#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsl s LYS 8 N 0.00 3.97 0.03 4.33 2.47 -1.26 -5.02 119.74 124.26 2gsl s LYS 8 Ca 0.00 0.58 -0.14 0.00 -1.56 0.00 0.00 55.97 54.85 2gsl s LYS 8 Cb 0.00 -2.55 -0.07 0.00 -1.46 0.00 0.00 37.83 33.75 2gsl s LYS 8 CO 0.00 0.24 1.21 0.22 0.16 0.00 0.00 175.35 177.18 2gsl h ASP 9 N 2.51 -0.50 0.11 1.43 1.82 -1.97 -2.52 116.42 117.30 2gsl h ASP 9 Ca -0.48 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2gsl h ASP 9 Cb 1.18 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2gsl h ASP 9 CO 0.66 -0.27 0.00 2.30 -1.61 0.00 0.00 179.24 180.32 2gsl n ILE 10 N -3.45 0.86 0.00 2.25 -5.35 -1.26 -3.89 119.36 108.52 2gsl n ILE 10 Ca -0.05 0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 2gsl n ILE 10 Cb 0.18 -1.11 0.00 0.00 -1.74 0.00 0.00 39.64 36.97 2gsl n ILE 10 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2gsl n ARG 11 N -1.27 1.12 0.00 6.28 3.00 -0.95 -4.61 116.66 120.23 2gsl n ARG 11 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 57.85 57.88 2gsl n ARG 11 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.56 2gsl n ARG 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2gsl n ASP 12 N 0.00 0.00 -4.49 0.55 8.00 -1.26 -4.44 116.55 114.91 2gsl n ASP 12 Ca 0.00 -0.20 -0.43 0.00 0.71 0.00 0.00 54.79 54.87 2gsl n ASP 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -2.00 2.80 0.88 1.24 4.12 -1.25 -5.00 117.35 118.13 2gsl s TYR 13 Ca 0.03 -0.94 -0.15 0.00 0.02 0.00 0.00 57.07 56.03 2gsl s TYR 13 Cb 0.01 -4.42 0.22 0.00 -1.52 0.00 0.00 41.96 36.26 2gsl s TYR 13 CO 0.02 -1.69 0.68 -1.13 0.02 0.00 0.00 175.55 173.45 2gsl n SER 14 N 7.64 -2.34 -0.01 2.29 3.41 -1.26 -4.75 113.62 118.61 2gsl n SER 14 Ca 0.18 -0.82 -0.17 0.00 -0.26 0.00 0.00 58.87 57.80 2gsl n SER 14 Cb 0.49 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2gsl n SER 14 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gsl h GLY 15 N -2.25 0.52 1.99 5.00 0.00 -1.91 -2.42 103.07 103.99 2gsl h GLY 15 Ca -0.27 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.13 2gsl h GLY 15 CO 0.17 0.73 -0.52 1.41 0.00 0.00 0.00 176.54 178.33 2gsl h LEU 16 N 0.02 0.01 -0.20 3.11 3.38 -1.93 -1.73 115.31 117.98 2gsl h LEU 16 Ca -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gsl h LEU 16 Cb 1.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2gsl h LEU 16 CO 0.11 0.53 0.03 -0.08 0.09 0.00 0.00 178.44 179.12 2gsl h GLU 17 N 0.01 0.32 0.00 1.13 4.81 -1.91 -0.85 114.58 118.09 2gsl h GLU 17 Ca -0.00 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 2gsl h GLU 17 Cb 0.92 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2gsl h GLU 17 CO 0.07 0.48 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.32 2gsl h LEU 18 N 0.12 0.00 -0.75 1.64 3.38 -1.29 -2.60 115.31 115.81 2gsl h LEU 18 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2gsl h LEU 18 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2gsl h LEU 18 CO 0.00 0.45 -0.30 0.00 0.09 0.00 0.00 178.44 178.68 2gsl h ALA 19 N 1.55 0.93 -0.09 1.53 0.00 -1.06 -1.80 119.26 120.32 2gsl h ALA 19 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2gsl h ALA 19 Cb 0.82 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2gsl h ALA 19 CO 0.06 0.38 0.05 0.35 0.00 0.00 0.00 179.25 180.09 2gsl h PHE 20 N 0.00 0.13 0.38 0.00 3.57 -0.74 0.37 116.94 120.65 2gsl h PHE 20 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2gsl h PHE 20 Cb 0.94 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2gsl h PHE 20 CO 0.00 0.18 -0.18 1.25 -2.23 0.00 0.00 178.31 177.33 2gsl h LEU 21 N 0.04 -0.44 -1.13 0.59 5.85 -1.55 -3.19 115.31 115.49 2gsl h LEU 21 Ca 0.03 -0.12 0.24 0.00 0.84 0.00 0.00 57.88 58.88 2gsl h LEU 21 Cb 0.10 0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 2gsl h LEU 21 CO -0.00 -0.11 0.62 1.23 -0.34 0.00 0.00 178.44 179.83 2gsl h GLY 22 N -0.78 1.64 1.61 3.75 0.00 -1.26 0.13 103.07 108.15 2gsl h GLY 22 Ca -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2gsl h GLY 22 CO 0.09 -0.16 