#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsl s SER 7 N 0.00 1.71 0.75 4.37 1.04 -1.26 -5.14 113.70 115.17 2gsl s SER 7 Ca 0.00 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.53 2gsl s SER 7 Cb 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.13 2gsl s SER 7 CO 0.00 -0.17 1.23 -0.75 0.98 0.00 0.00 173.24 174.53 2gsl s LYS 8 N -2.45 1.99 0.00 4.02 2.47 -1.26 -4.82 119.74 119.69 2gsl s LYS 8 Ca 0.05 1.84 0.04 0.00 -1.56 0.00 0.00 55.97 56.34 2gsl s LYS 8 Cb -0.06 -1.81 0.23 0.00 -1.46 0.00 0.00 37.83 34.73 2gsl s LYS 8 CO 0.02 -1.97 0.89 -3.47 0.16 0.00 0.00 175.35 170.98 2gsl n ASP 9 N -2.80 0.00 0.00 1.43 2.03 -1.26 -1.45 116.55 114.50 2gsl n ASP 9 Ca 0.14 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.56 2gsl n ASP 9 Cb 0.50 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 2gsl n ASP 9 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2gsl n ILE 10 N -1.19 0.00 -0.00 5.18 -5.35 -1.26 -4.50 119.36 112.23 2gsl n ILE 10 Ca 0.02 -0.14 -0.05 0.00 -0.27 0.00 0.00 62.75 62.31 2gsl n ILE 10 Cb 0.03 0.83 -0.03 0.00 -1.74 0.00 0.00 39.64 38.72 2gsl n ILE 10 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2gsl h ARG 11 N 0.00 -0.18 -0.08 6.28 9.65 -1.58 -3.35 114.38 125.13 2gsl h ARG 11 Ca 0.00 0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.72 2gsl h ARG 11 Cb 0.00 0.04 -0.34 0.00 -1.39 0.00 0.00 29.97 28.28 2gsl h ARG 11 CO 0.00 -0.12 -0.96 -0.25 2.80 0.00 0.00 179.97 181.44 2gsl n ASP 12 N -3.46 1.29 -4.20 -3.80 8.00 -1.26 -4.99 116.55 108.13 2gsl n ASP 12 Ca -0.02 -2.33 -0.40 0.00 0.71 0.00 0.00 54.79 52.75 2gsl n ASP 12 Cb 0.12 -0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 2gsl n ASP 12 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gsl s TYR 13 N -1.09 3.44 0.54 1.24 4.12 -1.26 -5.05 117.35 119.30 2gsl s TYR 13 Ca 0.34 -1.92 -0.10 0.00 0.02 0.00 0.00 57.07 55.41 2gsl s TYR 13 Cb 0.38 -3.40 -0.05 0.00 -1.52 0.00 0.00 41.96 37.37 2gsl s TYR 13 CO -0.13 -0.98 0.93 -1.54 0.02 0.00 0.00 175.55 173.85 2gsl s SER 14 N 2.49 6.34 0.24 2.29 1.04 -1.26 -4.66 113.70 120.18 2gsl s SER 14 Ca 0.06 1.29 -0.06 0.00 0.48 0.00 0.00 55.95 57.72 2gsl s SER 14 Cb -0.25 -2.40 0.43 0.00 0.10 0.00 0.00 66.02 63.89 2gsl s SER 14 CO -0.01 -0.69 1.70 1.23 0.98 0.00 0.00 173.24 176.45 2gsl h GLY 15 N 0.21 1.01 1.86 7.32 0.00 -1.91 0.10 103.07 111.65 2gsl h GLY 15 Ca -0.46 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2gsl h GLY 15 CO 0.62 -0.16 -0.07 1.41 0.00 0.00 0.00 176.54 178.34 2gsl h LEU 16 N 0.31 0.17 0.26 3.11 4.07 -1.93 0.29 115.31 121.59 2gsl h LEU 16 Ca 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.32 2gsl h LEU 16 Cb 0.64 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2gsl h LEU 16 CO -0.46 0.27 -0.12 -0.33 -1.08 0.00 0.00 178.44 176.72 2gsl h GLU 17 N 0.18 -0.33 -0.37 1.13 5.08 -1.27 -1.47 114.58 117.52 2gsl h GLU 17 Ca 0.04 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2gsl h GLU 17 Cb 0.25 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2gsl h GLU 17 CO 0.01 0.02 0.04 -0.07 -1.00 0.00 0.00 179.01 178.02 2gsl h LEU 18 N -0.87 -0.05 -2.33 1.33 3.38 -0.63 0.11 115.31 116.24 2gsl h LEU 18 Ca -0.04 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gsl h LEU 18 Cb 0.51 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gsl h LEU 18 CO 0.06 0.01 0.06 0.00 0.09 0.00 0.00 178.44 178.66 2gsl h ALA 19 N 1.30 1.69 -0.23 1.53 0.00 -0.46 0.13 119.26 123.21 2gsl h ALA 19 Ca 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gsl h ALA 19 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gsl h ALA 19 CO -0.26 -0.09 -0.11 0.35 0.00 0.00 0.00 179.25 179.14 2gsl h PHE 20 N 0.00 0.56 -0.12 0.00 3.57 0.33 -0.87 116.94 120.41 2gsl h PHE 20 Ca 0.03 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 2gsl h PHE 20 Cb 0.15 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2gsl h PHE 20 CO 0.00 0.75 -0.33 1.25 -2.23 0.00 0.00 178.31 177.75 2gsl h LEU 21 N 0.20 0.49 -1.94 0.59 5.85 -0.75 -3.24 115.31 116.52 2gsl h LEU 21 Ca 0.05 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 2gsl