#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lss s TYR 2 N 0.00 3.25 -0.18 2.03 1.51 -1.26 -4.48 117.35 118.21 1lss s TYR 2 Ca 0.00 1.62 0.01 0.00 -1.01 0.00 0.00 57.07 57.69 1lss s TYR 2 Cb 0.00 -3.26 0.02 0.00 -0.11 0.00 0.00 41.96 38.61 1lss s TYR 2 CO 0.00 -0.88 -0.19 0.42 -1.11 0.00 0.00 175.55 173.79 1lss s ILE 3 N -1.47 2.05 -0.18 2.71 1.01 0.15 -0.07 121.20 125.40 1lss s ILE 3 Ca 0.55 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1lss s ILE 3 Cb -0.27 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 1lss s ILE 3 CO 0.34 0.50 0.14 -0.63 0.00 0.00 0.00 174.94 175.29 1lss s ILE 4 N 1.28 5.43 -0.12 2.92 1.01 -0.42 -1.19 121.20 130.10 1lss s ILE 4 Ca 0.04 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1lss s ILE 4 Cb -0.13 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1lss s ILE 4 CO -0.12 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.51 1lss s ILE 5 N 0.05 1.55 -0.20 2.92 1.01 0.07 -0.51 121.20 126.09 1lss s ILE 5 Ca 0.10 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 1lss s ILE 5 Cb -0.11 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1lss s ILE 5 CO -0.01 0.45 -0.01 0.00 0.00 0.00 0.00 174.94 175.38 1lss s ALA 6 N 1.14 3.00 0.00 9.38 0.00 0.76 -0.67 121.76 135.36 1lss s ALA 6 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1lss s ALA 6 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1lss s ALA 6 CO -0.04 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1lss n GLY 7 N 4.20 -0.04 2.55 0.00 0.00 -0.22 -0.24 105.19 111.45 1lss n GLY 7 Ca -0.17 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1lss n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lss n ILE 8 N 0.34 3.36 -1.06 -0.61 5.41 -1.26 -3.49 119.36 122.06 1lss n ILE 8 Ca 0.00 -3.21 0.00 0.00 1.00 0.00 0.00 62.75 60.54 1lss n ILE 8 Cb 0.00 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 1lss n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lss n GLY 9 N 0.48 1.43 0.20 7.39 0.00 -1.26 -4.32 105.19 109.12 1lss n GLY 9 Ca 0.49 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 1lss n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lss h ARG 10 N 0.00 0.06 0.56 1.61 -0.00 -1.93 0.25 114.38 114.93 1lss h ARG 10 Ca 0.00 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.45 1lss h ARG 10 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 29.96 1lss h ARG 10 CO 0.00 0.04 -0.27 0.28 0.00 0.00 0.00 179.97 180.02 1lss h VAL 11 N 0.07 0.11 -0.99 2.04 2.07 -1.89 -2.98 116.25 114.68 1lss h VAL 11 Ca 0.25 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1lss h VAL 11 Cb 0.39 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1lss h VAL 11 CO -0.47 0.02 0.64 1.23 0.02 0.00 0.00 177.57 179.01 1lss h GLY 12 N -1.15 1.47 0.88 2.17 0.00 -1.56 -0.38 103.07 104.50 1lss h GLY 12 Ca -0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1lss h GLY 12 CO 0.13 0.36 -0.04 -1.82 0.00 0.00 0.00 176.54 175.18 1lss h TYR 13 N 1.19 0.60 -0.02 5.60 3.20 -0.61 0.21 116.97 127.13 1lss h TYR 13 Ca 0.41 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 1lss h TYR 13 Cb 0.11 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1lss h TYR 13 CO -0.00 0.71 0.01 1.15 -1.64 0.00 0.00 178.16 178.39 1lss h THR 14 N 0.31 1.14 -0.53 1.81 2.02 -1.33 -0.86 112.91 115.48 1lss h THR 14 Ca 0.08 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.88 1lss h THR 14 Cb 0.49 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1lss h THR 14 CO 0.02 0.11 0.29 0.25 0.37 0.00 0.00 175.52 176.57 1lss h LEU 15 N -0.13 0.46 0.09 2.58 5.85 -1.03 -0.95 115.31 122.18 1lss h LEU 15 Ca 0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1lss h LEU 15 Cb 0.17 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1lss h LEU 15 CO -0.00 0.32 -0.34 0.00 -0.34 0.00 0.00 178.44 178.07 1lss h ALA 16 N 1.26 -0.57 0.14 1.25 0.00 -0.27 0.49 119.26 121.56 1lss h ALA 16 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1lss h ALA 16 Cb 0.08 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1lss h ALA 16 CO -0.12 -0.88 -0.24 0.87 0.00 0.00 0.00 179.25 178.87 1lss h LYS 17 N -0.55 -0.44 -0.51 0.00 1.57 -0.90 -1.85 116.57 113.89 1lss h LYS 17 Ca 0.04 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1lss h LYS 17 Cb 0.60 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 1lss h LYS 17 CO -0.22 -0.29 0.23 1.03 -0.57 0.00 0.00 179.45 179.63 1lss h SER 18 N -0.46 0.31 -0.49 0.86 0.87 -0.98 -1.94 113.55 111.72 1lss h SER 18 Ca 0.02 