#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1b s HIS 2 N 0.00 2.79 0.43 1.43 5.04 -1.26 -4.91 115.29 118.81 1g1b s HIS 2 Ca 0.00 1.50 0.11 0.00 -1.54 0.00 0.00 55.06 55.13 1g1b s HIS 2 Cb 0.00 -2.99 0.93 0.00 0.04 0.00 0.00 32.58 30.56 1g1b s HIS 2 CO 0.00 -1.55 2.01 -1.35 -2.34 0.00 0.00 174.74 171.50 1g1b h PRO 3 N -0.83 0.24 -0.10 2.88 0.11 -2.06 -2.30 132.00 129.94 1g1b h PRO 3 Ca -0.44 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1g1b h PRO 3 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1g1b h PRO 3 CO 0.54 0.27 0.07 0.00 -0.21 0.00 0.00 178.00 178.67 1g1b h ALA 4 N 1.76 2.00 -0.05 -0.75 0.00 -1.99 -0.49 119.26 119.75 1g1b h ALA 4 Ca 0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1g1b h ALA 4 Cb 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1g1b h ALA 4 CO 0.00 -0.02 -0.89 -0.07 0.00 0.00 0.00 179.25 178.28 1g1b h LEU 5 N 0.07 0.68 -0.33 0.00 -0.00 -1.78 -0.77 115.31 113.19 1g1b h LEU 5 Ca 0.04 -0.51 -0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1g1b h LEU 5 Cb 0.07 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 1g1b h LEU 5 CO -0.01 1.29 0.20 0.74 -0.00 0.00 0.00 178.44 180.67 1g1b h THR 6 N 0.34 1.12 0.00 0.22 2.02 -1.20 0.26 112.91 115.66 1g1b h THR 6 Ca -0.08 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1g1b h THR 6 Cb 1.52 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1g1b h THR 6 CO 0.16 0.12 -0.19 -0.61 0.37 0.00 0.00 175.52 175.37 1g1b h GLN 7 N 0.43 0.00 -0.15 6.66 4.15 -1.01 -2.01 115.11 123.18 1g1b h GLN 7 Ca 0.12 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.37 1g1b h GLN 7 Cb 0.02 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.71 1g1b h GLN 7 CO -0.02 0.19 -0.59 1.25 -1.93 0.00 0.00 178.83 177.73 1g1b h LEU 8 N 0.00 0.77 0.00 -2.39 6.46 0.12 -2.99 115.31 117.27 1g1b h LEU 8 Ca -0.00 -0.62 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 1g1b h LEU 8 Cb 0.39 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1g1b h LEU 8 CO 0.02 1.26 0.00 0.54 -0.62 0.00 0.00 178.44 179.64 1g1b n ARG 9 N -4.12 0.31 -0.19 1.25 1.74 0.79 -2.94 116.66 113.50 1g1b n ARG 9 Ca -0.07 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.12 1g1b n ARG 9 Cb 0.64 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.85 1g1b n ARG 9 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g1b n ALA 10 N -1.34 2.44 -1.76 7.54 0.00 -0.81 -4.99 120.51 121.59 1g1b n ALA 10 Ca 0.12 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 1g1b n ALA 10 Cb 0.27 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1g1b n ALA 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g1b s LEU 11 N -1.40 4.35 -0.29 0.00 1.43 -1.15 -4.84 118.68 116.78 1g1b s LEU 11 Ca 0.37 2.94 -0.11 0.00 -1.03 0.00 0.00 54.13 56.31 1g1b s LEU 11 Cb 0.21 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1g1b s LEU 11 CO 0.29 -0.92 0.19 -0.13 0.23 0.00 0.00 176.35 176.01 1g1b s ARG 12 N -0.39 3.87 -0.70 1.70 0.52 -0.27 -4.83 118.95 118.85 1g1b s ARG 12 Ca 0.64 -0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.47 1g1b s ARG 12 Cb -0.48 -3.66 0.18 0.00 0.52 0.00 0.00 34.95 31.51 1g1b s ARG 12 CO 0.47 -0.21 0.53 0.71 0.02 0.00 0.00 175.30 176.81 1g1b s TYR 13 N 1.75 3.54 -0.26 -0.53 1.51 -1.26 -0.78 117.35 121.31 1g1b s TYR 13 Ca 0.07 -2.97 -0.21 0.00 -1.01 0.00 0.00 57.07 52.95 1g1b s TYR 13 Cb -0.16 -3.08 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 1g1b s TYR 13 CO 0.10 -0.75 0.66 0.00 -1.11 0.00 0.00 175.55 174.45 1g1b n LYS 15 N 5.78 0.00 -2.64 0.00 4.81 -1.26 -4.21 118.16 120.63 1g1b n LYS 15 Ca 0.00 0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 1g1b n LYS 15 Cb 0.49 -1.58 -0.03 0.00 0.02 0.00 0.00 35.03 33.93 1g1b n LYS 15 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1g1b s GLU 16 N -1.39 3.24 -0.30 1.64 2.02 -1.26 -4.75 118.70 117.90 1g1b s GLU 16 Ca 0.00 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 1g1b s GLU 16 Cb 0.00 -4.38 -0.02 0.00 0.10 0.00 0.00 34.13 29.82 1g1b s GLU 16 CO 0.00 -2.06 1.78 0.42 0.02 0.00 0.00 175.26 175.41 1g1b s ILE 17 N 5.10 3.50 0.58 -1.63 1.01 -1.26 -4.88 121.20 123.62 1g1b s ILE 17 Ca 0.33 0.52 -0.19 0.00 0.00 0.00 0.00 60.65 61.31 1g1b s ILE 17 Cb -0.09 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 1g1b s ILE 17 CO 0.09 -0.37 0.88 -0.81 0.00 0.00 0.00 174.94 174.73 1g1b n PRO 18 N 8.28 0.86 -2.32 2.79 -0.04 -1.26 -4.81 135.00 138.50 1g1b n PRO 18 Ca 0.22 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.64 1g1b n PRO 18 Cb 0.46 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 1g1b n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1g1b n ALA 19 N -1.61 3.02 -2.00 0.55 0.00 -1.26 -4.95 120.51 114.26 1g1b n ALA 19 Ca 0.13 -3.54 -0.18 0.00 0.00 0.00 0.00 53.44 49.84 1g1b n ALA 19 Cb 0.47 -3.56 0.02 0.00 0.00 0.00 0.00 19.45 16.38 1g1b n ALA 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g1b s LEU 20 N 6.45 3.52 0.45 0.00 1.43 -1.26 -5.07 118.68 124.20 1g1b s LEU 20 Ca 0.59 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 1g1b s LEU 20 Cb 0.03 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.57 1g1b s LEU 20 CO 0.09 -0.91 1.44 1.51 0.23 0.00 0.00 176.35 178.71 1g1b s ASP 21 N -4.40 5.89 0.42 2.29 -4.77 -1.26 -4.79 116.67 110.05 1g1b s ASP 21 Ca 0.56 2.95 0.19 0.00 -3.30 0.00 0.00 52.55 52.96 1g1b s ASP 21 Cb -0.10 -2.66 1.13 0.00 -1.09 0.00 0.00 42.92 40.21 1g1b s ASP 21 CO 0.35 -1.17 1.80 -0.65 0.70 0.00 0.00 175.17 176.20 1g1b h PRO 22 N 2.37 0.36 0.11 2.11 0.11 -1.98 -1.97 132.00 133.10 1g1b h PRO 22 Ca -0.51 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.31 1g1b h PRO 22 Cb 1.26 