#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on0 s ILE 3 N 0.00 2.37 -0.10 1.09 -1.09 -1.26 -4.46 121.20 117.76 1on0 s ILE 3 Ca 0.00 -0.92 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 1on0 s ILE 3 Cb 0.00 -2.45 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1on0 s ILE 3 CO 0.00 0.00 0.23 -0.76 -1.23 0.00 0.00 174.94 173.18 1on0 s LEU 5 N -4.67 0.58 -0.03 2.97 1.02 -1.26 -4.86 118.68 112.42 1on0 s LEU 5 Ca 0.61 0.48 0.02 0.00 0.02 0.00 0.00 54.13 55.26 1on0 s LEU 5 Cb -0.07 0.69 0.01 0.00 0.02 0.00 0.00 46.19 46.84 1on0 s LEU 5 CO 0.38 -0.15 -0.07 0.42 0.02 0.00 0.00 176.35 176.96 1on0 s THR 6 N 1.06 0.67 0.00 5.49 -4.23 -1.20 -4.98 115.64 112.45 1on0 s THR 6 Ca -0.08 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1on0 s THR 6 Cb -0.09 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.12 1on0 s THR 6 CO -0.07 0.23 0.00 -0.81 -0.54 0.00 0.00 174.62 173.44 1on0 n PRO 7 N 3.61 0.00 -4.42 3.99 -0.04 -1.26 -1.07 135.00 135.81 1on0 n PRO 7 Ca -0.21 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 1on0 n PRO 7 Cb 0.53 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.91 1on0 n PRO 7 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1on0 s GLN 9 N 0.00 1.82 0.11 0.54 -0.21 -1.26 -4.80 119.66 115.86 1on0 s GLN 9 Ca 0.00 -2.09 -0.33 0.00 0.02 0.00 0.00 55.36 52.96 1on0 s GLN 9 Cb 0.00 -0.24 -0.14 0.00 1.00 0.00 0.00 33.01 33.64 1on0 s GLN 9 CO 0.00 -0.53 1.54 1.79 -2.12 0.00 0.00 175.29 175.97 1on0 h THR 10 N 1.96 0.00 -0.48 -0.19 1.35 -2.04 -1.74 112.91 111.78 1on0 h THR 10 Ca -0.32 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.45 1on0 h THR 10 Cb 1.26 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 1on0 h THR 10 CO 0.50 0.00 -0.07 -0.33 -0.25 0.00 0.00 175.52 175.37 1on0 h GLU 11 N -0.67 0.89 -0.91 4.72 4.39 -2.03 -2.73 114.58 118.24 1on0 h GLU 11 Ca 0.01 -0.32 0.06 0.00 0.34 0.00 0.00 59.36 59.45 1on0 h GLU 11 Cb 0.71 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1on0 h GLU 11 CO -0.34 0.96 0.59 0.93 -1.16 0.00 0.00 179.01 179.99 1on0 h GLU 12 N 0.73 1.01 0.33 2.33 5.08 -1.99 -2.22 114.58 119.86 1on0 h GLU 12 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1on0 h GLU 12 Cb 0.60 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1on0 h GLU 12 CO 0.04 0.67 -0.16 0.35 -1.00 0.00 0.00 179.01 178.90 1on0 h PHE 13 N 1.04 -0.41 -0.42 4.33 3.57 -1.15 -1.55 116.94 122.35 1on0 h PHE 13 Ca 0.39 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.95 1on0 h PHE 13 Cb 0.19 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1on0 h PHE 13 CO -0.00 -0.11 0.04 0.00 -2.23 0.00 0.00 178.31 176.02 1on0 h ARG 14 N -0.73 0.16 -0.68 1.11 3.08 -1.30 0.42 114.38 116.43 1on0 h ARG 14 Ca -0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1on0 h ARG 14 Cb 0.50 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1on0 h ARG 14 CO 0.08 0.10 0.45 0.77 -1.07 0.00 0.00 179.97 180.29 1on0 h SER 15 N 0.16 0.79 -0.91 7.04 0.02 -1.44 -1.32 113.55 117.88 1on0 h SER 15 Ca 0.21 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1on0 h SER 15 Cb 0.28 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1on0 h SER 15 CO -0.31 0.58 0.51 0.22 -1.14 0.00 0.00 176.83 176.69 1on0 h TYR 16 N 0.93 1.23 -0.19 3.45 3.20 -0.10 -0.87 116.97 124.61 1on0 h TYR 16 Ca 0.25 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1on0 h TYR 16 Cb -0.10 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.77 1on0 h TYR 16 CO -0.02 0.84 0.05 1.25 -1.64 0.00 0.00 178.16 178.63 1on0 h LEU 17 N 1.27 0.29 -1.15 2.82 6.46 0.39 0.54 115.31 125.93 1on0 h LEU 17 Ca 0.32 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1on0 h LEU 17 Cb -0.00 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1on0 h LEU 17 CO -0.05 0.44 0.37 0.74 -0.62 0.00 0.00 178.44 179.31 1on0 h THR 18 N 0.13 1.21 0.19 1.05 2.02 -0.96 -1.08 112.91 115.48 1on0 h THR 18 Ca 0.06 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1on0 h THR 18 Cb 0.26 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1on0 h THR 18 CO -0.00 0.24 -0.09 0.22 0.37 0.00 0.00 175.52 176.26 1on0 h TYR 19 N 0.97 -0.24 -0.02 3.16 5.03 -0.83 -2.89 116.97 122.15 1on0 h TYR 19 Ca 0.24 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.55 1on0 h TYR 19 Cb 0.04 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 1on0 h TYR 19 CO 0.01 -0.15 0.01 0.00 -1.32 0.00 0.00 178.16 176.71 1on0 h THR 20 N -0.33 0.99 0.18 1.81 1.03 -0.95 0.07 112.91 115.71 1on0 h THR 20 Ca -0.03 -0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.36 1on0 h THR 20 Cb 0.20 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 68.27 1on0 h THR 20 CO 0.04 0.00 -0.08 0.74 -0.01 0.00 0.00 175.52 176.21 1on0 h THR 21 N 0.00 0.87 -0.30 0.00 2.02 -1.26 0.38 112.91 114.61 1on0 h THR 21 Ca 0.01 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 1on0 h THR 21 Cb 0.03 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1on0 h THR 21 CO -0.00 0.05 -0.32 0.07 0.37 0.00 0.00 175.52 175.69 1on0 h LYS 22 N -0.34 0.66 0.28 6.66 2.10 -1.21 -3.07 116.57 121.64 1on0 h LYS 22 Ca -0.02 -0.30 -0.01 0.00 -2.00 0.00 0.00 60.65 58.31 1on0 h LYS 22 Cb 0.26 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1on0 h LYS 22 CO 0.04 0.89 -0.13 1.25 -2.00 0.00 0.00 179.45 179.50 1on0 h HIS 23 N 0.56 -0.35 -0.71 0.07 