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1lss h SER 18 Cb 0.47 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1lss h SER 18 CO -0.12 0.22 0.06 -0.07 -0.53 0.00 0.00 176.83 176.39 1lss h LEU 19 N 0.46 0.79 -0.77 2.23 3.38 -0.76 -3.03 115.31 117.60 1lss h LEU 19 Ca 0.23 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1lss h LEU 19 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1lss h LEU 19 CO -0.18 0.86 -0.13 0.77 0.09 0.00 0.00 178.44 179.85 1lss h SER 20 N 0.70 0.79 0.28 -0.43 4.64 -1.13 -2.03 113.55 116.37 1lss h SER 20 Ca 0.15 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1lss h SER 20 Cb 0.42 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1lss h SER 20 CO 0.01 0.93 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.52 1lss h GLU 21 N 0.71 0.00 -0.28 4.77 5.08 -1.32 -0.25 114.58 123.30 1lss h GLU 21 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1lss h GLU 21 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1lss h GLU 21 CO 0.04 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 1lss n LYS 22 N -3.50 1.71 0.00 2.33 4.76 -0.78 -4.91 118.16 117.77 1lss n LYS 22 Ca -0.02 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.33 1lss n LYS 22 Cb 0.18 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1lss n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lss n GLY 23 N 1.02 2.15 3.64 0.72 0.00 -0.10 -5.05 105.19 107.56 1lss n GLY 23 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1lss n GLY 23 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lss n HIS 24 N -2.00 1.01 -3.26 1.61 8.25 -1.10 -4.97 115.22 114.75 1lss n HIS 24 Ca 0.00 0.43 -0.42 0.00 -0.26 0.00 0.00 57.72 57.47 1lss n HIS 24 Cb 0.00 -2.16 -0.08 0.00 1.12 0.00 0.00 29.99 28.87 1lss n HIS 24 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lss s ASP 25 N -1.29 6.26 0.12 0.41 1.11 -1.26 -4.53 116.67 117.48 1lss s ASP 25 Ca 0.78 -0.35 0.07 0.00 0.18 0.00 0.00 52.55 53.23 1lss s ASP 25 Cb -0.41 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.29 1lss s ASP 25 CO 0.45 -0.56 -0.17 0.27 1.18 0.00 0.00 175.17 176.35 1lss s ILE 26 N 2.34 1.50 -0.04 0.77 -4.36 -1.26 -0.68 121.20 119.47 1lss s ILE 26 Ca 0.16 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.94 1lss s ILE 26 Cb -0.16 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.03 1lss s ILE 26 CO 0.14 -0.27 -0.12 0.54 0.24 0.00 0.00 174.94 175.48 1lss s VAL 27 N -1.71 1.01 0.01 8.37 0.11 -0.34 -2.11 120.40 125.74 1lss s VAL 27 Ca 0.08 -0.47 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 1lss s VAL 27 Cb -0.07 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1lss s VAL 27 CO 0.04 0.31 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.33 1lss s LEU 28 N 0.28 3.36 -0.08 2.54 1.43 0.77 -0.75 118.68 126.22 1lss s LEU 28 Ca -0.06 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1lss s LEU 28 Cb -0.11 -1.94 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1lss s LEU 28 CO 0.02 0.27 -0.16 -0.63 0.23 0.00 0.00 176.35 176.07 1lss s ILE 29 N -1.07 1.47 -0.14 -0.59 1.01 0.15 -0.79 121.20 121.24 1lss s ILE 29 Ca 0.19 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 1lss s ILE 29 Cb -0.11 -1.31 0.04 0.00 0.01 0.00 0.00 42.46 41.08 1lss s ILE 29 CO 0.10 0.43 0.38 -0.62 0.00 0.00 0.00 174.94 175.23 1lss s ASP 30 N 0.63 -0.39 0.36 3.58 2.15 -0.73 -1.05 116.67 121.22 1lss s ASP 30 Ca -0.15 0.76 0.25 0.00 0.43 0.00 0.00 52.55 53.84 1lss s ASP 30 Cb -0.16 0.77 0.64 0.00 -0.30 0.00 0.00 42.92 43.87 1lss s ASP 30 CO 0.04 -0.14 1.71 -0.29 -0.17 0.00 0.00 175.17 176.32 1lss h ILE 31 N 4.52 0.00 -3.58 4.11 6.09 -1.83 -0.73 117.51 126.08 1lss h ILE 31 Ca -0.27 -0.73 -0.64 0.00 -1.37 0.00 0.00 64.86 61.85 1lss h ILE 31 Cb 1.18 1.71 -0.14 0.00 0.47 0.00 0.00 36.82 40.04 1lss h ILE 31 CO 0.27 0.00 0.13 -0.62 -3.07 0.00 0.00 178.15 174.86 1lss s ASP 32 N -5.47 6.37 0.24 2.19 -1.08 -1.26 -4.72 116.67 112.94 1lss s ASP 32 Ca 0.08 -0.10 -0.07 0.00 -0.52 0.00 0.00 52.55 51.94 1lss s ASP 32 Cb 0.08 -2.32 0.25 0.00 -1.46 0.00 0.00 42.92 39.47 1lss s ASP 32 CO 0.62 -0.68 1.92 0.07 0.52 0.00 0.00 175.17 177.61 1lss h LYS 33 N 8.67 1.25 -0.61 4.34 5.09 -1.98 -2.06 116.57 131.26 1lss h LYS 33 Ca -0.26 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.39 1lss h LYS 33 Cb 1.10 -0.28 -0.03 0.00 0.10 0.00 0.00 32.23 33.12 1lss h LYS 33 CO 0.86 0.83 0.32 -0.44 -2.09 0.00 0.00 179.45 178.93 1lss h ASP 34 N 1.29 0.78 0.42 7.07 3.32 -1.98 0.26 116.42 127.58 1lss h ASP 34 Ca 0.35 