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1g1b h PRO 22 CO 0.61 0.24 -1.18 0.37 -0.21 0.00 0.00 178.00 177.83 1g1b h GLN 23 N 0.37 0.33 -0.63 1.05 -0.00 -1.99 -1.16 115.11 113.08 1g1b h GLN 23 Ca 0.55 -0.50 -0.02 0.00 -0.00 0.00 0.00 58.65 58.69 1g1b h GLN 23 Cb 1.45 0.17 -0.03 0.00 0.00 0.00 0.00 27.48 29.08 1g1b h GLN 23 CO -0.24 1.21 0.33 1.25 0.00 0.00 0.00 178.83 181.39 1g1b h LEU 24 N 0.12 0.80 -1.22 -2.39 5.85 -1.83 -1.84 115.31 114.80 1g1b h LEU 24 Ca -0.13 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1g1b h LEU 24 Cb 1.88 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1g1b h LEU 24 CO 0.20 0.68 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.78 1g1b h LEU 25 N 0.86 0.37 -0.73 2.25 3.38 -1.37 0.13 115.31 120.20 1g1b h LEU 25 Ca 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1g1b h LEU 25 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1g1b h LEU 25 CO -0.03 0.53 0.35 -0.78 0.09 0.00 0.00 178.44 178.59 1g1b h ASP 26 N 0.36 0.97 0.29 -0.43 3.58 -0.58 -0.42 116.42 120.18 1g1b h ASP 26 Ca 0.07 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1g1b h ASP 26 Cb 0.44 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1g1b h ASP 26 CO 0.03 0.83 -0.14 -0.50 -2.88 0.00 0.00 179.24 176.58 1g1b h TRP 27 N 1.03 -0.36 -0.52 0.28 4.06 -0.52 -2.94 115.95 116.99 1g1b h TRP 27 Ca 0.25 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.22 1g1b h TRP 27 Cb 0.13 0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.38 1g1b h TRP 27 CO 0.01 -0.01 0.34 -0.07 -3.56 0.00 0.00 178.44 175.16 1g1b h LEU 28 N -0.85 0.52 -2.79 -4.49 3.38 -0.72 -2.76 115.31 107.59 1g1b h LEU 28 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g1b h LEU 28 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1g1b h LEU 28 CO 0.07 0.36 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1g1b n LEU 29 N -4.47 3.75 -4.67 1.67 4.77 -0.17 -4.99 117.00 112.89 1g1b n LEU 29 Ca 0.06 -2.01 -0.45 0.00 -0.03 0.00 0.00 56.01 53.58 1g1b n LEU 29 Cb 0.13 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1g1b n LEU 29 CO 0.35 0.93 0.98 -0.11 -1.33 0.00 0.00 177.39 178.21 1g1b n LEU 30 N 1.39 3.08 -3.68 2.23 7.94 -1.05 -4.85 117.00 122.07 1g1b n LEU 30 Ca 0.22 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.86 1g1b n LEU 30 Cb 0.59 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.11 1g1b n LEU 30 CO 0.15 -0.53 1.95 1.21 -1.11 0.00 0.00 177.39 179.06 1g1b n GLU 31 N 1.81 4.47 -3.70 1.96 2.13 -1.26 -4.85 120.64 121.19 1g1b n GLU 31 Ca 0.11 -3.83 0.02 0.00 0.66 0.00 0.00 57.16 54.11 1g1b n GLU 31 Cb 0.32 -2.67 -0.00 0.00 0.27 0.00 0.00 31.44 29.36 1g1b n GLU 31 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1g1b s ASP 32 N -0.09 -0.04 0.99 4.31 -1.08 -1.26 -5.00 116.67 114.50 1g1b s ASP 32 Ca 0.44 -0.17 -0.16 0.00 -0.52 0.00 0.00 52.55 52.15 1g1b s ASP 32 Cb 0.14 0.17 0.19 0.00 -1.46 0.00 0.00 42.92 41.97 1g1b s ASP 32 CO -0.05 -0.33 1.23 -0.94 0.52 0.00 0.00 175.17 175.61 1g1b s SER 33 N -3.16 2.89 0.00 -0.34 1.04 -1.26 -4.96 113.70 107.90 1g1b s SER 33 Ca 0.17 0.52 0.27 0.00 0.48 0.00 0.00 55.95 57.39 1g1b s SER 33 Cb 0.03 -0.74 0.85 0.00 0.10 0.00 0.00 66.02 66.27 1g1b s SER 33 CO -0.03 -2.89 1.64 0.23 0.98 0.00 0.00 173.24 173.17 1g1b n MET 34 N -3.92 0.38 -0.08 4.02 2.81 -1.26 -4.61 117.12 114.46 1g1b n MET 34 Ca 0.13 -0.18 -0.14 0.00 -1.81 0.00 0.00 57.70 55.70 1g1b n MET 34 Cb 0.60 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.51 1g1b n MET 34 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1g1b h THR 35 N 0.43 0.01 -0.33 2.03 2.02 -1.93 0.31 112.91 115.45 1g1b h THR 35 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1g1b h THR 35 Cb 0.46 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1g1b h THR 35 CO 0.00 0.00 -0.40 0.11 0.37 0.00 0.00 175.52 175.60 1g1b h LYS 36 N -0.48 0.80 -0.04 6.66 1.79 -1.90 -1.26 116.57 122.15 1g1b h LYS 36 Ca 0.06 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 58.02 1g1b h LYS 36 Cb 0.64 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1g1b h LYS 36 CO -0.52 1.05 -0.38 0.00 -1.08 0.00 0.00 179.45 178.53 1g1b h ARG 37 N 0.65 0.08 -0.27 3.15 2.47 -1.83 -0.68 114.38 117.95 1g1b h ARG 37 Ca 0.05 -0.03 -0.16 0.00 -1.26 0.00 0.00 59.98 58.58 1g1b h ARG 37 Cb 0.97 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.28 1g1b h ARG 37 CO 0.09 0.45 -0.46 0.74 0.56 0.00 0.00 179.97 181.35 1g1b h PHE 38 N 0.07 0.86 -0.52 3.04 0.04 -0.05 -2.79 116.94 117.58 1g1b h PHE 38 Ca 0.01 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 1g1b h PHE 38 Cb 0.70 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1g1b h PHE 38 CO 0.00 1.04 0.23 0.93 -0.60 0.00 0.00 178.31 179.91 1g1b h GLU 39 N 0.56 0.74 0.00 1.51 5.08 -0.77 -0.96 114.58 120.74 1g1b h GLU 39 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1g1b h GLU 39 Cb 1.02 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1g1b h GLU 39 CO 0.10 0.59 0.13 0.37 -1.00 0.00 0.00 179.01 179.20 1g1b h GLN 40 N 0.74 0.00 0.00 2.33 4.15 -0.85 -0.12 115.11 121.36 1g1b h GLN 40 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1g1b h GLN 40 Cb 0.11 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1g1b h GLN 40 CO -0.02 0.00 0.00 1.04 -1.93 0.00 0.00 178.83 177.92 1g1b n GLN 41 N -2.52 0.79 -2.66 1.69 1.13 -0.37 -4.85 117.38 110.59 1g1b n GLN 41 Ca -0.02 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.01 1g1b n GLN 41 Cb 0.17 -1.28 0.01 0.00 0.11 0.00 0.00 30.24 29.26 1g1b n GLN 41 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g1b n GLY 42 N 0.45 0.72 3.13 1.08 0.00 -0.06 -5.05 105.19 105.46 1g1b n GLY 42 Ca 0.11 