#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsc n PRO 10 N 0.00 0.19 0.25 -0.14 -0.04 -1.26 -4.88 135.00 129.11 2gsc n PRO 10 Ca 0.00 0.05 0.18 0.00 -0.04 0.00 0.00 63.50 63.68 2gsc n PRO 10 Cb 0.00 -1.13 0.89 0.00 -0.04 0.00 0.00 33.50 33.22 2gsc n PRO 10 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2gsc h HIS 11 N -0.02 0.00 0.00 0.54 2.07 -1.92 -2.67 115.15 113.15 2gsc h HIS 11 Ca -0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.35 2gsc h HIS 11 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2gsc h HIS 11 CO 0.01 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.26 2gsc n GLU 12 N -3.60 0.26 0.00 5.12 1.02 -1.26 -1.77 120.64 120.41 2gsc n GLU 12 Ca 0.00 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2gsc n GLU 12 Cb 0.27 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2gsc n GLU 12 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gsc n ARG 13 N -1.26 0.58 -2.54 3.49 1.74 -1.01 -4.76 116.66 112.90 2gsc n ARG 13 Ca 0.08 -0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 56.28 2gsc n ARG 13 Cb 0.13 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 2gsc n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gsc s LEU 14 N -2.74 4.47 0.20 0.55 1.43 -0.73 -4.94 118.68 116.92 2gsc s LEU 14 Ca 0.14 2.02 -0.09 0.00 -1.03 0.00 0.00 54.13 55.17 2gsc s LEU 14 Cb 0.17 -3.60 0.13 0.00 0.03 0.00 0.00 46.19 42.93 2gsc s LEU 14 CO 0.71 -0.23 1.75 0.44 0.23 0.00 0.00 176.35 179.25 2gsc h ASP 15 N 5.47 1.05 -0.63 2.29 3.32 -1.90 -1.51 116.42 124.51 2gsc h ASP 15 Ca -0.44 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.44 2gsc h ASP 15 Cb 1.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 2gsc h ASP 15 CO 0.74 0.95 0.42 0.00 -1.72 0.00 0.00 179.24 179.63 2gsc h ALA 16 N 1.14 1.59 -0.04 3.45 0.00 -1.92 0.39 119.26 123.86 2gsc h ALA 16 Ca 0.25 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2gsc h ALA 16 Cb 0.25 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gsc h ALA 16 CO -0.02 0.37 -0.47 2.35 0.00 0.00 0.00 179.25 181.48 2gsc h TRP 17 N 0.82 0.56 -0.83 0.00 7.01 -1.78 -2.46 115.95 119.27 2gsc h TRP 17 Ca 0.24 -0.27 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 2gsc h TRP 17 Cb -0.04 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 2gsc h TRP 17 CO -0.00 1.06 0.48 0.00 -2.79 0.00 0.00 178.44 177.19 2gsc h ARG 18 N -0.10 1.15 0.00 2.65 3.08 -0.63 -0.40 114.38 120.13 2gsc h ARG 18 Ca -0.05 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.69 2gsc h ARG 18 Cb 1.16 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2gsc h ARG 18 CO 0.10 0.83 -0.85 -0.44 -1.07 0.00 0.00 179.97 178.53 2gsc h ASP 19 N 1.15 0.20 -0.25 7.04 3.32 -0.36 -2.72 116.42 124.80 2gsc h ASP 19 Ca 0.30 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.19 2gsc h ASP 19 Cb -0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2gsc h ASP 19 CO -0.05 0.96 0.15 0.28 -1.72 0.00 0.00 179.24 178.86 2gsc h SER 20 N 0.09 0.25 -0.26 6.45 0.02 -1.17 -1.66 113.55 117.27 2gsc h SER 20 Ca -0.03 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2gsc h SER 20 Cb 1.47 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 2gsc h SER 20 CO 0.13 0.19 0.13 0.24 -1.14 0.00 0.00 176.83 176.37 2gsc h MET 21 N 0.32 0.42 -0.05 3.45 2.86 -0.96 0.19 114.93 121.16 2gsc h MET 21 Ca 0.10 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.45 2gsc h MET 21 Cb -0.01 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.57 2gsc h MET 21 CO -0.04 0.34 -0.93 1.49 1.06 0.00 0.00 176.91 178.84 2gsc h GLU 22 N 0.42 0.64 -0.24 1.72 4.81 -1.38 -2.16 114.58 118.40 2gsc h GLU 22 Ca 0.11 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2gsc h GLU 22 Cb 0.07 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2gsc h GLU 22 CO -0.01 1.23 0.16 1.25 -0.73 0.00 0.00 179.01 180.91 2gsc h LEU 23 N 0.39 0.28 -0.99 1.64 5.85 -0.60 -1.14 115.31 120.73 2gsc h LEU 23 Ca -0.09 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gsc h LEU 23 Cb 1.57 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.48 