#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlm s ALA 2 N 0.00 -0.30 -0.25 4.61 0.00 -1.26 -5.11 121.76 119.45 1hlm s ALA 2 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.06 1hlm s ALA 2 Cb 0.00 0.99 0.13 0.00 0.00 0.00 0.00 23.12 24.25 1hlm s ALA 2 CO 0.00 -0.89 0.37 0.95 0.00 0.00 0.00 175.76 176.19 1hlm s THR 3 N -3.61 -0.58 0.00 0.00 -4.23 -1.26 -5.03 115.64 100.93 1hlm s THR 3 Ca 0.21 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1hlm s THR 3 Cb -0.02 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 72.99 1hlm s THR 3 CO 0.11 -0.15 0.00 0.00 -0.54 0.00 0.00 174.62 174.03 1hlm n GLN 4 N 5.36 2.58 -2.68 3.99 0.00 -1.26 -5.06 117.38 120.32 1hlm n GLN 4 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.54 1hlm n GLN 4 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.71 1hlm n GLN 4 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1hlm s SER 5 N -0.38 6.63 -0.44 2.61 0.01 -1.26 -4.99 113.70 115.88 1hlm s SER 5 Ca 0.00 0.44 -0.16 0.00 1.31 0.00 0.00 55.95 57.53 1hlm s SER 5 Cb 0.00 -2.52 0.04 0.00 0.21 0.00 0.00 66.02 63.75 1hlm s SER 5 CO 0.00 -1.14 0.40 0.72 0.41 0.00 0.00 173.24 173.63 1hlm s PHE 6 N 4.13 3.20 0.26 2.43 -0.12 -1.26 -4.89 117.98 121.73 1hlm s PHE 6 Ca 0.44 -0.63 -0.01 0.00 -0.05 0.00 0.00 56.93 56.68 1hlm s PHE 6 Cb -0.09 -2.95 -0.03 0.00 -0.63 0.00 0.00 43.02 39.32 1hlm s PHE 6 CO 0.28 -0.73 0.28 -0.65 -0.05 0.00 0.00 175.22 174.34 1hlm s GLN 7 N 1.90 1.50 -1.27 1.99 1.11 -1.26 -5.02 119.66 118.61 1hlm s GLN 7 Ca 0.08 -1.69 -0.19 0.00 0.01 0.00 0.00 55.36 53.57 1hlm s GLN 7 Cb -0.20 0.34 0.07 0.00 -1.01 0.00 0.00 33.01 32.21 1hlm s GLN 7 CO 0.10 -0.56 1.71 -1.12 0.01 0.00 0.00 175.29 175.43 1hlm s SER 8 N -3.20 6.80 -0.47 5.90 0.01 -1.26 -4.85 113.70 116.63 1hlm s SER 8 Ca 0.36 -2.34 -0.10 0.00 1.31 0.00 0.00 55.95 55.18 1hlm s SER 8 Cb 0.04 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.57 1hlm s SER 8 CO 0.17 -1.21 1.54 0.52 0.41 0.00 0.00 173.24 174.67 1hlm n VAL 9 N 6.46 0.00 -1.14 3.43 0.31 -1.26 -3.17 118.33 122.95 1hlm n VAL 9 Ca 0.47 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1hlm n VAL 9 Cb 0.47 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1hlm n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hlm n GLY 10 N 5.21 -2.20 2.69 2.92 0.00 -1.26 -4.90 105.19 107.65 1hlm n GLY 10 Ca 0.24 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1hlm n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hlm n ASP 11 N 0.00 4.81 0.00 1.61 2.03 -1.19 -4.83 116.55 118.98 1hlm n ASP 11 Ca 0.00 -2.85 0.00 0.00 0.52 0.00 0.00 54.79 52.46 1hlm n ASP 11 Cb 0.00 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 38.79 1hlm n ASP 11 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hlm n LEU 12 N 5.31 0.00 0.00 -2.67 4.32 -1.26 -4.70 117.00 118.00 1hlm n LEU 12 Ca 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 1hlm n LEU 12 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1hlm n LEU 12 CO 0.88 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 177.40 1hlm n THR 13 N 0.00 0.00 -0.27 -5.08 -2.24 -1.26 -4.88 114.28 100.55 1hlm n THR 13 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1hlm n THR 13 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.32 1hlm n THR 13 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1hlm n PRO 14 N -1.13 -0.08 -0.14 -0.78 -0.02 -1.26 0.92 135.00 132.51 1hlm n PRO 14 Ca 0.00 1.16 -0.06 0.00 -2.02 0.00 0.00 63.50 62.58 1hlm n PRO 14 Cb 0.00 -1.73 0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1hlm n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hlm h ALA 15 N 1.42 0.56 0.00 3.55 0.00 -1.98 -2.18 119.26 120.63 1hlm h ALA 15 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.12 1hlm h ALA 15 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1hlm h ALA 15 CO -0.76 -0.08 -0.62 0.93 0.00 0.00 0.00 179.25 178.71 1hlm h GLU 16 N 0.50 0.00 0.27 0.00 5.08 -1.67 -3.38 114.58 115.38 1hlm h GLU 16 Ca 0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1hlm h GLU 16 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1hlm h GLU 16 CO -0.10 0.62 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.18 1hlm h LYS 17 N 0.00 -0.35 -1.02 2.33 3.64 0.84 -3.16 116.57 118.84 1hlm h LYS 17 Ca -0.01 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.70 1hlm h LYS 17 Cb 1.42 0.08 -0.14 0.00 -0.41 0.00 0.00 32.23 33.18 1hlm h LYS 17 CO 0.08 -0.09 0.60 0.22 -2.27 0.00 0.00 179.45 177.99 1hlm h ASP 18 N -0.57 0.54 -0.32 4.20 1.82 -1.57 0.14 116.42 120.67 1hlm h ASP 18 Ca -0.04 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1hlm h ASP 18 Cb 0.41 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 1hlm h ASP 18 CO 0.06 -0.05 0.21 -0.07 -1.61 0.00 0.00 179.24 177.78 1hlm h LEU 19 N 0.39 0.38 -0.09 2.28 -0.00 -1.77 -1.91 115.31 114.60 1hlm h LEU 19 Ca 0.70 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.55 1hlm h LEU 19 Cb 1.58 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 42.15 1hlm h LEU 19 CO -0.53 0.29 0.00 2.30 -0.00 0.00 0.00 178.44 180.50 1hlm n ILE 20 N -4.85 1.19 -0.05 1.22 -5.35 0.04 -0.11 119.36 111.45 1hlm n ILE 20 Ca -0.01 0.31 -0.00 0.00 -0.27 0.00 0.00 62.75 62.78 1hlm n ILE 20 Cb 0.04 -1.13 -0.00 0.00 -1.74 0.00 0.00 39.64 36.80 1hlm n ILE 20 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1hlm h ARG 21 N 0.00 0.00 0.00 6.28 1.12 -1.39 -2.41 114.38 117.98 1hlm h ARG 21 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1hlm