h LEU 21 Cb 0.60 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2gsl h LEU 21 CO 0.03 1.00 -0.05 1.23 -0.34 0.00 0.00 178.44 180.32 2gsl h GLY 22 N 0.01 0.00 1.86 3.75 0.00 -0.76 -1.73 103.07 106.19 2gsl h GLY 22 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2gsl h GLY 22 CO 0.07 0.00 -0.43 -1.80 0.00 0.00 0.00 176.54 174.38 2gsl h ASP 23 N 0.00 0.17 -0.02 0.19 3.58 -1.18 -0.11 116.42 119.04 2gsl h ASP 23 Ca -0.00 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 2gsl h ASP 23 Cb 0.08 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.09 2gsl h ASP 23 CO 0.01 0.58 -0.39 0.00 -2.88 0.00 0.00 179.24 176.56 2gsl h ALA 24 N 1.43 0.08 -0.71 -0.78 0.00 -1.37 -2.85 119.26 115.05 2gsl h ALA 24 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gsl h ALA 24 Cb 0.82 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2gsl h ALA 24 CO 0.06 0.21 0.46 0.82 0.00 0.00 0.00 179.25 180.80 2gsl h ILE 25 N -0.26 1.19 -0.94 0.00 2.04 -1.38 -1.25 117.51 116.91 2gsl h ILE 25 Ca -0.04 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gsl h ILE 25 Cb 1.10 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2gsl h ILE 25 CO 0.08 0.19 0.59 -0.25 0.00 0.00 0.00 178.15 178.75 2gsl h TRP 26 N 0.96 1.22 0.64 1.37 2.91 -1.05 -1.10 115.95 120.90 2gsl h TRP 26 Ca 0.26 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 2gsl h TRP 26 Cb -0.09 -0.40 0.01 0.00 -0.51 0.00 0.00 29.16 28.17 2gsl h TRP 26 CO -0.02 0.80 -0.31 0.93 -1.03 0.00 0.00 178.44 178.81 2gsl h GLU 27 N 1.29 -0.82 -0.40 2.65 4.39 -1.16 0.26 114.58 120.79 2gsl h GLU 27 Ca 0.34 0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.18 2gsl h GLU 27 Cb -0.09 0.19 -0.08 0.00 -0.10 0.00 0.00 28.75 28.67 2gsl h GLU 27 CO -0.07 -0.52 -0.12 1.25 -1.16 0.00 0.00 179.01 178.39 2gsl h LEU 28 N -0.96 -0.45 0.05 1.33 5.85 -1.10 0.54 115.31 120.58 2gsl h LEU 28 Ca -0.09 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2gsl h LEU 28 Cb 0.69 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2gsl h LEU 28 CO 0.14 -0.16 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.73 2gsl h GLU 29 N -0.03 -0.06 -0.07 1.25 4.39 -1.15 0.17 114.58 119.08 2gsl h GLU 29 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2gsl h GLU 29 Cb 0.33 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2gsl h GLU 29 CO -0.43 0.03 0.05 0.82 -1.16 0.00 0.00 179.01 178.32 2gsl h ILE 30 N -0.14 1.04 -0.34 3.13 1.08 -0.48 -2.41 117.51 119.40 2gsl h ILE 30 Ca -0.01 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2gsl h ILE 30 Cb 0.12 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2gsl h ILE 30 CO 0.01 0.04 0.19 0.03 -0.69 0.00 0.00 178.15 177.73 2gsl h ARG 31 N 0.08 0.38 -0.87 2.37 3.08 0.18 -2.62 114.38 116.98 2gsl h ARG 31 Ca 0.03 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.22 2gsl h ARG 31 Cb 0.02 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 29.88 2gsl h ARG 31 CO -0.01 0.25 0.43 -0.22 -1.07 0.00 0.00 179.97 179.36 2gsl h LYS 32 N 0.39 0.55 0.19 0.04 3.64 -0.42 0.31 116.57 121.27 2gsl h LYS 32 Ca 0.14 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2gsl h LYS 32 Cb 0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2gsl h LYS 32 CO -0.07 0.36 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.46 2gsl h TYR 33 N 0.56 -0.23 -0.01 1.91 -0.00 -1.07 -3.21 116.97 114.93 2gsl h TYR 33 Ca 0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 59.22 2gsl h TYR 33 Cb 0.78 0.08 -0.00 0.00 -0.00 0.00 0.00 36.73 37.58 2gsl h TYR 33 CO -0.10 -0.14 0.04 1.88 -0.00 0.00 0.00 178.16 179.83 2gsl h TYR 34 N -0.32 0.00 0.00 -3.82 0.05 -1.42 -2.41 116.97 109.05 2gsl h TYR 34 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2gsl h TYR 34 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2gsl h TYR 34 CO 0.12 0.00 0.00 -0.11 -1.05 0.00 0.00 178.16 177.12 2gsl n LEU 35 N -3.17 0.66 0.00 3.88 7.94 0.11 -3.22 117.00 123.20 2gsl n LEU 35 Ca -0.03 -0.33 0.00 0.00 -1.11 0.00 0.00 56.01 54.54 2gsl n LEU 35 Cb 0.11 -0.33 0.00 0.00 0.53 0.00 0.00 43.42 43.73 2gsl n LEU 35 CO 0.20 0.16 0.40 0.00 -1.11 0.00 0.00 