#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcg s LEU 6 N 0.00 3.30 -0.17 2.89 1.43 -1.26 -5.00 118.68 119.87 2gcg s LEU 6 Ca 0.00 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 2gcg s LEU 6 Cb 0.00 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.59 2gcg s LEU 6 CO 0.00 -2.18 0.19 -0.04 0.23 0.00 0.00 176.35 174.55 2gcg s MET 7 N -4.01 4.07 0.10 1.70 -1.94 0.20 -4.85 119.30 114.57 2gcg s MET 7 Ca 0.72 -0.09 -0.28 0.00 -1.71 0.00 0.00 55.69 54.33 2gcg s MET 7 Cb -0.27 -3.37 -0.06 0.00 2.01 0.00 0.00 34.83 33.14 2gcg s MET 7 CO 0.45 0.38 0.88 0.21 -0.01 0.00 0.00 175.02 176.94 2gcg s LYS 8 N 0.10 4.63 -0.08 2.03 2.20 -1.26 -0.88 119.74 126.48 2gcg s LYS 8 Ca 0.12 1.31 0.03 0.00 -0.36 0.00 0.00 55.97 57.07 2gcg s LYS 8 Cb -0.12 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2gcg s LYS 8 CO 0.01 0.28 -0.17 0.08 -0.36 0.00 0.00 175.35 175.19 2gcg s VAL 9 N -0.16 1.50 -0.16 4.02 1.01 -0.50 -0.49 120.40 125.61 2gcg s VAL 9 Ca 0.43 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2gcg s VAL 9 Cb -0.23 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 2gcg s VAL 9 CO 0.27 0.44 -0.05 0.12 0.00 0.00 0.00 175.10 175.88 2gcg s PHE 10 N 0.56 2.98 -0.13 5.22 2.19 0.08 0.08 117.98 128.96 2gcg s PHE 10 Ca -0.16 -0.44 0.00 0.00 0.33 0.00 0.00 56.93 56.66 2gcg s PHE 10 Cb -0.17 -1.97 -0.01 0.00 -1.31 0.00 0.00 43.02 39.56 2gcg s PHE 10 CO 0.05 -0.15 -0.14 0.08 1.83 0.00 0.00 175.22 176.90 2gcg s VAL 11 N 0.56 2.88 -2.24 3.12 1.01 -0.48 -0.48 120.40 124.77 2gcg s VAL 11 Ca -0.04 -0.72 0.20 0.00 0.00 0.00 0.00 61.98 61.43 2gcg s VAL 11 Cb -0.15 -2.20 0.45 0.00 0.00 0.00 0.00 36.38 34.48 2gcg s VAL 11 CO 0.03 0.52 1.54 0.35 0.00 0.00 0.00 175.10 177.54 2gcg n THR 12 N 3.68 0.21 -3.52 3.92 -2.24 -0.81 -1.65 114.28 113.87 2gcg n THR 12 Ca -0.18 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 2gcg n THR 12 Cb 0.52 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 2gcg n THR 12 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2gcg s ARG 13 N -1.79 0.81 -0.07 -0.78 6.06 -1.24 -4.29 118.95 117.65 2gcg s ARG 13 Ca 0.31 -0.13 -0.31 0.00 -2.50 0.00 0.00 55.73 53.11 2gcg s ARG 13 Cb 0.17 0.38 -0.09 0.00 0.06 0.00 0.00 34.95 35.47 2gcg s ARG 13 CO 0.25 -0.32 2.02 0.54 -2.50 0.00 0.00 175.30 175.29 2gcg n ARG 14 N 0.14 2.41 -4.08 5.12 1.74 -0.37 -4.78 116.66 116.84 2gcg n ARG 14 Ca -0.11 0.84 -0.23 0.00 -0.77 0.00 0.00 57.85 57.58 2gcg n ARG 14 Cb 0.60 -2.94 -0.04 0.00 -1.02 0.00 0.00 32.46 29.06 2gcg n ARG 14 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2gcg s ILE 15 N 5.38 4.61 0.54 0.55 -4.36 -1.26 -4.89 121.20 121.77 2gcg s ILE 15 Ca 0.94 -1.22 -0.20 0.00 -0.26 0.00 0.00 60.65 59.91 2gcg s ILE 15 Cb -0.50 -3.45 -0.09 0.00 1.25 0.00 0.00 42.46 39.68 2gcg s ILE 15 CO 0.43 -0.26 0.70 -2.65 0.24 0.00 0.00 174.94 173.40 2gcg n PRO 16 N -0.93 0.73 -0.22 0.37 -0.02 -1.26 -4.60 135.00 129.07 2gcg n PRO 16 Ca -0.08 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.70 2gcg n PRO 16 Cb 0.57 -1.83 0.14 0.00 -0.02 0.00 0.00 33.50 32.35 2gcg n PRO 16 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gcg h ALA 17 N 0.56 0.81 -0.14 3.55 0.00 -1.96 -1.68 119.26 120.40 2gcg h ALA 17 Ca -0.45 0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2gcg h ALA 17 Cb 1.38 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 2gcg h ALA 17 CO 0.50 -0.31 -0.44 1.49 0.00 0.00 0.00 179.25 180.48 2gcg h GLU 18 N 0.27 -0.49 -0.58 0.00 4.81 -1.89 0.29 114.58 117.00 2gcg h GLU 18 Ca 0.36 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.68 2gcg h GLU 18 Cb 0.56 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2gcg h GLU 18 CO -0.45 -0.32 0.28 0.78 -0.73 0.00 0.00 179.01 178.57 2gcg h GLY 19 N -0.50 0.82 0.32 1.92 0.00 -1.63 -2.49 103.07 101.50 2gcg h GLY 19 Ca 0.07 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.32 2gcg h GLY 19 CO -0.41 0.08 0.20 -0.09 0.00 0.00 0.00 176.54 176.32 2gcg h ARG 20 N 0.52 0.35 -0.32 4.80 9.65 -0.08 -2.62 114.38 126.67 2gcg h ARG 20 Ca 0.27 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 59.00 2gcg h ARG 20 Cb 0.22 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 2gcg h ARG 20 CO -0.21 0.23 -0.31 0.28 2.80 0.00 0.00 179.97 182.76 2gcg h VAL 21 N 0.36 1.29 -0.97 0.20 2.07 -0.35 -1.88 116.25 116.97 2gcg h VAL 21 Ca 0.31 -1.48 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2gcg h VAL 21 Cb 0.41 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2gcg h VAL 21 CO -0.34 0.48 0.62 0.00 0.02 0.00 0.00 177.57 178.35 2gcg h ALA 22 N 0.73 1.52 -0.30 1.67 0.00 -1.23 -2.01 119.26 119.64 2gcg h ALA 22 Ca 0.05 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2gcg h ALA 22 Cb 0.89 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gcg h ALA 22 CO 0.08 0.28 -0.43 -0.07 0.00 0.00 0.00 179.25 179.11 2gcg h LEU 23 N 1.02 0.82 -1.70 0.00 3.38 -1.23 -3.23 115.31 114.37 2gcg h LEU 23 Ca 0.45 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gcg h LEU 23 Cb 0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gcg h LEU 23 CO -0.21 1.13 -0.08 0.00 0.09 0.00 0.00 178.44 179.37 2gcg h ALA 24 N 0.90 1.08 0.00 1.53 0.00 -0.99 -2.54 119.26 119.25 2gcg h ALA 24 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gcg h ALA 24 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gcg h ALA 24 CO 0.09 0.11 -0.34 0.54 0.00 0.00 0.00 179.25 179.65 2gcg n ARG 25 N -3.31 0.06 -2.21 0.00 1.74 -0.79 -4.81 116.66 107.34 2gcg n ARG 25 Ca -0.01 0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 2gcg n ARG 25 Cb 0.29 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2gcg n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gcg s ALA 26 N -3.03 2.23 -0.61 7.54 0.00 -0.96 -4.84 121.76 122.09 2gcg