2.76 -0.75 -2.04 115.15 114.69 1on0 h HIS 23 Ca 0.06 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.38 1on0 h HIS 23 Cb 0.83 0.12 -0.11 0.00 1.55 0.00 0.00 27.41 29.79 1on0 h HIS 23 CO 0.04 -0.06 0.09 -0.92 -1.30 0.00 0.00 177.93 175.78 1on0 h TYR 24 N -0.62 0.12 -0.28 5.26 3.20 -0.30 0.23 116.97 124.57 1on0 h TYR 24 Ca -0.04 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1on0 h TYR 24 Cb 0.44 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1on0 h TYR 24 CO 0.00 -0.15 0.02 0.00 -1.64 0.00 0.00 178.16 176.40 1on0 h ALA 25 N 1.62 0.26 -0.45 1.82 0.00 -1.43 0.11 119.26 121.21 1on0 h ALA 25 Ca 0.39 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 1on0 h ALA 25 Cb 0.67 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1on0 h ALA 25 CO -0.55 -0.40 0.07 1.49 0.00 0.00 0.00 179.25 179.87 1on0 h GLU 26 N 0.11 0.69 -0.13 0.00 4.81 -0.31 -1.44 114.58 118.31 1on0 h GLU 26 Ca 0.13 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 1on0 h GLU 26 Cb 0.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1on0 h GLU 26 CO -0.21 0.65 -0.44 0.93 -0.73 0.00 0.00 179.01 179.21 1on0 h GLU 27 N 0.66 0.31 0.00 1.92 4.39 0.38 -1.47 114.58 120.78 1on0 h GLU 27 Ca 0.15 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1on0 h GLU 27 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1on0 h GLU 27 CO 0.00 0.70 -0.45 0.87 -1.16 0.00 0.00 179.01 178.97 1on0 h LYS 28 N 0.26 0.00 -0.04 2.33 1.79 -0.30 -1.52 116.57 119.08 1on0 h LYS 28 Ca 0.02 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.34 1on0 h LYS 28 Cb 0.89 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.55 1on0 h LYS 28 CO 0.07 0.45 -0.54 0.28 -1.08 0.00 0.00 179.45 178.64 1on0 h VAL 29 N 0.00 1.41 -0.79 0.50 2.07 -0.74 -2.07 116.25 116.63 1on0 h VAL 29 Ca -0.00 -1.96 -0.00 0.00 0.82 0.00 0.00 66.70 65.56 1on0 h VAL 29 Cb 1.00 2.43 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1on0 h VAL 29 CO 0.06 0.57 0.48 0.11 0.02 0.00 0.00 177.57 178.82 1on0 h LYS 30 N -0.03 1.07 0.00 1.57 1.57 -1.22 -0.20 116.57 119.33 1on0 h LYS 30 Ca -0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1on0 h LYS 30 Cb 1.22 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1on0 h LYS 30 CO 0.11 0.74 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1on0 h ALA 31 N 1.45 1.00 0.00 3.86 0.00 -1.28 -3.46 119.26 120.82 1on0 h ALA 31 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1on0 h ALA 31 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1on0 h ALA 31 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1on0 n GLY 32 N 0.16 0.59 0.07 0.00 0.00 -0.09 -4.95 105.19 100.97 1on0 n GLY 32 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1on0 n GLY 32 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1on0 h THR 33 N 0.00 1.54 -1.73 2.61 2.02 -1.60 -3.47 112.91 112.27 1on0 h THR 33 Ca 0.00 -2.23 -0.46 0.00 0.77 0.00 0.00 66.41 64.49 1on0 h THR 33 Cb 0.00 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1on0 h THR 33 CO 0.00 0.52 -0.37 0.26 0.37 0.00 0.00 175.52 176.30 1on0 s TRP 34 N -2.21 2.96 -0.06 3.16 0.51 -1.02 -5.04 118.94 117.25 1on0 s TRP 34 Ca -0.20 -0.30 -0.05 0.00 -2.12 0.00 0.00 56.10 53.44 1on0 s TRP 34 Cb -0.01 -2.01 -0.04 0.00 -0.81 0.00 0.00 33.47 30.60 1on0 s TRP 34 CO 0.63 -0.02 0.16 -0.51 -0.51 0.00 0.00 176.95 176.70 1on0 s LEU 35 N -4.14 4.37 0.18 2.99 2.01 -1.26 -4.46 118.68 118.37 1on0 s LEU 35 Ca 0.45 0.40 -0.26 0.00 0.01 0.00 0.00 54.13 54.73 1on0 s LEU 35 Cb -0.08 -2.34 0.04 0.00 0.01 0.00 0.00 46.19 43.82 1on0 s LEU 35 CO 0.30 0.33 1.55 -0.65 1.01 0.00 0.00 176.35 178.89 1on0 h PRO 36 N 4.38 -0.09 0.00 1.29 0.11 -1.96 0.49 132.00 136.23 1on0 h PRO 36 Ca -0.52 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1on0 h PRO 36 Cb 1.21 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1on0 h PRO 36 CO 0.64 -0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 1on0 n GLU 37 N -5.36 0.40 -0.00 1.05 0.00 -1.26 -2.74 120.64 112.72 1on0 n GLU 37 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.19 1on0 n GLU 37 Cb 0.33 -1.38 -0.01 0.00 0.00 0.00 0.00 31.44 30.38 1on0 n GLU 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1on0 n ASP 38 N -0.88 4.61 -0.36 -1.84 10.43 0.13 -4.84 116.55 123.80 1on0 n ASP 38 Ca 0.07 -0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.34 1on0 n ASP 38 Cb 0.03 0.39 -0.09 0.00 1.84 0.00 0.00 41.12 43.30 1on0 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1on0 n ALA 39 N -2.15 -0.55 -0.04 2.24 0.00 0.10 -1.45 120.51 118.67 1on0 n ALA 39 Ca -0.01 0.73 -0.10 0.00 0.00 0.00 0.00 53.44 54.05 1on0 n ALA 39 Cb 0.52 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 1on0 n ALA 39 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1on0 h GLN 40 N 0.00 -0.37 0.07 0.00 1.08 -1.87 -1.03 115.11 112.99 1on0 h GLN 40 Ca 0.14 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1on0 h GLN 40 Cb 0.35 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1on0 h GLN 40 CO -0.80 -0.25 -0.03 1.25 -0.95 0.00 0.00 178.83 178.05 1on0 h LEU 41 N -0.39 -0.08 -0.69 1.46 6.46 -1.76 -2.40 115.31 117.91 1on0 h LEU 41 Ca 0.11 -0.17 0.10 0.00 -0.12 0.00 0.00 57.88 57.81 1on0 h LEU 41 Cb 0.57 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.45 1on0 h LEU 41 CO -0.43 0.12 0.31 -0.07 -0.62 0.00 0.00 178.44 