177.39 177.05 2gsl n GLN 36 N -0.01 1.80 -0.01 1.96 10.64 -0.91 -4.59 117.38 126.27 2gsl n GLN 36 Ca 0.00 -1.13 0.11 0.00 -1.83 0.00 0.00 57.00 54.15 2gsl n GLN 36 Cb 0.16 -0.89 0.09 0.00 -0.86 0.00 0.00 30.24 28.74 2gsl n GLN 36 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2gsl n PHE 37 N -0.32 0.02 -3.07 2.61 3.72 -1.20 -4.97 117.46 114.24 2gsl n PHE 37 Ca 0.00 -0.01 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 2gsl n PHE 37 Cb 0.26 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 2gsl n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gsl n GLY 38 N 1.20 -0.43 3.76 1.37 0.00 -1.26 -4.99 105.19 104.85 2gsl n GLY 38 Ca 0.13 0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2gsl n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsl s TYR 39 N -3.17 2.58 0.60 1.61 4.12 -1.26 -5.05 117.35 116.79 2gsl s TYR 39 Ca 0.33 1.32 -0.07 0.00 0.02 0.00 0.00 57.07 58.68 2gsl s TYR 39 Cb -0.15 -3.09 0.00 0.00 -1.52 0.00 0.00 41.96 37.20 2gsl s TYR 39 CO 0.41 -1.98 0.92 0.54 0.02 0.00 0.00 175.55 175.46 2gsl s ASN 40 N -3.57 5.65 0.04 2.29 6.03 -1.26 -4.76 114.94 119.36 2gsl s ASN 40 Ca 0.62 0.81 -0.08 0.00 -1.03 0.00 0.00 52.86 53.18 2gsl s ASN 40 Cb -0.16 -1.81 -0.02 0.00 -3.03 0.00 0.00 41.25 36.23 2gsl s ASN 40 CO 0.56 -1.05 1.14 0.40 -2.03 0.00 0.00 177.10 176.11 2gsl h ILE 41 N -0.21 0.00 -0.94 0.54 1.08 -1.98 0.32 117.51 116.31 2gsl h ILE 41 Ca -0.45 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.25 2gsl h ILE 41 Cb 1.25 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 2gsl h ILE 41 CO 0.61 0.00 0.64 1.55 -0.69 0.00 0.00 178.15 180.26 2gsl h PRO 42 N -0.03 0.27 0.07 2.37 0.13 -1.99 -0.51 132.00 132.31 2gsl h PRO 42 Ca 0.03 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.03 2gsl h PRO 42 Cb 0.12 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2gsl h PRO 42 CO -0.22 0.18 -0.52 1.15 -0.23 0.00 0.00 178.00 178.37 2gsl h THR 43 N 0.28 1.58 -0.63 1.56 2.02 -1.75 -2.33 112.91 113.65 2gsl h THR 43 Ca 0.49 -2.36 0.07 0.00 0.77 0.00 0.00 66.41 65.37 2gsl h THR 43 Cb 1.43 3.13 -0.06 0.00 -1.74 0.00 0.00 68.15 70.91 2gsl h THR 43 CO -0.15 0.65 0.31 0.25 0.37 0.00 0.00 175.52 176.95 2gsl h LEU 44 N -0.52 0.41 -0.79 2.58 5.85 -0.36 -0.36 115.31 122.12 2gsl h LEU 44 Ca -0.09 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 2gsl h LEU 44 Cb 1.36 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2gsl h LEU 44 CO 0.10 0.26 -0.36 0.78 -0.34 0.00 0.00 178.44 178.87 2gsl h ASN 45 N 0.55 0.52 -0.74 1.25 2.35 -1.20 -1.11 115.58 117.21 2gsl h ASN 45 Ca 0.30 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2gsl h ASN 45 Cb 0.27 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2gsl h ASN 45 CO -0.23 0.83 0.39 0.50 -1.65 0.00 0.00 177.43 177.27 2gsl h LYS 46 N 0.42 1.04 -0.11 0.81 3.64 -0.66 -1.23 116.57 120.48 2gsl h LYS 46 Ca 0.04 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2gsl h LYS 46 Cb 0.82 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2gsl h LYS 46 CO 0.07 0.79 -0.45 1.88 -2.27 0.00 0.00 179.45 179.47 2gsl h TYR 47 N 1.03 0.66 -0.68 1.91 0.99 -0.91 -2.16 116.97 117.81 2gsl h TYR 47 Ca 0.26 -0.28 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2gsl h TYR 47 Cb 0.07 -0.11 -0.03 0.00 1.00 0.00 0.00 36.73 37.66 2gsl h TYR 47 CO 0.00 1.05 0.45 0.28 -0.00 0.00 0.00 178.16 179.94 2gsl h VAL 48 N 0.09 1.17 0.00 -2.88 2.07 -1.06 -2.31 116.25 113.33 2gsl h VAL 48 Ca -0.02 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2gsl h VAL 48 Cb 1.09 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2gsl h VAL 48 CO 0.09 0.17 -0.45 0.11 0.02 0.00 0.00 177.57 177.51 2gsl h LYS 49 N 0.92 0.00 0.00 1.57 1.57 -1.25 -0.97 116.57 118.41 2gsl h LYS 49 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2gsl h LYS 49 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2gsl h LYS 49 CO -0.06 0.45 -0.10 0.00 -0.57 0.00 0.00 179.45 179.17 2gsl h ALA 50 N 1.55 1.43 -0.01 3.86 0.00 -0.80 -2.00 119.26 123.29 2gsl h ALA 50 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gsl h ALA 50 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2gsl