s ALA 26 Ca 0.11 -1.21 0.23 0.00 0.00 0.00 0.00 51.96 51.09 2gcg s ALA 26 Cb 0.17 -4.39 0.91 0.00 0.00 0.00 0.00 23.12 19.81 2gcg s ALA 26 CO 0.65 -3.96 1.68 0.00 0.00 0.00 0.00 175.76 174.12 2gcg n ALA 27 N 11.88 1.75 0.75 0.00 0.00 -1.26 -1.62 120.51 132.01 2gcg n ALA 27 Ca 0.23 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.84 2gcg n ALA 27 Cb 0.50 -1.37 0.22 0.00 0.00 0.00 0.00 19.45 18.80 2gcg n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2gcg n ASP 28 N -2.10 2.93 -4.41 0.00 5.75 -1.26 -4.97 116.55 112.50 2gcg n ASP 28 Ca 0.03 -1.92 -0.25 0.00 -0.01 0.00 0.00 54.79 52.64 2gcg n ASP 28 Cb 0.25 -0.13 -0.11 0.00 -1.03 0.00 0.00 41.12 40.09 2gcg n ASP 28 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gcg s GLU 30 N -2.91 2.39 -0.28 0.00 2.56 -0.06 -4.82 118.70 115.58 2gcg s GLU 30 Ca 0.21 -1.25 -0.16 0.00 0.00 0.00 0.00 54.97 53.78 2gcg s GLU 30 Cb -0.07 -2.83 -0.03 0.00 2.00 0.00 0.00 34.13 33.21 2gcg s GLU 30 CO 0.10 -0.50 0.43 0.08 -0.56 0.00 0.00 175.26 174.81 2gcg s VAL 31 N 1.14 5.13 0.00 3.70 1.01 -1.26 -1.41 120.40 128.70 2gcg s VAL 31 Ca -0.06 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 2gcg s VAL 31 Cb -0.19 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2gcg s VAL 31 CO -0.07 0.08 0.09 -0.70 0.00 0.00 0.00 175.10 174.50 2gcg s GLU 32 N 2.17 3.09 -0.06 2.72 2.12 0.11 -4.97 118.70 123.89 2gcg s GLU 32 Ca 0.17 -0.48 -0.05 0.00 0.36 0.00 0.00 54.97 54.97 2gcg s GLU 32 Cb -0.16 -2.88 0.02 0.00 0.26 0.00 0.00 34.13 31.38 2gcg s GLU 32 CO 0.10 0.64 0.15 -1.14 -0.54 0.00 0.00 175.26 174.48 2gcg s GLN 33 N -1.80 0.16 -0.67 4.30 0.74 -1.26 -1.38 119.66 119.75 2gcg s GLN 33 Ca 0.24 0.25 -0.27 0.00 0.05 0.00 0.00 55.36 55.63 2gcg s GLN 33 Cb -0.12 0.03 -0.00 0.00 1.10 0.00 0.00 33.01 34.02 2gcg s GLN 33 CO 0.15 -0.05 1.67 -0.46 -0.55 0.00 0.00 175.29 176.05 2gcg s TRP 34 N 0.30 1.88 -1.27 1.67 -0.11 -0.66 -4.94 118.94 115.81 2gcg s TRP 34 Ca -0.02 0.48 -0.15 0.00 1.22 0.00 0.00 56.10 57.63 2gcg s TRP 34 Cb -0.03 -4.28 0.12 0.00 -1.50 0.00 0.00 33.47 27.79 2gcg s TRP 34 CO -0.01 -2.21 1.65 -3.47 -4.62 0.00 0.00 176.95 168.29 2gcg n ASP 35 N 11.64 5.01 -3.52 5.86 4.64 -1.26 -2.88 116.55 136.03 2gcg n ASP 35 Ca 0.16 -2.96 -0.17 0.00 -1.38 0.00 0.00 54.79 50.44 2gcg n ASP 35 Cb 0.51 -1.64 -0.06 0.00 -1.04 0.00 0.00 41.12 38.89 2gcg n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2gcg s SER 36 N 3.24 -0.62 0.20 1.67 0.15 -1.26 -4.92 113.70 112.16 2gcg s SER 36 Ca 0.47 0.64 0.25 0.00 0.70 0.00 0.00 55.95 58.01 2gcg s SER 36 Cb 0.02 0.52 0.49 0.00 -1.71 0.00 0.00 66.02 65.33 2gcg s SER 36 CO 0.03 -0.60 1.50 0.44 1.20 0.00 0.00 173.24 175.81 2gcg h ASP 37 N 2.89 0.00 -3.77 5.45 3.45 -1.90 -0.97 116.42 121.57 2gcg h ASP 37 Ca -0.26 -0.09 -0.49 0.00 0.43 0.00 0.00 57.03 56.62 2gcg h ASP 37 Cb 1.15 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.91 2gcg h ASP 37 CO 0.38 0.04 0.13 -1.61 -1.57 0.00 0.00 179.24 176.62 2gcg s GLU 38 N -3.17 3.97 0.49 3.56 0.41 -1.26 -4.95 118.70 117.76 2gcg s GLU 38 Ca 0.07 0.68 -0.21 0.00 -0.41 0.00 0.00 54.97 55.10 2gcg s GLU 38 Cb 0.12 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 30.01 2gcg s GLU 38 CO 0.67 0.08 1.12 -1.25 -0.49 0.00 0.00 175.26 175.40 2gcg s PRO 39 N -3.22 3.63 0.03 0.39 0.04 -1.26 -4.91 135.00 129.70 2gcg s PRO 39 Ca 0.54 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 2gcg s PRO 39 Cb -0.10 -2.21 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2gcg s PRO 39 CO 0.20 -0.62 0.80 -1.50 0.04 0.00 0.00 177.00 175.92 2gcg s ILE 40 N -1.70 4.76 0.74 0.56 2.07 -1.26 -5.04 121.20 121.33 2gcg s ILE 40 Ca 0.67 1.70 -0.15 0.00 -1.41 0.00 0.00 60.65 61.46 2gcg s ILE 40 Cb -0.25 -4.15 0.02 0.00 0.13 0.00 0.00 42.46 38.22 2gcg s ILE 40 CO 0.29 0.32 1.07 -2.65 -1.91 0.00 0.00 174.94 172.06 2gcg n PRO 41 N 3.05 0.50 -0.27 3.50 -0.02 -1.26 -4.79 135.00 135.70 2gcg n PRO 41 Ca -0.01 0.23 -0.05 0.00 -2.02 0.00 0.00 63.50 61.65 2gcg n PRO 41 Cb 0.50 -2.32 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2gcg n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gcg h ALA 42 N -0.34 0.94 -0.49 3.55 0.00 -1.98 0.22 119.26 121.17 2gcg h ALA 42 Ca -0.47 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.39 2gcg h ALA 42 Cb 1.32 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2gcg h ALA 42 CO 0.47 0.43 0.24 -0.22 0.00 0.00 0.00 179.25 180.17 2gcg h LYS 43 N 1.01 0.45 -0.07 0.00 3.64 -2.00 0.45 116.57 120.05 2gcg h LYS 43 Ca 0.26 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 2gcg h LYS 43 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2gcg h LYS 43 CO -0.05 0.30 -0.59 0.93 -2.27 0.00 0.00 179.45 177.77 2gcg h GLU 44 N 0.46 0.24 0.40 1.90 4.39 -1.78 -2.96 114.58 117.23 2gcg h GLU 44 Ca 0.22 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 2gcg h GLU 44 Cb 0.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2gcg h GLU 44 CO -0.17 0.76 -0.19 1.25 -1.16 0.00 0.00 179.01 179.50 2gcg h LEU 45 N 0.18 -0.45 -0.92 1.33 5.85 0.09 -1.05 115.31 120.34 2gcg h LEU 45 Ca -0.00 -0.06 0.19 0.00 0.84 0.00 0.00 57.88 58.84 2gcg h LEU 45 Cb 1.08 0.12 -0.18 0.00 0.37 0.00 0.00 40.66 42.05 2gcg h LEU 45 CO 0.09 -0.22 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.42 2gcg h GLU 46 N -0.67 0.00 -0.44 1.25 5.08 -1.00 0.55 114.58 119.36 2gcg h GLU 46 Ca -0.05 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2gcg h GLU 46 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2gcg h GLU 46 CO 0.09 0.00 -0.12 -0.09 -1.00 0.00 0.00 179.01 177.89 2gcg h ARG 47 N 0.00 0.86 -0.40 2.33 2.43 -1.36 -3.00 114.38 115.24 2gcg h ARG 47 Ca 0.44 -0.34 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 2gcg h ARG 47 Cb 0.68 