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1g1b n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1b s LYS 43 N -5.18 0.58 -0.10 1.61 1.02 -1.22 -5.04 119.74 111.41 1g1b s LYS 43 Ca 0.09 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1g1b s LYS 43 Cb -0.04 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 1g1b s LYS 43 CO 0.11 -0.15 1.45 0.99 -0.92 0.00 0.00 175.35 176.83 1g1b s THR 44 N -2.16 3.91 -0.22 2.17 2.01 -1.26 -4.55 115.64 115.54 1g1b s THR 44 Ca -0.09 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.93 1g1b s THR 44 Cb -0.03 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1g1b s THR 44 CO -0.02 -0.09 0.18 -0.69 -0.69 0.00 0.00 174.62 173.32 1g1b s VAL 45 N 3.59 5.36 0.20 3.82 1.01 -1.26 -0.55 120.40 132.56 1g1b s VAL 45 Ca 0.64 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.90 1g1b s VAL 45 Cb -0.28 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1g1b s VAL 45 CO 0.23 0.37 0.03 -0.94 0.00 0.00 0.00 175.10 174.79 1g1b s SER 46 N 0.79 1.25 -0.18 3.32 1.04 -0.48 -4.94 113.70 114.50 1g1b s SER 46 Ca 0.09 -1.24 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 1g1b s SER 46 Cb -0.13 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 1g1b s SER 46 CO 0.03 -0.61 -0.05 -0.69 0.98 0.00 0.00 173.24 172.89 1g1b s VAL 47 N -3.67 3.54 -0.40 5.02 1.01 -1.26 -1.09 120.40 123.55 1g1b s VAL 47 Ca 0.29 -0.46 -0.15 0.00 0.00 0.00 0.00 61.98 61.65 1g1b s VAL 47 Cb 0.07 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1g1b s VAL 47 CO 0.07 0.46 0.31 -0.89 0.00 0.00 0.00 175.10 175.06 1g1b s THR 48 N 0.87 5.24 -0.02 3.92 2.01 -0.40 -4.89 115.64 122.36 1g1b s THR 48 Ca -0.01 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 1g1b s THR 48 Cb -0.15 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 1g1b s THR 48 CO 0.01 -0.30 1.11 -0.32 -0.69 0.00 0.00 174.62 174.43 1g1b s MET 49 N 1.75 4.44 -0.21 4.92 1.75 -1.26 -1.56 119.30 129.13 1g1b s MET 49 Ca 0.06 1.58 -0.16 0.00 -1.25 0.00 0.00 55.69 55.92 1g1b s MET 49 Cb -0.19 -3.48 -0.09 0.00 2.84 0.00 0.00 34.83 33.91 1g1b s MET 49 CO 0.11 -0.28 -0.25 -0.89 -0.65 0.00 0.00 175.02 173.06 1g1b n ILE 50 N 4.26 1.50 -3.59 10.11 2.08 -0.28 -4.97 119.36 128.47 1g1b n ILE 50 Ca 0.09 -0.03 -0.09 0.00 0.56 0.00 0.00 62.75 63.28 1g1b n ILE 50 Cb 0.48 -2.18 -0.05 0.00 -0.75 0.00 0.00 39.64 37.14 1g1b n ILE 50 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1g1b s ARG 51 N -2.60 0.52 -0.04 0.38 1.70 -0.98 -5.00 118.95 112.93 1g1b s ARG 51 Ca -0.29 0.21 -0.28 0.00 -0.47 0.00 0.00 55.73 54.89 1g1b s ARG 51 Cb 0.07 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.76 1g1b s ARG 51 CO 0.43 -0.14 0.63 -1.83 -1.08 0.00 0.00 175.30 173.30 1g1b s GLU 52 N -0.83 1.01 0.00 3.89 -1.05 -1.26 -0.11 118.70 120.36 1g1b s GLU 52 Ca 0.00 0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1g1b s GLU 52 Cb -0.01 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1g1b s GLU 52 CO -0.01 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.29 1g1b n GLY 53 N 0.92 -1.24 3.74 -3.83 0.00 -0.77 -5.00 105.19 99.01 1g1b n GLY 53 Ca -0.19 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1g1b n GLY 53 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g1b s PHE 54 N -1.76 3.38 0.20 1.61 0.40 -1.26 -1.17 117.98 119.39 1g1b s PHE 54 Ca 0.00 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 1g1b s PHE 54 Cb 0.00 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.02 1g1b s PHE 54 CO 0.00 -1.31 0.08 0.14 0.70 0.00 0.00 175.22 174.83 1g1b s VAL 55 N -0.24 0.32 0.47 -0.44 -7.23 0.11 -4.91 120.40 108.48 1g1b s VAL 55 Ca 0.52 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1g1b s VAL 55 Cb -0.34 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.25 1g1b s VAL 55 CO 0.39 -0.18 0.61 -1.61 -0.31 0.00 0.00 175.10 174.00 1g1b s GLU 56 N -4.05 2.61 0.48 4.82 2.02 -1.26 -0.73 118.70 122.59 1g1b s GLU 56 Ca 0.33 -1.43 0.29 0.00 0.02 0.00 0.00 54.97 54.18 1g1b s GLU 56 Cb 0.07 -2.66 1.36 0.00 0.10 0.00 0.00 34.13 33.00 1g1b s GLU 56 CO 0.09 -0.46 1.79 1.96 0.02 0.00 0.00 175.26 178.66 1g1b h GLN 57 N 0.54 0.16 0.00 1.61 4.20 -1.83 0.88 115.11 120.68 1g1b h GLN 57 Ca -0.37 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1g1b h GLN 57 Cb 1.28 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1g1b h GLN 57 CO 0.46 0.11 0.00 0.27 -0.67 0.00 0.00 178.83 178.99 1g1b n ASN 58 N -4.39 0.16 -0.91 1.46 6.94 -1.26 -1.99 115.26 115.27 1g1b n ASN 58 Ca 0.26 0.56 0.09 0.00 -0.02 0.00 0.00 54.58 55.46 1g1b n ASN 58 Cb 1.09 -0.59 0.19 0.00 -2.36 0.00 0.00 39.78 38.12 1g1b n ASN 58 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1g1b n GLU 59 N -1.70 2.42 -2.84 -3.83 1.02 0.30 -4.62 120.64 111.40 1g1b n GLU 59 Ca 0.01 -2.13 -0.16 0.00 -0.02 0.00 0.00 57.16 54.86 1g1b n GLU 59 Cb 0.08 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1g1b n GLU 59 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1g1b n ILE 60 N 1.05 0.96 -0.22 -3.67 -5.35 -0.84 -4.90 119.36 106.39 1g1b n ILE 60 Ca 0.16 -4.03 0.09 0.00 -0.27 0.00 0.00 62.75 58.70 1g1b n ILE 60 Cb 0.50 -0.07 0.36 0.00 -1.74 0.00 0.00 39.64 38.70 1g1b n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1g1b h PRO 61 N 2.95 0.71 -0.12 6.28 0.13 -1.82 0.14 132.00 140.27 1g1b h PRO 61 Ca 0.04 -0.04 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 1g1b h PRO 61 Cb 1.02 -0.16 0.01 0.00 0.13 0.00 0.00 31.00 31.99 1g1b h PRO 61 CO 0.57 0.47 -0.80 0.93 -0.23 0.00 0.00 178.00 178.95 1g1b h GLU 62 N 0.73 0.68 0.00 0.86 3.07 -1.96 -3.32 114.58 114.64 1g1b h GLU 62 Ca 0.37 -0.57 -0.17 0.00 -0.50 0.00 0.00 59.36 58.49 1g1b h GLU 62 Cb 0.45 