2gsc h LEU 23 CO 0.18 0.21 0.64 0.58 -0.34 0.00 0.00 178.44 179.70 2gsc h VAL 24 N 0.32 1.26 -0.55 1.05 2.07 -0.90 -0.22 116.25 119.28 2gsc h VAL 24 Ca 0.09 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2gsc h VAL 24 Cb -0.03 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.54 2gsc h VAL 24 CO -0.02 0.26 0.16 -0.08 0.02 0.00 0.00 177.57 177.91 2gsc h GLU 25 N 1.35 0.87 -0.97 1.57 4.81 -1.24 -1.02 114.58 119.95 2gsc h GLU 25 Ca 0.36 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2gsc h GLU 25 Cb -0.12 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.06 2gsc h GLU 25 CO -0.07 0.80 0.61 0.52 -0.73 0.00 0.00 179.01 180.14 2gsc h MET 26 N 0.78 1.02 -0.20 1.92 2.86 -0.59 -1.81 114.93 118.92 2gsc h MET 26 Ca 0.18 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 2gsc h MET 26 Cb 0.31 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2gsc h MET 26 CO -0.00 0.68 -0.30 0.82 1.06 0.00 0.00 176.91 179.16 2gsc h ILE 27 N 1.06 1.33 -0.48 -1.22 1.08 -0.50 0.24 117.51 119.03 2gsc h ILE 27 Ca 0.44 -1.52 0.05 0.00 -0.39 0.00 0.00 64.86 63.45 2gsc h ILE 27 Cb 0.29 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 2gsc h ILE 27 CO -0.21 0.46 0.21 1.88 -0.69 0.00 0.00 178.15 179.80 2gsc h TYR 28 N 0.22 0.38 -0.08 1.37 -1.99 -1.10 -2.04 116.97 113.72 2gsc h TYR 28 Ca 0.02 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.67 2gsc h TYR 28 Cb 0.88 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.50 2gsc h TYR 28 CO 0.09 0.16 -0.39 0.00 -0.00 0.00 0.00 178.16 178.02 2gsc h ARG 29 N 0.41 0.18 -0.19 4.88 3.08 -1.19 -2.86 114.38 118.70 2gsc h ARG 29 Ca 0.22 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 2gsc h ARG 29 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2gsc h ARG 29 CO -0.18 0.55 -0.26 1.25 -1.07 0.00 0.00 179.97 180.25 2gsc h LEU 30 N 0.15 0.35 0.00 3.04 5.85 -0.15 -3.01 115.31 121.54 2gsc h LEU 30 Ca 0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gsc h LEU 30 Cb 0.76 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2gsc h LEU 30 CO 0.06 0.62 -0.15 0.35 -0.34 0.00 0.00 178.44 178.98 2gsc n THR 31 N -4.13 0.01 1.41 1.05 -2.24 -0.80 -3.89 114.28 105.69 2gsc n THR 31 Ca -0.01 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2gsc n THR 31 Cb 0.39 -0.28 0.67 0.00 -2.10 0.00 0.00 70.33 69.01 2gsc n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gsc n GLU 32 N -1.52 0.69 0.00 -0.78 1.02 -1.14 -1.55 120.64 117.36 2gsc n GLU 32 Ca 0.07 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2gsc n GLU 32 Cb 0.34 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2gsc n GLU 32 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2gsc n VAL 33 N -1.02 0.00 -2.19 2.62 3.14 -1.25 -5.01 118.33 114.62 2gsc n VAL 33 Ca 0.17 -0.45 -0.39 0.00 -2.96 0.00 0.00 64.34 60.71 2gsc n VAL 33 Cb 0.09 1.11 -0.01 0.00 -1.06 0.00 0.00 33.84 33.96 2gsc n VAL 33 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2gsc s PHE 34 N -0.92 2.95 0.13 1.45 0.40 -0.59 -4.94 117.98 116.46 2gsc s PHE 34 Ca 0.07 1.50 -0.28 0.00 -0.60 0.00 0.00 56.93 57.61 2gsc s PHE 34 Cb 0.06 -3.51 -0.16 0.00 0.51 0.00 0.00 43.02 39.92 2gsc s PHE 34 CO 0.15 -1.65 0.60 -2.30 0.70 0.00 0.00 175.22 172.72 2gsc n PRO 35 N 0.06 0.00 0.12 0.24 -0.02 -1.26 -4.80 135.00 129.35 2gsc n PRO 35 Ca 0.04 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.69 2gsc n PRO 35 Cb 0.45 -1.02 0.73 0.00 -0.02 0.00 0.00 33.50 33.64 2gsc n PRO 35 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2gsc h ASP 36 N 1.39 0.00 1.61 2.55 3.32 -1.96 -1.85 116.42 121.49 2gsc h ASP 36 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2gsc h ASP 36 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2gsc h ASP 36 CO 0.53 0.00 -0.10 1.56 -1.72 0.00 0.00 179.24 179.51 2gsc h GLN 37 N 0.00 0.00 -0.34 3.56 7.50 -2.03 -3.06 115.11 120.74 2gsc h GLN 37 Ca 0.15 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2gsc h GLN 37 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.19 2gsc h GLN 37 CO -0.00 