0.10 -1.80 0.00 0.00 0.00 176.54 174.76 2gsl h ASP 23 N 0.56 0.46 0.38 0.19 3.58 -0.91 0.32 116.42 120.99 2gsl h ASP 23 Ca 0.61 -0.06 -0.28 0.00 0.42 0.00 0.00 57.03 57.72 2gsl h ASP 23 Cb 1.24 -0.12 0.02 0.00 1.72 0.00 0.00 39.33 42.18 2gsl h ASP 23 CO -0.39 0.46 -1.21 0.00 -2.88 0.00 0.00 179.24 175.21 2gsl h ALA 24 N 1.61 0.09 -0.04 -0.78 0.00 -0.79 -2.75 119.26 116.60 2gsl h ALA 24 Ca 0.12 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2gsl h ALA 24 Cb 0.17 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gsl h ALA 24 CO -0.01 0.82 -0.40 0.82 0.00 0.00 0.00 179.25 180.49 2gsl h ILE 25 N 0.17 1.30 -0.33 0.00 2.04 -0.73 -2.10 117.51 117.86 2gsl h ILE 25 Ca -0.15 -1.43 -0.16 0.00 1.00 0.00 0.00 64.86 64.11 2gsl h ILE 25 Cb 1.90 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2gsl h ILE 25 CO 0.22 0.42 -0.43 -0.25 0.00 0.00 0.00 178.15 178.10 2gsl h TRP 26 N 0.08 1.03 0.78 1.37 2.91 -0.95 -2.50 115.95 118.65 2gsl h TRP 26 Ca 0.01 -0.32 -0.04 0.00 1.13 0.00 0.00 58.89 59.67 2gsl h TRP 26 Cb 0.75 -0.21 0.01 0.00 -0.51 0.00 0.00 29.16 29.19 2gsl h TRP 26 CO 0.00 1.13 -0.37 0.93 -1.03 0.00 0.00 178.44 179.10 2gsl h GLU 27 N 0.68 -1.01 -0.76 2.65 4.39 -1.18 -2.13 114.58 117.23 2gsl h GLU 27 Ca 0.05 0.07 0.16 0.00 0.34 0.00 0.00 59.36 59.98 2gsl h GLU 27 Cb 1.01 0.23 -0.11 0.00 -0.10 0.00 0.00 28.75 29.78 2gsl h GLU 27 CO 0.10 -0.66 0.23 1.25 -1.16 0.00 0.00 179.01 178.77 2gsl h LEU 28 N -1.14 0.10 -0.48 1.33 5.85 -1.40 0.11 115.31 119.69 2gsl h LEU 28 Ca -0.11 0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 2gsl h LEU 28 Cb 0.82 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2gsl h LEU 28 CO 0.18 -0.01 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.67 2gsl h GLU 29 N 0.32 0.96 0.53 1.25 4.39 -1.41 -0.81 114.58 119.82 2gsl h GLU 29 Ca 0.43 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2gsl h GLU 29 Cb 0.73 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2gsl h GLU 29 CO -0.49 1.11 -0.25 0.82 -1.16 0.00 0.00 179.01 179.03 2gsl h ILE 30 N 0.82 0.00 -0.92 3.13 1.08 -0.60 -2.07 117.51 118.95 2gsl h ILE 30 Ca 0.09 -0.27 0.25 0.00 -0.39 0.00 0.00 64.86 64.54 2gsl h ILE 30 Cb 0.85 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.46 2gsl h ILE 30 CO 0.08 0.00 0.39 0.03 -0.69 0.00 0.00 178.15 177.96 2gsl h ARG 31 N -0.98 0.33 -0.98 2.37 3.08 -0.88 0.41 114.38 117.72 2gsl h ARG 31 Ca -0.07 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.99 2gsl h ARG 31 Cb 0.54 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 2gsl h ARG 31 CO 0.12 0.22 0.64 -0.22 -1.07 0.00 0.00 179.97 179.65 2gsl h LYS 32 N 0.34 1.20 -0.06 0.04 3.64 -1.03 -1.08 116.57 119.62 2gsl h LYS 32 Ca 0.60 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.84 2gsl h LYS 32 Cb 1.21 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2gsl h LYS 32 CO -0.58 0.80 -0.21 -0.92 -2.27 0.00 0.00 179.45 176.27 2gsl h TYR 33 N 1.24 0.32 -0.05 1.91 5.03 0.51 -3.16 116.97 122.78 2gsl h TYR 33 Ca 0.39 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.56 2gsl h TYR 33 Cb -0.00 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.22 2gsl h TYR 33 CO -0.00 0.83 0.00 0.66 -1.32 0.00 0.00 178.16 178.32 2gsl n TYR 34 N -4.54 0.06 0.52 -3.82 4.01 -0.71 -3.24 117.16 109.45 2gsl n TYR 34 Ca -0.08 -0.03 0.11 0.00 -0.16 0.00 0.00 57.90 57.74 2gsl n TYR 34 Cb 0.43 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.62 2gsl n TYR 34 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gsl n LEU 35 N -0.41 3.16 -0.21 7.72 7.94 -0.42 -4.35 117.00 130.44 2gsl n LEU 35 Ca 0.05 -1.31 0.08 0.00 -1.11 0.00 0.00 56.01 53.72 2gsl n LEU 35 Cb 0.06 -0.15 -0.04 0.00 0.53 0.00 0.00 43.42 43.82 2gsl n LEU 35 CO 0.04 0.63 0.13 0.00 -1.11 0.00 0.00 177.39 177.08 2gsl n GLN 36 N 1.33 1.55 0.02 1.96 10.64 -1.20 -4.35 117.38 127.33 2gsl n GLN 36 Ca 0.16 -0.46 0.12 0.00 -1.83 0.00 0.00 57.00 54.99 2gsl n GLN 36 Cb 0.57 -1.30 0.32 0.00 -0.86 0.00 0.00 30.24 28.97 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 -0.69 0.18 -2.36 2.61 3.72 -1.26 -4.96 117.46 114.70 2gsl n PHE 37 Ca 0.05 0.05 -0.04 0.00 -0.05 0.00 0.00 57.45 57.46 2gsl n PHE 37 Cb 0.32 -0.44 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 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 1.45 0.40 3.79 1.37 0.00 -1.26 -5.02 105.19 105.92 2gsl n GLY 38 Ca 0.05 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.58 2.86 0.75 1.61 1.51 -1.26 -5.02 117.35 115.22 2gsl s TYR 39 Ca 0.05 1.53 -0.11 0.00 -1.01 0.00 0.00 57.07 57.53 2gsl s TYR 39 Cb -0.02 -3.08 0.04 0.00 -0.11 0.00 0.00 41.96 38.78 2gsl s TYR 39 CO 0.06 -1.29 1.09 0.54 -1.11 0.00 0.00 175.55 174.85 2gsl s ASN 40 N -2.55 4.94 0.15 2.29 6.03 -1.26 -4.70 114.94 119.84 2gsl s ASN 40 Ca 0.66 1.29 -0.28 0.00 -1.03 0.00 0.00 52.86 53.50 2gsl s ASN 40 Cb -0.18 -2.07 -0.02 0.00 -3.03 0.00 0.00 41.25 35.95 2gsl s ASN 40 CO 0.35 -1.68 1.57 0.40 -2.03 0.00 0.00 177.10 175.71 2gsl h ILE 41 N -0.89 0.10 -0.88 0.54 1.08 -1.98 -0.27 117.51 115.21 2gsl h ILE 41 Ca -0.46 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.10 2gsl h ILE 41 Cb 1.25 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 35.04 2gsl h ILE 41 CO 0.60 0.00 0.53 1.55 -0.69 0.00 0.00 178.15 180.15 2gsl h PRO 42 N -0.36 0.88 -0.14 2.37 0.13 -2.00 -1.47 132.00 131.42 2gsl h PRO 42 Ca 0.12 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2gsl h PRO 42 Cb 0.59 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 2gsl h PRO 42 CO -0.55 0.59 -0.02 1.15 -0.23 0.00 0.00 178.00 178.93 2gsl h THR 43 N 0.91 1.28 -0.98 1.56 2.02 -1.78 -2.60 112.91 113.32 2gsl h THR 43 Ca 0.41 -0.94 0.13 0.00 0.77 0.00 0.00 66.41 66.78 2gsl h THR 43 Cb 0.31 1.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2gsl h THR 43 CO -0.22 0.27 0.62 0.25 0.37 0.00 0.00 175.52 176.81 2gsl h LEU 44 N -0.04 0.86 -0.20 2.58 5.85 -0.74 -1.50 115.31 122.12 2gsl h LEU 44 Ca 0.04 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2gsl h LEU 44 Cb 0.43 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2gsl h LEU 44 CO 0.01 0.44 -0.03 0.78 -0.34 0.00 0.00 178.44 179.30 2gsl h ASN 45 N 0.91 0.37 -0.29 1.25 2.35 -1.16 -2.00 115.58 117.01 2gsl h ASN 45 Ca 0.49 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.95 2gsl h ASN 45 Cb 0.57 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2gsl h ASN 45 CO -0.26 0.63 -0.03 0.50 -1.65 0.00 0.00 177.43 176.62 2gsl h LYS 46 N 0.11 0.05 -0.24 0.81 3.64 -0.91 0.41 116.57 120.43 2gsl h LYS 46 Ca 0.05 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gsl h LYS 46 Cb 0.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2gsl h LYS 46 CO 0.02 0.03 0.13 1.88 -2.27 0.00 0.00 179.45 179.24 2gsl h TYR 47 N 0.05 0.34 -0.40 1.91 0.99 -1.30 -0.37 116.97 118.20 2gsl h TYR 47 Ca 0.14 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.82 2gsl h TYR 47 Cb 0.20 -0.11 -0.02 0.00 1.00 0.00 0.00 36.73 37.80 2gsl h TYR 47 CO -0.24 0.29 0.11 0.28 -0.00 0.00 0.00 178.16 178.60 2gsl h VAL 48 N 0.28 1.22 -0.66 -2.88 2.07 -1.02 -2.90 116.25 112.37 2gsl h VAL 48 Ca 0.09 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2gsl h VAL 48 Cb 0.07 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2gsl h VAL 48 CO -0.01 0.26 0.42 0.50 0.02 0.00 0.00 177.57 178.76 2gsl h LYS 49 N 0.50 0.82 -0.11 1.57 3.64 -0.01 -1.92 116.57 121.07 2gsl h LYS 49 Ca 0.13 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2gsl h LYS 49 Cb 0.29 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2gsl h LYS 49 CO -0.00 0.54 -0.02 0.00 -2.27 0.00 0.00 179.45 177.70 2gsl h ALA 50 N 1.27 1.76 -0.21 5.00 0.00 -0.87 -2.17 119.26 124.04 2gsl h ALA 50 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gsl h ALA 50 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gsl h ALA 50 CO -0.08 0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.98 2gsl n LYS 51 N -4.42 2.42 -0.03 0.00 4.76 -1.00 -4.33 118.16 115.56 2gsl n LYS 51 Ca -0.01 -2.12 0.00 0.00 -2.87 0.00 0.00 58.31 53.31 2gsl n LYS 51 Cb 0.16 