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1g1b h GLU 62 CO -0.14 1.19 -1.06 0.93 -1.40 0.00 0.00 179.01 178.52 1g1b h GLU 63 N 0.45 0.00 -0.52 2.33 3.07 -1.89 -3.40 114.58 114.63 1g1b h GLU 63 Ca -0.05 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.91 1g1b h GLU 63 Cb 1.41 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 29.22 1g1b h GLU 63 CO 0.16 0.53 -0.16 1.25 -1.40 0.00 0.00 179.01 179.38 1g1b h LEU 64 N 0.00 -0.59 -1.28 1.33 5.85 -0.84 0.24 115.31 120.02 1g1b h LEU 64 Ca -0.09 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1g1b h LEU 64 Cb 1.61 0.36 0.00 0.00 0.37 0.00 0.00 40.66 43.00 1g1b h LEU 64 CO 0.07 -0.20 0.00 -2.65 -0.34 0.00 0.00 178.44 175.32 1g1b n PRO 65 N -5.39 0.15 -0.00 5.25 -0.02 -1.26 -2.57 135.00 131.15 1g1b n PRO 65 Ca 0.05 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 1g1b n PRO 65 Cb 0.29 -1.94 0.07 0.00 -0.02 0.00 0.00 33.50 31.90 1g1b n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1g1b n LEU 66 N -2.26 2.38 -4.35 2.45 4.77 0.82 -5.00 117.00 115.81 1g1b n LEU 66 Ca -0.01 -1.01 -0.18 0.00 -0.03 0.00 0.00 56.01 54.79 1g1b n LEU 66 Cb 0.08 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1g1b n LEU 66 CO 0.12 0.43 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.54 1g1b s LEU 67 N -1.36 2.09 0.72 2.23 1.43 -1.06 -5.01 118.68 117.72 1g1b s LEU 67 Ca 0.19 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1g1b s LEU 67 Cb 0.14 -0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.16 1g1b s LEU 67 CO 0.20 -0.57 1.10 -2.84 0.23 0.00 0.00 176.35 174.48 1g1b s PRO 68 N -3.90 2.49 -0.35 1.29 0.02 -1.26 -4.91 135.00 128.38 1g1b s PRO 68 Ca 0.31 1.26 -0.21 0.00 0.02 0.00 0.00 61.00 62.38 1g1b s PRO 68 Cb 0.07 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1g1b s PRO 68 CO 0.11 -1.48 0.69 0.15 -0.33 0.00 0.00 177.00 176.14 1g1b s LYS 69 N -4.57 3.72 0.34 5.54 -0.14 -1.26 -5.00 119.74 118.37 1g1b s LYS 69 Ca 0.64 0.16 0.04 0.00 -1.36 0.00 0.00 55.97 55.45 1g1b s LYS 69 Cb -0.19 -3.80 -0.04 0.00 -1.68 0.00 0.00 37.83 32.13 1g1b s LYS 69 CO 0.50 -0.76 0.15 -1.21 -0.76 0.00 0.00 175.35 173.27 1g1b s GLU 70 N 2.83 1.70 0.17 1.68 2.02 -1.26 -5.06 118.70 120.78 1g1b s GLU 70 Ca 0.27 -1.99 0.25 0.00 0.02 0.00 0.00 54.97 53.52 1g1b s GLU 70 Cb -0.14 -0.25 0.52 0.00 0.10 0.00 0.00 34.13 34.35 1g1b s GLU 70 CO 0.15 -0.46 1.51 0.66 0.02 0.00 0.00 175.26 177.14 1g1b h SER 71 N 2.09 0.00 -4.34 -0.19 4.64 -1.96 -3.43 113.55 110.36 1g1b h SER 71 Ca -0.34 -0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 1g1b h SER 71 Cb 1.25 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.13 1g1b h SER 71 CO 0.53 0.06 0.03 -0.60 -0.87 0.00 0.00 176.83 175.97 1g1b s ARG 72 N -3.15 0.80 0.06 4.77 3.52 -1.26 -4.56 118.95 119.13 1g1b s ARG 72 Ca 0.08 0.59 0.02 0.00 -0.13 0.00 0.00 55.73 56.29 1g1b s ARG 72 Cb 0.12 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.87 1g1b s ARG 72 CO 0.67 -0.16 -0.07 0.71 -0.81 0.00 0.00 175.30 175.64 1g1b s TYR 73 N -0.24 0.71 -0.20 5.12 1.51 0.10 -1.64 117.35 122.71 1g1b s TYR 73 Ca -0.04 -0.66 -0.16 0.00 -1.01 0.00 0.00 57.07 55.20 1g1b s TYR 73 Cb -0.03 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1g1b s TYR 73 CO 0.04 -0.13 0.40 -0.46 -1.11 0.00 0.00 175.55 174.29 1g1b s TRP 74 N -2.23 3.38 -0.20 2.71 -0.11 0.21 0.10 118.94 122.80 1g1b s TRP 74 Ca -0.03 0.63 -0.02 0.00 1.22 0.00 0.00 56.10 57.90 1g1b s TRP 74 Cb -0.04 -2.52 -0.00 0.00 -1.50 0.00 0.00 33.47 29.40 1g1b s TRP 74 CO -0.02 0.01 -0.09 -1.17 -4.62 0.00 0.00 176.95 171.06 1g1b s LEU 75 N 1.25 2.68 -0.11 5.86 2.96 -0.32 0.71 118.68 131.71 1g1b s LEU 75 Ca 0.19 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1g1b s LEU 75 Cb -0.15 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1g1b s LEU 75 CO 0.08 -0.01 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.33 1g1b s ARG 76 N 1.37 2.47 -0.12 1.98 3.52 -0.16 -1.85 118.95 126.17 1g1b s ARG 76 Ca 0.05 -0.66 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1g1b s ARG 76 Cb -0.14 -2.04 0.01 0.00 -1.56 0.00 0.00 34.95 31.22 1g1b s ARG 76 CO -0.06 -0.02 -0.16 -1.21 -0.81 0.00 0.00 175.30 173.04 1g1b s GLU 77 N 0.87 2.37 0.17 5.12 2.02 0.85 -0.88 118.70 129.21 1g1b s GLU 77 Ca -0.08 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1g1b s GLU 77 Cb -0.15 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 1g1b s GLU 77 CO -0.00 -0.07 0.17 0.96 0.02 0.00 0.00 175.26 176.33 1g1b s ILE 78 N 1.00 0.06 -0.13 -1.63 -5.25 0.14 -1.12 121.20 114.26 1g1b s ILE 78 Ca -0.06 -1.77 0.00 0.00 -0.99 0.00 0.00 60.65 57.84 1g1b s ILE 78 Cb -0.15 -2.13 -0.01 0.00 2.95 0.00 0.00 42.46 43.12 1g1b s ILE 78 CO -0.02 -0.26 -0.14 -0.76 -1.79 0.00 0.00 174.94 171.97 1g1b s LEU 79 N -3.06 2.65 -0.23 0.37 1.43 -0.60 -0.30 118.68 118.94 1g1b s LEU 79 Ca 0.26 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 1g1b s LEU 79 Cb 0.06 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 1g1b s LEU 79 CO 0.05 0.16 0.26 -0.22 0.23 0.00 0.00 176.35 176.83 1g1b s LEU 80 N 0.40 4.12 0.14 1.79 2.96 0.35 -1.27 118.68 127.16 1g1b s LEU 80 Ca -0.11 0.26 0.08 0.00 -0.22 0.00 0.00 54.13 54.14 1g1b s LEU 80 Cb -0.16 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1g1b s LEU 80 CO 0.05 -0.01 -0.09 0.00 -1.32 0.00 0.00 176.35 174.99 1g1b s ALA 82 N -1.46 2.56 -1.38 0.00 0.00 -0.56 -1.39 121.76 119.54 1g1b s ALA 82 Ca 0.23 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.52 1g1b s ALA 82 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.46 1g1b s ALA 82 CO 0.15 -1.02 0.45 -0.25 0.00 0.00 0.00 175.76 175.08 1g1b n ASP 83 N 4.50 -0.84 0.00 0.00 8.00 0.28 -1.33 116.55 127.16 1g1b