h ARG 21 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1hlm h ARG 21 CO 0.00 0.00 0.00 0.43 -3.11 0.00 0.00 179.97 177.29 1hlm n SER 22 N -4.60 0.33 0.00 -3.80 7.64 -0.69 -2.14 113.62 110.36 1hlm n SER 22 Ca -0.00 0.58 -0.20 0.00 1.01 0.00 0.00 58.87 60.26 1hlm n SER 22 Cb 0.02 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 62.43 1hlm n SER 22 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1hlm h THR 23 N 0.00 1.27 -0.52 0.44 2.02 -0.66 -3.22 112.91 112.23 1hlm h THR 23 Ca 0.00 -2.42 0.10 0.00 0.77 0.00 0.00 66.41 64.86 1hlm h THR 23 Cb 0.31 2.91 -0.09 0.00 -1.74 0.00 0.00 68.15 69.54 1hlm h THR 23 CO 0.00 0.66 -0.03 -0.25 0.37 0.00 0.00 175.52 176.27 1hlm h TRP 24 N -0.47 -0.10 -0.38 3.16 2.91 -0.95 0.58 115.95 120.71 1hlm h TRP 24 Ca -0.22 0.04 0.08 0.00 1.13 0.00 0.00 58.89 59.92 1hlm h TRP 24 Cb 1.59 0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 30.29 1hlm h TRP 24 CO 0.16 -0.15 -0.16 -0.44 -1.03 0.00 0.00 178.44 176.82 1hlm h ASP 25 N 0.08 -0.57 0.50 2.65 3.32 -1.55 0.62 116.42 121.47 1hlm h ASP 25 Ca 0.26 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 1hlm h ASP 25 Cb 0.40 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1hlm h ASP 25 CO -0.46 -0.20 -0.31 1.56 -1.72 0.00 0.00 179.24 178.10 1hlm h GLN 26 N -0.09 -0.75 0.00 3.56 4.20 -0.95 -2.50 115.11 118.58 1hlm h GLN 26 Ca 0.19 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1hlm h GLN 26 Cb 0.38 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1hlm h GLN 26 CO -0.45 -0.50 0.00 1.28 -0.67 0.00 0.00 178.83 178.50 1hlm n LEU 27 N -5.45 0.07 -2.47 1.46 4.77 -0.49 -2.81 117.00 112.08 1hlm n LEU 27 Ca -0.11 0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 56.08 1hlm n LEU 27 Cb 0.35 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1hlm n LEU 27 CO 0.34 -0.26 0.64 0.80 -1.33 0.00 0.00 177.39 177.57 1hlm n MET 28 N -1.58 3.23 -0.02 3.23 1.56 0.22 -3.87 117.12 119.89 1hlm n MET 28 Ca 0.04 -4.08 -0.20 0.00 -0.27 0.00 0.00 57.70 53.18 1hlm n MET 28 Cb 0.19 -2.27 -0.13 0.00 2.15 0.00 0.00 33.22 33.16 1hlm n MET 28 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 1hlm h THR 29 N 2.20 1.17 -1.39 1.12 1.35 -1.51 -3.41 112.91 112.44 1hlm h THR 29 Ca 0.41 -2.37 -0.76 0.00 -0.55 0.00 0.00 66.41 63.14 1hlm h THR 29 Cb 0.83 2.78 -0.15 0.00 -1.73 0.00 0.00 68.15 69.88 1hlm h THR 29 CO 1.05 0.63 2.02 1.41 -0.25 0.00 0.00 175.52 180.38 1hlm n HIS 30 N -4.12 2.90 0.07 4.73 -0.00 -1.25 -4.81 115.22 112.73 1hlm n HIS 30 Ca -0.23 -2.78 -0.12 0.00 -0.00 0.00 0.00 57.72 54.60 1hlm n HIS 30 Cb 0.80 -1.93 -0.05 0.00 -0.00 0.00 0.00 29.99 28.81 1hlm n HIS 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1hlm h ARG 31 N 5.71 -0.40 0.00 -0.41 3.08 -1.83 0.01 114.38 120.53 1hlm h ARG 31 Ca 0.40 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.41 1hlm h ARG 31 Cb 0.62 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1hlm h ARG 31 CO 1.63 -0.27 -0.32 1.15 -1.07 0.00 0.00 179.97 181.09 1hlm h THR 32 N -0.41 0.84 0.00 2.04 2.02 -1.87 -3.31 112.91 112.22 1hlm h THR 32 Ca 0.06 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1hlm h THR 32 Cb 0.49 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1hlm h THR 32 CO -0.21 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.60 1hlm n GLY 33 N -0.03 0.14 0.22 2.16 0.00 -0.10 -2.76 105.19 104.82 1hlm n GLY 33 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1hlm n GLY 33 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hlm n PHE 34 N 0.00 0.50 -0.04 1.61 7.35 -0.65 -1.21 117.46 125.03 1hlm n PHE 34 Ca 0.00 0.77 -0.11 0.00 -0.76 0.00 0.00 57.45 57.35 1hlm n PHE 34 Cb 0.00 -1.04 -0.10 0.00 0.35 0.00 0.00 39.48 38.70 1hlm n PHE 34 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1hlm h VAL 35 N 0.00 1.29 -0.68 -2.13 2.07 -1.74 0.12 116.25 115.18 1hlm h VAL 35 Ca 0.43 -1.80 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1hlm h VAL 35 Cb 0.97 2.36 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 1hlm h VAL 35 CO -0.57 0.41 0.45 0.00 0.02 0.00 0.00 177.57 177.88 1hlm h ALA 36 N -0.17 1.82 0.03 1.67 0.00 -1.15 0.35 119.26 121.81 1hlm h ALA 36 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hlm h ALA 36 Cb 0.70 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hlm h ALA 36 CO 0.01 0.05 -0.02 0.22 0.00 0.00 0.00 179.25 179.51 1hlm h ASP 37 N 0.62 -0.04 -0.75 0.00 1.82 -1.20 0.15 116.42 117.02 1hlm h ASP 37 Ca 0.31 -0.26 0.11 0.00 -0.39 0.00 0.00 57.03 56.80 1hlm h ASP 37 Cb 0.39 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.36 1hlm h ASP 37 CO -0.10 0.24 0.49 0.58 -1.61 0.00 0.00 179.24 178.84 1hlm h VAL 38 N -0.31 0.88 0.12 2.25 2.07 0.19 -2.76 116.25 118.69 1hlm h VAL 38 Ca -0.00 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 1hlm h VAL 38 Cb 0.29 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1hlm h VAL 38 CO 0.01 0.10 -0.97 -0.26 0.02 0.00 0.00 177.57 176.47 1hlm h PHE 39 N 0.57 0.45 -0.67 1.57 0.04 -0.15 -3.22 116.94 115.52 1hlm h PHE 39 Ca 0.35 -0.33 0.16 0.00 2.80 0.00 0.00 57.97 60.96 1hlm h PHE 39 Cb 0.60 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 1hlm h PHE 39 CO -0.00 1.37 0.46 -0.84 -0.60 0.00 0.00 178.31 178.71 1hlm h ILE 40 N -0.42 0.74 -0.15 -0.55 3.07 -0.43 -0.75 117.51 119.02 1hlm h ILE 40 Ca -0.19 -0.06 -0.03 0.00 1.55 0.00 0.00 64.86 66.13 1hlm h ILE 40 Cb 1.62 0.