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2gcg h ARG 47 CO -0.95 0.97 -0.36 0.78 -1.51 0.00 0.00 179.97 178.90 2gcg h GLY 48 N 0.69 1.02 2.00 2.80 0.00 -0.38 -3.09 103.07 106.11 2gcg h GLY 48 Ca 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.42 2gcg h GLY 48 CO 0.05 0.92 0.00 3.33 0.00 0.00 0.00 176.54 180.84 2gcg n VAL 49 N -4.06 0.42 -1.64 4.60 0.24 0.11 -4.80 118.33 113.19 2gcg n VAL 49 Ca -0.02 -0.03 -0.59 0.00 -2.04 0.00 0.00 64.34 61.66 2gcg n VAL 49 Cb 0.53 -0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 32.15 2gcg n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gcg n ALA 50 N -1.62 -0.24 -1.48 2.33 0.00 -1.14 -0.65 120.51 117.72 2gcg n ALA 50 Ca 0.06 0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 2gcg n ALA 50 Cb 0.33 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2gcg n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gcg n GLY 51 N 4.77 1.27 3.75 0.00 0.00 0.36 -4.97 105.19 110.37 2gcg n GLY 51 Ca 0.32 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2gcg n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcg s ALA 52 N -2.52 3.41 -0.27 4.61 0.00 0.18 -4.72 121.76 122.46 2gcg s ALA 52 Ca 0.00 0.91 0.21 0.00 0.00 0.00 0.00 51.96 53.08 2gcg s ALA 52 Cb 0.00 -3.36 0.08 0.00 0.00 0.00 0.00 23.12 19.84 2gcg s ALA 52 CO 0.00 -0.24 1.21 0.45 0.00 0.00 0.00 175.76 177.19 2gcg h HIS 53 N 4.39 0.00 -3.33 0.00 3.86 -0.97 -1.80 115.15 117.30 2gcg h HIS 53 Ca -0.46 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.54 2gcg h HIS 53 Cb 1.21 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.40 2gcg h HIS 53 CO 0.60 0.15 -0.56 0.20 0.86 0.00 0.00 177.93 179.17 2gcg s GLY 54 N -4.40 -0.09 -0.10 2.45 0.00 -1.02 -1.25 107.32 102.91 2gcg s GLY 54 Ca 0.02 0.52 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2gcg s GLY 54 CO 0.75 0.59 -0.23 -2.27 0.00 0.00 0.00 173.10 171.95 2gcg s LEU 55 N 0.47 2.16 -0.23 0.66 2.96 -0.52 -0.74 118.68 123.44 2gcg s LEU 55 Ca -0.03 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2gcg s LEU 55 Cb -0.05 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.22 2gcg s LEU 55 CO -0.02 0.16 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.90 2gcg s LEU 56 N 0.33 3.01 0.39 -0.68 0.20 0.37 -0.20 118.68 122.10 2gcg s LEU 56 Ca -0.18 -0.62 0.03 0.00 0.69 0.00 0.00 54.13 54.06 2gcg s LEU 56 Cb -0.18 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 2gcg s LEU 56 CO 0.08 -0.07 0.09 0.00 -0.29 0.00 0.00 176.35 176.16 2gcg s LEU 58 N -3.60 3.06 0.00 0.00 1.02 -1.26 -0.72 118.68 117.17 2gcg s LEU 58 Ca 0.26 -1.00 0.09 0.00 0.02 0.00 0.00 54.13 53.50 2gcg s LEU 58 Cb 0.05 -1.41 0.37 0.00 0.02 0.00 0.00 46.19 45.22 2gcg s LEU 58 CO 0.13 -0.33 1.26 0.00 0.02 0.00 0.00 176.35 177.44 2gcg n LEU 59 N -1.06 0.00 -0.34 1.79 -0.00 -1.26 -1.62 117.00 114.51 2gcg n LEU 59 Ca -0.03 0.48 0.11 0.00 -0.00 0.00 0.00 56.01 56.57 2gcg n LEU 59 Cb 0.63 -0.48 0.02 0.00 -0.00 0.00 0.00 43.42 43.59 2gcg n LEU 59 CO 0.44 -0.34 0.27 -1.54 -0.00 0.00 0.00 177.39 176.22 2gcg n SER 60 N -1.48 1.64 -4.71 1.45 3.41 -1.26 -4.76 113.62 107.90 2gcg n SER 60 Ca 0.02 -1.29 -0.41 0.00 -0.26 0.00 0.00 58.87 56.93 2gcg n SER 60 Cb 0.10 0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2gcg n SER 60 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2gcg s ASP 61 N -2.61 7.23 -0.61 4.04 1.01 -0.64 -5.02 116.67 120.08 2gcg s ASP 61 Ca 0.17 1.49 -0.22 0.00 0.71 0.00 0.00 52.55 54.69 2gcg s ASP 61 Cb 0.18 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.66 2gcg s ASP 61 CO 0.64 -0.19 0.88 -2.28 0.21 0.00 0.00 175.17 174.42 2gcg s HIS 62 N 0.87 2.79 -1.13 4.23 2.46 -1.26 -4.77 115.29 118.47 2gcg s HIS 62 Ca 0.46 -0.49 -0.09 0.00 0.47 0.00 0.00 55.06 55.42 2gcg s HIS 62 Cb -0.20 -4.10 0.26 0.00 -0.13 0.00 0.00 32.58 28.41 2gcg s HIS 62 CO 0.24 -1.45 1.28 0.28 -2.47 0.00 0.00 174.74 172.62 2gcg n VAL 63 N 5.89 4.67 -3.09 0.89 0.31 -0.03 -4.84 118.33 122.12 2gcg n VAL 63 Ca -0.04 -5.34 -0.16 0.00 -0.01 0.00 0.00 64.34 58.79 2gcg n VAL 63 Cb 0.45 -2.46 0.05 0.00 -0.91 0.00 0.00 33.84 30.98 2gcg n VAL 63 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gcg n ASP 64 N 2.93 1.75 -0.30 4.52 3.85 -1.26 -1.32 116.55 126.72 2gcg n ASP 64 Ca 0.27 -2.25 0.02 0.00 -0.71 0.00 0.00 54.79 52.11 2gcg n ASP 64 Cb 0.38 -0.32 0.15 0.00 -1.35 0.00 0.00 41.12 39.99 2gcg n ASP 64 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2gcg h LYS 65 N 0.00 0.86 -0.77 0.11 3.64 -1.94 -1.74 116.57 116.73 2gcg h LYS 65 Ca -0.22 -0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.27 2gcg h LYS 65 Cb 1.00 -0.19 -0.14 0.00 -0.41 0.00 0.00 32.23 32.48 2gcg h LYS 65 CO 0.32 0.57 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.88 2gcg h ARG 66 N 0.89 0.04 0.09 1.90 2.43 -1.96 0.67 114.38 118.43 2gcg h ARG 66 Ca 0.38 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.27 2gcg h ARG 66 Cb 0.26 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2gcg h ARG 66 CO -0.21 0.03 -1.17 0.82 -1.51 0.00 0.00 179.97 177.93 2gcg h ILE 67 N 0.04 1.33 -0.74 1.20 5.03 -1.67 -2.16 117.51 120.54 2gcg h ILE 67 Ca 0.40 -2.50 -0.02 0.00 -0.12 0.00 0.00 64.86 62.62 2gcg h ILE 67 Cb 0.67 2.64 -0.04 0.00 -3.03 0.00 0.00 36.82 37.06 2gcg h ILE 67 CO -0.75 0.76 0.40 -0.07 -0.68 0.00 0.00 178.15 177.81 2gcg h LEU 68 N 0.26 0.92 -1.13 1.44 3.38 -0.99 -0.46 115.31 118.74 2gcg h LEU 68 Ca -0.16 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2gcg h LEU 68 Cb 1.