n ASP 83 Ca -0.15 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1g1b n ASP 83 Cb 0.44 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.51 1g1b n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g1b n GLY 84 N -1.97 2.03 3.66 0.44 0.00 -1.26 -5.00 105.19 103.09 1g1b n GLY 84 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1g1b n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g1b s GLU 85 N -0.03 4.19 0.14 1.61 2.12 -0.45 -4.96 118.70 121.32 1g1b s GLU 85 Ca 0.00 0.52 -0.31 0.00 0.36 0.00 0.00 54.97 55.54 1g1b s GLU 85 Cb 0.00 -3.58 -0.10 0.00 0.26 0.00 0.00 34.13 30.71 1g1b s GLU 85 CO 0.00 -0.23 1.65 -2.14 -0.54 0.00 0.00 175.26 174.01 1g1b s PRO 86 N 1.88 4.18 -0.07 4.30 0.02 -1.26 -1.50 135.00 142.55 1g1b s PRO 86 Ca 0.26 2.43 0.09 0.00 0.02 0.00 0.00 61.00 63.80 1g1b s PRO 86 Cb -0.16 -3.32 -0.13 0.00 0.02 0.00 0.00 34.50 30.91 1g1b s PRO 86 CO 0.10 -0.70 0.10 0.91 -0.33 0.00 0.00 177.00 177.08 1g1b n TRP 87 N 4.63 0.00 -3.75 6.54 7.02 0.19 -4.64 117.44 127.43 1g1b n TRP 87 Ca 0.15 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.50 1g1b n TRP 87 Cb 0.38 -0.39 -0.09 0.00 -2.42 0.00 0.00 31.31 28.79 1g1b n TRP 87 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1g1b s LEU 88 N -4.37 0.71 -0.12 -0.99 0.20 -0.93 -0.94 118.68 112.25 1g1b s LEU 88 Ca -0.04 0.35 -0.03 0.00 0.69 0.00 0.00 54.13 55.09 1g1b s LEU 88 Cb 0.04 1.30 -0.03 0.00 -0.43 0.00 0.00 46.19 47.07 1g1b s LEU 88 CO 0.41 -0.33 -0.01 0.00 -0.29 0.00 0.00 176.35 176.13 1g1b s ALA 89 N -0.76 3.18 -0.01 5.97 0.00 -0.72 0.13 121.76 129.54 1g1b s ALA 89 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1g1b s ALA 89 Cb -0.04 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1g1b s ALA 89 CO 0.03 0.39 -0.01 0.20 0.00 0.00 0.00 175.76 176.37 1g1b s GLY 90 N -0.24 0.15 -0.11 0.00 0.00 0.58 -1.80 107.32 105.91 1g1b s GLY 90 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1g1b s GLY 90 CO 0.02 0.28 -0.09 -1.60 0.00 0.00 0.00 173.10 171.71 1g1b s ARG 91 N 0.50 1.61 -0.07 2.90 3.52 -0.17 -0.69 118.95 126.55 1g1b s ARG 91 Ca -0.05 -0.30 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 1g1b s ARG 91 Cb -0.07 -1.60 -0.01 0.00 -1.56 0.00 0.00 34.95 31.70 1g1b s ARG 91 CO -0.01 -0.22 -0.23 0.99 -0.81 0.00 0.00 175.30 175.02 1g1b s THR 92 N 1.54 2.23 -0.15 4.11 2.01 -0.06 -0.59 115.64 124.73 1g1b s THR 92 Ca 0.02 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1g1b s THR 92 Cb -0.13 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.57 1g1b s THR 92 CO -0.07 0.57 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.57 1g1b s VAL 93 N -0.09 1.75 -0.20 3.82 1.01 0.88 -0.99 120.40 126.58 1g1b s VAL 93 Ca -0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1g1b s VAL 93 Cb -0.14 -1.61 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1g1b s VAL 93 CO 0.04 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 1g1b s VAL 94 N 1.32 2.54 0.32 2.92 1.01 0.22 -0.69 120.40 128.04 1g1b s VAL 94 Ca 0.03 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1g1b s VAL 94 Cb -0.13 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1g1b s VAL 94 CO -0.10 0.43 1.38 -2.16 0.00 0.00 0.00 175.10 174.65 1g1b s PRO 95 N 1.34 4.28 0.50 2.72 0.04 -1.26 0.68 135.00 143.30 1g1b s PRO 95 Ca 0.04 2.32 0.29 0.00 0.04 0.00 0.00 61.00 63.69 1g1b s PRO 95 Cb -0.14 -3.06 1.40 0.00 0.04 0.00 0.00 34.50 32.74 1g1b s PRO 95 CO -0.09 -0.32 1.83 0.28 0.04 0.00 0.00 177.00 178.75 1g1b h VAL 96 N 3.13 0.50 0.00 -0.36 2.07 -1.67 -0.60 116.25 119.33 1g1b h VAL 96 Ca -0.49 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1g1b h VAL 96 Cb 1.23 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1g1b h VAL 96 CO 0.68 0.02 -0.11 0.77 0.02 0.00 0.00 177.57 178.95 1g1b h SER 97 N 0.12 0.00 1.32 0.57 4.64 -1.89 -1.62 113.55 116.68 1g1b h SER 97 Ca 0.51 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.72 1g1b h SER 97 Cb 1.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.89 1g1b h SER 97 CO -0.08 0.11 -0.55 0.74 -0.87 0.00 0.00 176.83 176.18 1g1b h THR 98 N 0.00 0.98 -0.50 2.95 2.02 -1.41 -3.40 112.91 113.54 1g1b h THR 98 Ca -0.00 -2.26 -0.58 0.00 0.77 0.00 0.00 66.41 64.34 1g1b h THR 98 Cb 0.35 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 1g1b h THR 98 CO 0.01 0.53 2.02 0.18 0.37 0.00 0.00 175.52 178.64 1g1b n LEU 99 N -3.29 4.57 -3.51 2.58 4.77 -0.61 -4.50 117.00 117.00 1g1b n LEU 99 Ca 0.01 -3.61 -0.14 0.00 -0.03 0.00 0.00 56.01 52.25 1g1b n LEU 99 Cb 0.72 -1.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 1g1b n LEU 99 CO 0.41 -0.37 0.54 -0.94 -1.33 0.00 0.00 177.39 175.70 1g1b s SER 100 N 4.84 -0.54 0.96 -1.43 1.04 -1.26 -4.58 113.70 112.73 1g1b s SER 100 Ca 0.58 0.43 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1g1b s SER 100 Cb 0.05 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1g1b s SER 100 CO 0.08 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1g1b n GLY 101 N 0.49 0.97 0.35 7.32 0.00 -1.26 -2.32 105.19 110.73 1g1b n GLY 101 Ca -0.15 -0.64 0.18 0.00 0.00 0.00 0.00 46.02 45.40 1g1b n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g1b h PRO 102 N 0.00 0.00 0.00 1.61 0.13 -1.95 0.16 132.00 131.95 1g1b h PRO 102 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1g1b h PRO 102 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1g1b h PRO 102 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1g1b n GLU 103 N -3.66 0.47 0.32 0.86 4.71 -0.98 -2.48 120.64 119.87 1g1b n GLU 103 Ca 0.02 0.02 0.20 0.00 -0.01 0.00 0.00 57.16 57.39 1g1b n GLU 103 Cb 0.39 -1.50 1.05 0.00 -1.01 0.00 0.00 31.44 30.37 1g1b n GLU 103 