h ALA 50 CO 0.06 0.12 -0.23 1.63 0.00 0.00 0.00 179.25 180.83 2gsl n LYS 51 N -3.83 1.90 -0.08 0.00 4.76 -1.04 -4.57 118.16 115.29 2gsl n LYS 51 Ca -0.02 -0.69 -0.16 0.00 -2.87 0.00 0.00 58.31 54.56 2gsl n LYS 51 Cb 0.20 -1.15 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 2gsl n LYS 51 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2gsl n VAL 52 N -0.17 1.55 -0.84 -0.18 0.31 -0.39 -4.70 118.33 113.91 2gsl n VAL 52 Ca 0.05 -0.68 -0.33 0.00 -0.01 0.00 0.00 64.34 63.37 2gsl n VAL 52 Cb 0.25 -1.25 0.12 0.00 -0.91 0.00 0.00 33.84 32.06 2gsl n VAL 52 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2gsl n ASN 53 N -3.18 -1.64 0.16 4.52 0.23 -0.79 -4.78 115.26 109.78 2gsl n ASN 53 Ca -0.37 0.37 0.01 0.00 -0.53 0.00 0.00 54.58 54.06 2gsl n ASN 53 Cb 1.05 -1.25 0.31 0.00 -2.08 0.00 0.00 39.78 37.81 2gsl n ASN 53 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gsl h ALA 54 N -1.47 1.29 -0.22 -2.53 0.00 -1.92 -2.80 119.26 111.60 2gsl h ALA 54 Ca -0.44 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 2gsl h ALA 54 Cb 1.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gsl h ALA 54 CO 0.36 0.52 0.05 -0.22 0.00 0.00 0.00 179.25 179.96 2gsl h LYS 55 N 0.05 0.31 0.17 0.00 3.64 -1.90 -2.13 116.57 116.70 2gsl h LYS 55 Ca 0.00 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.06 2gsl h LYS 55 Cb 0.73 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2gsl h LYS 55 CO 0.05 0.30 -1.38 -0.92 -2.27 0.00 0.00 179.45 175.24 2gsl h TYR 56 N 0.31 0.64 -0.55 1.91 5.03 -1.82 -3.29 116.97 119.20 2gsl h TYR 56 Ca 0.08 -0.47 0.16 0.00 2.58 0.00 0.00 58.73 61.08 2gsl h TYR 56 Cb 0.13 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.37 2gsl h TYR 56 CO 0.00 1.53 0.47 1.96 -1.32 0.00 0.00 178.16 180.80 2gsl h GLN 57 N -0.13 0.00 -0.30 1.82 4.20 -1.23 0.88 115.11 120.34 2gsl h GLN 57 Ca -0.27 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.30 2gsl h GLN 57 Cb 1.90 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.67 2gsl h GLN 57 CO 0.15 0.00 -0.36 0.77 -0.67 0.00 0.00 178.83 178.72 2gsl h SER 58 N 0.00 0.84 -0.47 1.46 0.02 -1.46 -1.84 113.55 112.10 2gsl h SER 58 Ca 0.26 -0.49 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2gsl h SER 58 Cb 1.19 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2gsl h SER 58 CO -0.00 1.16 0.30 -0.07 -1.14 0.00 0.00 176.83 177.07 2gsl h LEU 59 N 0.54 0.50 -0.52 5.07 3.38 -0.92 0.13 115.31 123.49 2gsl h LEU 59 Ca 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2gsl h LEU 59 Cb 0.94 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 2gsl h LEU 59 CO 0.09 0.36 0.30 0.40 0.09 0.00 0.00 178.44 179.68 2gsl h ILE 60 N 0.60 1.04 0.53 1.22 1.08 -1.37 -2.79 117.51 117.83 2gsl h ILE 60 Ca 0.18 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2gsl h ILE 60 Cb -0.04 0.39 0.01 0.00 -3.07 0.00 0.00 36.82 34.11 2gsl h ILE 60 CO -0.06 0.11 -0.26 0.22 -0.69 0.00 0.00 178.15 177.48 2gsl h TYR 61 N 0.60 -0.66 0.00 1.37 5.03 -0.73 -1.72 116.97 120.84 2gsl h TYR 61 Ca 0.21 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.43 2gsl h TYR 61 Cb 0.04 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 2gsl h TYR 61 CO -0.07 -0.40 -0.05 1.63 -1.32 0.00 0.00 178.16 177.95 2gsl n LYS 62 N -5.38 1.06 0.00 1.82 5.02 0.40 -1.76 118.16 119.32 2gsl n LYS 62 Ca -0.12 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 2gsl n LYS 62 Cb 0.30 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2gsl n LYS 62 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gsl n LYS 63 N 2.32 0.00 0.00 1.97 4.81 -0.98 -4.91 118.16 121.36 2gsl n LYS 63 Ca 0.18 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.67 2gsl n LYS 63 Cb 0.50 -0.06 0.00 0.00 0.02 0.00 0.00 35.03 35.49 2gsl n LYS 63 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gsl n ILE 64 N -0.95 0.00 -0.02 3.15 -5.35 -0.69 -4.70 119.36 110.80 2gsl n ILE 64 Ca 0.00 -0.41 -0.12 0.00 -0.27 0.00 0.00 62.75 61.94 2gsl n ILE 64 Cb 0.00 1.13 -0.08 0.00 -1.74 0.00 0.00 39.64 38.95 2gsl n ILE 64 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2gsl