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.72 2gsc n GLU 38 N -2.61 1.48 0.22 1.46 -0.58 -0.70 -4.39 120.64 115.52 2gsc n GLU 38 Ca 0.04 -0.59 0.15 0.00 -0.42 0.00 0.00 57.16 56.34 2gsc n GLU 38 Cb 0.48 -1.25 0.78 0.00 -0.57 0.00 0.00 31.44 30.87 2gsc n GLU 38 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2gsc h ARG 39 N 0.90 0.00 0.00 3.49 2.43 -1.67 -2.85 114.38 116.69 2gsc h ARG 39 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gsc h ARG 39 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2gsc h ARG 39 CO 0.03 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.15 2gsc n TYR 40 N -2.52 0.00 0.00 2.20 4.01 -1.26 -3.38 117.16 116.21 2gsc n TYR 40 Ca -0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2gsc n TYR 40 Cb 0.06 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2gsc n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gsc n GLY 41 N -0.12 2.93 0.41 2.72 0.00 -1.26 -4.79 105.19 105.09 2gsc n GLY 41 Ca 0.00 -1.61 0.24 0.00 0.00 0.00 0.00 46.02 44.64 2gsc n GLY 41 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gsc h LEU 42 N 0.00 0.41 -0.09 0.99 3.38 -1.89 -1.55 115.31 116.56 2gsc h LEU 42 Ca 0.00 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2gsc h LEU 42 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2gsc h LEU 42 CO 0.00 0.08 -0.02 0.74 0.09 0.00 0.00 178.44 179.33 2gsc h THR 43 N 0.36 0.91 -0.67 0.22 2.02 -1.76 0.44 112.91 114.43 2gsc h THR 43 Ca 0.59 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.71 2gsc h THR 43 Cb 1.56 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2gsc h THR 43 CO -0.28 0.00 0.18 0.00 0.37 0.00 0.00 175.52 175.79 2gsc h ALA 44 N 1.09 1.05 0.25 6.16 0.00 -1.44 -2.36 119.26 124.01 2gsc h ALA 44 Ca 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gsc h ALA 44 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2gsc h ALA 44 CO -0.09 0.63 -0.12 1.96 0.00 0.00 0.00 179.25 181.63 2gsc h GLN 45 N 1.01 -0.33 -0.56 0.00 4.20 -0.48 -1.01 115.11 117.94 2gsc h GLN 45 Ca 0.22 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.06 2gsc h GLN 45 Cb 0.33 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 2gsc h GLN 45 CO -0.00 -0.02 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.02 2gsc h LEU 46 N -0.65 -0.34 -0.64 1.46 3.38 -0.19 -1.12 115.31 117.22 2gsc h LEU 46 Ca -0.03 0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2gsc h LEU 46 Cb 0.46 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2gsc h LEU 46 CO 0.06 -0.13 0.04 0.03 0.09 0.00 0.00 178.44 178.53 2gsc h ARG 47 N 0.07 1.10 -0.70 1.13 3.08 -1.36 -0.34 114.38 117.36 2gsc h ARG 47 Ca 0.28 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2gsc h ARG 47 Cb 0.45 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2gsc h ARG 47 CO -0.51 1.04 0.30 -0.09 -1.07 0.00 0.00 179.97 179.64 2gsc h ARG 48 N 1.01 1.03 0.26 0.04 2.43 -0.67 -0.15 114.38 118.33 2gsc h ARG 48 Ca 0.19 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2gsc h ARG 48 Cb 0.52 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2gsc h ARG 48 CO 0.02 0.84 -0.13 0.00 -1.51 0.00 0.00 179.97 179.19 2gsc h ALA 49 N 1.14 -0.35 -0.22 2.80 0.00 -0.97 -2.91 119.26 118.75 2gsc h ALA 49 Ca 0.24 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2gsc h ALA 49 Cb 0.17 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2gsc h ALA 49 CO -0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 179.25 178.43 2gsc h ALA 50 N 0.02 -0.13 -0.14 0.00 0.00 -0.98 -2.41 119.26 115.62 2gsc h ALA 50 Ca -0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gsc h ALA 50 Cb 0.45 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2gsc h ALA 50 CO 0.06 -0.67 0.10 0.28 0.00 0.00 0.00 179.25 179.03 2gsc h VAL 51 N -0.25 0.93 -0.10 0.00 2.07 -1.05 -2.27 116.25 115.58 2gsc h VAL 51 Ca 0.13 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 2gsc h VAL 51 Cb 0.45 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2gsc h VAL 51 CO -0.37 0.00 -0.24 -1.28 0.02 0.00 0.00 177.57 175.70 2gsc h SER 52 N 0.01 0.17 0.52 