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.72 1hlm h ILE 40 CO 0.10 0.03 -0.01 0.03 -1.05 0.00 0.00 178.15 177.25 1hlm h ARG 41 N 0.17 0.27 -0.80 0.16 3.08 -1.63 -3.10 114.38 112.53 1hlm h ARG 41 Ca 0.32 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.36 1hlm h ARG 41 Cb 1.03 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 1hlm h ARG 41 CO -0.05 0.51 0.46 0.82 -1.07 0.00 0.00 179.97 180.64 1hlm h ILE 42 N -0.00 0.95 0.00 2.04 2.04 -1.15 0.13 117.51 121.52 1hlm h ILE 42 Ca 0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1hlm h ILE 42 Cb 0.39 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1hlm h ILE 42 CO 0.01 0.15 0.00 0.49 0.00 0.00 0.00 178.15 178.80 1hlm n PHE 43 N -4.72 0.00 0.21 1.37 3.72 -1.07 -2.79 117.46 114.18 1hlm n PHE 43 Ca 0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1hlm n PHE 43 Cb 0.23 -0.33 -0.11 0.00 -0.94 0.00 0.00 39.48 38.33 1hlm n PHE 43 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1hlm n HIS 44 N -1.33 0.19 -0.06 1.38 8.25 0.44 -4.59 115.22 119.50 1hlm n HIS 44 Ca 0.01 0.06 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 1hlm n HIS 44 Cb 0.02 -0.51 -0.05 0.00 1.12 0.00 0.00 29.99 30.58 1hlm n HIS 44 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hlm n ASN 45 N -2.19 2.14 -4.77 0.41 5.15 -1.21 -4.95 115.26 109.83 1hlm n ASN 45 Ca -0.02 0.03 -0.38 0.00 -0.60 0.00 0.00 54.58 53.61 1hlm n ASN 45 Cb 0.52 -0.26 -0.04 0.00 -0.53 0.00 0.00 39.78 39.46 1hlm n ASN 45 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hlm s ASP 46 N -5.55 7.04 -0.14 1.20 2.15 -1.12 -5.00 116.67 115.26 1hlm s ASP 46 Ca -0.16 2.09 -0.09 0.00 0.43 0.00 0.00 52.55 54.81 1hlm s ASP 46 Cb 0.05 -2.60 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1hlm s ASP 46 CO 0.25 -0.29 -0.07 -0.65 -0.17 0.00 0.00 175.17 174.23 1hlm h PRO 47 N 3.11 0.00 -0.56 4.34 0.11 -1.89 -3.43 132.00 133.68 1hlm h PRO 47 Ca -0.47 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.80 1hlm h PRO 47 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1hlm h PRO 47 CO 0.64 0.15 0.62 2.41 -0.21 0.00 0.00 178.00 181.61 1hlm n THR 48 N -4.63 0.00 0.00 -1.15 -1.04 -1.26 -3.46 114.28 102.75 1hlm n THR 48 Ca -0.09 0.64 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 1hlm n THR 48 Cb 0.27 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1hlm n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hlm n ALA 49 N -1.83 -0.34 0.21 2.41 0.00 -1.26 -4.01 120.51 115.70 1hlm n ALA 49 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1hlm n ALA 49 Cb 0.79 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.70 1hlm n ALA 49 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hlm h GLN 50 N 0.00 0.00 0.00 0.00 1.08 -1.91 -1.09 115.11 113.19 1hlm h GLN 50 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1hlm h GLN 50 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1hlm h GLN 50 CO 0.00 0.00 -1.43 2.89 -0.95 0.00 0.00 178.83 179.34 1hlm n ARG 51 N -2.27 0.63 -0.20 1.46 1.85 -1.26 -2.95 116.66 113.92 1hlm n ARG 51 Ca -0.01 0.01 0.09 0.00 -1.00 0.00 0.00 57.85 56.94 1hlm n ARG 51 Cb 0.35 -1.71 0.26 0.00 -1.05 0.00 0.00 32.46 30.31 1hlm n ARG 51 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1hlm n LYS 52 N -2.53 2.11 -3.54 2.89 5.02 -0.41 -4.66 118.16 117.03 1hlm n LYS 52 Ca -0.03 -1.70 -0.41 0.00 -2.02 0.00 0.00 58.31 54.15 1hlm n LYS 52 Cb 0.59 -1.41 -0.08 0.00 -0.02 0.00 0.00 35.03 34.10 1hlm n LYS 52 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1hlm s PHE 53 N -1.47 3.40 0.36 2.13 0.40 -1.26 -5.01 117.98 116.53 1hlm s PHE 53 Ca 0.34 -1.76 0.27 0.00 -0.60 0.00 0.00 56.93 55.18 1hlm s PHE 53 Cb 0.18 -3.42 1.24 0.00 0.51 0.00 0.00 43.02 41.53 1hlm s PHE 53 CO 0.25 -0.97 1.30 -2.30 0.70 0.00 0.00 175.22 174.20 1hlm n PRO 54 N 4.94 -0.03 0.06 0.24 -0.02 -1.26 -1.84 135.00 137.09 1hlm n PRO 54 Ca -0.09 1.05 0.11 0.00 -2.02 0.00 0.00 63.50 62.55 1hlm n PRO 54 Cb 0.41 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1hlm n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hlm n GLN 55 N -4.38 0.59 0.11 -0.52 0.00 -1.26 -3.68 117.38 108.23 1hlm n GLN 55 Ca 0.34 0.01 0.12 0.00 0.00 0.00 0.00 57.00 57.46 1hlm n GLN 55 Cb 1.30 -1.70 0.05 0.00 0.00 0.00 0.00 30.24 29.88 1hlm n GLN 55 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1hlm h MET 56 N 0.00 0.00 -7.22 2.61 2.86 -1.62 -3.46 114.93 108.09 1hlm h MET 56 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1hlm h MET 56 Cb 0.97 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.63 1hlm h MET 56 CO 0.00 0.00 -0.08 0.00 1.06 0.00 0.00 176.91 177.89 1hlm n ALA 57 N -2.11 -1.13 0.00 6.32 0.00 -0.92 -2.51 120.51 120.17 1hlm n ALA 57 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hlm n ALA 57 Cb 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1hlm n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hlm n GLY 58 N -0.99 0.87 3.56 0.00 0.00 -1.15 -4.88 105.19 102.60 1hlm n GLY 58 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1hlm n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hlm s LEU 59 N 0.00 3.67 -0.41 0.99 1.43 -1.05 -4.56 118.68 118.76 1hlm s LEU 59 Ca 0.00 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1hlm s LEU 59 Cb 0.00 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1hlm s LEU 59 CO 0.00 -1.41 0.51 -1.20 0.23 0.00 0.00 176.35 174.49 1hlm n SER 60 N 8.13 -7.64 0.00 2.29 7.64 -1.26 -5.02 113.62 117.76 1hlm n SER 60 Ca 0.06 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1hlm n SER 60 Cb 0.48 -4.84 0.00 