177.75 1on0 h LEU 42 N -0.28 0.37 0.40 2.25 3.38 -1.11 -2.63 115.31 117.69 1on0 h LEU 42 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1on0 h LEU 42 Cb 0.24 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1on0 h LEU 42 CO 0.02 0.20 -0.27 -1.28 0.09 0.00 0.00 178.44 177.19 1on0 h SER 43 N 0.52 -0.70 -0.61 -0.43 0.87 -1.09 -1.75 113.55 110.36 1on0 h SER 43 Ca 0.35 0.05 0.11 0.00 -1.23 0.00 0.00 61.79 61.07 1on0 h SER 43 Cb 0.42 0.22 -0.12 0.00 -0.44 0.00 0.00 62.40 62.48 1on0 h SER 43 CO -0.30 -0.42 -0.29 0.50 -0.53 0.00 0.00 176.83 175.79 1on0 h LYS 44 N -0.66 -0.12 -0.83 2.24 1.63 -1.11 -0.80 116.57 116.92 1on0 h LYS 44 Ca -0.04 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1on0 h LYS 44 Cb 0.56 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.16 1on0 h LYS 44 CO 0.02 -0.08 0.53 0.37 -3.45 0.00 0.00 179.45 176.85 1on0 h GLN 45 N -0.12 0.99 -0.36 1.90 4.15 -1.28 0.21 115.11 120.61 1on0 h GLN 45 Ca 0.26 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1on0 h GLN 45 Cb 0.54 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1on0 h GLN 45 CO -0.68 0.65 0.22 0.28 -1.93 0.00 0.00 178.83 177.37 1on0 h VAL 46 N 1.02 1.05 0.00 2.39 2.07 -0.26 -0.89 116.25 121.63 1on0 h VAL 46 Ca 0.34 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 1on0 h VAL 46 Cb 0.04 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1on0 h VAL 46 CO -0.12 0.08 -0.36 -0.26 0.02 0.00 0.00 177.57 176.93 1on0 h PHE 47 N 0.44 0.00 -0.02 1.57 0.04 -0.96 -1.91 116.94 116.10 1on0 h PHE 47 Ca 0.14 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.67 1on0 h PHE 47 Cb -0.01 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.16 1on0 h PHE 47 CO -0.07 0.36 -0.93 1.15 -0.60 0.00 0.00 178.31 178.22 1on0 h THR 48 N 0.00 1.30 -0.41 -1.55 2.02 -0.68 -1.69 112.91 111.91 1on0 h THR 48 Ca -0.00 -2.18 -0.11 0.00 0.77 0.00 0.00 66.41 64.89 1on0 h THR 48 Cb 0.99 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 1on0 h THR 48 CO 0.05 0.67 -0.18 -0.78 0.37 0.00 0.00 175.52 175.65 1on0 h ASP 49 N 0.32 0.78 0.41 4.18 -0.00 -1.09 -1.68 116.42 119.34 1on0 h ASP 49 Ca -0.11 -0.26 -0.13 0.00 -0.00 0.00 0.00 57.03 56.52 1on0 h ASP 49 Cb 1.59 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 40.70 1on0 h ASP 49 CO 0.18 0.95 -0.58 -0.07 -0.00 0.00 0.00 179.24 179.73 1on0 h LEU 50 N 0.69 0.19 -5.63 2.28 3.38 -1.37 -3.35 115.31 111.50 1on0 h LEU 50 Ca 0.10 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1on0 h LEU 50 Cb 0.67 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 40.96 1on0 h LEU 50 CO 0.05 0.73 -0.88 0.18 0.09 0.00 0.00 178.44 178.60 1on0 n LEU 51 N -3.88 2.83 -0.32 1.67 4.32 -0.64 -4.91 117.00 116.07 1on0 n LEU 51 Ca -0.02 -5.37 0.12 0.00 -0.02 0.00 0.00 56.01 50.71 1on0 n LEU 51 Cb 0.59 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 42.69 1on0 n LEU 51 CO 0.43 2.31 1.13 -0.65 -1.22 0.00 0.00 177.39 179.39 1on0 h PRO 52 N 3.05 0.60 -0.58 3.23 0.11 -1.45 -0.51 132.00 136.46 1on0 h PRO 52 Ca 0.12 -0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.95 1on0 h PRO 52 Cb 0.71 -0.14 -0.14 0.00 0.11 0.00 0.00 31.00 31.54 1on0 h PRO 52 CO 0.68 0.40 0.19 0.54 -0.21 0.00 0.00 178.00 179.59 1on0 n ARG 53 N -4.88 2.55 0.00 1.05 1.74 -1.26 -5.02 116.66 110.83 1on0 n ARG 53 Ca 0.21 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.22 1on0 n ARG 53 Cb 0.57 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 1on0 n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1on0 n GLY 54 N -0.81 3.04 0.29 -0.13 0.00 -0.20 -0.36 105.19 107.02 1on0 n GLY 54 Ca 0.39 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.51 1on0 n GLY 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1on0 h LEU 55 N 0.00 0.00 -0.25 0.99 3.38 -1.97 -1.93 115.31 115.53 1on0 h LEU 55 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1on0 h LEU 55 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1on0 h LEU 55 CO 0.00 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 1on0 n GLU 56 N -3.46 0.16 -1.61 1.13 1.02 0.51 -4.77 120.64 113.63 1on0 n GLU 56 Ca -0.02 0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 56.95 1on0 n GLU 56 Cb 0.18 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 1on0 n GLU 56 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1on0 n THR 57 N -2.04 0.43 -1.67 2.62 -1.04 -0.73 -4.90 114.28 106.95 1on0 n THR 57 Ca 0.04 -0.39 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 1on0 n THR 57 Cb 0.31 -2.47 0.03 0.00 -1.82 0.00 0.00 70.33 66.37 1on0 n THR 57 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1on0 n PRO 58 N 8.47 1.48 -0.20 -2.82 -0.04 -1.26 -2.72 135.00 137.91 1on0 n PRO 58 Ca 0.28 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1on0 n PRO 58 Cb 0.43 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1on0 n PRO 58 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1on0 n HIS 59 N -0.82 0.00 -3.53 0.54 8.25 -1.26 -4.99 115.22 113.40 1on0 n HIS 59 Ca 0.10 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.19 1on0 n HIS 59 Cb 0.42 -0.30 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 1on0 n HIS 59 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1on0 s HIS 60 N -2.63 3.56 -0.19 4.41 3.76 -1.10 -0.97 115.29 122.13 1on0 s HIS 60 Ca 0.00 0.75 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 