0.57 0.87 -1.22 -2.74 113.55 111.73 2gsc h SER 52 Ca 0.07 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2gsc h SER 52 Cb 0.26 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 2gsc h SER 52 CO -0.00 0.43 -0.25 0.40 -0.53 0.00 0.00 176.83 176.88 2gsc h ILE 53 N 0.16 0.00 0.00 2.23 2.04 -1.41 -1.05 117.51 119.49 2gsc h ILE 53 Ca 0.03 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 2gsc h ILE 53 Cb 0.53 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2gsc h ILE 53 CO 0.04 0.00 -0.18 1.55 0.00 0.00 0.00 178.15 179.55 2gsc h PRO 54 N -1.00 0.00 -0.65 2.37 0.13 -1.72 -2.06 132.00 129.06 2gsc h PRO 54 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 2gsc h PRO 54 Cb 0.53 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 2gsc h PRO 54 CO 0.12 0.18 0.20 0.77 -0.23 0.00 0.00 178.00 179.04 2gsc h SER 55 N 0.00 0.96 0.16 1.44 0.02 -1.38 -0.96 113.55 113.78 2gsc h SER 55 Ca -0.00 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.53 2gsc h SER 55 Cb 0.40 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2gsc h SER 55 CO 0.02 0.92 -0.77 0.78 -1.14 0.00 0.00 176.83 176.63 2gsc h ASN 56 N 0.95 0.62 -0.26 3.07 2.35 -1.09 -2.03 115.58 119.19 2gsc h ASN 56 Ca 0.21 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2gsc h ASN 56 Cb 0.31 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2gsc h ASN 56 CO -0.01 1.18 0.05 0.40 -1.65 0.00 0.00 177.43 177.41 2gsc h ILE 57 N 0.34 0.88 -0.71 2.81 2.04 -1.24 0.05 117.51 121.69 2gsc h ILE 57 Ca -0.04 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2gsc h ILE 57 Cb 1.37 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2gsc h ILE 57 CO 0.14 0.03 0.29 0.00 0.00 0.00 0.00 178.15 178.61 2gsc h ALA 58 N 1.19 1.18 -0.40 1.87 0.00 -1.14 -2.31 119.26 119.64 2gsc h ALA 58 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2gsc h ALA 58 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gsc h ALA 58 CO -0.15 0.60 -0.32 0.93 0.00 0.00 0.00 179.25 180.31 2gsc h GLU 59 N 1.02 0.89 -0.14 0.00 4.39 -1.15 -2.93 114.58 116.66 2gsc h GLU 59 Ca 0.24 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.53 2gsc h GLU 59 Cb 0.18 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2gsc h GLU 59 CO -0.02 1.08 0.02 0.78 -1.16 0.00 0.00 179.01 179.70 2gsc h GLY 60 N 0.87 0.15 2.00 -3.84 0.00 -0.77 -3.02 103.07 98.45 2gsc h GLY 60 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2gsc h GLY 60 CO 0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.56 2gsc h ALA 61 N 1.10 1.31 0.00 3.60 0.00 -1.38 -1.17 119.26 122.72 2gsc h ALA 61 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gsc h ALA 61 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gsc h ALA 61 CO -0.09 0.07 -0.17 0.00 0.00 0.00 0.00 179.25 179.05 2gsc h ALA 62 N 1.95 0.89 -2.73 0.00 0.00 -1.39 -3.46 119.26 114.52 2gsc h ALA 62 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2gsc h ALA 62 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2gsc h ALA 62 CO 0.01 0.00 0.36 1.03 0.00 0.00 0.00 179.25 180.65 2gsc s ARG 63 N -3.13 4.81 0.21 0.00 1.81 -0.44 -4.95 118.95 117.25 2gsc s ARG 63 Ca 0.09 1.50 -0.01 0.00 -1.72 0.00 0.00 55.73 55.59 2gsc s ARG 63 Cb 0.12 -3.22 0.17 0.00 -0.45 0.00 0.00 34.95 31.57 2gsc s ARG 63 CO 0.64 0.47 1.54 -0.09 -0.68 0.00 0.00 175.30 177.18 2gsc h ARG 64 N 4.02 0.49 -6.25 3.54 2.43 -1.89 -3.44 114.38 113.28 2gsc h ARG 64 Ca -0.45 -0.29 -0.56 0.00 -0.81 0.00 0.00 59.98 57.86 2gsc h ARG 64 Cb 1.20 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2gsc h ARG 64 CO 0.68 0.89 1.08 0.45 -1.51 0.00 0.00 179.97 181.55 2gsc s SER 65 N -6.90 6.57 0.08 -3.80 0.15 -1.26 -4.94 113.70 103.60 2gsc s SER 65 Ca -0.07 1.81 -0.19 0.00 0.70 0.00 0.00 55.95 58.20 2gsc s SER 65 Cb 0.12 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 2gsc s SER 65 CO 0.83 -1.07 1.55 0.74 1.20 0.00 0.00 173.24 176.49 2gsc h THR 66 N 5.86 1.23 -0.09 6.45 2.02 -1.96 -0.62 112.91 125.80 2gsc h THR 66 Ca -0.34 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 2gsc h THR 66 Cb 