#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsl n PHE 6 N 0.00 0.00 -4.74 -0.67 3.72 -1.26 -5.14 117.46 109.37 2gsl n PHE 6 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 2gsl n PHE 6 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2gsl n PHE 6 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2gsl s SER 7 N -1.00 4.04 0.80 4.37 0.01 -1.26 -5.13 113.70 115.52 2gsl s SER 7 Ca 0.00 -1.64 -0.11 0.00 1.31 0.00 0.00 55.95 55.51 2gsl s SER 7 Cb 0.00 0.45 0.07 0.00 0.21 0.00 0.00 66.02 66.76 2gsl s SER 7 CO 0.00 -0.83 1.12 -0.75 0.41 0.00 0.00 173.24 173.19 2gsl s LYS 8 N -3.86 1.94 0.54 12.44 2.47 -1.26 -4.85 119.74 127.16 2gsl s LYS 8 Ca 0.09 1.37 0.36 0.00 -1.56 0.00 0.00 55.97 56.22 2gsl s LYS 8 Cb 0.02 -1.85 1.94 0.00 -1.46 0.00 0.00 37.83 36.48 2gsl s LYS 8 CO 0.05 -1.91 2.09 -0.44 0.16 0.00 0.00 175.35 175.29 2gsl h ASP 9 N -1.13 0.00 0.00 1.43 3.32 -1.97 -1.14 116.42 116.93 2gsl h ASP 9 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2gsl h ASP 9 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2gsl h ASP 9 CO 0.49 0.00 -0.81 2.30 -1.72 0.00 0.00 179.24 179.50 2gsl n ILE 10 N -2.76 0.00 -0.32 0.35 -5.35 -1.26 -3.99 119.36 106.03 2gsl n ILE 10 Ca -0.02 -0.13 0.13 0.00 -0.27 0.00 0.00 62.75 62.45 2gsl n ILE 10 Cb 0.07 0.60 0.31 0.00 -1.74 0.00 0.00 39.64 38.88 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 0.57 0.00 6.28 9.65 -1.53 -3.37 114.38 125.98 2gsl h ARG 11 Ca 0.00 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 2gsl h ARG 11 Cb 0.04 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.44 2gsl h ARG 11 CO 0.00 0.38 0.06 -3.47 2.80 0.00 0.00 179.97 179.73 2gsl n ASP 12 N -4.89 -0.68 -4.06 -3.80 2.03 -1.21 -4.90 116.55 99.04 2gsl n ASP 12 Ca 0.22 -1.43 -0.32 0.00 0.52 0.00 0.00 54.79 53.79 2gsl n ASP 12 Cb 0.60 0.53 -0.16 0.00 -0.72 0.00 0.00 41.12 41.37 2gsl n ASP 12 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2gsl s TYR 13 N 0.03 2.66 0.53 -0.67 1.51 -1.26 -5.04 117.35 115.11 2gsl s TYR 13 Ca 0.03 -1.67 -0.13 0.00 -1.01 0.00 0.00 57.07 54.28 2gsl s TYR 13 Cb 0.08 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 40.07 2gsl s TYR 13 CO -0.02 -0.78 0.96 -1.54 -1.11 0.00 0.00 175.55 173.06 2gsl s SER 14 N 1.32 6.47 0.64 2.29 1.04 -1.26 -4.64 113.70 119.56 2gsl s SER 14 Ca 0.01 1.43 0.42 0.00 0.48 0.00 0.00 55.95 58.29 2gsl s SER 14 Cb -0.15 -2.46 2.13 0.00 0.10 0.00 0.00 66.02 65.65 2gsl s SER 14 CO -0.10 -0.65 2.27 1.23 0.98 0.00 0.00 173.24 176.97 2gsl h GLY 15 N 0.55 0.00 1.87 7.32 0.00 -1.93 -0.95 103.07 109.92 2gsl h GLY 15 Ca -0.46 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.69 2gsl h GLY 15 CO 0.62 0.00 -0.90 -2.00 0.00 0.00 0.00 176.54 174.26 2gsl h LEU 16 N 0.00 0.00 0.01 3.11 5.85 -1.95 -2.29 115.31 120.04 2gsl h LEU 16 Ca -0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 2gsl h LEU 16 Cb 0.15 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.20 2gsl h LEU 16 CO 0.00 0.80 -1.08 -0.33 -0.34 0.00 0.00 178.44 177.49 2gsl h GLU 17 N 0.00 0.67 -0.10 1.25 5.08 -1.56 -2.84 114.58 117.08 2gsl h GLU 17 Ca -0.04 -0.75 -0.02 0.00 -1.00 0.00 0.00 59.36 57.55 2gsl h GLU 17 Cb 1.64 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.11 2gsl h GLU 17 CO 0.10 1.32 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.34 2gsl h LEU 18 N 0.36 0.20 -2.08 1.33 3.38 -1.51 -2.70 115.31 114.29 2gsl h LEU 18 Ca -0.14 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.57 2gsl h LEU 18 Cb 1.73 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 2gsl h LEU 18 CO 0.21 0.50 0.28 0.00 0.09 0.00 0.00 178.44 179.52 2gsl h ALA 19 N 0.70 2.16 -0.15 1.53 0.00 -1.48 1.17 119.26 123.19 2gsl h ALA 19 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gsl h ALA 19 Cb 0.42 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gsl h ALA 19 CO 0.01 -0.45 -0.16 0.35 0.00 0.00 0.00 179.25 179.00 2gsl h PHE 20 N 0.00 0.45 -0.07 0.00 3.57 -1.23 -0.89 116.94 118.77 2gsl h PHE 20 Ca 0.16 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2gsl h PHE 20 Cb 0.72 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2gsl h PHE 20 CO 