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.77 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 1.43 0.39 -1.35 -0.18 0.31 -0.75 -4.71 118.33 113.47 2gsl n VAL 52 Ca 0.17 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.77 2gsl n VAL 52 Cb 0.60 -0.24 0.10 0.00 -0.91 0.00 0.00 33.84 33.40 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 -2.17 1.31 -0.20 4.52 0.23 -0.86 -4.79 115.26 113.29 2gsl n ASN 53 Ca -0.10 0.68 -0.02 0.00 -0.53 0.00 0.00 54.58 54.60 2gsl n ASN 53 Cb 0.60 -1.51 0.09 0.00 -2.08 0.00 0.00 39.78 36.87 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 -0.33 0.80 -0.08 -2.53 0.00 -1.92 -2.38 119.26 112.81 2gsl h ALA 54 Ca -0.48 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2gsl h ALA 54 Cb 1.32 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2gsl h ALA 54 CO 0.48 -0.04 -0.43 0.87 0.00 0.00 0.00 179.25 180.14 2gsl h LYS 55 N 0.58 -0.51 -0.47 0.00 1.57 -1.88 -0.99 116.57 114.86 2gsl h LYS 55 Ca 0.28 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2gsl h LYS 55 Cb 0.20 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2gsl h LYS 55 CO -0.19 -0.34 0.17 -0.92 -0.57 0.00 0.00 179.45 177.60 2gsl h TYR 56 N -0.53 0.30 -0.92 -1.35 5.03 -1.76 -0.46 116.97 117.28 2gsl h TYR 56 Ca 0.06 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.52 2gsl h TYR 56 Cb 0.64 -0.06 -0.07 0.00 1.55 0.00 0.00 36.73 38.78 2gsl h TYR 56 CO -0.47 0.10 0.59 1.96 -1.32 0.00 0.00 178.16 179.02 2gsl h GLN 57 N 0.34 0.78 -0.21 1.82 4.20 -0.93 0.74 115.11 121.86 2gsl h GLN 57 Ca 0.22 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.93 2gsl h GLN 57 Cb 0.23 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 2gsl h GLN 57 CO -0.23 0.52 -0.02 1.03 -0.67 0.00 0.00 178.83 179.46 2gsl h SER 58 N 0.80 -0.12 -0.10 1.46 0.87 0.24 0.31 113.55 117.02 2gsl h SER 58 Ca 0.45 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 61.10 2gsl h SER 58 Cb 0.60 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 2gsl h SER 58 CO -0.21 -0.04 -0.10 0.25 -0.53 0.00 0.00 176.83 176.20 2gsl h LEU 59 N 0.04 -0.30 -1.10 2.23 5.85 -0.25 -0.27 115.31 121.50 2gsl h LEU 59 Ca 0.10 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2gsl h LEU 59 Cb 0.14 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2gsl h LEU 59 CO -0.19 -0.13 0.61 0.40 -0.34 0.00 0.00 178.44 178.79 2gsl h ILE 60 N -0.12 1.21 0.92 4.05 1.08 -0.52 -2.37 117.51 121.76 2gsl h ILE 60 Ca 0.07 -0.42 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2gsl h ILE 60 Cb 0.22 -0.11 0.01 0.00 -3.07 0.00 0.00 36.82 33.87 2gsl h ILE 60 CO -0.17 0.22 -0.46 0.22 -0.69 0.00 0.00 178.15 177.27 2gsl h TYR 61 N 1.21 -1.20 0.00 1.37 5.03 0.36 -1.97 116.97 121.77 2gsl h TYR 61 Ca 0.35 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2gsl h TYR 61 Cb -0.08 0.40 0.00 0.00 1.55 0.00 0.00 36.73 38.60 2gsl h TYR 61 CO -0.00 -0.73 0.08 1.63 -1.32 0.00 0.00 178.16 177.81 2gsl n LYS 62 N -5.43 0.00 -0.01 1.82 5.02 -0.18 -1.00 118.16 118.38 2gsl n LYS 62 Ca -0.16 0.41 0.10 0.00 -2.02 0.00 0.00 58.31 56.65 2gsl n LYS 62 Cb 0.50 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.40 0.53 0.00 1.97 4.81 -0.79 -4.59 118.16 118.69 2gsl n LYS 63 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2gsl n LYS 63 Cb 0.08 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.63 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 -2.05 0.00 -0.34 3.15 -5.35 -0.48 -4.76 119.36 109.52 2gsl n ILE 64 Ca -0.02 -0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.33 2gsl n ILE 64 Cb 0.50 0.73 0.30 0.00 -1.74 0.00 0.00 39.64 39.43 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 0.00 0.82 -0.10 7.28 6.09 -1.31 -2.28 117.51 128.02 2gsl h ILE 65 Ca 0.00 -0.29 -0.24 0.00 -1.37 0.00 0.00 64.86 62.96 2gsl h ILE 65 Cb 0.00 -0.11 0.01 0.00 0.47 0.00 0.00 36.82 37.20 2gsl h ILE 65 CO 0.00 0.16 -0.88 0.78 -3.07 0.00 0.00 178.15 175.14 2gsl h ASN 66 N 0.85 0.92 -0.28 2.19 2.35 -1.85 -3.18 115.58 116.59 2gsl h ASN 66 Ca 0.52 -0.66 