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1lss h ASP 34 Cb -0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1lss h ASP 34 CO -0.08 0.67 -0.32 0.40 -1.72 0.00 0.00 179.24 178.19 1lss h ILE 35 N 0.84 1.10 -0.41 0.35 2.04 -1.94 -0.06 117.51 119.42 1lss h ILE 35 Ca 0.21 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.78 1lss h ILE 35 Cb 0.07 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1lss h ILE 35 CO -0.03 0.31 -0.29 0.00 0.00 0.00 0.00 178.15 178.15 1lss h LYS 37 N 0.74 -0.37 -0.28 0.00 1.57 0.06 -0.69 116.57 117.60 1lss h LYS 37 Ca 0.08 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1lss h LYS 37 Cb 0.87 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 1lss h LYS 37 CO 0.08 -0.15 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.40 1lss h LYS 38 N -0.54 -0.16 0.14 3.15 3.64 -0.99 -1.84 116.57 119.96 1lss h LYS 38 Ca -0.04 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1lss h LYS 38 Cb 0.40 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1lss h LYS 38 CO 0.07 -0.11 -0.29 0.00 -2.27 0.00 0.00 179.45 176.85 1lss h ALA 39 N 0.99 -0.50 0.00 5.00 0.00 -0.84 -1.96 119.26 121.94 1lss h ALA 39 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1lss h ALA 39 Cb 0.40 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1lss h ALA 39 CO -0.39 -0.83 0.00 0.66 0.00 0.00 0.00 179.25 178.69 1lss h SER 40 N -0.52 0.00 0.59 0.00 4.64 -0.80 0.51 113.55 117.97 1lss h SER 40 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1lss h SER 40 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1lss h SER 40 CO -0.16 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.22 1lss n ALA 41 N -1.89 3.36 0.00 5.18 0.00 -0.72 -4.51 120.51 121.93 1lss n ALA 41 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1lss n ALA 41 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1lss n ALA 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lss n GLU 42 N -1.70 2.16 -4.16 0.00 1.02 -0.27 -5.09 120.64 112.60 1lss n GLU 42 Ca 0.05 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.86 1lss n GLU 42 Cb 0.37 -0.84 -0.08 0.00 -0.02 0.00 0.00 31.44 30.87 1lss n GLU 42 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1lss s ILE 43 N -1.47 4.45 -1.14 -3.67 1.01 0.01 -5.03 121.20 115.37 1lss s ILE 43 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1lss s ILE 43 Cb 0.00 -3.04 0.12 0.00 0.01 0.00 0.00 42.46 39.55 1lss s ILE 43 CO 0.00 0.31 1.44 -0.62 0.00 0.00 0.00 174.94 176.07 1lss s ASP 44 N -1.82 6.82 -0.04 3.58 2.15 -1.26 -4.80 116.67 121.30 1lss s ASP 44 Ca 0.23 -2.40 -0.31 0.00 0.43 0.00 0.00 52.55 50.50 1lss s ASP 44 Cb -0.12 -2.47 0.11 0.00 -0.30 0.00 0.00 42.92 40.14 1lss s ASP 44 CO 0.14 -1.04 1.06 0.00 -0.17 0.00 0.00 175.17 175.17 1lss s ALA 45 N 3.00 -1.94 0.01 3.66 0.00 -1.26 -4.73 121.76 120.50 1lss s ALA 45 Ca 0.44 1.03 -0.26 0.00 0.00 0.00 0.00 51.96 53.16 1lss s ALA 45 Cb -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 1lss s ALA 45 CO -0.02 -0.77 0.81 -0.51 0.00 0.00 0.00 175.76 175.28 1lss s LEU 46 N -2.52 4.40 -0.12 0.00 1.43 -0.90 -4.93 118.68 116.04 1lss s LEU 46 Ca 0.09 1.46 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 1lss s LEU 46 Cb -0.00 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 1lss s LEU 46 CO -0.05 -0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 175.56 1lss s VAL 47 N 0.38 2.37 -0.08 -1.59 1.01 -1.26 -0.16 120.40 121.07 1lss s VAL 47 Ca 0.42 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1lss s VAL 47 Cb -0.20 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1lss s VAL 47 CO 0.23 0.54 -0.23 -0.63 0.00 0.00 0.00 175.10 175.02 1lss s ILE 48 N 0.46 1.95 -0.46 2.22 1.01 0.03 -4.97 121.20 121.44 1lss s ILE 48 Ca -0.14 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.36 1lss s ILE 48 Cb -0.17 -1.67 0.05 0.00 0.01 0.00 0.00 42.46 40.67 1lss s ILE 48 CO 0.06 0.54 0.48 0.21 0.00 0.00 0.00 174.94 176.23 1lss s ASN 49 N 0.18 6.19 -0.01 3.58 3.04 -1.26 -1.77 114.94 124.89 1lss s ASN 49 Ca -0.13 -0.92 -0.30 0.00 0.04 0.00 0.00 52.86 51.55 1lss s ASN 49 Cb -0.16 -2.23 0.12 0.00 -1.54 0.00 0.00 41.25 37.44 1lss s ASN 49 CO 0.06 -0.69 1.28 -0.83 -3.04 0.00 0.00 177.10 173.89 1lss s GLY 50 N 2.28 -0.39 -0.29 1.21 0.00 -0.28 -4.95 107.32 104.89 1lss s GLY 50 Ca 0.11 0.64 -0.24 0.00 0.00 0.00 0.00 44.72 45.23 1lss s GLY 50 CO 0.11 0.43 0.83 -0.35 0.00 0.00 0.00 173.10 174.12 1lss s ASP 51 N -3.03 6.73 0.00 1.64 -1.08 -1.26 -2.92 116.67 116.75 1lss s ASP 51 Ca 0.15 0.78 0.15 0.00 -0.52 0.00 0.00 52.55 53.11 1lss s ASP 51 Cb 0.04 -2.43 0.88 0.00 -1.46 0.00 0.00 42.92 39.96 1lss s ASP 51 CO -0.04 -0.62 1.37 0.00 0.52 0.00 0.00 175.17 176.40 1lss n THR 53 N -1.09 0.00 -3.70 0.00 -2.24 -1.26 -4.69 114.28 101.30 1lss n THR 53 Ca 0.10 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.47 1lss n THR 53 Cb 0.07 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1lss n THR 53 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lss s LYS 54 N -2.86 3.69 0.19 -0.78 -0.14 -0.84 -4.94 119.74 114.07 1lss s LYS 54 Ca 0.14 0.11 -0.15 0.00 -1.36 0.00 0.00 55.97 54.72 1lss s LYS 54 Cb 0.18 -3.22 0.18 0.00 -1.68 0.00 0.00 37.83 33.29 1lss s LYS 54 CO 0.68 0.71 1.65 0.82 -0.76 0.00 0.00 175.35 178.46 1lss h ILE 55 N 3.90 0.50 -0.57 2.17 1.08 -1.91 -2.17 117.51 120.51 1lss h ILE 55 Ca -0.53 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1lss h ILE 55 Cb 1.22 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1lss h ILE 55 CO 0.60 0.00 0.31 0.50 -0.69 0.00 0.00 178.15 178.88 1lss h LYS 56 N 0.03 0.79 0.01 2.37 1.63 -1.95 -0.37 116.57 119.07 1lss h LYS 56 Ca 0.26 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1lss h LYS 56 Cb 0.39 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1lss h LYS 56 CO -0.52 0.58 -0.00 1.15 -3.45 0.00 0.00 179.45 177.21 1lss h THR 57 N 0.79 1.26 -0.51 1.00 2.02 -1.66 -0.73 112.91 115.09 1lss h THR 57 Ca 0.20 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1lss h THR 57 Cb 0.03 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1lss h THR 57 CO -0.03 0.21 0.07 -0.07 0.37 0.00 0.00 175.52 176.07 1lss h LEU 58 N -0.35 0.75 -0.24 2.58 3.38 -1.23 -1.51 115.31 118.68 1lss h LEU 58 Ca -0.00 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1lss h LEU 58 Cb 0.35 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1lss h LEU 58 CO 0.00 0.78 -0.26 -0.33 0.09 0.00 0.00 178.44 178.72 1lss h GLU 59 N 0.76 0.61 0.00 1.13 5.08 -1.03 -0.90 114.58 120.23 1lss h GLU 59 Ca 0.16 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1lss h GLU 59 Cb 0.36 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1lss h GLU 59 CO 0.01 0.93 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.46 1lss h ASP 60 N 0.32 0.00 0.26 1.42 3.32 -0.94 0.15 116.42 120.95 1lss h ASP 60 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1lss h ASP 60 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1lss h ASP 60 CO 0.06 0.05 -0.07 0.00 -1.72 0.00 0.00 179.24 177.57 1lss n ALA 61 N -2.22 2.70 -1.48 3.45 0.00 -0.59 -4.92 120.51 117.45 1lss n ALA 61 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1lss n ALA 61 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1lss n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lss n GLY 62 N 1.21 0.40 0.41 0.00 0.00 0.04 -4.92 105.19 102.34 1lss n GLY 62 Ca 0.17 -0.97 0.22 0.00 0.00 0.00 0.00 46.02 45.44 1lss n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lss h ILE 63 N 0.00 0.67 0.00 -0.61 6.09 -1.34 0.33 117.51 122.65 1lss h ILE 63 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1lss h ILE 63 Cb 0.50 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1lss h ILE 63 CO 0.00 0.02 0.00 -0.62 -3.07 0.00 0.00 178.15 174.48 1lss n GLU 64 N -4.37 0.08 0.00 2.19 1.02 -1.26 -3.30 120.64 115.00 1lss n GLU 64 Ca 0.14 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1lss n GLU 64 Cb 0.73 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1lss n GLU 64 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1lss n ASP 65 N -1.44 0.07 -4.66 1.62 8.00 0.97 -5.05 116.55 116.06 1lss n ASP 65 Ca 0.06 -0.40 -0.30 0.00 0.71 0.00 0.00 54.79 54.85 1lss n ASP 65 Cb 0.19 0.58 0.16 0.00 -0.02 0.00 0.00 41.12 42.04 1lss n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lss s ALA 66 N -0.58 1.29 -0.02 2.24 0.00 -0.08 -4.57 121.76 120.05 1lss s ALA 66 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 51.96 52.42 1lss s ALA 66 Cb 0.00 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.57 1lss s ALA 66 CO 0.00 -2.72 0.27 -3.47 0.00 0.00 0.00 175.76 169.84 1lss n ASP 67 N -4.19 2.19 -3.76 0.00 2.03 0.90 -4.86 116.55 108.86 1lss n ASP 67 Ca 0.09 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.27 1lss n ASP 67 Cb 0.53 1.56 -0.10 0.00 -0.72 0.00 0.00 41.12 42.39 1lss n ASP 67 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1lss s MET 68 N -2.85 0.48 -0.12 -0.67 1.75 -1.08 -4.47 119.30 112.33 1lss s MET 68 Ca -0.04 0.23 -0.00 0.00 -1.25 0.00 0.00 55.69 54.62 1lss s MET 68 Cb 