0.00 0.77 -0.14 1.25 -2.23 0.00 0.00 178.31 177.97 2gsl h LEU 21 N -0.00 0.24 -1.07 0.59 5.85 -0.73 -3.20 115.31 117.00 2gsl h LEU 21 Ca 0.02 -0.56 0.17 0.00 0.84 0.00 0.00 57.88 58.35 2gsl h LEU 21 Cb 0.70 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 2gsl h LEU 21 CO 0.04 0.76 0.62 1.23 -0.34 0.00 0.00 178.44 180.74 2gsl h GLY 22 N -0.26 1.64 0.79 3.75 0.00 0.13 -1.52 103.07 107.59 2gsl h GLY 22 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2gsl h GLY 22 CO 0.03 0.00 -0.05 -1.80 0.00 0.00 0.00 176.54 174.73 2gsl h ASP 23 N 0.78 -0.15 -0.59 0.19 3.58 -1.15 0.12 116.42 119.20 2gsl h ASP 23 Ca 0.54 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 58.00 2gsl h ASP 23 Cb 0.82 0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.92 2gsl h ASP 23 CO -0.33 -0.06 0.26 0.00 -2.88 0.00 0.00 179.24 176.23 2gsl h ALA 24 N 1.01 1.28 -0.58 -0.78 0.00 -1.36 -1.17 119.26 117.67 2gsl h ALA 24 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2gsl h ALA 24 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gsl h ALA 24 CO -0.10 0.54 0.00 0.82 0.00 0.00 0.00 179.25 180.51 2gsl h ILE 25 N 0.89 1.26 0.03 0.00 2.04 -0.73 -2.26 117.51 118.74 2gsl h ILE 25 Ca 0.21 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2gsl h ILE 25 Cb 0.16 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2gsl h ILE 25 CO -0.02 0.41 -0.01 -0.25 0.00 0.00 0.00 178.15 178.27 2gsl h TRP 26 N 0.90 -0.03 0.06 1.37 2.91 -0.37 -2.55 115.95 118.24 2gsl h TRP 26 Ca 0.16 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.21 2gsl h TRP 26 Cb 0.54 0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.16 2gsl h TRP 26 CO 0.04 0.23 -0.38 0.93 -1.03 0.00 0.00 178.44 178.23 2gsl h GLU 27 N -0.30 -0.55 -0.63 2.65 4.39 -1.15 -1.38 114.58 117.61 2gsl h GLU 27 Ca -0.00 0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.83 2gsl h GLU 27 Cb 0.28 0.12 -0.11 0.00 -0.10 0.00 0.00 28.75 28.94 2gsl h GLU 27 CO 0.01 -0.37 -0.40 1.25 -1.16 0.00 0.00 179.01 178.34 2gsl h LEU 28 N -0.57 -1.38 -0.57 1.33 5.85 -1.37 0.24 115.31 118.84 2gsl h LEU 28 Ca 0.04 0.25 0.02 0.00 0.84 0.00 0.00 57.88 59.03 2gsl h LEU 28 Cb 0.63 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2gsl h LEU 28 CO -0.26 -0.32 0.35 -0.33 -0.34 0.00 0.00 178.44 177.55 2gsl h GLU 29 N -0.18 0.68 -0.27 1.25 4.39 -1.17 -0.59 114.58 118.68 2gsl h GLU 29 Ca 0.21 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2gsl h GLU 29 Cb 0.56 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2gsl h GLU 29 CO -0.72 0.45 0.08 0.82 -1.16 0.00 0.00 179.01 178.48 2gsl h ILE 30 N 0.70 1.21 -0.79 3.13 1.08 0.06 -2.36 117.51 120.53 2gsl h ILE 30 Ca 0.23 -0.66 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 2gsl h ILE 30 Cb 0.00 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 2gsl h ILE 30 CO -0.09 0.22 0.36 0.03 -0.69 0.00 0.00 178.15 177.98 2gsl h ARG 31 N 0.28 1.15 0.08 2.37 3.08 -0.42 -2.49 114.38 118.42 2gsl h ARG 31 Ca 0.09 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.98 2gsl h ARG 31 Cb 0.26 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2gsl h ARG 31 CO -0.00 0.90 -0.30 0.87 -1.07 0.00 0.00 179.97 180.36 2gsl h LYS 32 N 1.13 -0.48 -0.84 0.04 1.57 -0.82 0.41 116.57 117.58 2gsl h LYS 32 Ca 0.27 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2gsl h LYS 32 Cb 0.14 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2gsl h LYS 32 CO -0.03 -0.32 0.56 -0.92 -0.57 0.00 0.00 179.45 178.16 2gsl h TYR 33 N -0.50 1.04 0.00 -1.35 5.03 -1.30 -2.49 116.97 117.40 2gsl h TYR 33 Ca 0.04 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2gsl h TYR 33 Cb 0.55 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.48 2gsl h TYR 33 CO -0.29 0.63 -0.47 1.88 -1.32 0.00 0.00 178.16 178.59 2gsl h TYR 34 N 1.10 0.00 -0.05 -3.82 0.05 -1.08 -3.28 116.97 109.90 2gsl h TYR 34 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2gsl h TYR 34 Cb -0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2gsl h TYR 34 CO -0.00 0.00 0.00 -0.11 -1.05 0.00 0.00 178.16 177.00 2gsl n LEU 35 N -2.59 1.26 -0.05 3.88 7.94 0.14 -3.26 117.00 124.31 2gsl n LEU 35 Ca 0.03 -0.63 0.01 0.00 -1.11 0.00 0.00 56.01 54.30 2gsl n LEU 35 Cb 0.50 -0.46 0.01 0.00 0.53 0.00 0.00 43.42 43.99 2gsl n LEU 35 CO 0.36 0.26 0.30 0.00 -1.11 0.00 0.00 177.39 177.20 2gsl n GLN 36 N 0.01 -0.29 -0.04 1.96 10.64 -1.24 -4.68 117.38 123.73 2gsl n GLN 36 Ca 0.02 -0.71 -0.05 0.00 -1.83 0.00 0.00 57.00 54.43 2gsl n GLN 36 Cb 0.29 -1.03 -0.14 0.00 -0.86 0.00 0.00 30.24 28.51 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 0.01 0.42 0.00 2.61 3.72 -1.20 -5.00 117.46 118.02 2gsl n PHE 37 Ca 0.01 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2gsl n PHE 37 Cb 0.07 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 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 1.57 0.98 3.50 1.37 0.00 -1.26 -5.09 105.19 106.27 2gsl n GLY 38 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2gsl n GLY 38 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gsl n TYR 39 N -1.52 -0.62 -3.09 1.61 0.53 -1.26 -5.01 117.16 107.80 2gsl n TYR 39 Ca 0.00 0.12 -0.23 0.00 -1.02 0.00 0.00 57.90 56.76 2gsl n TYR 39 Cb 0.00 -1.79 0.00 0.00 -1.03 0.00 0.00 39.34 36.52 2gsl n TYR 39 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2gsl s ASN 40 N -2.35 5.99 0.14 7.72 2.20 -1.26 -4.79 114.94 122.60 2gsl s ASN 40 Ca 0.65 0.36 -0.31 0.00 -0.94 0.00 0.00 52.86 52.62 2gsl s ASN 40 Cb -0.22 -1.71 -0.07 0.00 -2.00 0.00 0.00 41.25 37.25 2gsl s ASN 40 CO 0.63 -0.57 1.55 0.40 -2.94 0.00 0.00 177.10 176.18 2gsl h ILE 41 N 0.50 0.03 -0.57 0.54 1.08 -1.98 0.31 117.51 117.42 2gsl h ILE 41 Ca -0.47 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.11 2gsl h ILE 41 Cb 1.24 0.03 -0.10 0.00 -3.07 0.00 0.00 36.82 34.92 2gsl h ILE 41 CO 0.59 0.00 -0.05 1.55 -0.69 0.00 0.00 178.15 179.54 2gsl h PRO 42 N -0.34 0.07 -0.02 2.37 0.13 -1.99 0.83 132.00 133.05 2gsl h PRO 42 Ca 0.11 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2gsl h PRO 42 Cb 0.58 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2gsl h PRO 42 CO -0.63 0.04 -0.00 1.15 -0.23 0.00 0.00 178.00 178.33 2gsl h THR 43 N 0.07 1.26 -0.31 1.56 2.02 -1.73 -2.12 112.91 113.66 2gsl h THR 43 Ca 0.29 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.77 2gsl h THR 43 Cb 0.45 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 2gsl h THR 43 CO -0.52 0.20 -0.31 0.25 0.37 0.00 0.00 175.52 175.51 2gsl h LEU 44 N -0.28 -1.01 -0.78 2.58 5.85 0.12 -1.30 115.31 120.50 2gsl h LEU 44 Ca 0.01 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2gsl h LEU 44 Cb 0.33 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 2gsl h LEU 44 CO 0.00 -0.32 0.45 0.78 -0.34 0.00 0.00 178.44 179.01 2gsl h ASN 45 N -0.29 0.67 -0.58 1.25 4.21 -0.85 -1.84 115.58 118.15 2gsl h ASN 45 Ca 0.15 0.03 0.04 0.00 1.21 0.00 0.00 56.30 57.73 2gsl h ASN 45 Cb 0.53 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.58 2gsl h ASN 45 CO -0.47 0.42 0.33 0.50 -1.29 0.00 0.00 177.43 176.92 2gsl h LYS 46 N 0.80 0.62 -0.05 0.81 3.64 -0.56 -0.81 116.57 121.02 2gsl h LYS 46 Ca 0.36 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.59 2gsl h LYS 46 Cb 0.25 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2gsl h LYS 46 CO -0.20 0.41 -0.47 1.88 -2.27 0.00 0.00 179.45 178.79 2gsl h TYR 47 N 0.64 0.16 0.08 1.91 -1.99 -0.80 -2.83 116.97 114.13 2gsl h TYR 47 Ca 0.25 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 2gsl h TYR 47 Cb 0.10 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2gsl h TYR 47 CO -0.08 0.58 -0.04 0.28 -0.00 0.00 0.00 178.16 178.91 2gsl h VAL 48 N 0.11 1.18 -0.14 -2.88 2.07 -0.83 -3.12 116.25 112.63 2gsl h VAL 48 Ca 0.00 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2gsl h VAL 48 Cb 0.88 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2gsl h VAL 48 CO 0.07 0.25 0.11 0.11 0.02 0.00 0.00 177.57 178.13 2gsl h LYS 49 N -0.58 0.00 -0.67 1.57 1.57 -1.18 -1.46 116.57 115.82 2gsl h LYS 49 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2gsl h LYS 49 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2gsl h LYS 49 CO 0.02 0.00 0.20 0.00 -0.57 0.00 0.00 179.45 179.10 2gsl h ALA 50 N 1.91 1.09 -0.46 3.86 0.00 -1.44 -2.98 119.26 121.24 2gsl h ALA 50 