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 2gsl h ASN 66 Cb 0.70 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 2gsl h ASN 66 CO -0.30 1.46 0.10 0.47 -1.65 0.00 0.00 177.43 177.51 2gsl n ASP 67 N -3.90 2.97 -4.63 5.81 8.00 -0.90 -4.85 116.55 119.05 2gsl n ASP 67 Ca -0.09 -2.45 -0.34 0.00 0.71 0.00 0.00 54.79 52.63 2gsl n ASP 67 Cb 0.80 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 2gsl n ASP 67 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsl s LEU 68 N -1.10 3.35 0.38 0.64 1.02 -0.96 -5.07 118.68 116.94 2gsl s LEU 68 Ca 0.21 0.02 -0.23 0.00 0.02 0.00 0.00 54.13 54.14 2gsl s LEU 68 Cb 0.16 -1.80 -0.14 0.00 0.02 0.00 0.00 46.19 44.43 2gsl s LEU 68 CO 0.05 0.35 0.40 0.47 0.02 0.00 0.00 176.35 177.64 2gsl n ASP 69 N 1.99 -1.53 -0.18 2.29 9.92 -1.26 -4.66 116.55 123.12 2gsl n ASP 69 Ca -0.17 0.92 0.24 0.00 -0.53 0.00 0.00 54.79 55.24 2gsl n ASP 69 Cb 0.53 -1.02 0.64 0.00 -0.64 0.00 0.00 41.12 40.63 2gsl n ASP 69 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2gsl h GLU 70 N 0.71 0.15 -0.28 -1.24 4.57 -1.96 -1.41 114.58 115.12 2gsl h GLU 70 Ca -0.37 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.84 2gsl h GLU 70 Cb 1.42 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.93 2gsl h GLU 70 CO 0.51 0.10 0.01 1.49 -1.18 0.00 0.00 179.01 179.94 2gsl h GLU 71 N 0.15 0.09 0.00 1.92 4.81 -2.02 -2.45 114.58 117.08 2gsl h GLU 71 Ca 0.42 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2gsl h GLU 71 Cb 1.41 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 2gsl h GLU 71 CO -0.07 0.06 -0.11 0.74 -0.73 0.00 0.00 179.01 178.90 2gsl h PHE 72 N 0.09 0.00 -0.42 0.92 -1.00 -1.59 -3.17 116.94 111.78 2gsl h PHE 72 Ca 0.13 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.85 2gsl h PHE 72 Cb 0.17 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2gsl h PHE 72 CO -0.20 0.11 0.01 0.87 -1.61 0.00 0.00 178.31 177.48 2gsl h LYS 73 N 0.00 0.67 -0.26 1.51 1.57 -1.14 -1.21 116.57 117.70 2gsl h LYS 73 Ca -0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2gsl h LYS 73 Cb 1.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2gsl h LYS 73 CO 0.01 0.69 0.03 0.28 -0.57 0.00 0.00 179.45 179.88 2gsl h VAL 74 N 0.64 1.24 0.03 0.50 2.07 -1.47 0.35 116.25 119.60 2gsl h VAL 74 Ca 0.13 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2gsl h VAL 74 Cb 0.39 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2gsl h VAL 74 CO 0.01 0.27 -0.07 0.40 0.02 0.00 0.00 177.57 178.20 2gsl h ILE 75 N 0.25 0.83 -0.67 4.57 2.04 -1.52 -0.34 117.51 122.67 2gsl h ILE 75 Ca 0.08 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2gsl h ILE 75 Cb 0.37 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2gsl h ILE 75 CO 0.01 0.00 0.12 1.23 0.00 0.00 0.00 178.15 179.50 2gsl h GLY 76 N -0.14 1.18 0.51 5.37 0.00 -1.20 0.15 103.07 108.94 2gsl h GLY 76 Ca 0.02 -0.78 0.04 0.00 0.00 0.00 0.00 47.33 46.61 2gsl h GLY 76 CO -0.05 0.73 -0.12 1.70 0.00 0.00 0.00 176.54 178.79 2gsl h LYS 77 N 1.02 -0.13 0.00 4.80 3.64 0.22 -1.28 116.57 124.83 2gsl h LYS 77 Ca 0.20 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 2gsl h LYS 77 Cb 0.43 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2gsl h LYS 77 CO 0.01 -0.09 -0.62 0.07 -2.27 0.00 0.00 179.45 176.55 2gsl h ARG 78 N -0.14 0.00 -0.59 1.90 0.11 -1.02 -3.18 114.38 111.46 2gsl h ARG 78 Ca 0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.17 2gsl h ARG 78 Cb 0.28 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.33 2gsl h ARG 78 CO -0.23 0.62 0.35 0.00 0.10 0.00 0.00 179.97 180.81 2gsl h ALA 79 N 1.38 1.50 -0.52 0.08 0.00 -0.40 -1.93 119.26 119.38 2gsl h ALA 79 Ca -0.01 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2gsl h ALA 79 Cb 1.