h ILE 65 N 1.19 1.28 0.00 7.28 6.09 -1.56 -2.96 117.51 128.83 2gsl h ILE 65 Ca 0.00 -0.87 0.00 0.00 -1.37 0.00 0.00 64.86 62.62 2gsl h ILE 65 Cb 0.34 1.73 0.00 0.00 0.47 0.00 0.00 36.82 39.36 2gsl h ILE 65 CO 0.00 0.24 0.00 0.78 -3.07 0.00 0.00 178.15 176.10 2gsl h ASN 66 N -0.19 0.00 -0.24 2.19 -0.26 -1.84 -2.03 115.58 113.21 2gsl h ASN 66 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2gsl h ASN 66 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2gsl h ASN 66 CO 0.01 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.85 2gsl n ASP 67 N -2.30 3.26 -4.91 5.81 8.00 -1.19 -4.99 116.55 120.23 2gsl n ASP 67 Ca 0.00 -2.60 -0.32 0.00 0.71 0.00 0.00 54.79 52.58 2gsl n ASP 67 Cb 0.13 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.80 2gsl n ASP 67 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gsl s LEU 68 N -2.07 4.34 0.83 0.64 2.96 -0.76 -5.07 118.68 119.55 2gsl s LEU 68 Ca 0.31 0.38 -0.13 0.00 -0.22 0.00 0.00 54.13 54.48 2gsl s LEU 68 Cb 0.23 -2.96 0.06 0.00 0.50 0.00 0.00 46.19 44.03 2gsl s LEU 68 CO 0.10 0.17 0.93 0.47 -1.32 0.00 0.00 176.35 176.69 2gsl n ASP 69 N 0.43 -0.02 0.15 3.68 8.00 -1.26 -4.61 116.55 122.92 2gsl n ASP 69 Ca -0.06 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.10 2gsl n ASP 69 Cb 0.52 -1.40 0.68 0.00 -0.02 0.00 0.00 41.12 40.90 2gsl n ASP 69 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2gsl h GLU 70 N -1.03 0.00 -0.40 -1.24 4.39 -1.97 -0.69 114.58 113.63 2gsl h GLU 70 Ca -0.45 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 2gsl h GLU 70 Cb 1.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 2gsl h GLU 70 CO 0.43 0.00 0.10 1.49 -1.16 0.00 0.00 179.01 179.86 2gsl h GLU 71 N 0.00 0.60 0.07 2.33 4.81 -2.00 -2.02 114.58 118.37 2gsl h GLU 71 Ca 0.11 -0.10 -0.32 0.00 -0.13 0.00 0.00 59.36 58.92 2gsl h GLU 71 Cb 0.45 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 2gsl h GLU 71 CO -0.00 0.55 -1.74 0.74 -0.73 0.00 0.00 179.01 177.82 2gsl h PHE 72 N 0.59 0.28 0.00 0.92 -1.00 -1.52 -2.99 116.94 113.21 2gsl h PHE 72 Ca 0.14 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 2gsl h PHE 72 Cb 0.23 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 2gsl h PHE 72 CO 0.01 1.36 -0.02 0.87 -1.61 0.00 0.00 178.31 178.92 2gsl h LYS 73 N 0.04 0.00 0.17 1.51 1.57 -1.02 -0.98 116.57 117.86 2gsl h LYS 73 Ca -0.31 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.14 2gsl h LYS 73 Cb 2.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.34 2gsl h LYS 73 CO 0.10 0.02 -1.59 0.28 -0.57 0.00 0.00 179.45 177.69 2gsl h VAL 74 N 0.00 1.12 -0.51 0.50 2.07 -1.42 -2.78 116.25 115.23 2gsl h VAL 74 Ca -0.00 -2.69 -0.05 0.00 0.82 0.00 0.00 66.70 64.78 2gsl h VAL 74 Cb 0.07 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2gsl h VAL 74 CO 0.00 0.84 0.12 0.40 0.02 0.00 0.00 177.57 178.95 2gsl h ILE 75 N 0.10 1.22 0.03 4.57 2.04 -1.14 -1.54 117.51 122.79 2gsl h ILE 75 Ca -0.28 -0.79 -0.26 0.00 1.00 0.00 0.00 64.86 64.53 2gsl h ILE 75 Cb 2.08 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2gsl h ILE 75 CO 0.19 0.29 -1.06 1.23 0.00 0.00 0.00 178.15 178.80 2gsl h GLY 76 N 0.94 0.61 1.39 5.37 0.00 -1.32 -2.27 103.07 107.79 2gsl h GLY 76 Ca 0.17 -1.13 -0.11 0.00 0.00 0.00 0.00 47.33 46.26 2gsl h GLY 76 CO -0.00 1.00 -0.20 1.70 0.00 0.00 0.00 176.54 179.04 2gsl h LYS 77 N 0.29 0.71 -0.00 4.80 3.64 -1.29 0.62 116.57 125.34 2gsl h LYS 77 Ca -0.12 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2gsl h LYS 77 Cb 1.72 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2gsl h LYS 77 CO 0.20 0.86 -0.13 2.89 -2.27 0.00 0.00 179.45 180.99 2gsl n ARG 78 N -4.13 0.11 -0.04 1.90 1.85 -0.60 -3.37 116.66 112.39 2gsl n ARG 78 Ca 0.00 -0.03 -0.05 0.00 -1.00 0.00 0.00 57.85 56.78 2gsl n ARG 78 Cb 0.41 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.18 2gsl n ARG 78 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gsl n ALA 79 N -1.42 1.76 0.30 2.89 0.00 -0.81 -3.34 120.51 119.89 2gsl n ALA 79 Ca 0.08 -0.94 0.18 0.00 0.00 0.00 0.00 53.44 52.76 2gsl n ALA 79 Cb 0.32 -0.56 0.77 0.00 0.00 0.00 0.00 