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gsl h ALA 50 Cb 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gsl h ALA 50 CO -0.00 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2gsl n LYS 51 N -4.26 3.12 0.00 0.00 4.76 -0.62 -4.33 118.16 116.83 2gsl n LYS 51 Ca 0.05 -2.52 0.05 0.00 -2.87 0.00 0.00 58.31 53.02 2gsl n LYS 51 Cb 0.22 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 31.79 2gsl n LYS 51 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2gsl n VAL 52 N 0.62 0.00 -2.27 -0.18 3.14 -0.76 -4.67 118.33 114.21 2gsl n VAL 52 Ca 0.19 -0.32 -0.29 0.00 -2.96 0.00 0.00 64.34 60.96 2gsl n VAL 52 Cb 0.67 1.07 0.01 0.00 -1.06 0.00 0.00 33.84 34.53 2gsl n VAL 52 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2gsl s ASN 53 N -1.70 6.17 0.24 6.55 2.20 -1.16 -4.89 114.94 122.35 2gsl s ASN 53 Ca 0.07 1.13 -0.06 0.00 -0.94 0.00 0.00 52.86 53.06 2gsl s ASN 53 Cb 0.08 -2.29 0.36 0.00 -2.00 0.00 0.00 41.25 37.40 2gsl s ASN 53 CO 0.35 -0.76 1.81 0.00 -2.94 0.00 0.00 177.10 175.56 2gsl h ALA 54 N -0.06 1.10 -0.67 3.54 0.00 -1.94 -1.97 119.26 119.27 2gsl h ALA 54 Ca -0.46 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.55 2gsl h ALA 54 Cb 1.20 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2gsl h ALA 54 CO 0.62 0.09 0.35 0.87 0.00 0.00 0.00 179.25 181.18 2gsl h LYS 55 N 0.77 0.61 0.22 0.00 1.57 -1.91 -1.08 116.57 116.75 2gsl h LYS 55 Ca 0.37 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.10 2gsl h LYS 55 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2gsl h LYS 55 CO -0.23 0.40 -0.11 -0.92 -0.57 0.00 0.00 179.45 178.03 2gsl h TYR 56 N 0.63 -0.27 -1.01 -1.35 5.03 -1.72 -2.83 116.97 115.44 2gsl h TYR 56 Ca 0.31 -0.01 0.26 0.00 2.58 0.00 0.00 58.73 61.87 2gsl h TYR 56 Cb 0.25 0.09 -0.07 0.00 1.55 0.00 0.00 36.73 38.55 2gsl h TYR 56 CO -0.09 0.12 0.68 1.96 -1.32 0.00 0.00 178.16 179.50 2gsl h GLN 57 N -0.81 0.28 -0.73 1.82 4.20 -1.28 0.40 115.11 118.98 2gsl h GLN 57 Ca -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2gsl h GLN 57 Cb 0.51 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2gsl h GLN 57 CO 0.05 0.18 0.34 1.03 -0.67 0.00 0.00 178.83 179.76 2gsl h SER 58 N 0.29 0.96 -0.52 1.46 0.87 -1.07 0.16 113.55 115.69 2gsl h SER 58 Ca 0.53 -0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 60.86 2gsl h SER 58 Cb 1.56 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2gsl h SER 58 CO -0.18 0.82 -0.15 -0.07 -0.53 0.00 0.00 176.83 176.71 2gsl h LEU 59 N 1.05 1.03 0.78 2.23 3.38 -0.00 -1.88 115.31 121.89 2gsl h LEU 59 Ca 0.25 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2gsl h LEU 59 Cb 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2gsl h LEU 59 CO -0.03 1.16 -0.45 0.40 0.09 0.00 0.00 178.44 179.61 2gsl h ILE 60 N 0.89 0.09 -0.41 1.22 1.08 -0.36 -1.39 117.51 118.63 2gsl h ILE 60 Ca 0.13 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.68 2gsl h ILE 60 Cb 0.73 0.09 -0.09 0.00 -3.07 0.00 0.00 36.82 34.47 2gsl h ILE 60 CO 0.06 0.00 -0.36 0.22 -0.69 0.00 0.00 178.15 177.38 2gsl h TYR 61 N -1.14 -1.00 0.00 1.37 5.03 -0.66 0.16 116.97 120.72 2gsl h TYR 61 Ca -0.10 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 2gsl h TYR 61 Cb 0.91 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 39.69 2gsl h TYR 61 CO -0.08 -0.40 -0.01 0.87 -1.32 0.00 0.00 178.16 177.22 2gsl h LYS 62 N -0.27 0.00 0.00 1.82 1.57 -1.22 0.97 116.57 119.43 2gsl h LYS 62 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gsl h LYS 62 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2gsl h LYS 62 CO -0.56 0.01 -0.72 1.63 -0.57 0.00 0.00 179.45 179.24 2gsl n LYS 63 N -3.25 0.25 -0.03 3.15 5.02 0.45 -4.54 118.16 119.22 2gsl n LYS 63 Ca -0.03 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2gsl n LYS 63 Cb 0.10 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 2gsl n LYS 63 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2gsl n ILE 64 N -1.97 0.30 -0.11 -0.18 -5.35 -0.64 -4.82 119.36 106.58 2gsl n ILE 64 Ca 0.03 -0.11 0.05 0.00 -0.27 0.00 0.00 62.75 62.45 2gsl n ILE 64 Cb 0.42 -0.82 0.10 0.00 -1.74 0.00 0.00 39.64 37.60 2gsl n ILE 64 