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2gsl h ALA 79 CO 0.08 0.43 -0.10 0.87 0.00 0.00 0.00 179.25 180.53 2gsl h LYS 80 N 0.81 0.97 -0.02 0.00 1.57 -1.23 -2.75 116.57 115.92 2gsl h LYS 80 Ca 0.21 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2gsl h LYS 80 Cb -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2gsl h LYS 80 CO -0.04 1.01 0.00 0.09 -0.57 0.00 0.00 179.45 179.94 2gsl n ASN 81 N -4.15 0.17 -4.74 0.86 3.02 -0.78 -4.88 115.26 104.77 2gsl n ASN 81 Ca 0.02 -1.39 -0.31 0.00 -0.03 0.00 0.00 54.58 52.86 2gsl n ASN 81 Cb 0.39 -0.01 0.11 0.00 -0.61 0.00 0.00 39.78 39.66 2gsl n ASN 81 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gsl s SER 82 N -1.64 4.06 0.60 6.41 1.04 -0.87 -5.09 113.70 118.22 2gsl s SER 82 Ca 0.31 1.84 -0.17 0.00 0.48 0.00 0.00 55.95 58.40 2gsl s SER 82 Cb 0.14 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 2gsl s SER 82 CO 0.24 -2.32 1.14 0.20 0.98 0.00 0.00 173.24 173.48 2gsl s ASN 83 N -3.27 5.34 0.00 7.02 0.01 -1.26 -5.07 114.94 117.71 2gsl s ASN 83 Ca 0.62 2.15 0.00 0.00 -0.71 0.00 0.00 52.86 54.92 2gsl s ASN 83 Cb -0.18 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.91 2gsl s ASN 83 CO 0.57 -1.47 0.00 0.29 -1.51 0.00 0.00 177.10 174.97 2gsl n LYS 85 N -1.83 0.00 -4.66 -0.60 4.01 -1.26 -5.08 118.16 108.75 2gsl n LYS 85 Ca 0.11 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.68 2gsl n LYS 85 Cb 0.51 0.00 -0.15 0.00 -0.51 0.00 0.00 35.03 34.88 2gsl n LYS 85 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2gsl s THR 86 N -1.85 1.31 0.97 -0.18 2.01 -1.26 -5.14 115.64 111.50 2gsl s THR 86 Ca 0.00 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 2gsl s THR 86 Cb 0.00 -1.11 0.17 0.00 0.01 0.00 0.00 72.50 71.56 2gsl s THR 86 CO 0.00 0.26 1.07 0.49 -0.69 0.00 0.00 174.62 175.75 2gsl n PHE 87 N 2.39 0.32 -0.67 4.92 0.99 -1.26 -4.99 117.46 119.16 2gsl n PHE 87 Ca -0.16 0.29 -0.29 0.00 -0.00 0.00 0.00 57.45 57.30 2gsl n PHE 87 Cb 0.54 -1.93 0.25 0.00 -1.00 0.00 0.00 39.48 37.34 2gsl n PHE 87 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2gsl s PRO 88 N -4.52 -1.02 0.00 -1.08 0.04 -1.26 -5.03 135.00 122.12 2gsl s PRO 88 Ca 0.67 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 2gsl s PRO 88 Cb -0.23 -1.56 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2gsl s PRO 88 CO 0.60 -3.73 -0.05 -2.13 0.04 0.00 0.00 177.00 171.72 2gsl n ARG 89 N -4.89 0.09 -0.08 4.56 3.00 -1.26 -4.82 116.66 113.25 2gsl n ARG 89 Ca 0.04 0.04 0.07 0.00 -0.00 0.00 0.00 57.85 58.00 2gsl n ARG 89 Cb 0.56 -0.65 0.11 0.00 0.00 0.00 0.00 32.46 32.48 2gsl n ARG 89 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2gsl n SER 90 N -3.38 2.38 -3.02 6.15 2.88 -1.26 -5.04 113.62 112.32 2gsl n SER 90 Ca -0.06 -2.76 -0.18 0.00 -1.33 0.00 0.00 58.87 54.55 2gsl n SER 90 Cb 0.36 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 2gsl n SER 90 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gsl s THR 92 N -3.15 2.25 -0.16 0.00 2.01 -1.26 -4.66 115.64 110.66 2gsl s THR 92 Ca 0.33 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2gsl s THR 92 Cb 0.02 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.68 2gsl s THR 92 CO 0.23 0.00 0.55 0.52 -0.69 0.00 0.00 174.62 175.24 2gsl n VAL 93 N -2.94 0.51 0.00 3.82 0.31 -1.26 -2.27 118.33 116.50 2gsl n VAL 93 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2gsl n VAL 93 Cb 0.60 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 0.62 0.00 0.17 5.55 1.02 -1.26 -3.65 120.64 123.08 2gsl n GLU 95 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2gsl n GLU 95 Cb 0.28 0.00 0.31 0.00 -0.02 0.00 0.00 31.44 32.00 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 0.00 -0.15 -0.32 5.03 -1.76 -1.46 116.97 118.31 2gsl h TYR 96 Ca 0.00 0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.09 2gsl h TYR 96 Cb 0.00 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.29 2gsl h TYR 96 CO 0.00 0.45 -0.76 0.87 -1.32 0.00 0.00 178.16 177.40 2gsl h LYS 97 N 0.00 0.74 -0.01 1.82 1.57 -1.83 -2.52 116.57 116.35 2gsl h LYS 97 Ca -0.00 -0.59 -0.16 0.00 -1.87 0.00 0.00 60.65 58.02 2gsl h LYS 97 Cb 0.85 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2gsl h LYS 97 CO 0.06 1.21 -0.75 0.93 -0.57 0.00 0.00 179.45 180.32 2gsl h GLU 98 N 0.51 0.06 0.25 3.15 5.08 -1.86 -2.64 114.58 119.12 