1on0 s HIS 60 Cb 0.00 -2.32 0.04 0.00 1.11 0.00 0.00 32.58 31.42 1on0 s HIS 60 CO 0.00 0.40 -0.09 -1.01 -0.85 0.00 0.00 174.74 173.19 1on0 s HIS 61 N -0.12 2.20 -0.24 1.40 3.76 0.81 -4.93 115.29 118.17 1on0 s HIS 61 Ca 0.20 -1.44 -0.04 0.00 -0.15 0.00 0.00 55.06 53.63 1on0 s HIS 61 Cb -0.14 -1.55 0.00 0.00 1.11 0.00 0.00 32.58 32.00 1on0 s HIS 61 CO 0.08 -0.71 -0.01 -0.51 -0.85 0.00 0.00 174.74 172.74 1on0 s LEU 62 N 1.47 3.21 0.13 0.89 1.02 -1.26 -1.36 118.68 122.78 1on0 s LEU 62 Ca -0.00 -0.54 0.09 0.00 0.02 0.00 0.00 54.13 53.69 1on0 s LEU 62 Cb -0.16 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 1on0 s LEU 62 CO -0.08 -0.08 -0.16 0.26 0.02 0.00 0.00 176.35 176.30 1on0 s TRP 63 N 1.46 2.55 -0.32 0.29 0.51 0.15 -4.46 118.94 119.12 1on0 s TRP 63 Ca 0.04 -0.26 -0.08 0.00 -2.12 0.00 0.00 56.10 53.69 1on0 s TRP 63 Cb -0.15 -1.32 0.01 0.00 -0.81 0.00 0.00 33.47 31.20 1on0 s TRP 63 CO -0.02 0.42 0.11 -1.54 -0.51 0.00 0.00 176.95 175.42 1on0 s SER 64 N -2.31 5.31 -0.21 2.95 1.04 -0.23 -1.01 113.70 119.25 1on0 s SER 64 Ca 0.20 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.53 1on0 s SER 64 Cb -0.10 -1.92 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 1on0 s SER 64 CO 0.11 -0.25 1.63 -0.76 0.98 0.00 0.00 173.24 174.95 1on0 s LEU 65 N 1.51 3.92 -0.14 2.42 1.43 0.60 -3.27 118.68 125.15 1on0 s LEU 65 Ca 0.02 1.67 -0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1on0 s LEU 65 Cb -0.18 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1on0 s LEU 65 CO 0.04 -1.24 -0.09 -0.54 0.23 0.00 0.00 176.35 174.74 1on0 s LYS 66 N 4.65 3.49 0.19 1.70 1.02 -1.26 -1.44 119.74 128.09 1on0 s LYS 66 Ca 0.72 -0.62 0.10 0.00 0.02 0.00 0.00 55.97 56.19 1on0 s LYS 66 Cb -0.26 -2.74 -0.07 0.00 -0.52 0.00 0.00 37.83 34.24 1on0 s LYS 66 CO 0.29 0.22 1.36 1.25 -0.92 0.00 0.00 175.35 177.55 1on0 h LEU 67 N 6.73 0.00 0.00 3.17 7.12 -1.47 -3.40 115.31 127.47 1on0 h LEU 67 Ca -0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.73 1on0 h LEU 67 Cb 1.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1on0 h LEU 67 CO 0.58 0.78 0.00 -0.46 -0.13 0.00 0.00 178.44 179.22 1on0 n ASN 68 N -3.31 0.00 0.12 1.25 0.23 -1.24 -4.49 115.26 107.82 1on0 n ASN 68 Ca 0.01 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.12 1on0 n ASN 68 Cb 0.84 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.57 1on0 n ASN 68 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1on0 h GLU 69 N 0.00 0.00 -0.01 -3.83 4.39 -2.01 -3.35 114.58 109.77 1on0 h GLU 69 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1on0 h GLU 69 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1on0 h GLU 69 CO 0.00 0.21 -0.19 1.17 -1.16 0.00 0.00 179.01 179.04 1on0 n LYS 70 N -2.98 1.63 -3.91 2.33 4.81 -1.26 -4.89 118.16 113.90 1on0 n LYS 70 Ca -0.01 -0.84 -0.34 0.00 -0.87 0.00 0.00 58.31 56.25 1on0 n LYS 70 Cb 0.66 -1.18 -0.13 0.00 0.02 0.00 0.00 35.03 34.40 1on0 n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1on0 s ASP 71 N -1.45 4.94 -0.78 3.14 -0.00 -1.26 -5.04 116.67 116.24 1on0 s ASP 71 Ca 0.12 -1.84 -0.17 0.00 -0.00 0.00 0.00 52.55 50.66 1on0 s ASP 71 Cb 0.10 -1.71 0.16 0.00 -0.00 0.00 0.00 42.92 41.47 1on0 s ASP 71 CO 0.27 -0.39 0.84 -0.63 -0.00 0.00 0.00 175.17 175.26 1on0 s ILE 72 N 1.09 5.10 0.23 0.77 1.01 -1.26 -1.46 121.20 126.68 1on0 s ILE 72 Ca 0.04 -1.73 0.24 0.00 0.00 0.00 0.00 60.65 59.20 1on0 s ILE 72 Cb -0.21 -4.56 0.23 0.00 0.01 0.00 0.00 42.46 37.93 1on0 s ILE 72 CO -0.05 -1.19 1.88 -0.37 0.00 0.00 0.00 174.94 175.21 1on0 h VAL 73 N 5.47 0.63 -0.02 2.92 -1.51 -1.60 -3.44 116.25 118.69 1on0 h VAL 73 Ca -0.01 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1on0 h VAL 73 Cb 1.05 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1on0 h VAL 73 CO 0.97 0.22 0.00 0.61 -1.23 0.00 0.00 177.57 178.14 1on0 n GLY 74 N -0.09 0.79 3.18 5.19 0.00 -1.02 -0.23 105.19 113.01 1on0 n GLY 74 Ca -0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1on0 n GLY 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1on0 s TRP 75 N -1.90 0.95 -0.21 1.61 -2.14 -0.15 -0.29 118.94 116.80 1on0 s TRP 75 Ca 0.00 -1.14 -0.10 0.00 2.66 0.00 0.00 56.10 57.52 1on0 s TRP 75 Cb 0.00 -0.55 0.08 0.00 -3.10 0.00 0.00 33.47 29.90 1on0 s TRP 75 CO 0.00 -0.39 0.50 -1.17 -2.66 0.00 0.00 176.95 173.22 1on0 s LEU 76 N -3.08 -0.54 -0.14 -4.66 0.20 -0.18 -2.46 118.68 107.83 1on0 s LEU 76 Ca 0.22 1.12 -0.02 0.00 0.69 0.00 0.00 54.13 56.15 1on0 s LEU 76 Cb 0.07 1.67 0.04 0.00 -0.43 0.00 0.00 46.19 47.54 1on0 s LEU 76 CO 0.01 -0.22 0.01 0.86 -0.29 0.00 0.00 176.35 176.73 1on0 s TRP 77 N 1.95 0.94 0.15 5.38 -0.00 0.38 0.30 118.94 128.04 1on0 s TRP 77 Ca -0.07 -0.58 0.08 0.00 -0.00 0.00 0.00 56.10 55.53 1on0 s TRP 77 Cb -0.09 -0.96 -0.04 0.00 -0.00 0.00 0.00 33.47 32.38 1on0 s TRP 77 CO -0.15 -0.49 -0.17 0.96 -0.00 0.00 0.00 176.95 177.10 1on0 s ILE 78 N 1.88 1.64 -0.15 5.86 -4.36 -0.46 -0.09 121.20 125.52 1on0 s ILE 78 Ca 0.02 -1.85 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 1on0 s ILE 78 Cb -0.15 -1.74 0.01 0.00 1.25 0.00 0.00 42.46 41.84 1on0 s ILE 78 CO -0.07 -0.35 -0.21 -2.28 0.24 0.00 0.00 174.94 172.27 1on0 s HIS 79 N -2.08 2.69 -0.75 1.37 5.65 0.40 -0.13 115.29 122.43 1on0 s HIS 79 Ca 0.13 -1.45 -0.15 0.00 0.25 0.00 0.00 55.06 53.84 1on0 s HIS 79 Cb -0.05 -1.84 0.19 0.00 -1.18 0.00 0.00 32.58 29.69 1on0 s HIS 79 CO 0.05 -0.69 0.72 0.00 -0.65 0.00 0.00 174.74 174.17 1on0 s ALA 80 N 1.01 3.93 0.18 1.58 0.00 -0.14 -1.08 121.76 127.23 1on0 s ALA 80 Ca -0.02 -3.07 -0.23 0.00 0.00 0.00 0.00 51.96 48.64 1on0 s ALA 80 Cb -0.14 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 1on0 s ALA 80 CO -0.06 -2.25 0.41 -1.91 0.00 0.00 0.00 175.76 171.94 1on0 n GLU 81 N 4.48 0.00 -2.19 0.00 4.07 -1.18 -4.77 120.64 121.05 1on0 n GLU 81 Ca 0.07 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.75 1on0 n GLU 81 Cb 0.45 -0.83 -0.03 0.00 -0.06 0.00 0.00 31.44 30.98 1on0 n GLU 81 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1on0 s PRO 82 N -0.83 3.19 -1.42 5.31 0.04 -1.26 -3.40 135.00 136.63 1on0 s PRO 82 Ca 0.53 0.84 -0.06 0.00 0.04 0.00 0.00 61.00 62.35 1on0 s PRO 82 Cb -0.75 -4.19 0.03 0.00 0.04 0.00 0.00 34.50 29.62 1on0 s PRO 82 CO 0.47 -2.06 0.47 0.39 0.04 0.00 0.00 177.00 176.31 1on0 n GLU 83 N 8.63 -3.89 -1.58 4.56 -0.58 -1.26 -4.86 120.64 121.65 1on0 n GLU 83 Ca 0.18 0.72 -0.52 0.00 -0.42 0.00 0.00 57.16 57.12 1on0 n GLU 83 Cb 0.49 -5.49 -0.06 0.00 -0.57 0.00 0.00 31.44 25.81 1on0 n GLU 83 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1on0 n HIS 84 N -4.16 1.43 0.28 -0.32 -0.00 -1.22 -4.78 115.22 106.46 1on0 n HIS 84 Ca -0.09 0.66 0.10 0.00 -0.00 0.00 0.00 57.72 58.39 1on0 n HIS 84 Cb 0.59 -2.31 0.52 0.00 -0.00 0.00 0.00 29.99 28.80 1on0 n HIS 84 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1on0 h PRO 85 N 4.30 0.00 0.00 1.57 0.13 -1.96 0.36 132.00 136.40 1on0 h PRO 85 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1on0 h PRO 85 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1on0 h PRO 85 CO 0.76 0.00 -0.04 1.04 -0.23 0.00 0.00 178.00 179.53 1on0 n GLN 86 N -2.54 1.85 -3.92 0.86 6.02 -1.26 -4.99 117.38 113.40 1on0 n GLN 86 Ca -0.01 -1.54 -0.29 0.00 -0.01 0.00 0.00 57.00 55.15 1on0 n GLN 86 Cb 0.48 -0.99 0.02 0.00 1.02 0.00 0.00 30.24 30.77 1on0 n GLN 86 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1on0 n GLN 87 N -0.59 -5.09 -3.00 -1.09 3.00 0.13 -4.37 117.38 106.37 1on0 n GLN 87 Ca 0.04 0.57 -0.29 0.00 -0.01 0.00 0.00 57.00 57.30 1on0 n GLN 87 Cb 0.42 -5.35 -0.03 0.00 0.00 0.00 0.00 30.24 25.28 1on0 n GLN 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1on0 s GLU 88 N -6.56 3.71 0.01 -1.09 2.12 -1.26 -1.64 118.70 113.99 1on0 s GLU 88 Ca 0.54 0.29 0.03 0.00 0.36 0.00 0.00 54.97 56.19 1on0 s GLU 88 Cb -0.27 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 1on0 s GLU 88 CO 0.84 0.03 -0.10 0.00 -0.54 0.00 0.00 175.26 175.49 1on0 s ALA 89 N -2.31 0.83 -0.07 6.30 0.00 -0.17 -3.08 121.76 123.27 1on0 s ALA 89 Ca 0.48 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1on0 s ALA 89 Cb -0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1on0 s ALA 89 CO 0.32 0.17 0.13 0.12 0.00 0.00 0.00 175.76 176.50 1on0 s PHE 90 N -0.47 3.49 -0.45 0.00 2.19 -0.24 -0.33 117.98 122.17 1on0 s PHE 90 Ca 0.02 0.39 -0.17 0.00 0.33 0.00 0.00 56.93 57.50 1on0 s PHE 90 Cb -0.05 -1.86 0.04 0.00 -1.31 0.00 0.00 43.02 39.84 1on0 s PHE 90 CO 0.00 0.65 0.44 0.42 1.83 0.00 0.00 175.22 178.57 1on0 s ILE 91 N -1.11 5.11 0.10 3.12 1.01 0.33 -0.45 121.20 129.30 1on0 s ILE 91 Ca 0.19 -0.58 0.13 0.00 0.00 0.00 0.00 60.65 60.39 1on0 s ILE 91 Cb -0.12 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1on0 s ILE 91 CO 0.09 -0.51 1.50 1.88 0.00 0.00 0.00 174.94 177.90 1on0 h TYR 92 N 8.77 0.00 -1.85 3.97 0.05 -0.81 -3.38 116.97 123.73 1on0 h TYR 92 Ca -0.27 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.50 1on0 h TYR 92 Cb 1.11 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.64 1on0 h TYR 92 CO 0.64 0.64 0.30 0.34 -1.05 0.00 0.00 178.16 179.03 1on0 s ASP 93 N -6.61 -0.57 -0.20 3.88 2.15 -0.93 -4.97 116.67 109.42 1on0 s ASP 93 Ca 0.01 0.73 -0.27 0.00 0.43 0.00 0.00 52.55 53.45 1on0 s ASP 93 Cb 0.10 0.61 0.07 0.00 -0.30 0.00 0.00 42.92 43.40 1on0 s ASP 93 CO 0.76 -0.46 0.71 0.12 -0.17 0.00 0.00 175.17 176.12 1on0 s PHE 94 N -0.88 -0.75 0.00 -5.34 5.36 -1.26 -0.47 117.98 114.64 1on0 s PHE 94 Ca -0.06 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1on0 s PHE 94 Cb -0.01 0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.98 1on0 s PHE 94 CO 0.05 -0.45 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 1on0 n GLY 95 N 2.13 0.66 3.32 13.12 0.00 -1.03 -4.98 105.19 118.41 1on0 n GLY 95 Ca -0.16 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 1on0 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1on0 s LEU 96 N 0.00 2.21 0.55 0.99 1.43 -1.26 -0.98 118.68 121.62 1on0 s LEU 96 Ca 0.00 -0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 52.29 1on0 s LEU 96 Cb 0.00 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1on0 s LEU 96 CO 0.00 0.19 1.19 -0.31 0.23 0.00 0.00 176.35 177.65 1on0 s TYR 97 N -0.89 2.54 0.28 0.29 1.51 0.69 -4.85 117.35 116.91 1on0 s TYR 97 Ca 0.10 1.52 -0.00 0.00 -1.01 0.00 0.00 57.07 57.68 1on0 s TYR 97 Cb -0.10 -3.43 0.65 0.00 -0.11 0.00 0.00 41.96 38.97 1on0 s TYR 97 CO 0.03 -1.95 1.63 0.93 -1.11 0.00 0.00 175.55 175.08 1on0 h GLU 98 N 1.20 0.15 -1.31 -0.62 5.08 -1.98 -1.87 114.58 115.22 1on0 h GLU 98 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1on0 h GLU 98 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1on0 