0.00 -1.01 0.00 0.00 64.21 58.85 1hlm n SER 60 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hlm n PRO 61 N -0.11 0.00 0.17 1.43 -0.02 -1.26 -4.00 135.00 131.21 1hlm n PRO 61 Ca 0.07 0.19 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 1hlm n PRO 61 Cb 0.43 -0.42 0.28 0.00 -0.02 0.00 0.00 33.50 33.77 1hlm n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hlm h ALA 62 N -1.03 1.22 0.00 3.55 0.00 -1.96 -3.32 119.26 117.73 1hlm h ALA 62 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hlm h ALA 62 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1hlm h ALA 62 CO 0.00 0.59 0.00 1.05 0.00 0.00 0.00 179.25 180.89 1hlm h GLU 63 N 0.00 0.00 -7.20 0.00 4.11 -1.98 -3.45 114.58 106.05 1hlm h GLU 63 Ca -0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.94 1hlm h GLU 63 Cb 0.83 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.29 1hlm h GLU 63 CO 0.06 0.00 0.11 -0.51 0.07 0.00 0.00 179.01 178.74 1hlm s LEU 64 N -5.62 1.84 0.02 3.06 1.02 -1.25 -4.89 118.68 112.87 1hlm s LEU 64 Ca -0.03 1.90 0.00 0.00 0.02 0.00 0.00 54.13 56.02 1hlm s LEU 64 Cb 0.11 -4.03 0.00 0.00 0.02 0.00 0.00 46.19 42.28 1hlm s LEU 64 CO 0.36 -3.72 0.00 -1.14 0.02 0.00 0.00 176.35 171.87 1hlm n ARG 65 N -4.63 0.00 -3.79 1.70 0.00 -1.26 -5.09 116.66 103.59 1hlm n ARG 65 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.83 1hlm n ARG 65 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.94 1hlm n ARG 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1hlm s THR 66 N -1.18 0.07 -1.16 5.15 2.01 -1.26 -4.86 115.64 114.40 1hlm s THR 66 Ca 0.00 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1hlm s THR 66 Cb 0.00 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1hlm s THR 66 CO 0.00 -0.30 0.00 -0.24 -0.69 0.00 0.00 174.62 173.39 1hlm n SER 67 N -0.23 0.00 0.00 3.53 2.88 -1.26 -5.05 113.62 113.48 1hlm n SER 67 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1hlm n SER 67 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1hlm n SER 67 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hlm n ARG 68 N 0.00 0.00 0.00 -1.46 1.74 -1.26 -2.74 116.66 112.94 1hlm n ARG 68 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1hlm n ARG 68 Cb 0.00 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1hlm n ARG 68 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hlm n GLN 69 N -0.74 0.33 -0.00 5.56 7.27 -1.26 -1.87 117.38 126.67 1hlm n GLN 69 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.07 1hlm n GLN 69 Cb 0.00 -1.02 -0.01 0.00 2.41 0.00 0.00 30.24 31.63 1hlm n GLN 69 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1hlm n MET 70 N -0.41 3.78 0.29 3.69 1.56 -1.26 -4.51 117.12 120.26 1hlm n MET 70 Ca 0.00 -0.00 0.17 0.00 -0.27 0.00 0.00 57.70 57.60 1hlm n MET 70 Cb 0.01 -1.02 0.84 0.00 2.15 0.00 0.00 33.22 35.20 1hlm n MET 70 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1hlm h HIS 71 N 0.00 0.00 0.02 1.12 -0.00 -1.17 -1.83 115.15 113.29 1hlm h HIS 71 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1hlm h HIS 71 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1hlm h HIS 71 CO 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 177.93 177.97 1hlm h ALA 72 N 1.95 -0.03 0.00 5.26 0.00 -1.80 -3.10 119.26 121.54 1hlm h ALA 72 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1hlm h ALA 72 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hlm h ALA 72 CO 0.01 -0.34 -0.15 1.25 0.00 0.00 0.00 179.25 180.02 1hlm h HIS 73 N -0.38 0.00 -0.02 0.00 6.17 -1.57 -1.38 115.15 117.96 1hlm h HIS 73 Ca -0.00 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.09 1hlm h HIS 73 Cb 0.36 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 1hlm h HIS 73 CO 0.05 0.15 -0.05 0.00 0.71 0.00 0.00 177.93 178.79 1hlm h ALA 74 N 1.85 -0.03 0.00 5.26 0.00 -1.40 -2.90 119.26 122.04 1hlm h ALA 74 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hlm h ALA 74 Cb 0.47 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hlm h ALA 74 CO 0.02 -0.54 -0.12 0.82 0.00 0.00 0.00 179.25 179.44 1hlm h ILE 75 N -0.07 1.04 -0.76 0.00 2.04 -1.47 -3.26 117.51 115.03 1hlm h ILE 75 Ca 0.03 -1.81 0.24 0.00 1.00 0.00 0.00 64.86 64.32 1hlm h ILE 75 Cb 0.11 1.99 -0.14 0.00 -0.74 0.00 0.00 36.82 38.05 1hlm h ILE 75 CO -0.07 0.35 0.13 -1.14 0.00 0.00 0.00 178.15 177.43 1hlm n ARG 76 N -4.66 -0.06 0.07 2.37 0.63 -0.53 0.16 116.66 114.65 1hlm n ARG 76 Ca -0.08 1.11 -0.21 0.00 -0.92 0.00 0.00 57.85 57.75 1hlm n ARG 76 Cb 0.32 -1.83 -0.15 0.00 0.45 0.00 0.00 32.46 31.25 1hlm n ARG 76 CO 0.00 0.00 0.00 -0.24 -2.51 0.00 0.00 177.63 174.88 1hlm h VAL 77 N 0.00 1.01 -0.66 5.15 3.04 -1.71 -3.33 116.25 119.75 1hlm h VAL 77 Ca 0.52 -2.60 -0.04 0.00 -1.01 0.00 0.00 66.70 63.56 1hlm h VAL 77 Cb 1.17 2.77 -0.03 0.00 -2.01 0.00 0.00 31.29 33.19 1hlm h VAL 77 CO -0.68 0.84 0.24 -1.28 -1.01 0.00 0.00 177.57 175.68 1hlm h SER 78 N 0.10 0.94 0.27 3.17 0.87 0.15 0.10 113.55 119.14 1hlm h SER 78 Ca -0.31 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 59.94 1hlm h SER 78 Cb 2.08 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 1hlm h SER 78 CO 0.18 0.87 -0.45 0.00 -0.53 0.00 0.00 176.83 176.90 1hlm h ALA 79 N 1.10 1.06 0.00 6.23 0.00 -1.70 -2.16 119.26 123.80 1hlm h ALA 79 Ca 0.22 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1hlm h ALA 79 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hlm h ALA 79 CO -0.01 0.62 -0.30 1.25 0.00 0.00 0.00 179.25 180.80 1hlm h LEU 80 N 0.19 0.00 -0.07 0.00 