0.08 0.22 0.02 0.00 2.84 0.00 0.00 34.83 38.00 1lss s MET 68 CO 0.51 -0.09 -0.09 -0.47 -0.65 0.00 0.00 175.02 174.23 1lss s TYR 69 N -0.34 1.58 -0.26 4.11 5.04 -0.92 -1.31 117.35 125.26 1lss s TYR 69 Ca -0.05 -0.80 0.03 0.00 -2.44 0.00 0.00 57.07 53.81 1lss s TYR 69 Cb -0.03 -1.28 0.06 0.00 0.35 0.00 0.00 41.96 41.06 1lss s TYR 69 CO 0.02 -0.53 -0.11 0.42 -1.34 0.00 0.00 175.55 174.01 1lss s ILE 70 N 1.64 2.21 -0.55 3.14 1.01 0.34 -0.79 121.20 128.20 1lss s ILE 70 Ca 0.04 -1.59 -0.14 0.00 0.00 0.00 0.00 60.65 58.96 1lss s ILE 70 Cb -0.13 -2.28 0.14 0.00 0.01 0.00 0.00 42.46 40.19 1lss s ILE 70 CO -0.08 -0.01 0.48 0.00 0.00 0.00 0.00 174.94 175.33 1lss s ALA 71 N 1.12 3.61 -0.46 9.38 0.00 0.79 -0.17 121.76 136.02 1lss s ALA 71 Ca -0.08 -2.63 0.04 0.00 0.00 0.00 0.00 51.96 49.30 1lss s ALA 71 Cb -0.20 -3.15 0.42 0.00 0.00 0.00 0.00 23.12 20.20 1lss s ALA 71 CO -0.05 -2.01 1.30 1.33 0.00 0.00 0.00 175.76 176.33 1lss n VAL 72 N 5.00 2.65 -1.69 0.00 0.24 0.67 -1.44 118.33 123.75 1lss n VAL 72 Ca -0.09 -4.54 -0.30 0.00 -2.04 0.00 0.00 64.34 57.37 1lss n VAL 72 Cb 0.41 -1.22 0.08 0.00 -1.47 0.00 0.00 33.84 31.63 1lss n VAL 72 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1lss s THR 73 N -5.18 3.07 -2.01 3.34 2.01 -1.21 -4.60 115.64 111.06 1lss s THR 73 Ca 0.50 0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.92 1lss s THR 73 Cb 0.41 -3.20 0.19 0.00 0.01 0.00 0.00 72.50 69.92 1lss s THR 73 CO -0.14 -0.45 1.18 0.61 -0.69 0.00 0.00 174.62 175.12 1lss n GLY 74 N -2.51 -0.14 2.84 4.40 0.00 -1.26 -4.59 105.19 103.93 1lss n GLY 74 Ca 0.07 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1lss n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lss s LYS 75 N -1.76 1.12 0.47 1.61 1.02 -1.26 -4.97 119.74 115.98 1lss s LYS 75 Ca 0.14 -1.56 0.30 0.00 0.02 0.00 0.00 55.97 54.87 1lss s LYS 75 Cb 0.07 -2.53 1.39 0.00 -0.52 0.00 0.00 37.83 36.24 1lss s LYS 75 CO 0.10 -1.00 1.74 1.05 -0.92 0.00 0.00 175.35 176.32 1lss h GLU 76 N 7.65 0.15 -0.77 1.68 4.11 -1.81 0.45 114.58 126.04 1lss h GLU 76 Ca -0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 1lss h GLU 76 Cb 1.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1lss h GLU 76 CO 0.50 0.10 0.47 1.05 0.07 0.00 0.00 179.01 181.20 1lss h GLU 77 N 0.15 1.04 0.01 1.06 4.11 -1.94 0.83 114.58 119.84 1lss h GLU 77 Ca 0.65 -0.09 -0.26 0.00 0.07 0.00 0.00 59.36 59.74 1lss h GLU 77 Cb 2.19 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 31.24 1lss h GLU 77 CO -0.18 0.72 -1.01 0.28 0.07 0.00 0.00 179.01 178.88 1lss h VAL 78 N 1.06 1.29 -0.82 -1.06 2.07 -0.52 -2.57 116.25 115.70 1lss h VAL 78 Ca 0.28 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 1lss h VAL 78 Cb -0.06 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1lss h VAL 78 CO -0.05 0.69 0.35 0.78 0.02 0.00 0.00 177.57 179.36 1lss h ASN 79 N 0.34 1.11 0.23 0.57 -0.26 -1.04 -1.11 115.58 115.43 1lss h ASN 79 Ca -0.13 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.44 1lss h ASN 79 Cb 1.67 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.65 1lss h ASN 79 CO 0.20 0.97 -0.11 0.25 -1.06 0.00 0.00 177.43 177.68 1lss h LEU 80 N 1.19 -0.26 0.04 1.61 7.12 -0.90 -2.25 115.31 121.86 1lss h LEU 80 Ca 0.28 -0.24 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1lss h LEU 80 Cb 0.18 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1lss h LEU 80 CO -0.03 0.14 -0.06 -0.03 -0.13 0.00 0.00 178.44 178.34 1lss h MET 81 N -0.72 -0.11 -0.58 1.25 4.05 -1.41 -1.61 114.93 115.80 1lss h MET 81 Ca -0.03 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1lss h MET 81 Cb 0.49 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1lss h MET 81 CO 0.05 -0.08 0.24 0.66 0.23 0.00 0.00 176.91 178.01 1lss h SER 82 N -0.12 0.76 -0.54 1.39 4.64 -1.30 0.78 113.55 119.17 1lss h SER 82 Ca 0.01 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1lss h SER 82 Cb 0.12 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1lss h SER 82 CO -0.03 0.68 0.19 0.28 -0.87 0.00 0.00 176.83 177.08 1lss h SER 83 N 0.83 0.77 0.13 4.97 0.02 -1.19 0.26 113.55 119.34 1lss h SER 83 Ca 0.20 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1lss h SER 83 Cb 0.15 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1lss h SER 83 CO -0.02 0.75 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.09 1lss h LEU 84 N 0.74 0.21 -0.77 5.07 4.07 -0.72 0.14 115.31 124.04 1lss h LEU 84 Ca 0.18 -0.06 -0.13 0.00 0.08 0.00 0.00 57.88 57.95 1lss h LEU 84 Cb 0.24 