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gsl n ILE 65 N -2.74 -0.13 0.61 7.28 0.13 0.24 0.15 119.36 124.90 2gsl n ILE 65 Ca -0.09 0.67 0.11 0.00 -1.10 0.00 0.00 62.75 62.33 2gsl n ILE 65 Cb 0.60 -0.99 0.44 0.00 -0.84 0.00 0.00 39.64 38.85 2gsl n ILE 65 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2gsl n ASN 66 N -4.19 0.27 -0.43 9.51 3.02 -1.26 -3.23 115.26 118.94 2gsl n ASN 66 Ca 0.07 0.55 0.05 0.00 -0.03 0.00 0.00 54.58 55.23 2gsl n ASN 66 Cb 0.24 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2gsl n ASN 66 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gsl n ASP 67 N -1.78 1.91 -4.79 6.41 8.00 0.40 -5.02 116.55 121.67 2gsl n ASP 67 Ca 0.04 -1.45 -0.36 0.00 0.71 0.00 0.00 54.79 53.73 2gsl n ASP 67 Cb 0.26 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.29 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 -0.90 4.22 0.84 0.64 1.02 -1.18 -5.02 118.68 118.29 2gsl s LEU 68 Ca 0.13 1.76 -0.15 0.00 0.02 0.00 0.00 54.13 55.89 2gsl s LEU 68 Cb 0.09 -4.15 -0.02 0.00 0.02 0.00 0.00 46.19 42.14 2gsl s LEU 68 CO 0.14 -0.15 0.36 0.47 0.02 0.00 0.00 176.35 177.19 2gsl n ASP 69 N 0.21 -1.99 -0.12 2.29 8.00 -1.26 -4.54 116.55 119.14 2gsl n ASP 69 Ca 0.03 0.45 -0.06 0.00 0.71 0.00 0.00 54.79 55.92 2gsl n ASP 69 Cb 0.51 -1.17 -0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 -0.92 -0.19 -1.06 -1.24 4.39 -1.98 -1.73 114.58 111.85 2gsl h GLU 70 Ca -0.44 0.01 0.28 0.00 0.34 0.00 0.00 59.36 59.55 2gsl h GLU 70 Cb 1.32 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.91 2gsl h GLU 70 CO 0.38 -0.13 0.67 1.49 -1.16 0.00 0.00 179.01 180.26 2gsl h GLU 71 N -0.20 0.38 0.23 2.33 4.81 -2.01 -1.18 114.58 118.93 2gsl h GLU 71 Ca 0.19 -0.02 -0.33 0.00 -0.13 0.00 0.00 59.36 59.07 2gsl h GLU 71 Cb 0.50 -0.08 0.03 0.00 0.63 0.00 0.00 28.75 29.83 2gsl h GLU 71 CO -0.53 0.25 -1.48 0.74 -0.73 0.00 0.00 179.01 177.26 2gsl h PHE 72 N 0.39 0.89 -0.95 0.92 0.05 -1.67 -3.20 116.94 113.38 2gsl h PHE 72 Ca 0.63 -0.65 0.14 0.00 3.82 0.00 0.00 57.97 61.91 2gsl h PHE 72 Cb 1.58 -0.04 -0.08 0.00 2.00 0.00 0.00 35.95 39.42 2gsl h PHE 72 CO -0.00 1.57 0.60 0.87 -0.18 0.00 0.00 178.31 181.17 2gsl h LYS 73 N 0.09 0.79 0.47 1.51 1.57 -0.44 0.11 116.57 120.66 2gsl h LYS 73 Ca -0.27 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2gsl h LYS 73 Cb 2.11 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.24 2gsl h LYS 73 CO 0.24 0.52 -0.22 0.28 -0.57 0.00 0.00 179.45 179.70 2gsl h VAL 74 N 0.81 0.53 -0.47 0.50 2.07 -1.48 -1.12 116.25 117.10 2gsl h VAL 74 Ca 0.48 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.89 2gsl h VAL 74 Cb 0.66 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2gsl h VAL 74 CO -0.25 0.03 0.11 0.40 0.02 0.00 0.00 177.57 177.89 2gsl h ILE 75 N -0.74 0.77 -0.29 4.57 2.04 -1.35 -1.16 117.51 121.35 2gsl h ILE 75 Ca -0.06 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2gsl h ILE 75 Cb 0.54 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2gsl h ILE 75 CO 0.11 0.05 0.06 1.23 0.00 0.00 0.00 178.15 179.59 2gsl h GLY 76 N 0.26 0.33 0.96 5.37 0.00 -0.71 -1.86 103.07 107.42 2gsl h GLY 76 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2gsl h GLY 76 CO -0.28 -0.01 -0.26 1.70 0.00 0.00 0.00 176.54 177.68 2gsl h LYS 77 N 0.16 -0.70 -0.05 4.80 3.11 -0.41 -2.04 116.57 121.45 2gsl h LYS 77 Ca 0.14 0.05 0.01 0.00 -2.81 0.00 0.00 60.65 58.04 2gsl h LYS 77 Cb 0.15 0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.53 2gsl h LYS 77 CO -0.18 -0.44 0.04 0.07 -2.81 0.00 0.00 179.45 176.12 2gsl h ARG 78 N -0.77 0.00 -0.08 1.90 0.11 -1.23 -0.83 114.38 113.48 2gsl h ARG 78 Ca -0.07 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.86 2gsl h ARG 78 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 2gsl h ARG 78 CO 0.12 0.00 -0.57 0.00 0.10 0.00 0.00 179.97 179.62 2gsl h ALA 79 N 1.97 0.87 0.36 0.08 0.00 -1.00 -3.27 119.26 118.26 2gsl h ALA 79 Ca 0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2gsl h ALA 79 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gsl h ALA 79 CO -0.00 0.71 -0.17 0.87 0.00 0.00 0.00 179.25 180.65 2gsl h LYS 80 N 0.20 -0.47 -5.20 0.00 1.57 -0.42 -3.41 116.57 108.83 2gsl h LYS 80 Ca -0.00 0.03 -0.64 0.00 -1.87 0.00 0.00 60.65 58.17 2gsl h LYS 80 Cb 1.06 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.33 2gsl h LYS 80 CO 0.09 -0.20 -0.11 0.54 -0.57 0.00 0.00 179.45 179.20 2gsl s ASN 81 N -4.92 6.31 0.00 0.86 4.22 -1.18 -4.81 114.94 115.42 2gsl s ASN 81 Ca -0.15 0.10 0.00 0.00 -2.14 0.00 0.00 52.86 50.67 2gsl s ASN 81 Cb 0.03 -2.25 0.00 0.00 1.28 0.00 0.00 41.25 40.31 2gsl s ASN 81 CO 0.58 -0.37 0.00 0.00 -2.04 0.00 0.00 177.10 175.27 2gsl n ILE 84 N 5.30 0.00 -1.48 0.54 0.13 -1.26 -5.07 119.36 117.51 2gsl n ILE 84 Ca -0.06 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.44 2gsl n ILE 84 Cb 0.49 0.07 -0.06 0.00 -0.84 0.00 0.00 39.64 39.30 2gsl n ILE 84 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2gsl n LYS 85 N 0.00 -1.36 -3.53 9.51 3.00 -1.26 -4.88 118.16 119.64 2gsl n LYS 85 Ca 0.00 0.86 -0.27 0.00 -0.00 0.00 0.00 58.31 58.90 2gsl n LYS 85 Cb 0.00 -5.16 -0.10 0.00 0.00 0.00 0.00 35.03 29.77 2gsl n LYS 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2gsl n THR 86 N -2.06 -0.31 -1.38 3.15 -1.04 -1.26 -5.09 114.28 106.29 2gsl n THR 86 Ca -0.15 -3.90 -0.56 0.00 -2.04 0.00 0.00 64.05 57.40 2gsl n THR 86 Cb 0.49 -1.83 -0.09 0.00 -1.82 0.00 0.00 70.33 67.08 2gsl n THR 86 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2gsl n PHE 87 N 2.48 1.42 -0.94 -1.42 3.72 -1.26 -4.88 117.46 116.59 2gsl n PHE 87 Ca 0.27 0.55 -0.33 0.00 -0.05 0.00 0.00 57.45 57.89 2gsl n PHE 87 Cb 0.44 -2.41 0.14 0.00 -0.94 0.00 0.00 39.48 36.72 2gsl n PHE 87 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2gsl n PRO 88 N 7.60 -0.07 0.00 -1.08 -0.04 -1.26 -5.01 135.00 135.14 2gsl n PRO 88 Ca 0.47 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2gsl n PRO 88 Cb 0.09 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2gsl n PRO 88 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2gsl n ARG 89 N -3.36 0.00 0.02 0.54 3.00 -1.26 -4.58 116.66 111.02 2gsl n ARG 89 Ca 0.12 0.26 0.12 0.00 -0.01 0.00 0.00 57.85 58.34 2gsl n ARG 89 Cb 0.51 -0.76 0.50 0.00 0.00 0.00 0.00 32.46 32.72 2gsl n ARG 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2gsl n SER 90 N -2.21 0.13 -1.00 0.55 7.64 -1.26 -4.89 113.62 112.58 2gsl n SER 90 Ca 0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2gsl n SER 90 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2gsl n SER 90 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gsl s THR 92 N -1.56 2.94 -0.66 0.00 -4.23 -1.26 -4.56 115.64 106.31 2gsl s THR 92 Ca 0.00 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2gsl s THR 92 Cb 0.00 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2gsl s THR 92 CO 0.00 -0.03 0.00 0.52 -0.54 0.00 0.00 174.62 174.57 2gsl n VAL 93 N -1.61 0.00 0.00 2.29 0.31 -1.26 -1.05 118.33 117.01 2gsl n VAL 93 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2gsl n VAL 93 Cb 0.61 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 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 0.39 0.00 -0.12 5.55 1.02 -1.26 -1.26 120.64 124.97 2gsl n GLU 95 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2gsl n GLU 95 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.53 0.22 -0.32 5.03 -1.39 0.26 116.97 121.30 2gsl h TYR 96 Ca 0.00 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2gsl h TYR 96 Cb 0.00 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.11 2gsl h TYR 96 CO 0.00 0.48 -0.14 0.87 -1.32 0.00 0.00 178.16 178.05 2gsl h LYS 97 N 0.43 -0.34 0.00 1.82 1.57 -1.42 -1.08 116.57 117.54 2gsl h LYS 97 Ca 0.12 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2gsl h LYS 97 Cb 0.17 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2gsl h LYS 97 CO -0.01 -0.23 -0.01 0.93 -0.57 0.00 0.00 179.45 179.56 2gsl h GLU 98 N -0.36 0.00 -0.15 3.15 5.08 -1.78 0.27 114.58 120.80 2gsl h GLU 98 Ca -0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2gsl h GLU 98 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2gsl h GLU 98 CO 0.02 0.01 -0.62 0.00 -1.00 0.00 0.00 179.01 177.42 2gsl h ALA 99 N 1.99 0.66 0.04 3.43 0.00 0.24 -0.85 119.26 