h GLU 98 CO 0.57 0.10 0.00 -0.35 -1.00 0.00 0.00 179.01 178.33 1on0 n PRO 99 N -5.29 0.78 0.00 2.33 -0.04 -1.26 -2.69 135.00 128.83 1on0 n PRO 99 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1on0 n PRO 99 Cb 0.64 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 1on0 n PRO 99 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1on0 n TYR 100 N 0.72 0.00 -2.54 0.54 4.01 -0.71 -5.10 117.16 114.08 1on0 n TYR 100 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1on0 n TYR 100 Cb 0.39 0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 1on0 n TYR 100 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1on0 s ARG 101 N 0.00 3.62 0.00 -0.72 0.52 -1.09 -4.26 118.95 117.02 1on0 s ARG 101 Ca 0.00 0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 1on0 s ARG 101 Cb 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1on0 s ARG 101 CO 0.00 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.50 1on0 n GLY 102 N -2.09 0.68 0.00 -3.53 0.00 -1.26 -4.89 105.19 94.10 1on0 n GLY 102 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1on0 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1on0 n LYS 103 N -2.63 3.90 -0.40 1.61 4.76 -1.26 -5.00 118.16 119.14 1on0 n LYS 103 Ca 0.00 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1on0 n LYS 103 Cb 0.00 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1on0 n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1on0 n GLY 104 N 1.40 0.79 0.20 0.72 0.00 -1.26 -4.95 105.19 102.08 1on0 n GLY 104 Ca 0.01 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1on0 n GLY 104 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1on0 h TYR 105 N 0.00 0.00 0.09 1.61 0.05 -1.95 -3.11 116.97 113.67 1on0 h TYR 105 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1on0 h TYR 105 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1on0 h TYR 105 CO 0.00 0.32 -0.32 0.00 -1.05 0.00 0.00 178.16 177.11 1on0 h ALA 106 N 1.68 -0.53 -0.79 3.88 0.00 -1.92 0.66 119.26 122.24 1on0 h ALA 106 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1on0 h ALA 106 Cb 0.65 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1on0 h ALA 106 CO 0.04 -0.86 0.52 -0.22 0.00 0.00 0.00 179.25 178.74 1on0 h LYS 107 N -0.53 0.93 -0.50 0.00 3.64 -1.96 0.49 116.57 118.64 1on0 h LYS 107 Ca 0.04 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1on0 h LYS 107 Cb 0.57 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1on0 h LYS 107 CO -0.20 0.61 -0.12 1.96 -2.27 0.00 0.00 179.45 179.43 1on0 h GLN 108 N 0.95 0.93 -0.77 1.90 4.20 -1.13 -1.92 115.11 119.28 1on0 h GLN 108 Ca 0.32 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1on0 h GLN 108 Cb 0.08 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1on0 h GLN 108 CO -0.10 0.99 0.34 0.00 -0.67 0.00 0.00 178.83 179.40 1on0 h ALA 109 N 1.03 0.99 -0.46 3.87 0.00 0.18 -2.18 119.26 122.69 1on0 h ALA 109 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1on0 h ALA 109 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1on0 h ALA 109 CO 0.05 0.58 0.21 -0.07 0.00 0.00 0.00 179.25 180.02 1on0 h LEU 110 N 1.09 0.58 -0.71 0.00 3.38 -0.50 -1.00 115.31 118.15 1on0 h LEU 110 Ca 0.26 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1on0 h LEU 110 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1on0 h LEU 110 CO -0.03 0.50 -0.60 0.00 0.09 0.00 0.00 178.44 178.41 1on0 h ALA 111 N 1.59 0.91 0.00 1.53 0.00 -0.82 -2.62 119.26 119.86 1on0 h ALA 111 Ca 0.16 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1on0 h ALA 111 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1on0 h ALA 111 CO -0.02 0.74 -0.84 0.00 0.00 0.00 0.00 179.25 179.14 1on0 h ALA 112 N 1.40 0.60 -0.13 0.00 0.00 -0.76 -2.51 119.26 117.87 1on0 h ALA 112 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1on0 h ALA 112 Cb 1.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1on0 h ALA 112 CO 0.08 0.95 0.05 1.25 0.00 0.00 0.00 179.25 181.58 1on0 h LEU 113 N 0.06 0.17 -0.24 0.00 5.85 -1.07 0.48 115.31 120.56 1on0 h LEU 113 Ca -0.03 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1on0 h LEU 113 Cb 1.46 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1on0 h LEU 113 CO 0.12 0.28 0.11 0.44 -0.34 0.00 0.00 178.44 179.05 1on0 h ASP 114 N 0.05 0.16 0.20 1.25 5.19 -1.44 0.35 116.42 122.18 1on0 h ASP 114 Ca 0.04 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1on0 h ASP 114 Cb 0.16 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1on0 h ASP 114 CO -0.00 0.13 -0.12 -0.61 -3.12 0.00 0.00 179.24 175.52 1on0 h GLN 115 N 0.25 -0.29 -0.50 3.56 5.75 -1.25 -0.13 115.11 122.49 1on0 h GLN 115 Ca 0.10 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1on0 h GLN 115 Cb 0.04 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1on0 h GLN 115 CO -0.08 -0.19 0.05 0.00 -2.65 0.00 0.00 178.83 175.96 1on0 h ALA 116 N 0.49 1.15 0.07 3.38 0.00 0.25 -2.29 119.26 122.30 1on0 h ALA 116 Ca -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1on0 h ALA 116 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1on0 h ALA 116 CO 0.03 0.56 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1on0 h ALA 117 N 1.29 -0.09 -0.76 0.00 0.00 -0.12 -3.12 119.26 116.46 1on0 h ALA 117 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1on0 h ALA 117 Cb 0.39 