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1lss h LEU 84 CO -0.01 0.47 -0.45 -0.07 -1.08 0.00 0.00 178.44 177.31 1lss h LEU 85 N 0.19 0.40 -0.32 1.67 3.38 -0.01 -1.42 115.31 119.21 1lss h LEU 85 Ca 0.03 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1lss h LEU 85 Cb 0.56 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1lss h LEU 85 CO 0.04 0.80 -0.31 0.00 0.09 0.00 0.00 178.44 179.06 1lss h ALA 86 N 1.22 0.47 -0.88 1.53 0.00 0.81 -2.92 119.26 119.48 1lss h ALA 86 Ca 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1lss h ALA 86 Cb 0.91 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1lss h ALA 86 CO 0.08 0.50 0.58 -0.22 0.00 0.00 0.00 179.25 180.19 1lss h LYS 87 N 0.54 1.11 -0.32 0.00 3.64 -0.64 -0.64 116.57 120.28 1lss h LYS 87 Ca 0.05 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1lss h LYS 87 Cb 0.88 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1lss h LYS 87 CO 0.08 0.74 0.24 1.03 -2.27 0.00 0.00 179.45 179.26 1lss h SER 88 N 1.15 0.00 -0.17 4.20 0.87 -1.08 0.26 113.55 118.78 1lss h SER 88 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1lss h SER 88 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1lss h SER 88 CO -0.10 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 174.98 1lss n TYR 89 N -4.34 0.22 0.00 2.24 4.02 -0.27 -4.91 117.16 114.13 1lss n TYR 89 Ca 0.05 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1lss n TYR 89 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1lss n TYR 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lss n GLY 90 N 1.10 0.58 3.63 2.72 0.00 0.08 -4.82 105.19 108.48 1lss n GLY 90 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1lss n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lss s ILE 91 N -2.00 4.42 -0.04 -0.61 1.01 -1.09 -4.91 121.20 117.97 1lss s ILE 91 Ca 0.00 1.57 -0.23 0.00 0.00 0.00 0.00 60.65 61.99 1lss s ILE 91 Cb 0.00 -4.47 -0.25 0.00 0.01 0.00 0.00 42.46 37.75 1lss s ILE 91 CO 0.00 -0.65 1.01 0.78 0.00 0.00 0.00 174.94 176.08 1lss h ASN 92 N 8.45 0.35 -0.96 3.58 2.35 -1.89 -3.35 115.58 124.11 1lss h ASN 92 Ca -0.21 -0.82 -0.67 0.00 -0.55 0.00 0.00 56.30 54.05 1lss h ASN 92 Cb 1.06 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 39.24 1lss h ASN 92 CO 1.06 1.12 2.05 -0.54 -1.65 0.00 0.00 177.43 179.47 1lss s LYS 93 N -2.97 3.92 -0.14 0.81 1.02 -1.26 -4.39 119.74 116.73 1lss s LYS 93 Ca -0.15 -1.86 -0.05 0.00 0.02 0.00 0.00 55.97 53.93 1lss s LYS 93 Cb 0.01 -5.49 -0.04 0.00 -0.52 0.00 0.00 37.83 31.80 1lss s LYS 93 CO 0.78 -2.23 0.02 0.95 -0.92 0.00 0.00 175.35 173.95 1lss s THR 94 N 4.26 4.47 -0.14 2.17 -4.23 -1.26 -2.16 115.64 118.76 1lss s THR 94 Ca 0.52 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1lss s THR 94 Cb 0.03 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.94 1lss s THR 94 CO 0.04 0.53 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.89 1lss s ILE 95 N -0.13 1.47 0.00 2.99 1.01 0.03 -0.56 121.20 126.01 1lss s ILE 95 Ca 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.20 1lss s ILE 95 Cb -0.12 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 1lss s ILE 95 CO 0.02 0.44 -0.24 0.00 0.00 0.00 0.00 174.94 175.16 1lss s ALA 96 N 1.47 2.03 -0.09 9.38 0.00 -0.30 -0.15 121.76 134.10 1lss s ALA 96 Ca 0.04 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1lss s ALA 96 Cb -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1lss s ALA 96 CO -0.09 0.49 0.32 0.50 0.00 0.00 0.00 175.76 176.98 1lss s ARG 97 N -0.78 3.99 0.26 0.00 3.52 -0.52 -0.56 118.95 124.85 1lss s ARG 97 Ca 0.10 0.20 0.11 0.00 -0.13 0.00 0.00 55.73 56.01 1lss s ARG 97 Cb -0.09 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.94 1lss s ARG 97 CO 0.00 0.50 -0.15 0.96 -0.81 0.00 0.00 175.30 175.80 1lss s ILE 98 N -0.37 2.75 -0.23 4.11 -4.36 -0.75 -4.35 121.20 117.99 1lss s ILE 98 Ca 0.20 -2.18 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 1lss s ILE 98 Cb -0.14 -2.43 -0.19 0.00 1.25 0.00 0.00 42.46 40.94 1lss s ILE 98 CO 0.08 -0.33 -0.09 -1.20 0.24 0.00 0.00 174.94 173.64 1lss n SER 99 N -0.50 1.63 -4.73 4.36 7.64 -1.26 -4.63 113.62 116.12 1lss n SER 99 Ca -0.07 -0.07 -0.37 0.00 1.01 0.00 0.00 58.87 59.37 1lss n SER 99 Cb 0.59 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1lss n SER 99 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1lss s GLU 100 N -2.52 4.27 0.16 1.43 2.02 -1.26 -4.99 118.70 117.81 1lss s GLU 100 Ca -0.29 0.33 -0.18 0.00 0.02 0.00 0.00 54.97 54.85 1lss s GLU 100 Cb 0.08 -3.41 0.09 0.00 0.10 0.00 0.00 34.13 