1.15 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2gsc h THR 66 CO 0.98 0.24 -0.16 1.55 0.37 0.00 0.00 175.52 178.50 2gsc h PRO 67 N 0.17 0.14 -0.37 6.66 0.13 -1.96 -0.45 132.00 136.32 2gsc h PRO 67 Ca 0.07 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.05 2gsc h PRO 67 Cb 0.33 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2gsc h PRO 67 CO 0.01 0.31 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.40 2gsc h ASP 68 N 0.13 0.76 0.11 1.44 3.32 -1.94 -1.46 116.42 118.77 2gsc h ASP 68 Ca 0.03 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.82 2gsc h ASP 68 Cb 0.37 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2gsc h ASP 68 CO 0.02 0.97 -0.23 0.22 -1.72 0.00 0.00 179.24 178.50 2gsc h TYR 69 N 0.65 -0.61 -0.97 4.55 3.20 -0.58 -1.37 116.97 121.83 2gsc h TYR 69 Ca 0.09 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.07 2gsc h TYR 69 Cb 0.74 0.25 -0.07 0.00 1.54 0.00 0.00 36.73 39.19 2gsc h TYR 69 CO 0.04 -0.33 0.62 0.77 -1.64 0.00 0.00 178.16 177.62 2gsc h SER 70 N -0.42 0.92 0.05 -2.11 0.02 -0.95 0.06 113.55 111.12 2gsc h SER 70 Ca 0.03 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2gsc h SER 70 Cb 0.45 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gsc h SER 70 CO -0.13 0.54 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.98 2gsc h ARG 71 N 1.02 -0.07 -0.80 3.45 9.65 -0.96 0.33 114.38 126.99 2gsc h ARG 71 Ca 0.45 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.41 2gsc h ARG 71 Cb 0.37 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 2gsc h ARG 71 CO -0.21 -0.02 0.53 0.74 2.80 0.00 0.00 179.97 183.81 2gsc h PHE 72 N -0.10 0.86 -0.38 2.20 0.04 -0.54 -1.46 116.94 117.57 2gsc h PHE 72 Ca -0.01 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 2gsc h PHE 72 Cb 0.08 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 2gsc h PHE 72 CO -0.07 0.44 -0.13 -0.07 -0.60 0.00 0.00 178.31 177.88 2gsc h LEU 73 N 0.84 0.66 -0.83 1.54 3.38 -0.32 -1.80 115.31 118.78 2gsc h LEU 73 Ca 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2gsc h LEU 73 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2gsc h LEU 73 CO -0.13 0.81 0.49 0.28 0.09 0.00 0.00 178.44 179.98 2gsc h SER 74 N 0.61 1.01 -0.19 -0.43 0.02 -0.11 -2.18 113.55 112.28 2gsc h SER 74 Ca 0.10 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2gsc h SER 74 Cb 0.57 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2gsc h SER 74 CO 0.04 0.79 0.08 0.40 -1.14 0.00 0.00 176.83 177.00 2gsc h ILE 75 N 1.14 1.14 -0.94 3.27 2.04 -0.99 -0.80 117.51 122.38 2gsc h ILE 75 Ca 0.30 -0.42 0.14 0.00 1.00 0.00 0.00 64.86 65.88 2gsc h ILE 75 Cb -0.03 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2gsc h ILE 75 CO -0.05 0.14 0.60 0.00 0.00 0.00 0.00 178.15 178.83 2gsc h ALA 76 N 0.94 1.73 0.00 1.87 0.00 -1.24 0.33 119.26 122.89 2gsc h ALA 76 Ca 0.06 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2gsc h ALA 76 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gsc h ALA 76 CO -0.01 0.01 -0.87 -0.09 0.00 0.00 0.00 179.25 178.30 2gsc h ARG 77 N 0.79 0.15 -0.45 0.00 2.43 -1.06 -1.07 114.38 115.16 2gsc h ARG 77 Ca 0.47 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2gsc h ARG 77 Cb 0.67 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2gsc h ARG 77 CO -0.24 0.92 0.15 0.78 -1.51 0.00 0.00 179.97 180.07 2gsc h GLY 78 N 2.01 0.75 1.09 2.80 0.00 0.05 -2.07 103.07 107.70 2gsc h GLY 78 Ca -0.04 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2gsc h GLY 78 CO 0.13 0.41 0.44 1.76 0.00 0.00 0.00 176.54 179.28 2gsc h SER 79 N 0.59 1.07 -0.72 0.19 0.02 -0.85 0.51 113.55 114.35 2gsc h SER 79 Ca 0.15 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2gsc h SER 79 Cb 0.25 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2gsc h SER 79 CO -0.01 0.87 0.32 0.25 -1.14 0.00 0.00 176.83 177.12 2gsc h LEU 80 N 1.18 0.97 -0.39 5.07 5.85 -1.05 0.23 115.31 127.17 2gsc h LEU 80 Ca 0.29 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2gsc h LEU 80 Cb 0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2gsc