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2gcg h LEU 68 CO 0.22 0.74 -0.42 0.44 0.09 0.00 0.00 178.44 179.51 2gcg h ASP 69 N 1.03 0.00 0.81 -0.43 3.45 0.39 -2.54 116.42 119.13 2gcg h ASP 69 Ca 0.26 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.48 2gcg h ASP 69 Cb 0.03 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 2gcg h ASP 69 CO -0.04 0.42 -1.19 0.00 -1.57 0.00 0.00 179.24 176.86 2gcg h ALA 70 N 1.58 0.34 -0.03 3.45 0.00 -0.81 -3.31 119.26 120.48 2gcg h ALA 70 Ca -0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 54.91 53.91 2gcg h ALA 70 Cb 0.78 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2gcg h ALA 70 CO 0.05 1.22 0.01 0.00 0.00 0.00 0.00 179.25 180.53 2gcg h ALA 71 N 0.86 0.03 0.00 0.00 0.00 -1.02 -3.34 119.26 115.79 2gcg h ALA 71 Ca -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gcg h ALA 71 Cb 1.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2gcg h ALA 71 CO 0.14 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2gcg n GLY 72 N -0.56 -1.79 0.00 0.00 0.00 -0.97 -0.48 105.19 101.39 2gcg n GLY 72 Ca -0.07 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.31 2gcg n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcg n ALA 73 N 0.54 1.87 0.04 4.61 0.00 -1.26 -2.87 120.51 123.44 2gcg n ALA 73 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 2gcg n ALA 73 Cb 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.20 2gcg n ALA 73 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gcg h ASN 74 N 0.00 0.50 -2.24 0.00 -0.26 -1.80 -3.45 115.58 108.33 2gcg h ASN 74 Ca 0.00 -0.31 -0.55 0.00 -0.56 0.00 0.00 56.30 54.88 2gcg h ASN 74 Cb 0.25 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2gcg h ASN 74 CO 0.00 1.04 1.32 -0.11 -1.06 0.00 0.00 177.43 178.62 2gcg n LEU 75 N -3.87 3.89 -0.05 1.61 7.94 -0.68 -4.30 117.00 121.54 2gcg n LEU 75 Ca -0.04 0.67 -0.06 0.00 -1.11 0.00 0.00 56.01 55.47 2gcg n LEU 75 Cb 0.68 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 43.00 2gcg n LEU 75 CO 0.48 -0.09 -0.86 0.29 -1.11 0.00 0.00 177.39 176.10 2gcg n LYS 76 N 7.96 2.16 -3.88 1.96 5.02 -0.38 -4.79 118.16 126.20 2gcg n LYS 76 Ca 0.23 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.37 2gcg n LYS 76 Cb 0.42 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 2gcg n LYS 76 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gcg s VAL 77 N -2.27 0.06 -0.21 -0.18 0.11 -1.13 -0.45 120.40 116.34 2gcg s VAL 77 Ca -0.06 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2gcg s VAL 77 Cb 0.03 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2gcg s VAL 77 CO 0.45 0.08 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.52 2gcg s ILE 78 N 0.63 2.30 -0.38 7.04 1.01 -0.17 -1.44 121.20 130.20 2gcg s ILE 78 Ca -0.06 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.45 2gcg s ILE 78 Cb -0.08 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.36 2gcg s ILE 78 CO -0.02 0.37 0.19 -0.55 0.00 0.00 0.00 174.94 174.94 2gcg s SER 79 N 1.27 5.56 0.13 3.58 0.15 0.72 -0.80 113.70 124.31 2gcg s SER 79 Ca 0.02 -1.26 -0.14 0.00 0.70 0.00 0.00 55.95 55.26 2gcg s SER 79 Cb -0.15 -1.96 -0.07 0.00 -1.71 0.00 0.00 66.02 62.13 2gcg s SER 79 CO -0.09 -0.43 0.54 0.28 1.20 0.00 0.00 173.24 174.73 2gcg s THR 80 N 1.45 4.87 -1.14 6.45 -1.32 -0.69 -1.59 115.64 123.66 2gcg s THR 80 Ca 0.01 0.84 -0.05 0.00 -1.21 0.00 0.00 61.69 61.29 2gcg s THR 80 Cb -0.21 -3.74 0.26 0.00 -1.51 0.00 0.00 72.50 67.30 2gcg s THR 80 CO 0.04 0.28 1.74 0.80 -2.21 0.00 0.00 174.62 175.27 2gcg n MET 81 N 0.92 4.48 -3.58 7.08 1.56 0.10 -4.19 117.12 123.49 2gcg n MET 81 Ca -0.06 -4.22 -0.05 0.00 -0.27 0.00 0.00 57.70 53.10 2gcg n MET 81 Cb 0.52 -2.61 -0.02 0.00 2.15 0.00 0.00 33.22 33.25 2gcg n MET 81 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2gcg s SER 82 N -0.87 -0.19 -0.11 6.12 1.04 -1.26 -4.61 113.70 113.82 2gcg s SER 82 Ca 0.37 0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.71 2gcg s SER 82 Cb 0.10 0.19 -0.27 0.00 0.10 0.00 0.00 66.02 66.15 2gcg s SER 82 CO 0.02 -0.30 0.46 0.58 0.98 0.00 0.00 173.24 174.98 2gcg h VAL 83 N 2.04 0.83 -3.86 5.02 2.07 -1.91 0.24 116.25 120.68 2gcg h VAL 83 Ca -0.12 -2.37 -0.55 0.00 0.82 0.00 0.00 66.70 64.48 2gcg h VAL 83 Cb 1.18 2.59 0.12 0.00 -1.52 0.00 0.00 31.29 33.66 2gcg h VAL 83 CO 0.25 0.78 0.65 0.61 0.02 0.00 0.00 177.57 179.87 2gcg n GLY 84 N 1.84 0.89 0.13 2.17 0.00 -1.26 -4.78 105.19 104.17 2gcg n GLY 84 Ca -0.29 0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2gcg n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gcg n ILE 85 N -0.22 1.13 1.05 -0.61 -6.64 -1.26 -4.83 119.36 107.98 2gcg n ILE 85 Ca 0.06 -1.31 0.12 0.00 -1.77 0.00 0.00 62.75 59.84 2gcg n ILE 85 Cb 0.41 0.20 0.59 0.00 -1.44 0.00 0.00 39.64 39.40 2gcg n ILE 85 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 2gcg n ASP 86 N -0.80 0.00 -0.48 7.28 5.75 -1.26 -2.28 116.55 124.75 2gcg n ASP 86 Ca 0.08 0.16 0.13 0.00 -0.01 0.00 0.00 54.79 55.15 2gcg n ASP 86 Cb 0.54 -0.37 0.43 0.00 -1.03 0.00 0.00 41.12 40.69 2gcg n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gcg n HIS 87 N -1.37 0.00 -4.15 2.11 1.44 -1.26 -4.86 115.22 107.13 2gcg n HIS 87 Ca 0.09 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.46 2gcg n HIS 87 Cb 0.24 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.22 2gcg n HIS 87 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gcg s LEU 88 N -2.12 3.71 -1.13 2.39 1.43 -0.97 -0.85 118.68 121.13 2gcg s LEU 88 Ca 0.33 0.09 -0.21 0.00 -1.03 0.00 0.00 54.13 53.32 2gcg s LEU 88 Cb 0.20 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.58 2gcg s LEU 88 CO 0.38 0.24 1.56 0.00 0.23 0.00 0.00 176.35 178.76 2gcg s ALA 89 N -0.06 3.00 0.37 4.21 0.00 -0.44 -4.85 121.76 124.00 2gcg s ALA 89 Ca 0.05 -2.56 0.07 0.00 0.00 0.00 0.00 51.96 49.52 2gcg s ALA 89 Cb -0.12 -4.56 0.72 0.00 0.00 0.00 0.00 23.12 19.16 2gcg s ALA 89 CO 0.01 -3.46 1.91 -0.07 0.00 0.00 0.00 175.76 174.16 2gcg h LEU 90 N 12.58 0.36 -0.44 0.00 3.38 -1.90 -1.86 115.31 127.43 2gcg h LEU 90 Ca 