30.98 1lss s GLU 100 CO 0.66 0.23 1.65 0.82 0.02 0.00 0.00 175.26 178.65 1lss h ILE 101 N 4.62 0.52 -0.86 -1.63 1.08 -2.02 -3.07 117.51 116.15 1lss h ILE 101 Ca -0.42 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.21 1lss h ILE 101 Cb 1.18 0.52 -0.15 0.00 -3.07 0.00 0.00 36.82 35.29 1lss h ILE 101 CO 0.74 0.00 -0.26 -0.62 -0.69 0.00 0.00 178.15 177.33 1lss n GLU 102 N -5.34 -0.12 0.00 2.37 1.02 -1.26 -0.63 120.64 116.68 1lss n GLU 102 Ca 0.02 1.34 0.03 0.00 -0.02 0.00 0.00 57.16 58.53 1lss n GLU 102 Cb 0.25 -1.99 0.17 0.00 -0.02 0.00 0.00 31.44 29.84 1lss n GLU 102 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1lss n TYR 103 N -5.36 0.00 -0.30 -0.32 4.01 -1.16 -3.53 117.16 110.51 1lss n TYR 103 Ca 0.12 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 1lss n TYR 103 Cb 0.40 -0.29 0.19 0.00 -0.31 0.00 0.00 39.34 39.34 1lss n TYR 103 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1lss h LYS 104 N 0.00 0.05 0.00 -0.72 1.63 -1.05 -0.49 116.57 116.00 1lss h LYS 104 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1lss h LYS 104 Cb 0.06 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1lss h LYS 104 CO 0.00 0.03 -0.15 0.38 -3.45 0.00 0.00 179.45 176.26 1lss h ASP 105 N 0.05 0.00 -0.93 4.20 2.03 -1.81 -3.36 116.42 116.59 1lss h ASP 105 Ca 0.48 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.93 1lss h ASP 105 Cb 0.88 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.23 1lss h ASP 105 CO -0.81 0.46 -0.35 0.52 -1.03 0.00 0.00 179.24 178.03 1lss n VAL 106 N -4.12 -0.48 -0.29 4.15 0.31 -1.13 -0.53 118.33 116.23 1lss n VAL 106 Ca -0.02 2.18 0.08 0.00 -0.01 0.00 0.00 64.34 66.57 1lss n VAL 106 Cb 0.08 -2.90 0.31 0.00 -0.91 0.00 0.00 33.84 30.42 1lss n VAL 106 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1lss h PHE 107 N 0.00 0.95 -0.14 3.52 -1.00 -1.30 1.36 116.94 120.33 1lss h PHE 107 Ca 0.34 0.03 -0.20 0.00 2.81 0.00 0.00 57.97 60.94 1lss h PHE 107 Cb 0.57 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1lss h PHE 107 CO -0.81 0.42 -0.72 0.93 -1.61 0.00 0.00 178.31 176.52 1lss h GLU 108 N 0.86 0.62 0.00 1.51 5.08 -0.97 -2.30 114.58 119.38 1lss h GLU 108 Ca 0.42 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1lss h GLU 108 Cb 0.46 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1lss h GLU 108 CO -0.19 1.11 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.78 1lss h ARG 109 N 0.43 0.00 0.00 2.33 2.43 0.17 -2.71 114.38 117.03 1lss h ARG 109 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1lss h ARG 109 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1lss h ARG 109 CO 0.14 0.06 0.00 1.28 -1.51 0.00 0.00 179.97 179.94 1lss n LEU 110 N -3.17 0.00 0.00 3.80 4.77 0.45 -4.91 117.00 117.94 1lss n LEU 110 Ca 0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1lss n LEU 110 Cb 0.36 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1lss n LEU 110 CO 0.30 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1lss n GLY 111 N 1.19 1.64 3.78 -0.72 0.00 -1.02 -5.04 105.19 105.03 1lss n GLY 111 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1lss n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lss s VAL 112 N -1.45 4.43 0.03 1.61 -7.23 -1.11 -4.98 120.40 111.71 1lss s VAL 112 Ca 0.00 1.61 -0.14 0.00 -1.81 0.00 0.00 61.98 61.64 1lss s VAL 112 Cb 0.00 -4.09 -0.07 0.00 0.56 0.00 0.00 36.38 32.78 1lss s VAL 112 CO 0.00 0.53 1.22 -0.78 -0.31 0.00 0.00 175.10 175.75 1lss h ASP 113 N 4.35 -0.51 -4.42 4.85 3.58 -1.74 -3.39 116.42 119.14 1lss h ASP 113 Ca -0.48 0.03 -0.69 0.00 0.42 0.00 0.00 57.03 56.32 1lss h ASP 113 Cb 1.21 0.16 -0.30 0.00 1.72 0.00 0.00 39.33 42.11 1lss h ASP 113 CO 0.65 -0.28 -0.89 -0.69 -2.88 0.00 0.00 179.24 175.16 1lss s VAL 114 N -4.11 2.03 -0.19 2.25 1.01 0.27 -4.92 120.40 116.75 1lss s VAL 114 Ca -0.07 -1.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1lss s VAL 114 Cb 0.01 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1lss s VAL 114 CO 0.23 0.57 -0.08 -0.69 0.00 0.00 0.00 175.10 175.13 1lss s VAL 115 N -0.47 3.15 -0.18 2.92 1.01 -1.26 -1.15 120.40 124.42 1lss s VAL 115 Ca 0.06 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1lss s VAL 115 Cb -0.11 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 1lss s VAL 115 CO 0.00 0.47 -0.07 -0.69 0.00 0.00 0.00 175.10 174.81 1lss s VAL 116 N 1.12 3.33 -0.38 2.92 1.01 0.27 -4.97 120.40 123.71 1lss s VAL 116 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1lss s VAL 116 Cb -0.14 -2.48 0.10 0.00 0.00 0.00 