h LEU 80 CO -0.04 0.85 -0.23 -1.28 -0.34 0.00 0.00 178.44 177.40 2gsc h SER 81 N 1.02 0.87 -0.45 1.25 0.87 -1.10 -0.55 113.55 115.47 2gsc h SER 81 Ca 0.24 -0.42 0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2gsc h SER 81 Cb 0.16 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 2gsc h SER 81 CO -0.03 1.10 0.13 -0.08 -0.53 0.00 0.00 176.83 177.43 2gsc h GLU 82 N 0.65 0.28 -0.54 2.24 4.81 -0.59 -2.74 114.58 118.69 2gsc h GLU 82 Ca 0.08 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2gsc h GLU 82 Cb 0.79 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 2gsc h GLU 82 CO 0.06 0.19 0.29 1.25 -0.73 0.00 0.00 179.01 180.07 2gsc h LEU 83 N 0.29 0.44 -1.33 1.64 5.85 -0.07 -2.40 115.31 119.73 2gsc h LEU 83 Ca 0.21 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2gsc h LEU 83 Cb 0.24 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2gsc h LEU 83 CO -0.24 0.31 0.32 -0.78 -0.34 0.00 0.00 178.44 177.70 2gsc h ASP 84 N 0.57 0.68 -0.09 1.25 3.58 -0.93 0.47 116.42 121.96 2gsc h ASP 84 Ca 0.23 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 2gsc h ASP 84 Cb 0.10 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2gsc h ASP 84 CO -0.14 0.55 -0.07 0.74 -2.88 0.00 0.00 179.24 177.43 2gsc h THR 85 N 0.78 1.36 -0.40 2.25 2.02 -1.29 -2.12 112.91 115.52 2gsc h THR 85 Ca 0.20 -1.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 2gsc h THR 85 Cb 0.00 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2gsc h THR 85 CO -0.04 0.33 0.07 1.56 0.37 0.00 0.00 175.52 177.82 2gsc h GLN 86 N -0.21 0.60 -0.58 6.66 4.20 -1.04 0.77 115.11 125.50 2gsc h GLN 86 Ca 0.02 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2gsc h GLN 86 Cb 0.57 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2gsc h GLN 86 CO 0.02 0.57 -0.05 0.28 -0.67 0.00 0.00 178.83 178.98 2gsc h VAL 87 N 0.58 1.27 -0.11 -0.54 2.07 -0.92 -1.30 116.25 117.31 2gsc h VAL 87 Ca 0.13 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 2gsc h VAL 87 Cb 0.27 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2gsc h VAL 87 CO 0.00 0.43 -0.23 1.56 0.02 0.00 0.00 177.57 179.36 2gsc h GLN 88 N 0.95 0.18 -0.25 1.57 4.20 -0.57 -2.13 115.11 119.06 2gsc h GLN 88 Ca 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2gsc h GLN 88 Cb 0.62 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2gsc h GLN 88 CO 0.04 0.41 0.01 0.82 -0.67 0.00 0.00 178.83 179.44 2gsc h ILE 89 N 0.17 1.25 -0.91 2.54 2.04 -0.44 -1.21 117.51 120.94 2gsc h ILE 89 Ca 0.03 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.06 2gsc h ILE 89 Cb 0.50 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2gsc h ILE 89 CO 0.03 0.28 0.58 0.00 0.00 0.00 0.00 178.15 179.04 2gsc h ALA 90 N 0.82 1.24 -0.25 1.87 0.00 -1.00 -0.58 119.26 121.37 2gsc h ALA 90 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2gsc h ALA 90 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gsc h ALA 90 CO 0.01 0.37 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 2gsc h ALA 91 N 1.41 0.35 -0.04 0.00 0.00 -1.32 -0.18 119.26 119.47 2gsc h ALA 91 Ca 0.39 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gsc h ALA 91 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gsc h ALA 91 CO -0.16 0.21 0.01 0.00 0.00 0.00 0.00 179.25 179.32 2gsc h ARG 92 N 0.24 0.06 -0.01 0.00 3.08 -0.51 -1.99 114.38 115.25 2gsc h ARG 92 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2gsc h ARG 92 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2gsc h ARG 92 CO 0.04 0.05 -0.06 1.28 -1.07 0.00 0.00 179.97 180.22 2gsc n LEU 93 N -4.51 1.07 0.00 3.04 4.77 -0.29 -4.92 117.00 116.15 2gsc n LEU 93 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2gsc n LEU 93 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2gsc n LEU 93 CO 0.34 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2gsc n GLY 94 N 1.19 0.50 0.15 -0.72 0.00 -0.75 -4.94 105.19 100.62 2gsc n GLY 94 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2gsc n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2gsc