124.76 2gsl h ALA 99 Ca -0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 2gsl h ALA 99 Cb 0.04 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2gsl h ALA 99 CO 0.00 0.71 -1.10 1.15 0.00 0.00 0.00 179.25 180.01 2gsl h THR 100 N 0.37 1.29 -0.88 0.00 2.02 0.24 -2.12 112.91 113.83 2gsl h THR 100 Ca -0.01 -2.34 -0.02 0.00 0.77 0.00 0.00 66.41 64.82 2gsl h THR 100 Cb 1.17 2.48 -0.04 0.00 -1.74 0.00 0.00 68.15 70.02 2gsl h THR 100 CO 0.11 0.72 0.47 0.00 0.37 0.00 0.00 175.52 177.19 2gsl h ALA 101 N 0.39 1.13 -0.22 6.16 0.00 -0.52 0.27 119.26 126.48 2gsl h ALA 101 Ca -0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2gsl h ALA 101 Cb 1.76 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2gsl h ALA 101 CO 0.21 0.65 0.04 1.25 0.00 0.00 0.00 179.25 181.41 2gsl h LEU 102 N 1.24 0.34 -1.45 0.00 7.12 -1.13 -0.87 115.31 120.55 2gsl h LEU 102 Ca 0.31 -0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2gsl h LEU 102 Cb 0.05 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 2gsl h LEU 102 CO -0.05 0.51 0.00 -0.33 -0.13 0.00 0.00 178.44 178.44 2gsl h GLU 103 N 0.16 0.00 0.03 1.25 5.08 -0.88 -1.29 114.58 118.93 2gsl h GLU 103 Ca 0.07 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2gsl h GLU 103 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2gsl h GLU 103 CO 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 179.01 177.42 2gsl h ALA 104 N 2.05 0.03 -0.13 3.43 0.00 0.03 -1.27 119.26 123.40 2gsl h ALA 104 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 2gsl h ALA 104 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gsl h ALA 104 CO 0.00 0.31 0.05 0.82 0.00 0.00 0.00 179.25 180.43 2gsl h ILE 105 N -0.24 1.16 -0.43 0.00 2.04 -0.81 -0.15 117.51 119.08 2gsl h ILE 105 Ca -0.08 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.33 2gsl h ILE 105 Cb 1.34 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.63 2gsl h ILE 105 CO 0.11 0.15 0.19 0.40 0.00 0.00 0.00 178.15 179.00 2gsl h ILE 106 N 0.04 0.92 -1.00 -0.67 1.08 -1.32 -1.54 117.51 115.02 2gsl h ILE 106 Ca 0.04 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 2gsl h ILE 106 Cb 0.19 0.51 -0.06 0.00 -3.07 0.00 0.00 36.82 34.39 2gsl h ILE 106 CO -0.00 0.07 0.65 1.23 -0.69 0.00 0.00 178.15 179.41 2gsl h GLY 107 N 0.38 1.48 -1.74 5.37 0.00 -0.95 -2.62 103.07 104.99 2gsl h GLY 107 Ca 0.19 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2gsl h GLY 107 CO -0.16 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.76 2gsl n ALA 108 N -2.37 1.78 0.00 3.60 0.00 -0.09 -2.64 120.51 120.79 2gsl n ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2gsl n ALA 108 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.69 0.00 0.10 0.00 9.36 -0.99 -1.56 117.16 124.75 2gsl n TYR 110 Ca 0.00 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.42 2gsl n TYR 110 Cb 0.16 0.00 0.67 0.00 -0.63 0.00 0.00 39.34 39.53 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 -3.80 2.98 3.38 -1.80 0.48 115.31 116.55 2gsl h LEU 111 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2gsl h LEU 111 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 2gsl h LEU 111 CO 0.00 0.00 0.52 0.18 0.09 0.00 0.00 178.44 179.23 2gsl n LEU 112 N -3.41 6.35 -0.88 1.67 4.77 -0.60 -4.89 117.00 120.01 2gsl n LEU 112 Ca 0.08 -3.37 -0.06 0.00 -0.03 0.00 0.00 56.01 52.63 2gsl n LEU 112 Cb 0.76 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2gsl n LEU 112 CO 0.23 0.95 -0.06 0.29 -1.33 0.00 0.00 177.39 177.46 2gsl n LYS 113 N -0.77 -1.43 -1.00 3.23 4.01 0.17 -4.77 118.16 117.59 2gsl n LYS 113 Ca 0.51 0.42 -0.18 0.00 -0.51 0.00 0.00 58.31 58.56 2gsl n LYS 113 Cb 1.53 -4.34 0.01 0.00 -0.51 0.00 0.00 35.03 31.72 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 -0.98 1.90 0.12 1.97 5.02 -1.26 -4.56 118.16 120.36 2gsl n LYS 114 Ca -0.06 -1.63 0.08 0.00 -2.02 0.00 0.00 58.31 54.68 2gsl n LYS 114 Cb 0.26 -1.71 0.43 0.00 -0.02 0.00 0.00 35.03 33.99 2gsl n LYS 114 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gsl n GLU 115 N 0.60 0.10 0.15 1.97 -0.58 -1.26 -0.44 120.64 121.18 2gsl n GLU 115 Ca 0.33 0.59 0.05 0.00 -0.42 0.00 0.00 