19.45 19.98 2gsl n ALA 79 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2gsl h LYS 80 N 0.00 0.00 -0.32 0.00 1.57 -0.91 -1.93 116.57 114.99 2gsl h LYS 80 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2gsl h LYS 80 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.20 2gsl h LYS 80 CO 0.04 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.01 2gsl n ASN 81 N -2.99 2.84 0.04 0.86 3.02 -1.25 -4.66 115.26 113.12 2gsl n ASN 81 Ca 0.00 -1.97 -0.03 0.00 -0.03 0.00 0.00 54.58 52.56 2gsl n ASN 81 Cb 0.25 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 2gsl n ASN 81 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2gsl h SER 82 N 1.98 -0.16 -3.29 6.41 4.64 -1.34 -3.46 113.55 118.33 2gsl h SER 82 Ca 0.00 0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.75 2gsl h SER 82 Cb 0.71 0.04 0.15 0.00 -0.31 0.00 0.00 62.40 62.99 2gsl h SER 82 CO 0.00 0.18 0.07 -3.20 -0.87 0.00 0.00 176.83 173.01 2gsl n ASN 83 N -4.13 0.73 0.00 4.97 2.85 -1.26 -4.90 115.26 113.53 2gsl n ASN 83 Ca -0.02 0.89 0.00 0.00 -0.11 0.00 0.00 54.58 55.34 2gsl n ASN 83 Cb 0.07 -1.35 0.00 0.00 1.24 0.00 0.00 39.78 39.75 2gsl n ASN 83 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2gsl n ILE 84 N -1.22 0.00 0.00 -1.44 5.41 -1.26 -5.08 119.36 115.78 2gsl n ILE 84 Ca 0.12 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2gsl n ILE 84 Cb 0.44 0.92 0.00 0.00 -0.71 0.00 0.00 39.64 40.29 2gsl n ILE 84 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2gsl n LYS 85 N -0.04 0.00 0.00 0.38 2.85 -1.26 -5.29 118.16 114.81 2gsl n LYS 85 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gsl n LYS 85 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2gsl n LYS 85 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2gsl n PRO 88 N 0.00 0.00 0.00 -1.58 -0.04 -1.26 -5.26 135.00 126.86 2gsl n PRO 88 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2gsl n PRO 88 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2gsl n PRO 88 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2gsl n ARG 89 N 1.05 0.00 -0.04 0.54 -4.01 -1.26 -4.94 116.66 108.00 2gsl n ARG 89 Ca 0.00 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 56.93 2gsl n ARG 89 Cb 0.00 0.00 0.50 0.00 -3.04 0.00 0.00 32.46 29.92 2gsl n ARG 89 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2gsl n SER 90 N -0.78 1.12 -2.07 2.89 3.41 -1.26 -4.91 113.62 112.02 2gsl n SER 90 Ca 0.00 -1.54 -0.06 0.00 -0.26 0.00 0.00 58.87 57.02 2gsl n SER 90 Cb 0.00 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 63.91 2gsl n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gsl s THR 92 N -2.51 1.83 -0.98 0.00 -4.23 -1.26 -4.94 115.64 103.55 2gsl s THR 92 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 2gsl s THR 92 Cb -0.02 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2gsl s THR 92 CO 0.08 0.00 0.49 0.52 -0.54 0.00 0.00 174.62 175.17 2gsl n VAL 93 N -4.21 0.02 0.00 2.29 0.31 -1.26 -2.93 118.33 112.54 2gsl n VAL 93 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2gsl n VAL 93 Cb 0.59 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 2gsl n VAL 93 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gsl n GLU 95 N 0.03 0.00 0.07 5.55 1.02 -1.26 -1.38 120.64 124.67 2gsl n GLU 95 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2gsl n GLU 95 Cb 0.25 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.65 2gsl n GLU 95 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2gsl h TYR 96 N 0.00 0.48 -0.51 -0.32 5.03 -1.83 -2.31 116.97 117.52 2gsl h TYR 96 Ca 0.00 -0.25 -0.09 0.00 2.58 0.00 0.00 58.73 60.96 2gsl h TYR 96 Cb 0.00 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 2gsl h TYR 96 CO 0.00 1.06 -0.05 0.87 -1.32 0.00 0.00 178.16 178.72 2gsl h LYS 97 N 0.19 0.93 -0.54 1.82 1.57 -1.53 -1.82 116.57 117.20 2gsl h LYS 97 Ca -0.06 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2gsl h LYS 97 Cb 1.50 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 2gsl h LYS 97 CO 0.15 0.97 -0.03 0.93 -0.57 0.00 0.00 179.45 180.90 2gsl h GLU 98 N 0.79 0.95 -0.42 3.15 5.08 -1.82 -0.53 114.58 