h TYR 95 N 0.00 0.00 -2.89 1.61 0.05 -1.25 -3.46 116.97 111.02 2gsc h TYR 95 Ca 0.00 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.16 2gsc h TYR 95 Cb 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 37.60 2gsc h TYR 95 CO 0.00 0.56 -0.71 -1.54 -1.05 0.00 0.00 178.16 175.42 2gsc s SER 96 N -6.80 4.27 0.16 3.88 1.04 -1.24 -4.43 113.70 110.58 2gsc s SER 96 Ca -0.01 -0.60 -0.31 0.00 0.48 0.00 0.00 55.95 55.52 2gsc s SER 96 Cb 0.13 -0.73 -0.08 0.00 0.10 0.00 0.00 66.02 65.44 2gsc s SER 96 CO 0.75 0.09 1.35 -0.13 0.98 0.00 0.00 173.24 176.28 2gsc s ARG 97 N -2.94 4.35 0.16 4.02 0.52 -1.26 -4.89 118.95 118.92 2gsc s ARG 97 Ca 0.26 2.08 -0.19 0.00 -0.52 0.00 0.00 55.73 57.35 2gsc s ARG 97 Cb -0.08 -3.21 0.08 0.00 0.52 0.00 0.00 34.95 32.26 2gsc s ARG 97 CO 0.16 -0.34 1.26 0.43 0.02 0.00 0.00 175.30 176.82 2gsc n SER 98 N 3.20 -0.68 -0.34 0.23 7.64 -1.26 -0.56 113.62 121.86 2gsc n SER 98 Ca 0.09 1.43 -0.02 0.00 1.01 0.00 0.00 58.87 61.37 2gsc n SER 98 Cb 0.42 -0.26 0.10 0.00 -1.01 0.00 0.00 64.21 63.46 2gsc n SER 98 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2gsc h GLU 99 N 0.00 1.17 -0.28 1.43 4.39 -1.98 0.17 114.58 119.48 2gsc h GLU 99 Ca 0.21 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2gsc h GLU 99 Cb 0.42 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2gsc h GLU 99 CO -0.79 0.77 0.09 -0.44 -1.16 0.00 0.00 179.01 177.48 2gsc h ASP 100 N 1.20 0.40 -0.95 1.42 3.32 -1.59 0.38 116.42 120.59 2gsc h ASP 100 Ca 0.34 -0.20 0.14 0.00 0.02 0.00 0.00 57.03 57.33 2gsc h ASP 100 Cb -0.10 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.27 2gsc h ASP 100 CO -0.09 0.49 0.60 -0.78 -1.72 0.00 0.00 179.24 177.75 2gsc h ASP 101 N 0.29 0.77 -0.13 6.45 3.58 0.04 -0.61 116.42 126.80 2gsc h ASP 101 Ca 0.09 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.47 2gsc h ASP 101 Cb 0.23 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2gsc h ASP 101 CO -0.00 0.38 -0.39 1.56 -2.88 0.00 0.00 179.24 177.90 2gsc h GLN 102 N 0.81 0.50 -0.94 0.28 4.20 -0.04 -1.82 115.11 118.10 2gsc h GLN 102 Ca 0.49 -0.36 0.02 0.00 0.06 0.00 0.00 58.65 58.85 2gsc h GLN 102 Cb 0.67 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.46 2gsc h GLN 102 CO -0.25 0.98 0.62 0.77 -0.67 0.00 0.00 178.83 180.28 2gsc h SER 103 N 0.11 1.06 -0.18 1.46 0.02 0.10 -2.34 113.55 113.78 2gsc h SER 103 Ca -0.01 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 2gsc h SER 103 Cb 1.01 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2gsc h SER 103 CO 0.08 0.76 -0.52 0.58 -1.14 0.00 0.00 176.83 176.59 2gsc h VAL 104 N 1.25 1.32 -0.50 2.27 2.07 -1.11 -2.42 116.25 119.12 2gsc h VAL 104 Ca 0.35 -1.76 0.06 0.00 0.82 0.00 0.00 66.70 66.17 2gsc h VAL 104 Cb -0.11 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2gsc h VAL 104 CO -0.08 0.55 0.22 0.03 0.02 0.00 0.00 177.57 178.31 2gsc h ARG 105 N 0.37 0.42 -0.61 1.57 3.08 -1.18 0.31 114.38 118.33 2gsc h ARG 105 Ca -0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2gsc h ARG 105 Cb 1.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2gsc h ARG 105 CO 0.11 0.28 0.16 0.00 -1.07 0.00 0.00 179.97 179.45 2gsc h ARG 106 N 0.43 0.97 -0.68 0.04 3.08 -1.41 -1.21 114.38 115.60 2gsc h ARG 106 Ca 0.23 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2gsc h ARG 106 Cb 0.20 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2gsc h ARG 106 CO -0.20 0.88 0.39 0.37 -1.07 0.00 0.00 179.97 180.34 2gsc h GLN 107 N 0.88 0.93 -0.03 0.04 5.75 -1.07 -1.46 115.11 120.16 2gsc h GLN 107 Ca 0.19 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2gsc h GLN 107 Cb 0.34 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 2gsc h GLN 107 CO 0.00 0.68 0.01 0.28 -2.65 0.00 0.00 178.83 177.15 2gsc h VAL 108 N 0.95 1.16 -0.98 2.39 2.07 -0.11 -1.32 116.25 120.40 2gsc h VAL 108 Ca 0.24 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.39 2gsc h VAL 108 Cb 0.00 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2gsc h VAL 108 CO -0.04 0.13 0.62 0.44 0.02 0.00 0.00 177.57 178.74 2gsc h