6.46 -1.57 -2.03 115.31 118.29 1hlm h LEU 80 Ca 0.01 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 1hlm h LEU 80 Cb 0.87 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1hlm h LEU 80 CO 0.07 0.30 -0.71 -0.03 -0.62 0.00 0.00 178.44 177.45 1hlm h MET 81 N 0.00 0.60 0.00 1.25 4.05 -0.32 -2.61 114.93 117.90 1hlm h MET 81 Ca -0.00 -0.56 0.00 0.00 -0.28 0.00 0.00 59.70 58.86 1hlm h MET 81 Cb 0.74 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 1hlm h MET 81 CO 0.04 1.17 0.11 2.41 0.23 0.00 0.00 176.91 180.87 1hlm n THR 82 N -4.08 0.87 -0.04 -0.77 -1.04 -0.86 -0.11 114.28 108.25 1hlm n THR 82 Ca -0.09 0.75 -0.13 0.00 -2.04 0.00 0.00 64.05 62.53 1hlm n THR 82 Cb 0.71 -1.75 -0.11 0.00 -1.82 0.00 0.00 70.33 67.37 1hlm n THR 82 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1hlm h THR 83 N 0.00 1.53 -0.80 12.58 2.02 -1.01 -2.24 112.91 124.99 1hlm h THR 83 Ca 0.00 -1.79 0.03 0.00 0.77 0.00 0.00 66.41 65.43 1hlm h THR 83 Cb 0.22 2.71 -0.05 0.00 -1.74 0.00 0.00 68.15 69.29 1hlm h THR 83 CO 0.00 0.45 0.53 1.88 0.37 0.00 0.00 175.52 178.75 1hlm h TYR 84 N -0.81 0.96 -0.06 3.16 0.05 -0.30 -1.14 116.97 118.83 1hlm h TYR 84 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1hlm h TYR 84 Cb 0.75 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 1hlm h TYR 84 CO 0.19 0.56 0.03 0.82 -1.05 0.00 0.00 178.16 178.71 1hlm h ILE 85 N 1.00 1.09 0.00 -2.88 1.08 -1.20 -2.61 117.51 113.99 1hlm h ILE 85 Ca 0.32 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1hlm h ILE 85 Cb 0.03 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1hlm h ILE 85 CO -0.09 0.08 0.00 0.44 -0.69 0.00 0.00 178.15 177.89 1hlm h ASP 86 N -0.01 0.00 -0.32 1.72 3.32 -0.59 -2.34 116.42 118.20 1hlm h ASP 86 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1hlm h ASP 86 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1hlm h ASP 86 CO -0.00 0.00 0.01 -0.62 -1.72 0.00 0.00 179.24 176.91 1hlm n GLU 87 N -2.62 2.94 -0.35 3.56 4.71 -0.78 -4.82 120.64 123.28 1hlm n GLU 87 Ca -0.01 -2.92 0.10 0.00 -0.01 0.00 0.00 57.16 54.32 1hlm n GLU 87 Cb 0.13 -1.89 0.21 0.00 -1.01 0.00 0.00 31.44 28.88 1hlm n GLU 87 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1hlm n MET 88 N -0.51 -0.08 -2.13 3.49 1.56 -0.88 -1.13 117.12 117.43 1hlm n MET 88 Ca 0.25 1.50 -0.02 0.00 -0.27 0.00 0.00 57.70 59.16 1hlm n MET 88 Cb 0.96 -2.31 0.05 0.00 2.15 0.00 0.00 33.22 34.08 1hlm n MET 88 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1hlm n ASP 89 N -5.53 1.92 -4.17 6.12 5.68 -1.26 -4.94 116.55 114.37 1hlm n ASP 89 Ca 0.19 -2.44 -0.39 0.00 -0.50 0.00 0.00 54.79 51.65 1hlm n ASP 89 Cb 0.61 -0.41 -0.09 0.00 -1.14 0.00 0.00 41.12 40.09 1hlm n ASP 89 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1hlm s THR 90 N -2.78 3.92 0.00 2.12 2.01 -0.29 -4.99 115.64 115.63 1hlm s THR 90 Ca 0.34 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 60.23 1hlm s THR 90 Cb 0.36 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1hlm s THR 90 CO -0.07 -0.78 0.00 1.21 -0.69 0.00 0.00 174.62 174.29 1hlm n GLU 91 N 4.52 0.00 0.00 4.92 2.13 -1.26 -1.81 120.64 129.14 1hlm n GLU 91 Ca -0.02 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.82 1hlm n GLU 91 Cb 0.41 0.00 0.13 0.00 0.27 0.00 0.00 31.44 32.25 1hlm n GLU 91 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1hlm n VAL 92 N 0.00 0.00 0.00 6.31 3.14 -1.26 -3.55 118.33 122.97 1hlm n VAL 92 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1hlm n VAL 92 Cb 0.00 -0.16 -0.07 0.00 -1.06 0.00 0.00 33.84 32.56 1hlm n VAL 92 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1hlm h LEU 93 N 0.00 0.08 -0.18 6.55 5.85 -1.57 -0.22 115.31 125.82 1hlm h LEU 93 Ca 0.00 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1hlm h LEU 93 Cb 0.00 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1hlm h LEU 93 CO 0.00 0.18 -0.42 1.55 -0.34 0.00 0.00 178.44 179.40 1hlm h PRO 94 N -0.02 -0.38 0.00 5.25 0.13 -1.88 -2.47 132.00 132.63 1hlm h PRO 94 Ca 0.02 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1hlm h PRO 94 Cb 0.12 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 1hlm h PRO 94 CO -0.00 -0.26 -0.12 0.93 -0.23 0.00 0.00 178.00 178.32 1hlm h GLU 95 N -0.40 0.00 0.76 0.86 4.39 -1.80 -1.22 114.58 117.17 1hlm h GLU 95 Ca 0.04 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1hlm h GLU 95 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1hlm h GLU 95 CO -0.38 0.12 -0.37 1.25 -1.16 0.00 0.00 179.01 178.48 1hlm h LEU 96 N 0.00 -0.86 -0.79 1.33 5.85 -0.86 -3.15 115.31 116.82 1hlm h LEU 96 Ca -0.00 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1hlm h LEU 96 Cb 0.22 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1hlm h LEU 96 CO 0.02 -0.50 0.47 0.25 -0.34 0.00 0.00 178.44 178.34 1hlm h LEU 97 N -1.25 0.73 -1.16 2.25 5.85 -1.30 -2.76 115.31 117.67 1hlm h LEU 97 Ca -0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1hlm h LEU 97 Cb 0.79 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1hlm h LEU 97 CO 0.17 0.46 0.43 0.00 -0.34 0.00 0.00 178.44 179.16 1hlm h ALA 98 N 1.39 1.37 -0.10 1.25 0.00 -1.22 0.24 119.26 122.18 1hlm h ALA 98 Ca 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1hlm h ALA 98 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1hlm h ALA 98 CO -0.18 0.54 -0.18 1.15 0.00 0.00 0.00 179.25 180.58 1hlm h THR 99 N 1.03 1.18 -0.01 0.00 2.02 -1.45 0.01 112.91 115.68 1hlm h THR 99 Ca 0.27 -0.83 -0.16 0.00 0.77 0.00 0.00 66.41 