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1g1b h LEU 104 N 0.00 0.00 -2.58 -4.62 6.46 -0.92 -1.78 115.31 111.87 1g1b h LEU 104 Ca 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1g1b h LEU 104 Cb 0.22 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1g1b h LEU 104 CO 0.00 0.01 0.10 0.00 -0.62 0.00 0.00 178.44 177.94 1g1b h ALA 105 N 1.99 1.29 0.00 1.25 0.00 -1.69 -2.66 119.26 119.43 1g1b h ALA 105 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1g1b h ALA 105 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g1b h ALA 105 CO 0.00 -0.12 -0.15 -0.07 0.00 0.00 0.00 179.25 178.90 1g1b h LEU 106 N 0.00 0.00 -1.96 0.00 3.38 -1.59 -1.46 115.31 113.69 1g1b h LEU 106 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1g1b h LEU 106 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1g1b h LEU 106 CO -0.00 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1g1b n GLN 107 N -3.53 2.30 -0.14 1.13 10.64 -1.00 -4.26 117.38 122.52 1g1b n GLN 107 Ca -0.01 -1.94 0.05 0.00 -1.83 0.00 0.00 57.00 53.27 1g1b n GLN 107 Cb 0.30 -1.48 0.11 0.00 -0.86 0.00 0.00 30.24 28.32 1g1b n GLN 107 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1g1b n LYS 108 N 1.22 2.70 -0.07 2.61 5.02 -0.57 -4.78 118.16 124.29 1g1b n LYS 108 Ca 0.17 -2.06 -0.10 0.00 -2.02 0.00 0.00 58.31 54.30 1g1b n LYS 108 Cb 0.56 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 1g1b n LYS 108 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1g1b h LEU 109 N 0.99 0.34 0.00 -0.35 3.38 -1.69 -3.47 115.31 114.51 1g1b h LEU 109 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1g1b h LEU 109 Cb 0.80 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1g1b h LEU 109 CO 0.03 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1g1b n GLY 110 N -0.76 2.98 0.00 0.83 0.00 -1.26 -0.44 105.19 106.53 1g1b n GLY 110 Ca -0.03 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1g1b n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g1b n LYS 111 N 13.62 0.36 -2.40 1.61 5.02 -1.26 -4.79 118.16 130.32 1g1b n LYS 111 Ca 0.00 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1g1b n LYS 111 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1g1b n LYS 111 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1g1b s THR 112 N -2.50 4.01 0.05 -0.18 2.01 0.41 -4.03 115.64 115.40 1g1b s THR 112 Ca 0.23 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.35 1g1b s THR 112 Cb 0.15 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1g1b s THR 112 CO 0.33 0.08 0.96 -2.16 -0.69 0.00 0.00 174.62 173.14 1g1b s PRO 113 N 1.36 4.62 0.53 4.92 0.04 -1.26 -4.85 135.00 140.35 1g1b s PRO 113 Ca 0.59 1.41 -0.22 0.00 0.04 0.00 0.00 61.00 62.82 1g1b s PRO 113 Cb -0.29 -3.42 -0.06 0.00 0.04 0.00 0.00 34.50 30.77 1g1b s PRO 113 CO 0.28 0.08 1.38 -1.17 0.04 0.00 0.00 177.00 177.60 1g1b s LEU 114 N 0.54 3.91 -0.18 -3.56 2.96 -1.26 -4.98 118.68 116.11 1g1b s LEU 114 Ca 0.49 2.81 -0.31 0.00 -0.22 0.00 0.00 54.13 56.91 1g1b s LEU 114 Cb -0.22 -4.20 0.14 0.00 0.50 0.00 0.00 46.19 42.42 1g1b s LEU 114 CO 0.28 -1.50 1.11 -0.83 -1.32 0.00 0.00 176.35 174.09 1g1b s GLY 115 N -0.84 -0.21 0.59 7.98 0.00 -1.26 -4.45 107.32 109.12 1g1b s GLY 115 Ca 0.69 2.01 0.31 0.00 0.00 0.00 0.00 44.72 47.74 1g1b s GLY 115 CO 0.50 0.87 2.24 -0.09 0.00 0.00 0.00 173.10 176.63 1g1b h ARG 116 N 2.28 0.00 0.00 2.90 2.43 -1.94 -0.59 114.38 119.46 1g1b h ARG 116 Ca -0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1g1b h ARG 116 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1g1b h ARG 116 CO 0.27 0.02 0.12 0.10 -1.51 0.00 0.00 179.97 178.98 1g1b h TYR 117 N 0.00 0.00 0.00 2.20 -0.00 -1.97 0.19 116.97 117.39 1g1b h TYR 117 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1g1b h TYR 117 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 1g1b h TYR 117 CO 0.00 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.16 177.98 1g1b h LEU 118 N 0.00 0.00 -5.95 0.10 3.38 -1.48 -3.38 115.31 107.98 1g1b h LEU 118 Ca 0.00 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.34 1g1b h LEU 118 Cb 0.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.59 1g1b h LEU 118 CO 0.00 0.01 -0.50 0.49 0.09 0.00 0.00 178.44 178.53 1g1b n PHE 119 N -2.68 3.70 0.52 1.13 3.01 0.66 -4.83 117.46 118.98 1g1b n PHE 119 Ca 0.04 -4.00 0.10 0.00 1.01 0.00 0.00 57.45 54.60 1g1b n PHE 119 Cb 0.49 -0.59 0.40 0.00 -0.01 0.00 0.00 39.48 39.77 1g1b n PHE 119 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1g1b n THR 120 N 0.51 0.83 -1.47 4.37 -2.24 -1.26 -2.53 114.28 112.49 1g1b n THR 120 Ca 0.31 0.19 -0.19 0.00 -2.27 0.00 0.00 64.05 62.08 1g1b n THR 120 Cb 0.40 -0.98 0.14 0.00 -2.10 0.00 0.00 70.33 67.78 1g1b n THR 120 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g1b n SER 121 N -1.78 4.36 -3.72 3.42 7.64 -1.26 -4.97 113.62 117.31 1g1b n SER 121 Ca 0.03 -3.75 -0.13 0.00 1.01 0.00 0.00 58.87 56.04 1g1b n SER 121 Cb 0.22 -0.72 -0.13 0.00 -1.01 0.00 0.00 64.21 62.57 1g1b n SER 121 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1g1b s SER 122 N -2.27 -0.13 -0.00 6.43 0.01 -1.05 -4.98 113.70 111.71 1g1b s SER 122 Ca 0.53 0.