57.16 57.71 2gsl n GLU 115 Cb 0.58 -1.83 0.05 0.00 -0.57 0.00 0.00 31.44 29.67 2gsl n GLU 115 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2gsl h GLU 116 N 0.00 0.00 0.00 3.49 4.57 -1.99 -3.00 114.58 117.65 2gsl h GLU 116 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2gsl h GLU 116 Cb 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2gsl h GLU 116 CO 0.00 0.35 -0.65 0.93 -1.18 0.00 0.00 179.01 178.47 2gsl h GLU 117 N 0.00 0.00 -0.19 1.92 4.39 -1.13 -3.15 114.58 116.42 2gsl h GLU 117 Ca -0.02 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 2gsl h GLU 117 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2gsl h GLU 117 CO 0.05 0.65 -0.45 0.82 -1.16 0.00 0.00 179.01 178.91 2gsl h ILE 118 N 0.00 1.33 -0.27 3.13 2.04 -1.48 -3.15 117.51 119.11 2gsl h ILE 118 Ca -0.01 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 2gsl h ILE 118 Cb 1.38 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 2gsl h ILE 118 CO 0.08 0.53 0.14 0.50 0.00 0.00 0.00 178.15 179.40 2gsl h LYS 119 N 0.32 0.37 -0.20 2.37 3.64 -1.54 -0.03 116.57 121.49 2gsl h LYS 119 Ca -0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2gsl h LYS 119 Cb 1.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2gsl h LYS 119 CO 0.10 0.28 -0.37 -0.22 -2.27 0.00 0.00 179.45 176.96 2gsl h LYS 120 N 0.37 0.45 -0.05 1.90 3.64 -1.51 0.72 116.57 122.10 2gsl h LYS 120 Ca 0.10 -0.21 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 2gsl h LYS 120 Cb 0.02 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2gsl h LYS 120 CO -0.02 0.76 -0.85 0.82 -2.27 0.00 0.00 179.45 177.89 2gsl h ILE 121 N 0.38 1.31 -0.11 2.00 2.04 -1.34 -3.05 117.51 118.74 2gsl h ILE 121 Ca 0.04 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.75 2gsl h ILE 121 Cb 0.83 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2gsl h ILE 121 CO 0.07 0.65 -0.15 0.40 0.00 0.00 0.00 178.15 179.11 2gsl h ILE 122 N 0.33 1.17 0.00 -0.67 1.08 -0.82 -1.79 117.51 116.81 2gsl h ILE 122 Ca -0.09 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.57 2gsl h ILE 122 Cb 1.51 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2gsl h ILE 122 CO 0.17 0.24 -0.15 0.78 -0.69 0.00 0.00 178.15 178.49 2gsl h ASN 123 N 0.16 0.00 0.36 1.72 -0.26 -0.75 -1.44 115.58 115.38 2gsl h ASN 123 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2gsl h ASN 123 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2gsl h ASN 123 CO 0.02 0.15 -0.21 2.30 -1.06 0.00 0.00 177.43 178.63 2gsl n ILE 124 N -3.44 0.00 0.05 2.81 -6.64 -0.69 -1.54 119.36 109.91 2gsl n ILE 124 Ca -0.01 -0.08 -0.17 0.00 -1.77 0.00 0.00 62.75 60.73 2gsl n ILE 124 Cb 0.33 0.13 -0.14 0.00 -1.44 0.00 0.00 39.64 38.52 2gsl n ILE 124 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2gsl h VAL 125 N 0.72 1.05 0.00 7.28 2.07 -1.10 -3.27 116.25 123.01 2gsl h VAL 125 Ca 0.00 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.80 2gsl h VAL 125 Cb 0.45 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2gsl h VAL 125 CO 0.00 0.79 -1.81 2.30 0.02 0.00 0.00 177.57 178.87 2gsl n ILE 126 N -3.41 0.02 -0.01 4.57 -0.00 -1.13 -3.90 119.36 115.50 2gsl n ILE 126 Ca -0.19 -0.43 -0.08 0.00 -0.00 0.00 0.00 62.75 62.05 2gsl n ILE 126 Cb 1.04 0.13 0.08 0.00 -0.00 0.00 0.00 39.64 40.89 2gsl n ILE 126 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 2gsl h LYS 127 N 0.00 0.57 -0.14 6.28 2.10 -1.44 -0.95 116.57 123.00 2gsl h LYS 127 Ca 0.00 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2gsl h LYS 127 Cb 0.93 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2gsl h LYS 127 CO 0.00 0.92 0.00 0.41 -2.00 0.00 0.00 179.45 178.78 2gsl n GLY 128 N 0.10 -0.34 0.00 0.07 0.00 -1.23 -2.80 105.19 100.98 2gsl n GLY 128 Ca -0.02 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.88 2gsl n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gsl n GLU 129 N -0.10 3.77 0.00 1.61 4.07 -0.40 -5.07 120.64 124.52 2gsl n GLU 129 Ca 0.05 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 2gsl n GLU 129 Cb 0.12 -0.96 0.00 0.00 -0.06 0.00 0.00 31.44 30.54 2gsl n GLU 129 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35