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1on0 h ALA 117 CO 0.01 -0.41 0.51 -0.09 0.00 0.00 0.00 179.25 179.27 1on0 h ARG 118 N -0.38 0.99 -1.94 0.00 2.43 -0.97 -2.05 114.38 112.46 1on0 h ARG 118 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1on0 h ARG 118 Cb 0.33 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1on0 h ARG 118 CO 0.02 0.65 0.00 -1.13 -1.51 0.00 0.00 179.97 178.00 1on0 n SER 119 N -4.43 1.56 -0.04 -3.80 3.41 -0.87 -4.25 113.62 105.20 1on0 n SER 119 Ca 0.09 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1on0 n SER 119 Cb 0.05 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1on0 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1on0 n GLY 121 N 1.65 -1.68 3.71 5.00 0.00 -0.98 -5.11 105.19 107.78 1on0 n GLY 121 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1on0 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1on0 s ILE 122 N 0.00 4.92 -1.19 -0.61 1.01 -0.81 -4.91 121.20 119.61 1on0 s ILE 122 Ca 0.00 1.81 0.12 0.00 0.00 0.00 0.00 60.65 62.58 1on0 s ILE 122 Cb 0.00 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.28 1on0 s ILE 122 CO 0.00 0.16 0.74 0.54 0.00 0.00 0.00 174.94 176.38 1on0 n ARG 123 N 4.13 1.74 -3.69 2.79 5.12 -0.65 -3.85 116.66 122.25 1on0 n ARG 123 Ca 0.04 -0.77 -0.13 0.00 -1.93 0.00 0.00 57.85 55.05 1on0 n ARG 123 Cb 0.51 -1.16 -0.09 0.00 -1.16 0.00 0.00 32.46 30.56 1on0 n ARG 123 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1on0 s LYS 124 N -1.46 0.64 -0.05 5.56 2.20 -1.24 -5.00 119.74 120.40 1on0 s LYS 124 Ca 0.11 0.77 0.04 0.00 -0.36 0.00 0.00 55.97 56.53 1on0 s LYS 124 Cb 0.10 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1on0 s LYS 124 CO 0.28 -0.08 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.52 1on0 s LEU 125 N 0.30 2.60 0.06 5.43 1.43 -1.26 -1.00 118.68 126.25 1on0 s LEU 125 Ca -0.00 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1on0 s LEU 125 Cb -0.04 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 1on0 s LEU 125 CO 0.01 0.33 -0.14 -0.55 0.23 0.00 0.00 176.35 176.22 1on0 s SER 126 N -0.64 1.70 0.14 2.29 0.15 0.55 -4.93 113.70 112.96 1on0 s SER 126 Ca 0.10 -0.57 -0.23 0.00 0.70 0.00 0.00 55.95 55.95 1on0 s SER 126 Cb -0.11 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.20 1on0 s SER 126 CO 0.01 -0.04 0.59 -1.48 1.20 0.00 0.00 173.24 173.52 1on0 s LEU 127 N -1.54 -0.49 -0.04 3.45 0.05 -1.26 0.12 118.68 118.97 1on0 s LEU 127 Ca -0.01 0.02 0.03 0.00 0.05 0.00 0.00 54.13 54.22 1on0 s LEU 127 Cb -0.09 2.53 -0.03 0.00 -2.05 0.00 0.00 46.19 46.55 1on0 s LEU 127 CO 0.02 -0.94 -0.12 -2.28 -0.55 0.00 0.00 176.35 172.48 1on0 s HIS 128 N -3.60 2.77 -0.06 3.48 5.65 -1.26 -5.00 115.29 117.27 1on0 s HIS 128 Ca 0.00 -0.11 -0.03 0.00 0.25 0.00 0.00 55.06 55.18 1on0 s HIS 128 Cb -0.01 -1.64 0.04 0.00 -1.18 0.00 0.00 32.58 29.80 1on0 s HIS 128 CO -0.12 0.25 0.13 0.54 -0.65 0.00 0.00 174.74 174.89 1on0 s VAL 129 N -0.80 -0.14 0.24 0.89 0.11 -1.26 -5.00 120.40 114.44 1on0 s VAL 129 Ca 0.13 0.29 -0.31 0.00 -2.93 0.00 0.00 61.98 59.16 1on0 s VAL 129 Cb -0.11 -0.23 -0.11 0.00 -1.53 0.00 0.00 36.38 34.40 1on0 s VAL 129 CO 0.02 0.12 1.62 -0.36 -3.33 0.00 0.00 175.10 173.17 1on0 s PHE 130 N 1.74 2.86 0.46 1.54 0.40 -1.26 -4.87 117.98 118.84 1on0 s PHE 130 Ca -0.02 0.63 0.22 0.00 -0.60 0.00 0.00 56.93 57.16 1on0 s PHE 130 Cb -0.12 -4.06 1.21 0.00 0.51 0.00 0.00 43.02 40.57 1on0 s PHE 130 CO -0.05 -3.75 1.86 0.00 0.70 0.00 0.00 175.22 173.99 1on0 h ALA 131 N 5.76 2.41 0.00 5.36 0.00 -1.99 0.36 119.26 131.16 1on0 h ALA 131 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1on0 h ALA 131 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1on0 h ALA 131 CO 0.86 -0.69 0.00 -2.39 0.00 0.00 0.00 179.25 177.03 1on0 n HIS 132 N -4.44 0.00 -2.19 0.00 1.44 -1.26 -3.64 115.22 105.12 1on0 n HIS 132 Ca 0.19 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.49 1on0 n HIS 132 Cb 0.79 -0.44 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1on0 n HIS 132 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1on0 n ASN 133 N -1.44 7.28 -0.02 4.39 5.03 0.12 -4.79 115.26 125.83 1on0 n ASN 133 Ca 0.05 -3.22 -0.09 0.00 0.87 0.00 0.00 54.58 52.19 1on0 n ASN 133 Cb 0.16 -1.36 -0.03 0.00 -1.02 0.00 0.00 39.78 37.54 1on0 n ASN 133 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1on0 h GLN 134 N 4.83 -0.29 -0.34 3.52 4.20 -1.81 -0.36 115.11 124.86 1on0 h GLN 134 Ca 0.59 0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.40 1on0 h GLN 134 Cb 0.39 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.16 1on0 h GLN 134 CO 1.47 -0.19 -0.18 1.15 -0.67 0.00 0.00 178.83 180.40 1on0 h THR 135 N -0.30 0.47 -0.13 -0.54 2.02 -1.94 0.21 112.91 112.70 1on0 h THR 135 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1on0 h THR 135 Cb 0.47 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1on0 h THR 135 CO -0.34 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.47 1on0 h ALA 136 N 1.10 1.62 -0.58 6.16 0.00 -1.87 -2.00 119.26 123.69 1on0 h ALA 136 Ca 0.17 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1on0 h ALA 136 Cb 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1on0 h ALA 136 CO -0.42 0.28 -0.00 0.00 0.00 0.00 0.00 179.25 179.10 1on0 h ARG 137 N 0.19 1.01 -0.38 0.00 3.08 0.11 -2.42 114.38 115.97 1on0 h ARG 137 Ca 0.04 