66.45 1hlm h THR 99 Cb -0.02 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1hlm h THR 99 CO -0.05 0.25 -0.72 0.25 0.37 0.00 0.00 175.52 175.63 1hlm h LEU 100 N 0.16 0.11 -0.63 2.58 5.85 -0.67 -2.69 115.31 120.02 1hlm h LEU 100 Ca 0.03 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1hlm h LEU 100 Cb 0.41 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1hlm h LEU 100 CO 0.03 0.79 -0.08 0.74 -0.34 0.00 0.00 178.44 179.57 1hlm h THR 101 N 0.06 1.27 -0.91 1.05 2.02 -0.13 -2.58 112.91 113.69 1hlm h THR 101 Ca -0.01 -1.22 0.16 0.00 0.77 0.00 0.00 66.41 66.10 1hlm h THR 101 Cb 1.27 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 68.54 1hlm h THR 101 CO 0.10 0.43 0.58 0.03 0.37 0.00 0.00 175.52 177.04 1hlm h ARG 102 N 0.89 0.64 0.20 6.66 2.47 -0.69 0.18 114.38 124.73 1hlm h ARG 102 Ca 0.14 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1hlm h ARG 102 Cb 0.63 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1hlm h ARG 102 CO 0.04 0.42 -0.10 1.15 0.56 0.00 0.00 179.97 182.05 1hlm h THR 103 N 0.66 0.00 -0.59 2.04 2.02 -1.25 -3.27 112.91 112.52 1hlm h THR 103 Ca 0.47 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.51 1hlm h THR 103 Cb 0.81 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1hlm h THR 103 CO -0.22 0.00 0.22 0.45 0.37 0.00 0.00 175.52 176.34 1hlm h HIS 104 N -0.36 0.87 -0.03 3.16 3.86 -1.34 -1.87 115.15 119.43 1hlm h HIS 104 Ca -0.03 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1hlm h HIS 104 Cb 0.21 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1hlm h HIS 104 CO 0.11 0.68 0.03 0.22 0.86 0.00 0.00 177.93 179.83 1hlm h ASP 105 N 0.84 0.00 0.00 2.45 3.58 -1.11 -2.96 116.42 119.23 1hlm h ASP 105 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1hlm h ASP 105 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1hlm h ASP 105 CO -0.02 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.63 1hlm n LYS 106 N -4.08 0.00 0.00 0.28 5.02 -0.70 -4.51 118.16 114.17 1hlm n LYS 106 Ca -0.02 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1hlm n LYS 106 Cb 0.12 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1hlm n LYS 106 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hlm n ASN 107 N -1.50 0.00 0.00 4.39 3.02 -1.12 -4.85 115.26 115.20 1hlm n ASN 107 Ca 0.00 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.48 1hlm n ASN 107 Cb 0.00 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1hlm n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hlm n HIS 108 N -2.21 0.00 -4.54 3.10 1.44 -1.25 -5.15 115.22 106.62 1hlm n HIS 108 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 1hlm n HIS 108 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 1hlm n HIS 108 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1hlm s VAL 109 N 0.00 2.50 0.00 0.61 1.01 -1.24 -5.00 120.40 118.28 1hlm s VAL 109 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1hlm s VAL 109 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1hlm s VAL 109 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1hlm n GLY 110 N 4.09 4.11 0.28 4.51 0.00 -1.26 -4.71 105.19 112.21 1hlm n GLY 110 Ca -0.19 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.74 1hlm n GLY 110 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hlm h LYS 111 N 0.00 0.00 0.00 1.61 1.63 -1.96 -1.92 116.57 115.93 1hlm h LYS 111 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1hlm h LYS 111 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1hlm h LYS 111 CO 0.00 0.01 0.00 1.17 -3.45 0.00 0.00 179.45 177.18 1hlm n LYS 112 N -4.05 0.00 -0.44 1.90 3.00 -1.26 -3.44 118.16 113.87 1hlm n LYS 112 Ca -0.03 0.35 0.37 0.00 -0.00 0.00 0.00 58.31 59.00 1hlm n LYS 112 Cb 0.10 -1.12 0.69 0.00 0.00 0.00 0.00 35.03 34.70 1hlm n LYS 112 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1hlm h ASN 113 N 0.00 0.15 -0.73 3.14 4.21 -1.87 0.11 115.58 120.59 1hlm h ASN 113 Ca 0.00 0.05 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 1hlm h ASN 113 Cb 0.00 0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.21 1hlm h ASN 113 CO 0.00 -0.04 0.26 1.88 -1.29 0.00 0.00 177.43 178.24 1hlm h TYR 114 N 0.10 1.15 -0.20 1.19 0.05 -1.44 -2.78 116.97 115.04 1hlm h TYR 114 Ca 0.72 -0.10 -0.13 0.00 0.05 0.00 0.00 58.73 59.27 1hlm h TYR 114 Cb 2.52 -0.34 -0.06 0.00 1.01 0.00 0.00 36.73 39.86 1hlm h TYR 114 CO -0.00 0.89 0.17 -3.47 -1.05 0.00 0.00 178.16 174.70 1hlm n ASP 115 N -4.31 5.28 -0.03 3.88 -0.08 0.03 -2.28 116.55 119.04 1hlm n ASP 115 Ca 0.06 -2.61 -0.04 0.00 -1.51 0.00 0.00 54.79 50.69 1hlm n ASP 115 Cb 0.20 -0.99 -0.01 0.00 2.34 0.00 0.00 41.12 42.66 1hlm n ASP 115 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1hlm n LEU 116 N 0.84 1.00 -0.09 -2.67 4.77 -1.05 -4.61 117.00 115.20 1hlm n LEU 116 Ca 0.13 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 1hlm n LEU 116 Cb 0.57 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1hlm n LEU 116 CO 0.15 -0.45 0.51 0.15 -1.33 0.00 0.00 177.39 176.43 1hlm h PHE 117 N -0.42 -1.62 0.00 -1.77 3.04 -1.56 -1.72 116.94 112.90 1hlm h PHE 117 Ca 0.00 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1hlm h PHE 117 Cb 0.42 0.75 0.00 0.00 2.56 0.00 0.00 35.95 39.67 1hlm h PHE 117 CO -0.18 -0.51 0.00 0.41 -2.02 0.00 0.00 178.31 176.01 1hlm n GLY 118 N -1.40 -0.57 0.00 2.40 0.00 -1.13 -0.78 105.19 103.71 1hlm n GLY 118 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1hlm n GLY 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hlm