2gsl h GLU 98 Ca -0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2gsl h GLU 98 Cb 1.38 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2gsl h GLU 98 CO 0.15 0.78 -0.12 0.00 -1.00 0.00 0.00 179.01 178.82 2gsl h ALA 99 N 1.20 -0.33 -0.15 3.43 0.00 -1.26 0.67 119.26 122.81 2gsl h ALA 99 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2gsl h ALA 99 Cb 1.32 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2gsl h ALA 99 CO 0.10 -0.57 0.13 1.79 0.00 0.00 0.00 179.25 180.71 2gsl h THR 100 N -0.58 0.67 -0.12 0.00 1.35 -1.48 0.29 112.91 113.04 2gsl h THR 100 Ca -0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.68 2gsl h THR 100 Cb 0.42 0.90 0.01 0.00 -1.73 0.00 0.00 68.15 67.75 2gsl h THR 100 CO 0.06 0.00 -0.50 0.00 -0.25 0.00 0.00 175.52 174.83 2gsl h ALA 101 N 1.88 0.23 -0.49 6.62 0.00 -1.01 0.97 119.26 127.46 2gsl h ALA 101 Ca 0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2gsl h ALA 101 Cb 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2gsl h ALA 101 CO -0.00 0.41 0.14 1.25 0.00 0.00 0.00 179.25 181.05 2gsl h LEU 102 N 0.18 0.73 0.57 0.00 7.12 0.34 -0.44 115.31 123.82 2gsl h LEU 102 Ca -0.03 -0.22 -0.03 0.00 0.13 0.00 0.00 57.88 57.74 2gsl h LEU 102 Cb 1.13 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 2gsl h LEU 102 CO 0.10 0.76 -0.30 -0.33 -0.13 0.00 0.00 178.44 178.55 2gsl h GLU 103 N 0.67 -0.78 -0.93 1.25 5.08 -0.98 -0.83 114.58 118.07 2gsl h GLU 103 Ca 0.16 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.82 2gsl h GLU 103 Cb 0.30 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2gsl h GLU 103 CO -0.00 -0.52 0.64 0.00 -1.00 0.00 0.00 179.01 178.13 2gsl h ALA 104 N -0.39 2.58 0.11 3.43 0.00 -0.67 0.69 119.26 125.01 2gsl h ALA 104 Ca -0.08 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 2gsl h ALA 104 Cb 0.63 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.47 2gsl h ALA 104 CO 0.11 -0.87 -1.20 0.82 0.00 0.00 0.00 179.25 178.11 2gsl h ILE 105 N 0.18 1.37 -0.05 0.00 2.04 -0.54 -1.29 117.51 119.22 2gsl h ILE 105 Ca 0.47 -2.66 -0.01 0.00 1.00 0.00 0.00 64.86 63.66 2gsl h ILE 105 Cb 1.54 2.74 -0.00 0.00 -0.74 0.00 0.00 36.82 40.35 2gsl h ILE 105 CO -0.10 0.79 0.01 0.40 0.00 0.00 0.00 178.15 179.26 2gsl h ILE 106 N 0.19 1.20 -0.23 -0.67 1.08 0.49 -2.95 117.51 116.63 2gsl h ILE 106 Ca -0.15 -0.61 0.06 0.00 -0.39 0.00 0.00 64.86 63.77 2gsl h ILE 106 Cb 1.88 1.51 -0.06 0.00 -3.07 0.00 0.00 36.82 37.07 2gsl h ILE 106 CO 0.21 0.17 -0.19 1.23 -0.69 0.00 0.00 178.15 178.88 2gsl h GLY 107 N -0.14 -0.06 -1.81 5.37 0.00 0.25 -0.42 103.07 106.26 2gsl h GLY 107 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2gsl h GLY 107 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.36 2gsl n ALA 108 N -2.71 1.22 0.00 3.60 0.00 -0.49 -1.72 120.51 120.40 2gsl n ALA 108 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gsl n ALA 108 Cb 0.26 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.81 0.00 0.27 0.00 9.36 -0.17 -1.71 117.16 125.72 2gsl n TYR 110 Ca 0.00 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.37 2gsl n TYR 110 Cb 0.00 0.00 0.77 0.00 -0.63 0.00 0.00 39.34 39.48 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 -3.51 2.98 3.38 -1.60 0.17 115.31 116.73 2gsl h LEU 111 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gsl h LEU 111 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gsl h LEU 111 CO 0.00 0.00 0.02 0.18 0.09 0.00 0.00 178.44 178.73 2gsl n LEU 112 N -2.58 5.31 -4.38 1.67 4.77 -0.69 -4.93 117.00 116.17 2gsl n LEU 112 Ca -0.01 -2.99 -0.39 0.00 -0.03 0.00 0.00 56.01 52.59 2gsl n LEU 112 Cb 0.11 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 2gsl n LEU 112 CO 0.16 0.66 -0.11 0.29 -1.33 0.00 0.00 177.39 177.06 2gsl n LYS 113 N 0.26 -1.94 -1.64 3.23 4.01 0.60 -4.79 118.16 117.89 2gsl n LYS 113 Ca 0.27 0.25 -0.36 0.00 -0.51 0.00 0.00 58.31 57.97 2gsl n LYS 113 Cb 1.14 -4.86 0.04 0.00 -0.51 0.00 0.00 35.03 30.85 2gsl n LYS 113 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2gsl n LYS 