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2gcg h LEU 90 Cb 0.95 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2gcg h LEU 90 CO 1.43 0.45 0.23 -2.24 0.09 0.00 0.00 178.44 178.40 2gcg h ASP 91 N 0.38 0.56 -0.26 -0.43 -0.00 -1.99 0.35 116.42 115.02 2gcg h ASP 91 Ca 0.08 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.03 56.99 2gcg h ASP 91 Cb 0.31 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.48 2gcg h ASP 91 CO 0.01 0.50 0.09 -0.33 -0.00 0.00 0.00 179.24 179.52 2gcg h GLU 92 N 0.57 0.40 -0.37 4.15 4.39 -1.86 -1.88 114.58 119.99 2gcg h GLU 92 Ca 0.15 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2gcg h GLU 92 Cb 0.08 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2gcg h GLU 92 CO -0.02 0.45 0.15 0.82 -1.16 0.00 0.00 179.01 179.25 2gcg h ILE 93 N 0.27 0.93 -0.44 3.13 2.04 -1.31 0.23 117.51 122.36 2gcg h ILE 93 Ca 0.09 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2gcg h ILE 93 Cb 0.21 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2gcg h ILE 93 CO -0.00 0.06 0.13 0.50 0.00 0.00 0.00 178.15 178.84 2gcg h LYS 94 N 0.32 0.68 -0.71 2.37 3.64 -0.98 0.25 116.57 122.15 2gcg h LYS 94 Ca 0.16 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2gcg h LYS 94 Cb 0.11 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 2gcg h LYS 94 CO -0.14 0.66 0.41 -0.22 -2.27 0.00 0.00 179.45 177.89 2gcg h LYS 95 N 0.57 0.75 0.00 1.90 3.64 -0.88 -1.35 116.57 121.20 2gcg h LYS 95 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2gcg h LYS 95 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2gcg h LYS 95 CO -0.00 0.50 0.00 0.54 -2.27 0.00 0.00 179.45 178.21 2gcg n ARG 96 N -4.73 0.16 -2.60 1.90 1.74 0.75 -4.89 116.66 108.99 2gcg n ARG 96 Ca 0.09 0.10 -0.16 0.00 -0.77 0.00 0.00 57.85 57.11 2gcg n ARG 96 Cb 0.16 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 2gcg n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gcg n GLY 97 N 0.66 -0.24 3.76 -0.13 0.00 -0.51 -5.01 105.19 103.73 2gcg n GLY 97 Ca 0.08 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2gcg n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gcg s ILE 98 N -2.91 4.81 0.16 -0.61 1.01 0.01 -4.98 121.20 118.69 2gcg s ILE 98 Ca 0.13 1.37 -0.23 0.00 0.00 0.00 0.00 60.65 61.92 2gcg s ILE 98 Cb -0.06 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2gcg s ILE 98 CO 0.16 0.42 0.73 -0.13 0.00 0.00 0.00 174.94 176.12 2gcg s ARG 99 N -0.30 4.46 -0.16 2.79 0.52 0.40 -4.58 118.95 122.08 2gcg s ARG 99 Ca 0.33 1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 56.58 2gcg s ARG 99 Cb -0.19 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 2gcg s ARG 99 CO 0.19 0.56 -0.13 0.08 0.02 0.00 0.00 175.30 176.03 2gcg s VAL 100 N -1.19 2.89 0.09 3.52 1.01 -1.26 -0.99 120.40 124.47 2gcg s VAL 100 Ca 0.35 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 2gcg s VAL 100 Cb -0.22 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2gcg s VAL 100 CO 0.24 0.50 0.33 -0.83 0.00 0.00 0.00 175.10 175.34 2gcg s GLY 101 N 0.85 2.25 0.31 4.51 0.00 0.02 0.28 107.32 115.54 2gcg s GLY 101 Ca -0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2gcg s GLY 101 CO -0.00 -0.46 0.39 -2.52 0.00 0.00 0.00 173.10 170.51 2gcg s TYR 102 N -1.52 1.13 -0.64 1.90 1.13 -0.98 -1.71 117.35 116.66 2gcg s TYR 102 Ca 0.36 -1.31 0.06 0.00 -1.41 0.00 0.00 57.07 54.77 2gcg s TYR 102 Cb -0.13 -0.24 0.25 0.00 -1.10 0.00 0.00 41.96 40.74 2gcg s TYR 102 CO 0.22 -1.00 0.74 0.25 -2.51 0.00 0.00 175.55 173.25 2gcg n THR 103 N -0.51 2.30 -1.95 -3.49 -2.24 0.84 -4.65 114.28 104.58 2gcg n THR 103 Ca 0.02 -5.19 -0.29 0.00 -2.27 0.00 0.00 64.05 56.31 2gcg n THR 103 Cb 0.62 -2.10 0.06 0.00 -2.10 0.00 0.00 70.33 66.81 2gcg n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2gcg s PRO 104 N -2.43 2.58 0.00 -0.78 0.04 -1.26 -4.10 135.00 129.05 2gcg s PRO 104 Ca 0.39 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2gcg s PRO 104 Cb 0.14 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2gcg s PRO 104 CO -0.02 -1.17 0.00 -0.25 0.04 0.00 0.00 177.00 175.60 2gcg n ASP 105 N -3.05 0.00 0.00 6.66 8.00 -1.26 -4.61 116.55 122.28 2gcg n ASP 105 Ca 0.07 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.68 2gcg n ASP 105 Cb 0.58 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 42.27 2gcg n ASP 105 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gcg n VAL 106 N 0.00 0.26 -0.26 2.53 0.31 -1.26 -3.01 118.33 116.90 2gcg n VAL 106 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2gcg n VAL 106 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2gcg n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gcg n LEU 107 N -1.28 0.92 -0.03 7.52 -0.00 -1.26 -4.83 117.00 118.03 2gcg n LEU 107 Ca 0.11 -0.92 -0.11 0.00 -0.00 0.00 0.00 56.01 55.10 2gcg n LEU 107 Cb 0.18 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.64 2gcg n LEU 107 CO 0.18 0.23 0.51 0.71 -0.00 0.00 0.00 177.39 179.01 2gcg h THR 108 N 0.39 1.30 -0.03 1.47 1.35 -1.91 -0.90 112.91 114.58 2gcg h THR 108 Ca 0.00 -1.70 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 2gcg h THR 108 Cb 0.25 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2gcg h THR 108 CO 0.00 0.54 -0.02 0.44 -0.25 0.00 0.00 175.52 176.23 2gcg h ASP 109 N 0.54 0.08 -0.82 5.36 3.32 -1.90 0.50 116.42 123.49 2gcg h ASP 109 Ca 0.02 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.64 2gcg h ASP 109 Cb 1.05 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2gcg h ASP 109 CO 0.10 0.51 0.54 0.74 -1.72 0.00 0.00 179.24 179.41 2gcg h THR 110 N -0.35 1.21 -0.34 0.35 2.02 -1.89 -1.03 112.91 112.89 2gcg h THR 110 Ca 0.01 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 66.62 2gcg h THR 110 Cb 0.48 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2gcg