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1on0 h ARG 137 Cb 0.27 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1on0 h ARG 137 CO 0.01 0.99 0.18 -0.22 -1.07 0.00 0.00 179.97 179.87 1on0 h LYS 138 N 0.92 0.55 -0.18 0.04 3.11 -0.31 -1.76 116.57 118.95 1on0 h LYS 138 Ca 0.17 -0.08 0.04 0.00 -2.81 0.00 0.00 60.65 57.96 1on0 h LYS 138 Cb 0.54 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.64 1on0 h LYS 138 CO 0.03 0.49 -0.05 1.25 -2.81 0.00 0.00 179.45 178.37 1on0 h LEU 139 N 0.48 -0.17 -0.59 5.20 6.46 -1.23 0.82 115.31 126.28 1on0 h LEU 139 Ca 0.13 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 1on0 h LEU 139 Cb 0.12 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1on0 h LEU 139 CO -0.02 -0.06 0.34 1.88 -0.62 0.00 0.00 178.44 179.96 1on0 h TYR 140 N -0.01 0.64 -0.60 1.25 0.05 -1.26 -0.18 116.97 116.86 1on0 h TYR 140 Ca 0.09 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1on0 h TYR 140 Cb 0.14 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1on0 h TYR 140 CO -0.20 0.34 0.28 0.93 -1.05 0.00 0.00 178.16 178.46 1on0 h GLU 141 N 0.67 0.87 -0.32 4.88 5.08 -0.88 0.71 114.58 125.59 1on0 h GLU 141 Ca 0.25 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1on0 h GLU 141 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1on0 h GLU 141 CO -0.12 0.71 -0.12 1.96 -1.00 0.00 0.00 179.01 180.44 1on0 h GLN 142 N 0.82 0.54 -0.25 2.33 4.20 -0.38 -2.45 115.11 119.93 1on0 h GLN 142 Ca 0.20 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1on0 h GLN 142 Cb 0.14 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1on0 h GLN 142 CO -0.02 0.66 0.00 0.25 -0.67 0.00 0.00 178.83 179.04 1on0 n THR 143 N -4.19 0.33 0.00 -0.54 -2.24 -0.12 -4.91 114.28 102.60 1on0 n THR 143 Ca 0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1on0 n THR 143 Cb 0.33 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1on0 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on0 n GLY 144 N 0.87 2.72 3.75 3.38 0.00 -0.92 -5.05 105.19 109.94 1on0 n GLY 144 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1on0 n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1on0 s PHE 145 N -2.41 2.38 0.04 1.61 0.08 0.21 -4.96 117.98 114.93 1on0 s PHE 145 Ca 0.00 1.43 0.04 0.00 0.12 0.00 0.00 56.93 58.52 1on0 s PHE 145 Cb 0.00 -3.69 -0.02 0.00 -0.57 0.00 0.00 43.02 38.74 1on0 s PHE 145 CO 0.00 -2.59 -0.13 -0.65 -0.10 0.00 0.00 175.22 171.76 1on0 s GLN 146 N -2.95 0.83 0.38 0.44 -0.21 -1.26 -4.17 119.66 112.71 1on0 s GLN 146 Ca 0.72 -0.74 -0.26 0.00 0.02 0.00 0.00 55.36 55.10 1on0 s GLN 146 Cb -0.37 -0.80 -0.09 0.00 1.00 0.00 0.00 33.01 32.75 1on0 s GLN 146 CO 0.43 0.19 1.15 -1.21 -2.12 0.00 0.00 175.29 173.74 1on0 s GLU 147 N -1.20 4.18 0.00 2.91 2.02 -1.26 -4.94 118.70 120.41 1on0 s GLU 147 Ca -0.00 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1on0 s GLU 147 Cb -0.08 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1on0 s GLU 147 CO 0.01 -0.20 0.00 0.25 0.02 0.00 0.00 175.26 175.34 1on0 n THR 148 N 0.29 0.00 -3.99 3.63 -2.24 -1.26 -5.08 114.28 105.63 1on0 n THR 148 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1on0 n THR 148 Cb 0.46 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.13 1on0 n THR 148 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1on0 s ASP 149 N -3.27 0.34 -0.02 3.42 1.01 -1.26 -5.15 116.67 111.74 1on0 s ASP 149 Ca 0.00 -0.47 -0.00 0.00 0.71 0.00 0.00 52.55 52.79 1on0 s ASP 149 Cb 0.00 0.08 0.02 0.00 1.01 0.00 0.00 42.92 44.03 1on0 s ASP 149 CO 0.00 -0.26 0.03 -0.69 0.21 0.00 0.00 175.17 174.46 1on0 s VAL 150 N -1.32 -0.05 0.41 -1.27 1.01 -1.26 -5.11 120.40 112.81 1on0 s VAL 150 Ca -0.13 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.09 1on0 s VAL 150 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1on0 s VAL 150 CO -0.01 0.07 0.39 -0.69 0.00 0.00 0.00 175.10 174.86 1on0 s VAL 151 N 0.83 2.80 -1.32 2.92 1.01 -1.26 -5.26 120.40 120.11 1on0 s VAL 151 Ca -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1on0 s VAL 151 Cb -0.10 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1on0 s VAL 151 CO -0.02 -0.02 0.00 -1.54 0.00 0.00 0.00 175.10 173.52 1on0 n SER 153 N -1.57 0.00 -3.64 3.32 3.41 -1.26 -5.03 113.62 108.85 1on0 n SER 153 Ca 0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.60 1on0 n SER 153 Cb 0.61 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1on0 n SER 153 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1on0 s LYS 154 N -1.88 0.21 0.22 4.33 -2.85 -1.26 -5.16 119.74 113.35 1on0 s LYS 154 Ca 0.00 0.21 -0.19 0.00 -1.00 0.00 0.00 55.97 54.99 1on0 s LYS 154 Cb 0.00 0.10 -0.08 0.00 -2.06 0.00 0.00 37.83 35.79 1on0 s LYS 154 CO 0.00 -0.03 0.71 0.15 0.10 0.00 0.00 175.35 176.28 1on0 s LYS 155 N -0.08 4.24 0.00 1.78 -0.14 -1.26 -5.09 119.74 119.20 1on0 s LYS 155 Ca 0.06 0.85 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 1on0 s LYS 155 Cb -0.04 -2.89 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 1on0 s LYS 155 CO -0.11 0.40 0.00 1.28 -0.76 0.00 0.00 175.35 176.16 1on0 n LEU 156 N 0.75 0.00 0.00 3.17 4.32 -1.26 -5.39 117.00 118.59 1on0 n LEU 156 Ca -0.03 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.04 1on0 n LEU 156 Cb 0.51 0.00 0.47 0.00 -1.62 0.00 0.00 43.42 42.78 1on0 n LEU 156 CO 0.43 0.00 0.67 0.18 -1.22 0.00 0.00 177.39 177.45