0.00 36.38 33.86 1lss s VAL 116 CO -0.02 0.46 0.14 -0.55 0.00 0.00 0.00 175.10 175.13 1lss s SER 117 N 1.00 5.07 0.51 3.32 0.15 -1.26 -1.81 113.70 120.68 1lss s SER 117 Ca -0.00 -1.98 0.17 0.00 0.70 0.00 0.00 55.95 54.84 1lss s SER 117 Cb -0.15 -1.76 1.26 0.00 -1.71 0.00 0.00 66.02 63.67 1lss s SER 117 CO -0.00 -0.46 2.10 1.55 1.20 0.00 0.00 173.24 177.62 1lss h PRO 118 N 7.92 0.06 -0.36 5.44 0.13 -1.98 0.29 132.00 143.49 1lss h PRO 118 Ca -0.11 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1lss h PRO 118 Cb 1.04 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1lss h PRO 118 CO 0.63 0.04 -0.02 0.93 -0.23 0.00 0.00 178.00 179.35 1lss h GLU 119 N 0.06 0.66 -0.46 0.86 3.07 -1.93 0.59 114.58 117.43 1lss h GLU 119 Ca 0.09 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 58.59 1lss h GLU 119 Cb 0.27 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1lss h GLU 119 CO -0.01 0.78 -0.25 -0.07 -1.40 0.00 0.00 179.01 178.07 1lss h LEU 120 N 0.47 1.01 -0.99 1.33 3.38 -1.71 -1.83 115.31 116.97 1lss h LEU 120 Ca 0.10 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1lss h LEU 120 Cb 0.50 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1lss h LEU 120 CO 0.02 1.19 0.40 0.40 0.09 0.00 0.00 178.44 180.55 1lss h ILE 121 N 0.84 1.24 -0.35 1.22 2.04 -0.81 -1.16 117.51 120.52 1lss h ILE 121 Ca 0.10 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1lss h ILE 121 Cb 0.83 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1lss h ILE 121 CO 0.07 0.28 0.11 0.00 0.00 0.00 0.00 178.15 178.62 1lss h ALA 122 N 1.32 0.46 0.35 1.87 0.00 -0.58 -0.54 119.26 122.14 1lss h ALA 122 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lss h ALA 122 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lss h ALA 122 CO -0.04 0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.14 1lss h ALA 123 N 0.95 -0.46 -0.95 0.00 0.00 -0.96 -0.81 119.26 117.02 1lss h ALA 123 Ca 0.11 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1lss h ALA 123 Cb 0.24 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1lss h ALA 123 CO -0.00 -0.75 0.61 -0.91 0.00 0.00 0.00 179.25 178.20 1lss h ASN 124 N -0.49 0.87 -0.55 0.00 2.35 -1.17 0.61 115.58 117.20 1lss h ASN 124 Ca -0.05 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1lss h ASN 124 Cb 0.37 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1lss h ASN 124 CO 0.08 0.49 0.29 0.22 -1.65 0.00 0.00 177.43 176.86 1lss h TYR 125 N 0.94 0.77 -0.29 1.19 3.20 -0.68 -0.89 116.97 121.22 1lss h TYR 125 Ca 0.45 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.20 1lss h TYR 125 Cb 0.45 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1lss h TYR 125 CO -0.00 0.57 -0.25 0.82 -1.64 0.00 0.00 178.16 177.66 1lss h ILE 126 N 0.74 1.27 -0.08 1.81 2.04 0.27 -2.88 117.51 120.68 1lss h ILE 126 Ca 0.19 -1.30 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1lss h ILE 126 Cb 0.06 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1lss h ILE 126 CO -0.03 0.42 0.04 -0.33 0.00 0.00 0.00 178.15 178.25 1lss h GLU 127 N 0.49 0.12 -0.25 2.37 5.08 -0.32 -2.48 114.58 119.59 1lss h GLU 127 Ca 0.07 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1lss h GLU 127 Cb 0.69 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1lss h GLU 127 CO 0.05 0.21 -0.00 0.87 -1.00 0.00 0.00 179.01 179.14 1lss h LYS 128 N 0.01 0.07 -0.95 2.33 1.57 -1.09 -0.46 116.57 118.05 1lss h LYS 128 Ca 0.03 -0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 1lss h LYS 128 Cb 0.13 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 1lss h LYS 128 CO -0.00 0.05 0.58 -0.07 -0.57 0.00 0.00 179.45 179.43 1lss h LEU 129 N 0.07 0.84 -0.70 2.94 3.38 -1.42 -0.79 115.31 119.62 1lss h LEU 129 Ca 0.12 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1lss h LEU 129 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1lss h LEU 129 CO -0.20 0.44 -0.36 0.40 0.09 0.00 0.00 178.44 178.81 1lss h ILE 130 N 0.91 1.29 -0.07 1.22 2.04 -0.85 -2.74 117.51 119.32 1lss h ILE 130 Ca 0.47 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 1lss h ILE 130 Cb 0.48 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1lss h ILE 130 CO -0.27 0.48 0.03 -0.62 0.00 0.00 0.00 178.15 177.77 1lss n GLU 131 N -4.05 1.20 0.00 2.37 -0.58 -0.27 -5.11 120.64 114.19 1lss n GLU 131 Ca -0.01 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.46 1lss n GLU 131 Cb 0.49 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1lss n GLU 131 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52