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.01 1g1b s SER 122 Cb 0.45 0.45 -0.03 0.00 0.21 0.00 0.00 66.02 67.09 1g1b s SER 122 CO 0.03 -0.18 1.04 0.42 0.41 0.00 0.00 173.24 174.96 1g1b s THR 123 N 1.49 4.64 -0.20 1.44 -4.23 -1.26 -4.74 115.64 112.78 1g1b s THR 123 Ca -0.07 1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 62.25 1g1b s THR 123 Cb -0.11 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.47 1g1b s THR 123 CO -0.08 0.12 0.09 -0.22 -0.54 0.00 0.00 174.62 173.99 1g1b s LEU 124 N 1.20 3.90 0.33 4.79 2.96 -1.26 -0.97 118.68 129.64 1g1b s LEU 124 Ca 0.53 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 1g1b s LEU 124 Cb -0.23 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1g1b s LEU 124 CO 0.27 0.15 0.11 0.42 -1.32 0.00 0.00 176.35 175.98 1g1b s THR 125 N 0.52 0.67 -0.03 3.68 -4.23 -0.25 -5.00 115.64 110.99 1g1b s THR 125 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1g1b s THR 125 Cb -0.12 -2.56 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1g1b s THR 125 CO 0.00 0.00 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.48 1g1b s ARG 126 N -3.85 0.37 -0.03 3.99 3.52 -1.26 -1.31 118.95 120.38 1g1b s ARG 126 Ca 0.33 0.06 -0.21 0.00 -0.13 0.00 0.00 55.73 55.78 1g1b s ARG 126 Cb 0.06 -0.53 -0.30 0.00 -1.56 0.00 0.00 34.95 32.62 1g1b s ARG 126 CO 0.15 -0.13 0.96 -0.44 -0.81 0.00 0.00 175.30 175.03 1g1b h ASP 127 N 7.28 0.53 -4.97 -2.12 5.19 -1.11 -3.49 116.42 117.73 1g1b h ASP 127 Ca -0.41 -0.91 0.06 0.00 -0.62 0.00 0.00 57.03 55.15 1g1b h ASP 127 Cb 1.14 -0.17 -0.10 0.00 0.18 0.00 0.00 39.33 40.37 1g1b h ASP 127 CO 0.47 1.39 0.32 0.72 -3.12 0.00 0.00 179.24 179.01 1g1b s PHE 128 N -2.63 -0.35 -0.03 4.55 -0.12 -1.21 -4.99 117.98 113.20 1g1b s PHE 128 Ca -0.13 0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 56.81 1g1b s PHE 128 Cb 0.02 0.60 0.01 0.00 -0.63 0.00 0.00 43.02 43.03 1g1b s PHE 128 CO 0.84 -0.88 0.07 -1.50 -0.05 0.00 0.00 175.22 173.71 1g1b s ILE 129 N -3.58 -0.01 0.05 -4.49 2.07 -1.26 -2.60 121.20 111.37 1g1b s ILE 129 Ca 0.06 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.40 1g1b s ILE 129 Cb -0.02 -0.12 -0.02 0.00 0.13 0.00 0.00 42.46 42.43 1g1b s ILE 129 CO -0.05 0.02 -0.15 -1.83 -1.91 0.00 0.00 174.94 171.02 1g1b s GLU 130 N 0.30 0.97 -0.01 3.50 -1.05 -0.15 -4.94 118.70 117.32 1g1b s GLU 130 Ca -0.02 -0.84 -0.04 0.00 -0.15 0.00 0.00 54.97 53.92 1g1b s GLU 130 Cb -0.03 -1.01 -0.04 0.00 -0.44 0.00 0.00 34.13 32.61 1g1b s GLU 130 CO -0.01 0.24 0.20 0.42 0.95 0.00 0.00 175.26 177.06 1g1b s ILE 131 N -0.94 5.42 0.33 1.83 -1.09 -1.26 -1.69 121.20 123.79 1g1b s ILE 131 Ca 0.02 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.40 1g1b s ILE 131 Cb -0.08 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1g1b s ILE 131 CO 0.02 0.35 0.11 -0.83 -1.23 0.00 0.00 174.94 173.36 1g1b s GLY 132 N -1.83 2.13 -0.02 6.18 0.00 0.11 -3.48 107.32 110.42 1g1b s GLY 132 Ca 0.26 -1.73 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 1g1b s GLY 132 CO 0.17 -1.72 0.19 -1.60 0.00 0.00 0.00 173.10 170.14 1g1b s ARG 133 N -3.86 0.46 -0.24 2.90 6.06 0.04 -0.37 118.95 123.94 1g1b s ARG 133 Ca 0.33 -0.19 -0.11 0.00 -2.50 0.00 0.00 55.73 53.26 1g1b s ARG 133 Cb 0.06 0.20 0.09 0.00 0.06 0.00 0.00 34.95 35.36 1g1b s ARG 133 CO 0.15 -0.11 0.56 0.34 -2.50 0.00 0.00 175.30 173.74 1g1b s ASP 134 N -1.01 -0.75 -1.51 -2.12 -1.08 -0.56 -1.12 116.67 108.53 1g1b s ASP 134 Ca -0.11 1.27 -0.13 0.00 -0.52 0.00 0.00 52.55 53.06 1g1b s ASP 134 Cb -0.06 1.46 0.07 0.00 -1.46 0.00 0.00 42.92 42.93 1g1b s ASP 134 CO 0.02 -0.22 1.01 0.00 0.52 0.00 0.00 175.17 176.50 1g1b n ALA 135 N 4.81 -1.30 -0.35 3.66 0.00 -1.26 -0.02 120.51 126.06 1g1b n ALA 135 Ca -0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1g1b n ALA 135 Cb 0.54 -4.61 0.00 0.00 0.00 0.00 0.00 19.45 15.37 1g1b n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g1b n GLY 136 N -1.74 1.85 3.93 0.00 0.00 -1.26 -5.00 105.19 102.97 1g1b n GLY 136 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1g1b n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1b s LEU 137 N 0.00 4.23 0.14 0.99 1.43 0.98 -5.08 118.68 121.37 1g1b s LEU 137 Ca 0.00 0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 1g1b s LEU 137 Cb 0.00 -3.14 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 1g1b s LEU 137 CO 0.00 -0.05 0.56 0.26 0.23 0.00 0.00 176.35 177.35 1g1b s TRP 138 N -1.89 3.62 0.33 0.29 0.52 -1.26 -1.49 118.94 119.06 1g1b s TRP 138 Ca 0.38 1.09 0.06 0.00 0.02 0.00 0.00 56.10 57.65 1g1b s TRP 138 Cb -0.11 -2.39 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1g1b s TRP 138 CO 0.29 0.44 0.24 0.20 0.02 0.00 0.00 176.95 178.14 1g1b s GLY 139 N -1.67 2.32 0.11 0.98 0.00 0.51 -0.85 107.32 108.71 1g1b s GLY 139 Ca 0.37 -1.89 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 1g1b s GLY 139 CO 0.19 -1.54 0.73 1.09 0.00 0.00 0.00 173.10 173.58 1g1b s ARG 140 N -3.55 1.15 -0.01 2.90 1.70 0.15 0.09 118.95 121.38 1g1b s ARG 140 Ca 0.37 -0.46 -0.01 0.00 -0.47 0.00 0.00 55.73 55.17 1g1b s ARG 140 Cb 0.03 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 1g1b s ARG 140 CO 0.24 -0.51 0.03 0.50 -1.08 0.00 0.00 175.30 174.48 1g1b s ARG 141 N -3.51 0.07 0.09 3.89 3.52 -0.68 -0.19 118.95 122.13 1g1b s ARG 141 Ca 0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 55.73 55.52 1g1b s ARG 141 Cb -0.01 0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1g1b s ARG 141 CO -0.09 -0.01 0.19 -1.54 -0.81 0.00 0.00 175.30 173.04 1g1b s SER 142 N -0.16 0.12 -0.23 -2.12 1.04 -0.04 -0.97 113.70 111.34 1g1b s SER 142 Ca -0.02 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 1g1b s SER 142 Cb -0.01 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1g1b s SER 142 CO -0.00 -0.73 -0.10 -0.60 0.98 0.00 0.00 173.24 172.79 1g1b s ARG 143 N -3.86 2.81 0.32 4.02 3.52 -1.07 -1.51 118.95 123.19 1g1b s ARG 143 Ca 0.05 -0.98 0.08 0.00 -0.13 0.00 0.00 55.73 54.76 1g1b s ARG 143 Cb 0.05 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1g1b s ARG 143 CO -0.11 -0.37 0.12 -0.51 -0.81 0.00 0.00 175.30 173.62 1g1b s LEU 144 N 1.29 3.28 -0.02 -0.88 1.43 -0.49 -0.45 118.68 122.84 1g1b s LEU 144 Ca 0.00 