121.78 2gsl h GLU 98 Ca 0.14 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2gsl h GLU 98 Cb 0.59 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2gsl h GLU 98 CO 0.04 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.98 2gsl h ALA 99 N 1.09 0.57 -0.31 3.43 0.00 -1.28 0.56 119.26 123.33 2gsl h ALA 99 Ca 0.15 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2gsl h ALA 99 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2gsl h ALA 99 CO 0.03 0.37 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 2gsl h THR 100 N 0.59 1.25 -0.26 0.00 1.03 -1.22 0.73 112.91 115.03 2gsl h THR 100 Ca 0.12 -1.13 -0.04 0.00 -0.01 0.00 0.00 66.41 65.35 2gsl h THR 100 Cb 0.51 1.19 -0.01 0.00 -1.07 0.00 0.00 68.15 68.77 2gsl h THR 100 CO 0.02 0.37 0.02 0.00 -0.01 0.00 0.00 175.52 175.92 2gsl h ALA 101 N 1.33 0.34 -0.60 0.00 0.00 -0.68 0.27 119.26 119.93 2gsl h ALA 101 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2gsl h ALA 101 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2gsl h ALA 101 CO 0.04 0.05 0.21 1.25 0.00 0.00 0.00 179.25 180.80 2gsl h LEU 102 N 0.23 0.85 -1.14 0.00 7.12 -0.64 -0.93 115.31 120.80 2gsl h LEU 102 Ca 0.07 -0.19 -0.05 0.00 0.13 0.00 0.00 57.88 57.85 2gsl h LEU 102 Cb 0.38 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 2gsl h LEU 102 CO 0.01 0.81 0.07 -0.33 -0.13 0.00 0.00 178.44 178.88 2gsl h GLU 103 N 0.84 0.68 -0.62 1.25 5.08 -0.67 -1.98 114.58 119.15 2gsl h GLU 103 Ca 0.20 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2gsl h GLU 103 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2gsl h GLU 103 CO -0.01 0.64 0.02 0.00 -1.00 0.00 0.00 179.01 178.66 2gsl h ALA 104 N 1.43 0.85 0.14 3.43 0.00 0.31 -1.61 119.26 123.81 2gsl h ALA 104 Ca 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2gsl h ALA 104 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2gsl h ALA 104 CO 0.00 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.68 2gsl h ILE 105 N 1.00 0.90 -0.71 0.00 1.08 -0.73 -1.15 117.51 117.90 2gsl h ILE 105 Ca 0.18 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 2gsl h ILE 105 Cb 0.55 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.24 2gsl h ILE 105 CO 0.03 0.04 0.40 0.40 -0.69 0.00 0.00 178.15 178.33 2gsl h ILE 106 N -0.26 0.95 -0.49 -0.67 1.08 -1.35 -2.25 117.51 114.53 2gsl h ILE 106 Ca -0.02 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 2gsl h ILE 106 Cb 0.20 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 2gsl h ILE 106 CO 0.03 0.13 0.24 1.23 -0.69 0.00 0.00 178.15 179.09 2gsl h GLY 107 N 0.72 0.74 -1.55 5.37 0.00 -0.99 -1.13 103.07 106.24 2gsl h GLY 107 Ca 0.33 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2gsl h GLY 107 CO -0.20 0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.69 2gsl n ALA 108 N -2.30 1.56 0.00 3.60 0.00 -0.46 -2.12 120.51 120.79 2gsl n ALA 108 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2gsl n ALA 108 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2gsl n ALA 108 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2gsl n TYR 110 N 0.66 0.00 0.18 0.00 9.36 -0.43 -1.19 117.16 125.75 2gsl n TYR 110 Ca 0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 2gsl n TYR 110 Cb 0.09 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.91 2gsl n TYR 110 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2gsl h LEU 111 N 0.00 0.00 -3.37 2.98 3.38 -1.69 -3.11 115.31 113.51 2gsl h LEU 111 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2gsl h LEU 111 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2gsl h LEU 111 CO 0.00 0.18 0.11 0.18 0.09 0.00 0.00 178.44 179.00 2gsl n LEU 112 N -3.12 5.43 -0.61 1.67 4.77 -0.33 -4.88 117.00 119.93 2gsl n LEU 112 Ca 0.03 -2.79 -0.07 0.00 -0.03 0.00 0.00 56.01 53.16 2gsl n LEU 112 Cb 0.61 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2gsl n LEU 112 CO 0.37 0.66 -0.06 0.29 -1.33 0.00 0.00 177.39 177.32 2gsl n LYS 113 N 0.26 -1.73 -0.48 3.23 4.01 -1.17 -4.76 118.16 117.53 2gsl n LYS 113 Ca 0.30 0.60 -0.01 0.00 -0.51 0.00 0.00 58.31 58.69 2gsl n LYS 113 Cb 1.18 -4.72 -0.02 0.00 -0.51 