h THR 110 CO 0.01 0.21 -0.46 0.74 0.37 0.00 0.00 175.52 176.38 2gcg h THR 111 N 1.12 1.27 -0.84 3.16 2.02 -1.13 -2.05 112.91 116.46 2gcg h THR 111 Ca 0.30 -1.64 0.10 0.00 0.77 0.00 0.00 66.41 65.94 2gcg h THR 111 Cb -0.12 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2gcg h THR 111 CO -0.06 0.54 0.55 0.00 0.37 0.00 0.00 175.52 176.91 2gcg h ALA 112 N 0.72 1.72 0.05 6.16 0.00 -0.72 0.00 119.26 127.19 2gcg h ALA 112 Ca 0.04 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2gcg h ALA 112 Cb 1.07 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gcg h ALA 112 CO 0.11 0.11 -1.07 1.49 0.00 0.00 0.00 179.25 179.88 2gcg h GLU 113 N 0.79 0.64 -0.41 0.00 4.81 -1.11 -1.83 114.58 117.47 2gcg h GLU 113 Ca 0.39 -0.75 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 2gcg h GLU 113 Cb 0.45 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2gcg h GLU 113 CO -0.16 1.33 -0.05 1.25 -0.73 0.00 0.00 179.01 180.64 2gcg h LEU 114 N 0.28 0.75 -0.95 1.64 5.85 -1.14 -0.64 115.31 121.10 2gcg h LEU 114 Ca -0.15 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.30 2gcg h LEU 114 Cb 1.75 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 2gcg h LEU 114 CO 0.21 0.91 0.60 0.00 -0.34 0.00 0.00 178.44 179.82 2gcg h ALA 115 N 0.86 1.33 -0.19 1.25 0.00 -0.88 0.12 119.26 121.75 2gcg h ALA 115 Ca 0.11 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2gcg h ALA 115 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gcg h ALA 115 CO 0.03 0.34 -0.55 0.28 0.00 0.00 0.00 179.25 179.35 2gcg h VAL 116 N 1.07 1.32 -0.24 0.00 2.07 -1.27 -1.09 116.25 118.11 2gcg h VAL 116 Ca 0.42 -1.80 0.04 0.00 0.82 0.00 0.00 66.70 66.18 2gcg h VAL 116 Cb 0.22 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2gcg h VAL 116 CO -0.19 0.56 -0.01 0.28 0.02 0.00 0.00 177.57 178.23 2gcg h SER 117 N 0.45 -0.11 -0.09 0.57 0.02 -0.37 -1.54 113.55 112.48 2gcg h SER 117 Ca 0.01 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 2gcg h SER 117 Cb 1.11 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 2gcg h SER 117 CO 0.11 -0.02 -0.46 0.25 -1.14 0.00 0.00 176.83 175.56 2gcg h LEU 118 N 0.06 0.70 -0.91 5.07 5.85 -0.96 -0.13 115.31 125.00 2gcg h LEU 118 Ca 0.11 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2gcg h LEU 118 Cb 0.15 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2gcg h LEU 118 CO -0.20 1.05 0.18 0.25 -0.34 0.00 0.00 178.44 179.39 2gcg h LEU 119 N 0.52 0.92 0.14 2.25 5.85 -1.06 -1.88 115.31 122.05 2gcg h LEU 119 Ca 0.03 -0.17 -0.28 0.00 0.84 0.00 0.00 57.88 58.31 2gcg h LEU 119 Cb 1.00 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.80 2gcg h LEU 119 CO 0.09 0.87 -1.26 -0.07 -0.34 0.00 0.00 178.44 177.73 2gcg h LEU 120 N 0.95 0.46 -0.82 2.25 4.07 -1.10 -0.11 115.31 121.01 2gcg h LEU 120 Ca 0.21 -0.50 -0.08 0.00 0.08 0.00 0.00 57.88 57.59 2gcg h LEU 120 Cb 0.29 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2gcg h LEU 120 CO -0.01 1.39 0.02 0.00 -1.08 0.00 0.00 178.44 178.76 2gcg h THR 121 N 0.08 1.25 0.38 0.22 1.03 -0.98 -1.24 112.91 113.66 2gcg h THR 121 Ca -0.14 -1.04 -0.02 0.00 -0.01 0.00 0.00 66.41 65.19 2gcg h THR 121 Cb 1.99 0.81 0.00 0.00 -1.07 0.00 0.00 68.15 69.88 2gcg h THR 121 CO 0.21 0.37 -0.18 0.74 -0.01 0.00 0.00 175.52 176.65 2gcg h THR 122 N 0.84 0.31 -0.34 0.00 2.02 -1.31 -1.19 112.91 113.25 2gcg h THR 122 Ca 0.16 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2gcg h THR 122 Cb 0.47 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2gcg h THR 122 CO 0.02 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.98 2gcg n ARG 124 N -4.28 1.86 -3.62 0.00 5.12 -0.47 -1.38 116.66 113.89 2gcg n ARG 124 Ca 0.01 -1.31 -0.25 0.00 -1.93 0.00 0.00 57.85 54.37 2gcg n ARG 124 Cb 0.24 -1.38 0.07 0.00 -1.16 0.00 0.00 32.46 30.23 2gcg n ARG 124 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gcg n ARG 125 N 0.54 -7.36 -0.07 5.56 1.74 -0.37 -4.74 116.66 111.97 2gcg n ARG 125 Ca 0.15 0.79 -0.15 0.00 -0.77 0.00 0.00 57.85 57.88 2gcg n ARG 125 Cb 0.36 -5.81 -0.05 0.00 -1.02 0.00 0.00 32.46 25.94 2gcg n ARG 125 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2gcg h LEU 126 N -2.52 0.82 -0.70 0.55 4.07 -1.49 -1.62 115.31 114.42 2gcg h LEU 126 Ca -0.57 -0.54 0.02 0.00 0.08 0.00 0.00 57.88 56.87 2gcg h LEU 126 Cb 1.37 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 2gcg h LEU 126 CO 0.58 1.21 0.45 -0.65 -1.08 0.00 0.00 178.44 178.95 2gcg h PRO 127 N 0.47 0.87 0.00 1.13 0.11 -1.92 0.36 132.00 133.02 2gcg h PRO 127 Ca 0.01 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 2gcg h PRO 127 Cb 1.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2gcg h PRO 127 CO 0.10 0.58 -0.30 1.05 -0.21 0.00 0.00 178.00 179.22 2gcg h GLU 128 N 0.90 0.00 0.05 1.05 4.11 -1.84 -2.52 114.58 116.32 2gcg h GLU 128 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.70 2gcg h GLU 128 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gcg h GLU 128 CO -0.09 0.30 -0.02 0.00 0.07 0.00 0.00 179.01 179.26 2gcg h ALA 129 N 1.70 -0.06 -0.85 1.06 0.00 -0.28 -0.73 119.26 120.09 2gcg h ALA 129 Ca -0.00 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gcg h ALA 129 Cb 0.69 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2gcg h ALA 129 CO 0.04 -0.35 0.47 0.82 0.00 0.00 0.00 179.25 180.23 2gcg h ILE 130 N -0.44 0.82 -0.41 0.00 2.04 -0.26 -1.46 117.51 117.79 2gcg h ILE 130 Ca -0.01 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2gcg h ILE 130 Cb 0.40 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2gcg h ILE 130 CO 0.01 0.13 0.07 -0.08 0.00 0.00 0.00 178.15 178.28 2gcg h GLU 131 N 0.73 0.69 -0.39 2.37 4.22 -1.38 -2.05 114.58 118.76 2gcg h GLU 131 Ca 0.44 -0.18 -0.04 0.00 0.08 0.00 0.00 59.36 59.66 2gcg