ASP 109 N -0.14 0.91 -0.64 0.57 3.32 -1.16 0.18 116.42 119.46 2gsc h ASP 109 Ca 0.01 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2gsc h ASP 109 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2gsc h ASP 109 CO -0.00 0.51 0.21 0.25 -1.72 0.00 0.00 179.24 178.49 2gsc h LEU 110 N 0.99 0.92 -0.23 1.55 5.85 -0.88 -2.39 115.31 121.12 2gsc h LEU 110 Ca 0.47 -0.20 -0.22 0.00 0.84 0.00 0.00 57.88 58.77 2gsc h LEU 110 Cb 0.43 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.22 2gsc h LEU 110 CO -0.23 0.87 -0.82 0.58 -0.34 0.00 0.00 178.44 178.51 2gsc h VAL 111 N 0.91 1.33 -0.03 1.05 2.07 -0.84 -2.21 116.25 118.54 2gsc h VAL 111 Ca 0.21 -2.14 0.03 0.00 0.82 0.00 0.00 66.70 65.62 2gsc h VAL 111 Cb 0.28 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2gsc h VAL 111 CO -0.01 0.66 -0.42 0.15 0.02 0.00 0.00 177.57 177.97 2gsc h PHE 112 N 0.38 -1.19 -0.58 1.57 3.57 -0.92 -0.33 116.94 119.43 2gsc h PHE 112 Ca -0.06 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2gsc h PHE 112 Cb 1.44 0.53 -0.05 0.00 2.79 0.00 0.00 35.95 40.65 2gsc h PHE 112 CO 0.07 -0.49 0.30 0.00 -2.23 0.00 0.00 178.31 175.95 2gsc h ALA 113 N -0.00 0.76 -0.50 2.41 0.00 -1.36 -0.48 119.26 120.08 2gsc h ALA 113 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2gsc h ALA 113 Cb 0.65 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2gsc h ALA 113 CO -0.33 -0.05 -0.01 0.87 0.00 0.00 0.00 179.25 179.72 2gsc h LYS 114 N 0.56 0.90 -0.47 0.00 6.56 -1.16 0.11 116.57 123.08 2gsc h LYS 114 Ca 0.26 -0.29 -0.06 0.00 -1.06 0.00 0.00 60.65 59.50 2gsc h LYS 114 Cb 0.18 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 2gsc h LYS 114 CO -0.18 0.94 0.07 1.25 -2.06 0.00 0.00 179.45 179.46 2gsc h LEU 115 N 0.76 0.75 -0.40 2.94 5.85 -0.88 -1.76 115.31 122.57 2gsc h LEU 115 Ca 0.14 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 2gsc h LEU 115 Cb 0.54 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2gsc h LEU 115 CO 0.03 0.82 0.04 0.74 -0.34 0.00 0.00 178.44 179.74 2gsc h THR 116 N 0.64 1.25 -0.93 1.05 2.02 -0.85 0.12 112.91 116.21 2gsc h THR 116 Ca 0.14 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.41 2gsc h THR 116 Cb 0.40 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2gsc h THR 116 CO 0.01 0.31 0.61 0.00 0.37 0.00 0.00 175.52 176.83 2gsc h ALA 117 N 0.91 1.18 -0.37 6.16 0.00 -0.77 -0.77 119.26 125.60 2gsc h ALA 117 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gsc h ALA 117 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gsc h ALA 117 CO 0.01 0.56 0.00 1.25 0.00 0.00 0.00 179.25 181.08 2gsc h LEU 118 N 1.25 0.65 -0.15 0.00 5.85 -1.07 0.13 115.31 121.97 2gsc h LEU 118 Ca 0.34 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2gsc h LEU 118 Cb -0.13 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2gsc h LEU 118 CO -0.08 0.80 -0.02 0.24 -0.34 0.00 0.00 178.44 179.04 2gsc h MET 119 N 0.48 0.02 -0.74 1.25 2.86 -0.50 -2.50 114.93 115.79 2gsc h MET 119 Ca 0.11 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2gsc h MET 119 Cb 0.46 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2gsc h MET 119 CO 0.02 0.01 0.48 -0.91 1.06 0.00 0.00 176.91 177.57 2gsc h ASN 120 N 0.02 0.82 0.00 1.22 -0.26 -1.05 -2.15 115.58 114.18 2gsc h ASN 120 Ca 0.07 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2gsc h ASN 120 Cb 0.10 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 2gsc h ASN 120 CO -0.14 0.58 0.00 0.00 -1.06 0.00 0.00 177.43 176.82 2gsc n ALA 121 N -2.31 1.26 -1.69 -0.83 0.00 0.03 0.16 120.51 117.12 2gsc n ALA 121 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.54 2gsc n ALA 121 Cb 0.04 -0.84 0.04 0.00 0.00 0.00 0.00 19.45 18.70 2gsc n ALA 121 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gsc n LEU 122 N -0.91 0.67 0.00 0.00 -0.00 -0.82 -5.07 117.00 110.88 2gsc n LEU 122 Ca 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 56.01 54.45 2gsc n LEU 122 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2gsc n LEU 122 CO 0.00 0.37 0.00 0.54 -0.00 0.00 0.00 177.39 178.30