n LYS 119 N -1.34 1.66 0.09 1.61 3.00 -0.80 -4.15 118.16 118.25 1hlm n LYS 119 Ca 0.03 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1hlm n LYS 119 Cb 0.06 -0.98 -0.00 0.00 0.00 0.00 0.00 35.03 34.11 1hlm n LYS 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1hlm h VAL 120 N 0.00 1.59 -0.04 3.15 2.07 -0.47 -2.28 116.25 120.26 1hlm h VAL 120 Ca 0.00 -2.89 -0.03 0.00 0.82 0.00 0.00 66.70 64.60 1hlm h VAL 120 Cb 0.15 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1hlm h VAL 120 CO 0.00 0.82 -0.11 0.25 0.02 0.00 0.00 177.57 178.55 1hlm h LEU 121 N 0.00 0.06 -0.35 2.57 6.46 -1.18 -1.28 115.31 121.59 1hlm h LEU 121 Ca -0.01 -0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.56 1hlm h LEU 121 Cb 1.50 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.41 1hlm h LEU 121 CO 0.11 0.18 -0.64 -0.03 -0.62 0.00 0.00 178.44 177.44 1hlm h MET 122 N 0.06 0.68 -0.20 1.25 4.05 -1.58 -3.03 114.93 116.17 1hlm h MET 122 Ca 0.01 -0.48 -0.14 0.00 -0.28 0.00 0.00 59.70 58.81 1hlm h MET 122 Cb 0.24 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1hlm h MET 122 CO 0.02 1.10 -0.48 1.49 0.23 0.00 0.00 176.91 179.26 1hlm h GLU 123 N 0.49 0.52 -0.56 0.39 4.81 -1.11 -2.88 114.58 116.25 1hlm h GLU 123 Ca -0.01 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 1hlm h GLU 123 Cb 1.23 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1hlm h GLU 123 CO 0.13 0.89 0.37 0.00 -0.73 0.00 0.00 179.01 179.66 1hlm h ALA 124 N 1.06 1.69 0.00 2.92 0.00 -1.14 -0.59 119.26 123.20 1hlm h ALA 124 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hlm h ALA 124 Cb 1.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hlm h ALA 124 CO 0.09 0.26 0.00 -0.89 0.00 0.00 0.00 179.25 178.71 1hlm n ILE 125 N -4.46 0.76 0.12 0.00 5.41 -1.09 -2.75 119.36 117.35 1hlm n ILE 125 Ca 0.06 0.09 -0.24 0.00 1.00 0.00 0.00 62.75 63.66 1hlm n ILE 125 Cb 0.12 -1.01 -0.16 0.00 -0.71 0.00 0.00 39.64 37.88 1hlm n ILE 125 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1hlm h LYS 126 N 0.00 0.48 0.00 0.38 6.56 -1.08 -3.24 116.57 119.66 1hlm h LYS 126 Ca 0.00 -0.81 0.00 0.00 -1.06 0.00 0.00 60.65 58.78 1hlm h LYS 126 Cb 0.47 0.30 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1hlm h LYS 126 CO 0.00 1.39 0.00 0.00 -2.06 0.00 0.00 179.45 178.78 1hlm h ALA 127 N 0.12 1.00 -1.49 3.86 0.00 -1.45 -1.78 119.26 119.53 1hlm h ALA 127 Ca -0.27 0.00 -0.79 0.00 0.00 0.00 0.00 54.91 53.85 1hlm h ALA 127 Cb 2.09 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 19.64 1hlm h ALA 127 CO 0.23 0.00 1.24 -1.91 0.00 0.00 0.00 179.25 178.82 1hlm n GLU 128 N -2.43 4.40 -2.84 0.00 2.13 -1.22 -4.88 120.64 115.80 1hlm n GLU 128 Ca -0.01 -4.24 -0.43 0.00 0.66 0.00 0.00 57.16 53.14 1hlm n GLU 128 Cb 0.09 -2.62 -0.03 0.00 0.27 0.00 0.00 31.44 29.15 1hlm n GLU 128 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1hlm s LEU 129 N -2.28 4.50 -0.57 4.31 2.96 -0.67 -4.73 118.68 122.20 1hlm s LEU 129 Ca 0.36 -1.44 0.04 0.00 -0.22 0.00 0.00 54.13 52.86 1hlm s LEU 129 Cb 0.09 -2.43 0.38 0.00 0.50 0.00 0.00 46.19 44.72 1hlm s LEU 129 CO 0.04 -1.32 1.20 0.61 -1.32 0.00 0.00 176.35 175.56 1hlm n GLY 130 N 5.58 5.84 2.15 7.98 0.00 -1.26 -5.05 105.19 120.43 1hlm n GLY 130 Ca 0.12 -2.73 0.17 0.00 0.00 0.00 0.00 46.02 43.58 1hlm n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hlm n VAL 131 N -0.38 0.00 -1.77 1.61 0.31 -1.26 -4.61 118.33 112.23 1hlm n VAL 131 Ca 0.38 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.52 1hlm n VAL 131 Cb 0.50 -0.43 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 1hlm n VAL 131 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hlm s GLY 132 N -6.99 -0.40 0.25 2.92 0.00 -1.26 -4.94 107.32 96.90 1hlm s GLY 132 Ca 0.00 -1.11 -0.31 0.00 0.00 0.00 0.00 44.72 43.30 1hlm s GLY 132 CO 0.00 3.92 1.49 1.97 0.00 0.00 0.00 173.10 180.47 1hlm n PHE 133 N 16.71 2.40 -1.48 1.90 -1.74 -1.26 -4.87 117.46 129.12 1hlm n PHE 133 Ca 0.44 0.35 -0.36 0.00 -0.56 0.00 0.00 57.45 57.33 1hlm n PHE 133 Cb 0.45 -2.51 0.09 0.00 1.52 0.00 0.00 39.48 39.02 1hlm n PHE 133 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 1hlm n THR 134 N 2.14 3.69 0.29 1.97 5.66 -1.26 -4.81 114.28 121.97 1hlm n THR 134 Ca 0.11 -0.40 0.15 0.00 -3.05 0.00 0.00 64.05 60.86 1hlm n THR 134 Cb 0.33 -1.31 0.70 0.00 -1.55 0.00 0.00 70.33 68.50 1hlm n THR 134 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1hlm h LYS 135 N -0.02 0.00 -0.39 1.09 2.10 -1.95 -0.49 116.57 116.91 1hlm h LYS 135 Ca -0.49 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.08 1hlm h LYS 135 Cb 1.33 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.64 1hlm h LYS 135 CO 0.50 0.00 -0.08 0.37 -2.00 0.00 0.00 179.45 178.24 1hlm h GLN 136 N 0.00 0.67 -0.25 0.07 -0.00 -1.98 0.38 115.11 114.01 1hlm h GLN 136 Ca 0.00 -0.20 -0.08 0.00 -0.00 0.00 0.00 58.65 58.37 1hlm h GLN 136 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 1hlm h GLN 136 CO 0.00 0.75 -0.17 0.28 0.00 0.00 0.00 178.83 179.68 1hlm h VAL 137 N 0.62 1.31 0.00 2.39 2.07 -1.44 0.41 116.25 121.61 1hlm h VAL 137 Ca 0.11 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1hlm h VAL 137 Cb 0.51 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1hlm h VAL 137 CO 0.03 0.40 0.00 1.57 0.02 0.00 0.00 177.57 179.59 1hlm n HIS 138 N -4.43 0.00 -0.09 1.57 -0.00 -0.57 -1.24 115.22 110.46 1hlm n HIS 138 Ca -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.51 1hlm n HIS 138 