0.00 0.00 35.03 30.96 2gsl n LYS 113 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2gsl n LYS 114 N -0.41 0.95 -0.13 1.97 4.01 -1.26 -4.54 118.16 118.75 2gsl n LYS 114 Ca -0.07 -0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.62 2gsl n LYS 114 Cb 0.43 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 2gsl n LYS 114 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2gsl n GLU 115 N 1.72 0.58 0.00 1.97 1.02 -1.26 -1.73 120.64 122.94 2gsl n GLU 115 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2gsl n GLU 115 Cb 0.47 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 2gsl n GLU 115 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2gsl n GLU 116 N 1.15 1.03 0.24 3.49 4.07 -1.26 -4.38 120.64 124.97 2gsl n GLU 116 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 2gsl n GLU 116 Cb 0.29 -0.82 0.54 0.00 -0.06 0.00 0.00 31.44 31.39 2gsl n GLU 116 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2gsl h GLU 117 N 0.00 0.00 -0.07 5.31 4.39 -1.72 -2.47 114.58 120.01 2gsl h GLU 117 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2gsl h GLU 117 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2gsl h GLU 117 CO 0.00 0.18 -0.23 0.82 -1.16 0.00 0.00 179.01 178.63 2gsl h ILE 118 N 0.00 1.42 -0.84 3.13 2.04 -1.80 -2.93 117.51 118.52 2gsl h ILE 118 Ca -0.00 -1.59 0.13 0.00 1.00 0.00 0.00 64.86 64.40 2gsl h ILE 118 Cb 0.64 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.89 2gsl h ILE 118 CO 0.02 0.45 0.45 0.50 0.00 0.00 0.00 178.15 179.57 2gsl h LYS 119 N -0.21 0.64 -0.48 2.37 3.64 -1.66 -0.56 116.57 120.32 2gsl h LYS 119 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2gsl h LYS 119 Cb 0.85 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2gsl h LYS 119 CO 0.05 0.42 0.21 0.87 -2.27 0.00 0.00 179.45 178.74 2gsl h LYS 120 N 0.66 0.67 0.06 1.90 1.57 -1.41 -0.62 116.57 119.41 2gsl h LYS 120 Ca 0.45 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2gsl h LYS 120 Cb 0.59 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2gsl h LYS 120 CO -0.34 0.53 -0.03 0.82 -0.57 0.00 0.00 179.45 179.87 2gsl h ILE 121 N 0.67 1.25 0.00 1.86 2.04 -0.94 -2.96 117.51 119.43 2gsl h ILE 121 Ca 0.17 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2gsl h ILE 121 Cb 0.10 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2gsl h ILE 121 CO -0.02 0.32 0.00 2.30 0.00 0.00 0.00 178.15 180.75 2gsl n ILE 122 N -4.84 0.75 0.22 -0.67 -6.64 -0.80 -1.63 119.36 105.75 2gsl n ILE 122 Ca -0.08 0.19 0.11 0.00 -1.77 0.00 0.00 62.75 61.19 2gsl n ILE 122 Cb 0.30 -0.90 0.34 0.00 -1.44 0.00 0.00 39.64 37.93 2gsl n ILE 122 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 2gsl h ASN 123 N 0.00 0.00 1.12 7.28 -1.24 -0.94 -2.29 115.58 119.51 2gsl h ASN 123 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2gsl h ASN 123 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 2gsl h ASN 123 CO 0.00 0.15 0.00 0.16 -1.29 0.00 0.00 177.43 176.45 2gsl h ILE 124 N 0.00 0.00 0.06 2.57 -0.00 -1.24 -1.25 117.51 117.64 2gsl h ILE 124 Ca -0.00 -0.41 -0.36 0.00 -0.00 0.00 0.00 64.86 64.09 2gsl h ILE 124 Cb 0.89 1.29 -0.04 0.00 -0.00 0.00 0.00 36.82 38.96 2gsl h ILE 124 CO 0.02 0.00 -2.05 1.33 -0.00 0.00 0.00 178.15 177.45 2gsl n VAL 125 N -2.42 1.63 0.03 0.16 0.24 -0.90 -2.32 118.33 114.76 2gsl n VAL 125 Ca 0.03 -0.49 -0.05 0.00 -2.04 0.00 0.00 64.34 61.79 2gsl n VAL 125 Cb 0.33 -1.73 0.14 0.00 -1.47 0.00 0.00 33.84 31.11 2gsl n VAL 125 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2gsl h ILE 126 N -0.27 1.31 0.00 1.34 -0.00 -1.48 -3.34 117.51 115.07 2gsl h ILE 126 Ca -0.48 -1.61 0.00 0.00 -0.00 0.00 0.00 64.86 62.77 2gsl h ILE 126 Cb 1.82 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 40.29 2gsl h ILE 126 CO -0.07 0.49 -0.20 0.50 -0.00 0.00 0.00 178.15 178.87 2gsl h LYS 127 N 0.35 0.00 0.00 0.16 1.63 -1.42 -3.51 116.57 113.78 2gsl h LYS 127 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2gsl h LYS 127 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 2gsl h LYS 127 CO 0.08 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.49