114 N -4.24 2.65 -0.93 1.97 3.00 -1.26 -4.85 118.16 114.50 2gsl n LYS 114 Ca 0.07 -3.24 -0.34 0.00 -0.00 0.00 0.00 58.31 54.81 2gsl n LYS 114 Cb 0.48 -2.23 -0.04 0.00 0.00 0.00 0.00 35.03 33.24 2gsl n LYS 114 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2gsl n GLU 115 N -0.48 1.57 0.00 1.64 4.07 -1.26 -2.12 120.64 124.06 2gsl n GLU 115 Ca 0.55 -1.61 0.00 0.00 -0.06 0.00 0.00 57.16 56.04 2gsl n GLU 115 Cb 0.41 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.10 2gsl n GLU 115 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2gsl n GLU 116 N 6.00 0.00 0.10 5.31 4.07 -1.26 -4.82 120.64 130.04 2gsl n GLU 116 Ca 0.45 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.51 2gsl n GLU 116 Cb 0.29 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.79 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 0.14 -0.69 5.31 4.39 -1.85 -1.48 114.58 120.40 2gsl h GLU 117 Ca 0.00 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2gsl h GLU 117 Cb 0.00 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2gsl h GLU 117 CO 0.00 0.74 0.17 0.82 -1.16 0.00 0.00 179.01 179.58 2gsl h ILE 118 N 0.10 1.26 0.71 3.13 2.04 -1.89 -1.81 117.51 121.05 2gsl h ILE 118 Ca -0.01 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2gsl h ILE 118 Cb 1.16 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2gsl h ILE 118 CO 0.09 0.37 -0.34 0.50 0.00 0.00 0.00 178.15 178.77 2gsl h LYS 119 N 1.04 -0.92 -1.02 2.37 3.64 -1.78 0.20 116.57 120.09 2gsl h LYS 119 Ca 0.22 0.06 0.28 0.00 -1.27 0.00 0.00 60.65 59.94 2gsl h LYS 119 Cb 0.36 0.21 -0.13 0.00 -0.41 0.00 0.00 32.23 32.26 2gsl h LYS 119 CO 0.00 -0.60 0.61 -0.22 -2.27 0.00 0.00 179.45 176.97 2gsl h LYS 120 N -1.00 0.44 -0.03 1.90 3.64 -1.11 0.31 116.57 120.71 2gsl h LYS 120 Ca -0.10 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.01 2gsl h LYS 120 Cb 0.75 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2gsl h LYS 120 CO 0.16 0.29 -0.93 0.82 -2.27 0.00 0.00 179.45 177.52 2gsl h ILE 121 N 0.45 1.30 -0.04 2.00 2.04 -0.94 -3.26 117.51 119.06 2gsl h ILE 121 Ca 0.68 -2.17 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 2gsl h ILE 121 Cb 1.48 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 2gsl h ILE 121 CO -0.49 0.67 -0.53 0.40 0.00 0.00 0.00 178.15 178.19 2gsl h ILE 122 N 0.35 1.37 0.00 -0.67 1.08 0.56 -2.47 117.51 117.73 2gsl h ILE 122 Ca -0.11 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.53 2gsl h ILE 122 Cb 1.59 1.94 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 2gsl h ILE 122 CO 0.18 0.53 0.00 -3.20 -0.69 0.00 0.00 178.15 174.98 2gsl n ASN 123 N -3.91 0.28 0.05 1.72 2.85 0.96 -1.80 115.26 115.41 2gsl n ASN 123 Ca -0.02 0.58 -0.03 0.00 -0.11 0.00 0.00 54.58 55.01 2gsl n ASN 123 Cb 0.56 -0.64 -0.08 0.00 1.24 0.00 0.00 39.78 40.86 2gsl n ASN 123 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2gsl h ILE 124 N 0.00 0.90 0.00 -1.44 3.07 -1.48 -3.27 117.51 115.29 2gsl h ILE 124 Ca 0.00 -2.48 0.00 0.00 1.55 0.00 0.00 64.86 63.93 2gsl h ILE 124 Cb 0.22 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.14 2gsl h ILE 124 CO 0.00 0.51 -0.62 -0.37 -1.05 0.00 0.00 178.15 176.62 2gsl h VAL 125 N 0.00 0.00 0.05 0.16 -1.51 -1.44 -2.48 116.25 111.02 2gsl h VAL 125 Ca -0.12 -0.81 -0.14 0.00 -1.23 0.00 0.00 66.70 64.40 2gsl h VAL 125 Cb 1.67 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 32.29 2gsl h VAL 125 CO 0.07 0.00 -0.69 0.16 -1.23 0.00 0.00 177.57 175.89 2gsl h ILE 126 N 0.00 1.41 -0.36 7.19 -0.00 -1.54 -3.36 117.51 120.85 2gsl h ILE 126 Ca 0.00 -2.36 0.00 0.00 -0.00 0.00 0.00 64.86 62.50 2gsl h ILE 126 Cb 0.90 2.98 0.00 0.00 -0.00 0.00 0.00 36.82 40.70 2gsl h ILE 126 CO 0.00 0.58 0.00 2.29 -0.00 0.00 0.00 178.15 181.02 2gsl n LYS 127 N -4.35 2.51 0.00 0.16 -0.00 -1.23 -5.13 118.16 110.11 2gsl n LYS 127 Ca -0.18 -2.27 0.00 0.00 -0.00 0.00 0.00 58.31 55.85 2gsl n LYS 127 Cb 0.67 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.18 2gsl n LYS 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81