h PHE 139 CO 0.00 0.49 0.00 1.15 -2.00 0.00 0.00 178.31 177.95 3esj h THR 140 N 0.18 1.24 0.00 0.88 2.02 -1.77 0.46 112.91 115.92 3esj h THR 140 Ca 0.03 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 3esj h THR 140 Cb 0.63 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3esj h THR 140 CO 0.05 0.22 -0.42 1.23 0.37 0.00 0.00 175.52 176.97 3esj h GLY 141 N -0.08 0.00 -0.58 2.16 0.00 -0.60 -1.46 103.07 102.51 3esj h GLY 141 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3esj h GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3esj n ARG 142 N -3.85 1.45 -2.13 4.80 1.74 -0.27 -4.21 116.66 114.19 3esj n ARG 142 Ca -0.01 -0.70 -0.17 0.00 -0.77 0.00 0.00 57.85 56.20 3esj n ARG 142 Cb 0.47 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 3esj n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3esj n GLY 143 N 0.87 0.15 0.14 -0.13 0.00 -0.55 -4.90 105.19 100.77 3esj n GLY 143 Ca 0.09 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.99 3esj n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3esj h GLU 144 N 0.00 0.00 0.00 1.61 5.08 -1.10 -3.46 114.58 116.71 3esj h GLU 144 Ca -0.40 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.05 3esj h GLU 144 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3esj h GLU 144 CO 0.49 0.33 0.27 0.41 -1.00 0.00 0.00 179.01 179.51 3esj n GLY 145 N 1.24 0.76 3.10 -3.84 0.00 -1.19 -1.76 105.19 103.50 3esj n GLY 145 Ca -0.01 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 3esj n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3esj s ILE 146 N -2.24 1.17 0.23 -0.61 1.01 -0.30 -4.41 121.20 116.04 3esj s ILE 146 Ca 0.10 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.24 3esj s ILE 146 Cb -0.01 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 3esj s ILE 146 CO 0.01 0.34 -0.09 0.00 0.00 0.00 0.00 174.94 175.19 3esj s ALA 147 N -0.12 2.96 -0.08 9.38 0.00 -0.74 -1.60 121.76 131.57 3esj s ALA 147 Ca 0.01 -1.61 -0.13 0.00 0.00 0.00 0.00 51.96 50.23 3esj s ALA 147 Cb -0.08 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.42 3esj s ALA 147 CO 0.00 0.37 0.33 0.00 0.00 0.00 0.00 175.76 176.46 3esj s GLU 149 N -0.49 1.62 -0.05 0.00 2.02 -0.17 -1.22 118.70 120.41 3esj s GLU 149 Ca -0.06 -1.67 -0.13 0.00 0.02 0.00 0.00 54.97 53.13 3esj s GLU 149 Cb -0.04 -1.80 0.02 0.00 0.10 0.00 0.00 34.13 32.41 3esj s GLU 149 CO 0.02 0.36 0.30 0.00 0.02 0.00 0.00 175.26 175.96 3esj s ALA 150 N -2.18 -0.75 0.15 5.21 0.00 -0.44 -0.27 121.76 123.48 3esj s ALA 150 Ca 0.26 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.83 3esj s ALA 150 Cb -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 3esj s ALA 150 CO 0.13 -0.21 -0.20 0.14 0.00 0.00 0.00 175.76 175.61 3esj s VAL 151 N -0.74 1.88 -0.02 0.00 -7.23 0.06 -1.04 120.40 113.31 3esj s VAL 151 Ca -0.08 -1.80 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 3esj s VAL 151 Cb -0.04 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3esj s VAL 151 CO 0.03 -0.18 0.11 0.00 -0.31 0.00 0.00 175.10 174.74 3esj s ALA 152 N -1.65 -0.25 -0.16 1.32 0.00 -0.59 -1.52 121.76 118.91 3esj s ALA 152 Ca 0.13 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.11 3esj s ALA 152 Cb -0.08 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3esj s ALA 152 CO 0.06 -0.14 -0.16 -1.17 0.00 0.00 0.00 175.76 174.35 3esj s LEU 153 N -0.75 1.89 0.15 0.00 2.96 -0.49 -0.67 118.68 121.76 3esj s LEU 153 Ca -0.08 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 3esj s LEU 153 Cb -0.05 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 3esj s LEU 153 CO 0.01 -0.04 0.15 -0.76 -1.32 0.00 0.00 176.35 174.39 3esj s LEU 154 N 1.40 3.88 0.03 -0.68 1.43 0.95 -0.62 118.68 125.07 3esj s LEU 154 Ca 0.05 -0.07 0.09 0.00 -1.03 0.00 0.00 54.13 53.17 3esj s LEU 154 Cb -0.13 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 3esj s LEU 154 CO -0.12 0.08 -0.25 -0.63 0.23 0.00 0.00 176.35 175.67 3esj s ILE 155 N -1.69 2.02 -0.06 -0.59 1.01 0.15 -0.82 121.20 121.21 3esj s ILE 155 Ca 0.31 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 3esj s ILE 155 Cb -0.11 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.67 3esj s ILE 155 CO 0.24 0.38 0.02 -0.75 0.00 0.00 0.00 174.94 174.83 3esj s LYS 156 N -1.09 0.32 -0.09 2.79 2.20 0.32 0.03 119.74 124.22 3esj s LYS 156 Ca 0.11 0.21 -0.12 0.00 -0.36 0.00 0.00 55.97 55.81 3esj s LYS 156 Cb -0.10 -0.76 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 3esj s LYS 156 CO 0.01 -0.30 0.28 0.00 -0.36 0.00 0.00 175.35 174.98 3esj s ALA 157 N 1.99 3.73 0.00 3.13 0.00 -1.26 -0.99 121.76 128.36 3esj s ALA 157 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3esj s ALA 157 Cb -0.12 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.76 3esj s ALA 157 CO -0.04 0.43 0.00 2.41 0.00 0.00 0.00 175.76 178.55 3esj n THR 158 N 2.35 0.00 0.55 0.00 -1.04 -0.05 -5.03 114.28 111.06 3esj n THR 158 Ca -0.16 -0.36 0.07 0.00 -2.04 0.00 0.00 64.05 61.56 3esj n THR 158 Cb 0.53 0.96 0.06 0.00 -1.82 0.00 0.00 70.33 70.06 3esj n THR 158 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60