h GLU 131 Cb 0.52 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2gcg h GLU 131 CO -0.30 0.73 0.08 0.93 -2.18 0.00 0.00 179.01 178.26 2gcg h GLU 132 N 0.54 0.58 0.00 1.92 4.39 -0.24 -0.08 114.58 121.69 2gcg h GLU 132 Ca 0.13 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2gcg h GLU 132 Cb 0.37 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2gcg h GLU 132 CO 0.01 0.54 -0.00 0.28 -1.16 0.00 0.00 179.01 178.68 2gcg h VAL 133 N 0.56 1.02 -0.06 3.13 2.07 -1.12 0.42 116.25 122.28 2gcg h VAL 133 Ca 0.13 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2gcg h VAL 133 Cb 0.24 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2gcg h VAL 133 CO -0.00 0.02 -0.32 0.11 0.02 0.00 0.00 177.57 177.39 2gcg h LYS 134 N -0.03 0.10 -0.68 1.57 1.57 -0.78 -3.32 116.57 115.00 2gcg h LYS 134 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gcg h LYS 134 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gcg h LYS 134 CO 0.00 0.42 0.00 0.27 -0.57 0.00 0.00 179.45 179.57 2gcg n ASN 135 N -4.13 4.02 0.00 0.86 0.23 -0.10 -4.91 115.26 111.23 2gcg n ASN 135 Ca -0.02 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 2gcg n ASN 135 Cb 0.39 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 2gcg n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gcg n GLY 136 N 1.45 0.85 0.19 4.83 0.00 -1.21 -4.94 105.19 106.36 2gcg n GLY 136 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 2gcg n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gcg h GLY 137 N 0.00 0.64 -6.03 -0.02 0.00 -1.20 -3.42 103.07 93.04 2gcg h GLY 137 Ca 0.00 -0.14 -0.56 0.00 0.00 0.00 0.00 47.33 46.64 2gcg h GLY 137 CO 0.00 0.08 1.32 0.86 0.00 0.00 0.00 176.54 178.79 2gcg s TRP 138 N -6.14 1.32 -0.01 5.60 -0.00 -1.03 -4.90 118.94 113.78 2gcg s TRP 138 Ca -0.13 0.02 0.08 0.00 -0.00 0.00 0.00 56.10 56.07 2gcg s TRP 138 Cb 0.13 -4.10 -0.12 0.00 -0.00 0.00 0.00 33.47 29.39 2gcg s TRP 138 CO 0.73 -4.74 0.17 0.25 -0.00 0.00 0.00 176.95 173.36 2gcg n THR 139 N 6.47 0.03 -4.01 5.86 -2.24 -1.26 -5.04 114.28 114.08 2gcg n THR 139 Ca 0.23 -0.19 0.02 0.00 -2.27 0.00 0.00 64.05 61.85 2gcg n THR 139 Cb 0.43 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 2gcg n THR 139 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gcg n SER 140 N -1.80 -0.51 -4.75 3.42 2.88 -1.26 -5.13 113.62 106.47 2gcg n SER 140 Ca -0.02 -1.02 -0.41 0.00 -1.33 0.00 0.00 58.87 56.09 2gcg n SER 140 Cb 0.24 0.78 -0.04 0.00 -0.75 0.00 0.00 64.21 64.44 2gcg n SER 140 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2gcg s TRP 141 N -2.09 3.44 -0.10 0.66 -0.00 -1.26 -5.04 118.94 114.55 2gcg s TRP 141 Ca 0.16 1.50 -0.03 0.00 -0.00 0.00 0.00 56.10 57.73 2gcg s TRP 141 Cb -0.00 -3.41 0.05 0.00 -0.00 0.00 0.00 33.47 30.11 2gcg s TRP 141 CO -0.01 -1.07 0.16 0.15 -0.00 0.00 0.00 176.95 176.17 2gcg s LYS 142 N -0.69 0.05 0.54 5.86 1.02 -1.26 -5.04 119.74 120.21 2gcg s LYS 142 Ca 0.50 0.47 0.30 0.00 0.02 0.00 0.00 55.97 57.26 2gcg s LYS 142 Cb -0.33 -0.50 1.52 0.00 -0.52 0.00 0.00 37.83 38.00 2gcg s LYS 142 CO 0.39 -0.37 2.09 -1.00 -0.92 0.00 0.00 175.35 175.53 2gcg h PRO 143 N 8.37 0.00 -0.21 -1.68 0.13 -2.05 -2.89 132.00 133.66 2gcg h PRO 143 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2gcg h PRO 143 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2gcg h PRO 143 CO 0.17 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.32 2gcg n LEU 144 N -3.52 3.24 -4.49 1.56 4.77 -1.26 -4.99 117.00 112.31 2gcg n LEU 144 Ca -0.02 -2.71 -0.33 0.00 -0.03 0.00 0.00 56.01 52.92 2gcg n LEU 144 Cb 0.23 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2gcg n LEU 144 CO 0.29 0.68 -0.42 0.86 -1.33 0.00 0.00 177.39 177.46 2gcg s TRP 145 N -2.26 2.81 -1.50 -1.77 -0.11 -1.10 -4.44 118.94 110.58 2gcg s TRP 145 Ca 0.32 -0.21 -0.12 0.00 1.22 0.00 0.00 56.10 57.31 2gcg s TRP 145 Cb 0.25 -1.72 0.07 0.00 -1.50 0.00 0.00 33.47 30.57 2gcg s TRP 145 CO 0.09 0.14 0.94 1.28 -4.62 0.00 0.00 176.95 174.78 2gcg n LEU 146 N 2.61 -2.56 -4.72 5.86 4.77 -1.26 -4.94 117.00 116.76 2gcg n LEU 146 Ca -0.18 -0.69 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 2gcg n LEU 146 Cb 0.53 -2.60 -0.04 0.00 -2.33 0.00 0.00 43.42 38.98 2gcg n LEU 146 CO 0.27 0.45 0.65 0.00 -1.33 0.00 0.00 177.39 177.43 2gcg n GLY 148 N 2.67 5.61 3.27 0.00 0.00 -1.26 -5.00 105.19 110.49 2gcg n GLY 148 Ca 0.04 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2gcg n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gcg s TYR 149 N 1.65 2.65 0.31 1.61 2.02 -0.48 -5.00 117.35 120.11 2gcg s TYR 149 Ca 0.00 -0.92 -0.05 0.00 -0.37 0.00 0.00 57.07 55.74 2gcg s TYR 149 Cb 0.00 -1.76 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 2gcg s TYR 149 CO 0.00 -0.35 0.57 0.20 -1.57 0.00 0.00 175.55 174.40 2gcg s GLY 150 N 0.35 1.80 0.27 0.71 0.00 -1.26 -4.54 107.32 104.65 2gcg s GLY 150 Ca -0.16 -0.57 0.20 0.00 0.00 0.00 0.00 44.72 44.18 2gcg s GLY 150 CO 0.08 -0.46 1.28 1.41 0.00 0.00 0.00 173.10 175.40 2gcg h LEU 151 N 1.53 0.00 -9.67 0.66 3.38 -1.97 -3.43 115.31 105.80 2gcg h LEU 151 Ca -0.48 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 56.97 2gcg h LEU 151 Cb 1.19 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.00 2gcg h LEU 151 CO 0.65 0.24 0.93 0.28 0.09 0.00 0.00 178.44 180.63 2gcg s THR 152 N -3.13 2.28 -0.85 0.22 -1.32 -1.18 -1.67 115.64 109.99 2gcg s THR 152 Ca 0.02 0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2gcg s THR 152 Cb 0.07 -3.