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.32 1hlm n HIS 138 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1hlm n ASP 139 N -0.88 1.70 0.10 0.26 -0.08 0.12 -4.68 116.55 113.09 1hlm n ASP 139 Ca 0.06 0.29 -0.15 0.00 -1.51 0.00 0.00 54.79 53.48 1hlm n ASP 139 Cb 0.03 -0.67 -0.08 0.00 2.34 0.00 0.00 41.12 42.74 1hlm n ASP 139 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hlm h ALA 140 N -0.82 -0.82 -0.05 -1.67 0.00 0.12 0.31 119.26 116.33 1hlm h ALA 140 Ca -0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1hlm h ALA 140 Cb 1.18 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1hlm h ALA 140 CO -0.18 -1.04 -0.17 -1.49 0.00 0.00 0.00 179.25 176.37 1hlm h TRP 141 N -0.67 0.07 -0.10 0.00 4.06 -1.43 0.32 115.95 118.20 1hlm h TRP 141 Ca 0.02 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.85 1hlm h TRP 141 Cb 0.71 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 1hlm h TRP 141 CO -0.42 0.24 -0.44 0.00 -3.56 0.00 0.00 178.44 174.26 1hlm h ALA 142 N 1.76 1.07 0.00 1.49 0.00 -1.23 -1.65 119.26 120.71 1hlm h ALA 142 Ca 0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1hlm h ALA 142 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1hlm h ALA 142 CO 0.02 0.61 -0.88 -0.22 0.00 0.00 0.00 179.25 178.78 1hlm h LYS 143 N 0.20 0.02 0.29 0.00 1.63 0.29 -2.59 116.57 116.40 1hlm h LYS 143 Ca 0.01 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1hlm h LYS 143 Cb 0.86 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1hlm h LYS 143 CO 0.07 0.89 -0.14 1.15 -3.45 0.00 0.00 179.45 177.96 1hlm h THR 144 N 0.01 0.49 -0.10 1.00 2.02 -0.22 -2.18 112.91 113.93 1hlm h THR 144 Ca -0.01 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.38 1hlm h THR 144 Cb 1.56 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1hlm h THR 144 CO 0.12 0.12 0.13 0.15 0.37 0.00 0.00 175.52 176.41 1hlm h PHE 145 N -0.96 0.00 -0.02 3.16 3.57 -1.37 0.79 116.94 122.10 1hlm h PHE 145 Ca -0.04 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.26 1hlm h PHE 145 Cb 0.49 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1hlm h PHE 145 CO 0.04 0.00 -0.84 0.00 -2.23 0.00 0.00 178.31 175.28 1hlm h ALA 146 N 1.83 0.51 0.00 2.41 0.00 -1.45 -3.32 119.26 119.24 1hlm h ALA 146 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1hlm h ALA 146 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hlm h ALA 146 CO -0.00 0.83 -0.62 -0.89 0.00 0.00 0.00 179.25 178.57 1hlm n ILE 147 N -3.75 0.00 -0.06 0.00 5.41 0.24 -4.70 119.36 116.50 1hlm n ILE 147 Ca -0.05 -0.22 -0.06 0.00 1.00 0.00 0.00 62.75 63.42 1hlm n ILE 147 Cb 0.78 0.96 -0.15 0.00 -0.71 0.00 0.00 39.64 40.52 1hlm n ILE 147 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1hlm n VAL 148 N -1.32 1.26 -1.53 1.39 0.31 0.76 -4.34 118.33 114.86 1hlm n VAL 148 Ca 0.02 -0.78 -0.26 0.00 -0.01 0.00 0.00 64.34 63.31 1hlm n VAL 148 Cb 0.20 -0.57 -0.12 0.00 -0.91 0.00 0.00 33.84 32.44 1hlm n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hlm n GLN 149 N -2.78 0.41 -4.42 5.55 10.64 -1.25 -2.43 117.38 123.10 1hlm n GLN 149 Ca -0.23 -0.28 -0.36 0.00 -1.83 0.00 0.00 57.00 54.30 1hlm n GLN 149 Cb 1.03 -2.51 -0.09 0.00 -0.86 0.00 0.00 30.24 27.81 1hlm n GLN 149 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hlm n GLY 150 N 6.22 -0.24 2.87 2.61 0.00 -1.26 -0.05 105.19 115.34 1hlm n GLY 150 Ca 0.54 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.50 1hlm n GLY 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hlm n VAL 151 N -4.36 0.00 0.00 1.61 0.31 -1.02 -1.58 118.33 113.29 1hlm n VAL 151 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1hlm n VAL 151 Cb 0.59 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 1hlm n VAL 151 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hlm n LEU 152 N -2.12 0.00 0.01 7.52 -0.00 0.93 -4.87 117.00 118.48 1hlm n LEU 152 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.95 1hlm n LEU 152 Cb 0.21 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.54 1hlm n LEU 152 CO 0.44 0.00 0.42 0.40 -0.00 0.00 0.00 177.39 178.64 1hlm h ILE 153 N 0.00 1.08 0.00 1.96 2.04 -1.54 -3.45 117.51 117.60 1hlm h ILE 153 Ca 0.00 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1hlm h ILE 153 Cb 0.00 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1hlm h ILE 153 CO 0.00 0.30 0.00 1.07 0.00 0.00 0.00 178.15 179.52 1hlm n THR 154 N -4.84 0.00 -3.12 -0.27 5.66 -1.25 0.42 114.28 110.88 1hlm n THR 154 Ca -0.08 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.47 1hlm n THR 154 Cb 0.29 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.04 1hlm n THR 154 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hlm s LYS 155 N 0.00 3.39 0.00 1.09 2.36 -1.26 -4.27 119.74 121.05 1hlm s LYS 155 Ca 0.00 -1.81 0.00 0.00 -2.55 0.00 0.00 55.97 51.61 1hlm s LYS 155 Cb 0.00 -4.52 0.00 0.00 -1.05 0.00 0.00 37.83 32.26 1hlm s LYS 155 CO 0.00 -1.54 0.00 0.72 1.55 0.00 0.00 175.35 176.08 1hlm n HIS 156 N 5.68 0.00 -3.17 4.03 8.25 0.17 -5.01 115.22 125.16 1hlm n HIS 156 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1hlm n HIS 156 Cb 0.46 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.50 1hlm n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hlm s ALA 157 N 0.00 3.53 -2.14 -1.41 0.00 -1.26 -4.92 121.76 115.56 1hlm s ALA 157 Ca 0.00 -0.72 0.31 0.00 0.00 0.00 0.00 51.96 51.55 1hlm s ALA 157 Cb 0.00 -3.03 1.67 0.00 0.00 0.00 0.00 23.12 21.76 1hlm s ALA 157 CO 0.00 -1.03 2.09 -1.13 0.00 0.00 0.00 175.76 175.70