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1g1b s LEU 144 Cb -0.16 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1g1b s LEU 144 CO -0.07 -0.22 -0.10 -0.13 0.23 0.00 0.00 176.35 176.06 1g1b s ARG 145 N -3.81 1.04 -0.23 1.70 0.52 -0.42 -0.81 118.95 116.94 1g1b s ARG 145 Ca 0.36 -0.35 -0.00 0.00 -0.52 0.00 0.00 55.73 55.22 1g1b s ARG 145 Cb -0.04 -0.96 0.03 0.00 0.52 0.00 0.00 34.95 34.50 1g1b s ARG 145 CO 0.22 0.15 -0.11 -0.51 0.02 0.00 0.00 175.30 175.07 1g1b s LEU 146 N 0.11 2.88 -1.50 2.53 1.43 -0.25 -1.09 118.68 122.78 1g1b s LEU 146 Ca -0.02 -0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 52.17 1g1b s LEU 146 Cb -0.08 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1g1b s LEU 146 CO 0.00 -0.09 0.78 -1.20 0.23 0.00 0.00 176.35 176.08 1g1b n SER 147 N 4.63 -6.13 0.00 2.29 7.64 -0.14 -1.51 113.62 120.40 1g1b n SER 147 Ca -0.18 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1g1b n SER 147 Cb 0.47 -4.91 0.00 0.00 -1.01 0.00 0.00 64.21 58.76 1g1b n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g1b n GLY 148 N -1.67 1.40 3.77 0.23 0.00 -1.26 -5.01 105.19 102.66 1g1b n GLY 148 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1g1b n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g1b s LYS 149 N -0.06 3.82 0.56 1.61 1.02 -0.57 -4.94 119.74 121.17 1g1b s LYS 149 Ca 0.00 -0.21 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 1g1b s LYS 149 Cb 0.00 -3.27 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1g1b s LYS 149 CO 0.00 0.50 1.04 -1.25 -0.92 0.00 0.00 175.35 174.72 1g1b s PRO 150 N -0.23 3.52 -0.04 -1.68 0.04 -1.26 -1.09 135.00 134.26 1g1b s PRO 150 Ca 0.10 1.17 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 1g1b s PRO 150 Cb -0.12 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1g1b s PRO 150 CO 0.01 -0.65 0.55 -0.48 0.04 0.00 0.00 177.00 176.47 1g1b s LEU 151 N -4.27 -0.13 -0.11 -3.56 2.34 0.01 -4.40 118.68 108.57 1g1b s LEU 151 Ca 0.63 0.50 -0.03 0.00 0.06 0.00 0.00 54.13 55.29 1g1b s LEU 151 Cb -0.15 2.09 -0.03 0.00 -0.56 0.00 0.00 46.19 47.54 1g1b s LEU 151 CO 0.33 -0.55 0.00 -0.22 -1.06 0.00 0.00 176.35 174.86 1g1b s LEU 152 N -1.23 3.57 -0.08 1.48 1.98 0.13 -1.40 118.68 123.13 1g1b s LEU 152 Ca -0.12 0.09 -0.02 0.00 -2.89 0.00 0.00 54.13 51.20 1g1b s LEU 152 Cb -0.02 -1.83 0.03 0.00 0.66 0.00 0.00 46.19 45.03 1g1b s LEU 152 CO 0.08 0.32 0.03 -0.22 -1.89 0.00 0.00 176.35 174.67 1g1b s LEU 153 N -0.51 0.47 -0.08 -0.68 2.96 -0.57 -0.09 118.68 120.20 1g1b s LEU 153 Ca 0.09 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1g1b s LEU 153 Cb -0.12 -0.34 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 1g1b s LEU 153 CO 0.02 -0.23 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.74 1g1b s THR 154 N 2.04 2.56 0.01 3.68 2.01 0.25 -0.86 115.64 125.33 1g1b s THR 154 Ca 0.04 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1g1b s THR 154 Cb -0.13 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1g1b s THR 154 CO -0.05 0.56 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.77 1g1b s GLU 155 N -0.13 0.43 -0.13 4.92 2.02 0.73 -1.00 118.70 125.55 1g1b s GLU 155 Ca -0.03 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.60 1g1b s GLU 155 Cb -0.14 -0.34 0.02 0.00 0.10 0.00 0.00 34.13 33.77 1g1b s GLU 155 CO 0.04 0.08 -0.14 -1.17 0.02 0.00 0.00 175.26 174.09 1g1b s LEU 156 N -0.60 1.68 -0.37 1.80 2.96 -0.74 0.34 118.68 123.75 1g1b s LEU 156 Ca -0.02 -0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 53.26 1g1b s LEU 156 Cb -0.05 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1g1b s LEU 156 CO -0.00 -0.02 0.52 -0.36 -1.32 0.00 0.00 176.35 175.17 1g1b s PHE 157 N 1.22 3.16 0.62 5.38 0.40 -0.03 -1.76 117.98 126.98 1g1b s PHE 157 Ca -0.01 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 1g1b s PHE 157 Cb -0.14 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.39 1g1b s PHE 157 CO -0.06 -0.60 1.11 -0.51 0.70 0.00 0.00 175.22 175.87 1g1b s LEU 158 N 2.41 3.51 0.32 -0.37 1.43 -0.11 -4.30 118.68 121.56 1g1b s LEU 158 Ca 0.18 2.05 0.09 0.00 -1.03 0.00 0.00 54.13 55.42 1g1b s LEU 158 Cb -0.15 -4.56 0.91 0.00 0.03 0.00 0.00 46.19 42.42 1g1b s LEU 158 CO 0.14 -1.48 1.66 -0.65 0.23 0.00 0.00 176.35 176.26 1g1b h PRO 159 N 0.43 0.30 0.00 1.29 0.11 -1.89 -1.18 132.00 131.06 1g1b h PRO 159 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g1b h PRO 159 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1g1b h PRO 159 CO 0.55 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1g1b n ALA 160 N -2.46 1.75 -1.45 -0.75 0.00 -1.26 -4.65 120.51 111.69 1g1b n ALA 160 Ca 0.27 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1g1b n ALA 160 Cb 0.83 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 19.00 1g1b n ALA 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g1b s SER 161 N -3.77 4.84 0.00 0.00 1.04 -0.45 -4.90 113.70 110.46 1g1b s SER 161 Ca 0.06 2.07 0.08 0.00 0.48 0.00 0.00 55.95 58.65 1g1b s SER 161 Cb 0.10 -2.56 0.48 0.00 0.10 0.00 0.00 66.02 64.15 1g1b s SER 161 CO 0.37 -1.81 0.94 -0.81 0.98 0.00 0.00 173.24 172.91 1g1b n PRO 162 N -2.56 0.25 0.19 4.02 -0.04 -1.26 -2.26 135.00 133.34 1g1b n PRO 162 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1g1b n PRO 162 Cb 0.52 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.72 1g1b n PRO 162 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1g1b h LEU 163 N 0.00 0.00 -1.61 1.53 4.07 -1.91 -3.51 115.31 113.88 1g1b h LEU 163 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1g1b h LEU 163 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1g1b h LEU 163 CO 0.00 0.00 0.00 -1.22 -1.08 0.00 0.00 178.44 176.14