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2gcg s THR 152 CO 0.75 0.02 0.00 0.00 -2.21 0.00 0.00 174.62 173.18 2gcg n GLN 153 N 3.56 -1.12 -2.01 7.08 1.13 -0.09 -4.94 117.38 120.98 2gcg n GLN 153 Ca 0.13 0.71 -0.30 0.00 -1.94 0.00 0.00 57.00 55.60 2gcg n GLN 153 Cb 0.37 -4.76 0.02 0.00 0.11 0.00 0.00 30.24 25.98 2gcg n GLN 153 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2gcg s SER 154 N -2.49 6.05 -0.20 1.08 1.04 -0.67 -4.62 113.70 113.89 2gcg s SER 154 Ca 0.00 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 2gcg s SER 154 Cb 0.00 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2gcg s SER 154 CO 0.00 -0.93 0.10 -0.89 0.98 0.00 0.00 173.24 172.50 2gcg s THR 155 N -3.14 5.07 -0.12 2.02 2.01 -1.26 -1.76 115.64 118.46 2gcg s THR 155 Ca 0.54 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2gcg s THR 155 Cb -0.11 -3.32 -0.01 0.00 0.01 0.00 0.00 72.50 69.08 2gcg s THR 155 CO 0.52 0.43 -0.17 0.68 -0.69 0.00 0.00 174.62 175.38 2gcg s VAL 156 N 0.57 2.62 -0.14 3.82 -7.23 -0.46 0.39 120.40 119.97 2gcg s VAL 156 Ca 0.06 -0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2gcg s VAL 156 Cb -0.12 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2gcg s VAL 156 CO 0.01 0.54 -0.00 -0.83 -0.31 0.00 0.00 175.10 174.50 2gcg s GLY 157 N 0.42 1.80 -0.17 2.32 0.00 -0.14 -0.54 107.32 111.01 2gcg s GLY 157 Ca -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 2gcg s GLY 157 CO 0.06 -0.22 -0.08 -0.42 0.00 0.00 0.00 173.10 172.44 2gcg s ILE 158 N -0.07 3.32 -0.44 0.90 1.01 0.23 -1.16 121.20 124.98 2gcg s ILE 158 Ca 0.03 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 2gcg s ILE 158 Cb -0.13 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.92 2gcg s ILE 158 CO 0.02 0.48 0.48 -0.63 0.00 0.00 0.00 174.94 175.29 2gcg s ILE 159 N 0.84 5.04 0.00 2.92 1.01 0.17 -1.94 121.20 129.24 2gcg s ILE 159 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2gcg s ILE 159 Cb -0.15 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2gcg s ILE 159 CO 0.01 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.03 2gcg n GLY 160 N 5.13 -2.20 2.70 6.18 0.00 -0.75 -0.49 105.19 115.75 2gcg n GLY 160 Ca -0.07 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2gcg n GLY 160 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gcg n LEU 161 N 0.00 7.28 0.00 0.99 7.94 -1.26 -4.29 117.00 127.67 2gcg n LEU 161 Ca 0.00 -4.83 0.00 0.00 -1.11 0.00 0.00 56.01 50.07 2gcg n LEU 161 Cb 0.00 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.55 2gcg n LEU 161 CO 0.00 1.73 0.00 0.61 -1.11 0.00 0.00 177.39 178.62 2gcg n GLY 162 N 2.10 0.29 0.18 -3.96 0.00 -1.26 -4.56 105.19 97.98 2gcg n GLY 162 Ca 0.49 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 2gcg n GLY 162 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gcg h ARG 163 N 0.00 0.19 -0.00 1.61 3.08 -1.94 0.41 114.38 117.72 2gcg h ARG 163 Ca 0.00 -0.11 -0.25 0.00 0.07 0.00 0.00 59.98 59.68 2gcg h ARG 163 Cb 0.00 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2gcg h ARG 163 CO 0.00 0.66 -1.01 0.82 -1.07 0.00 0.00 179.97 179.37 2gcg h ILE 164 N 0.15 1.31 -0.35 2.04 2.04 -1.92 -1.86 117.51 118.93 2gcg h ILE 164 Ca 0.00 -2.29 -0.06 0.00 1.00 0.00 0.00 64.86 63.51 2gcg h ILE 164 Cb 0.95 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2gcg h ILE 164 CO 0.08 0.70 -0.01 1.23 0.00 0.00 0.00 178.15 180.15 2gcg h GLY 165 N 0.64 0.68 1.00 5.37 0.00 -1.63 -0.51 103.07 108.61 2gcg h GLY 165 Ca -0.11 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 46.75 2gcg h GLY 165 CO 0.19 0.46 0.58 1.46 0.00 0.00 0.00 176.54 179.24 2gcg h GLN 166 N 0.43 1.07 -0.04 4.80 4.20 -1.00 -0.11 115.11 124.47 2gcg h GLN 166 Ca 0.10 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 2gcg h GLN 166 Cb 0.47 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2gcg h GLN 166 CO 0.02 0.71 -0.60 0.00 -0.67 0.00 0.00 178.83 178.29 2gcg h ALA 167 N 1.48 0.92 -0.02 3.87 0.00 -0.97 -0.63 119.26 123.92 2gcg h ALA 167 Ca 0.35 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gcg h ALA 167 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2gcg h ALA 167 CO -0.11 0.73 -0.01 0.82 0.00 0.00 0.00 179.25 180.69 2gcg h ILE 168 N 0.10 1.33 -0.69 0.00 2.04 -0.46 -2.73 117.51 117.11 2gcg h ILE 168 Ca -0.01 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2gcg h ILE 168 Cb 1.08 1.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 2gcg h ILE 168 CO 0.09 0.27 0.45 0.00 0.00 0.00 0.00 178.15 178.95 2gcg h ALA 169 N 0.59 0.88 -0.99 1.87 0.00 -0.96 -0.82 119.26 119.84 2gcg h ALA 169 Ca 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.11 2gcg h ALA 169 Cb 0.44 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2gcg h ALA 169 CO 0.00 0.27 0.64 -0.09 0.00 0.00 0.00 179.25 180.08 2gcg h ARG 170 N 0.91 0.41 0.09 0.00 2.43 -1.13 -0.49 114.38 116.60 2gcg h ARG 170 Ca 0.26 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.12 2gcg h ARG 170 Cb -0.08 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2gcg h ARG 170 CO -0.07 0.27 -1.40 0.00 -1.51 0.00 0.00 179.97 177.26 2gcg h ARG 171 N 0.43 0.20 0.00 0.20 3.08 -0.93 -3.33 114.38 114.02 2gcg h ARG 171 Ca 0.54 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 2gcg h ARG 171 Cb 1.33 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2gcg h ARG 171 CO -0.25 1.07 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.38 2gcg h LEU 172 N 0.05 0.00 0.26 3.04 4.07 -0.78 -3.38 115.31 118.57 2gcg h LEU 172 Ca -0.19 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.78 2gcg h LEU 172 Cb 1.97 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.68 2gcg h LEU 172 CO 0.16 0.27 -0.31 0.50 -1.08 0.00 0.00 178.44 177.98 2gcg h LYS 173 N 0.00 -0.59 0.00 1.13 3.64 -1.21 -1.16 116.57 118.38 2gcg h LYS 173 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2gcg h LYS 173 Cb 1.08 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2gcg h LYS 173 CO 0.04 -0.40 0.00 -0.35 -2.27 0.00 0.00 179.45 176.47 2gcg n PRO 174 N -5.42 0.44 0.00 1.90 -0.04 -1.26 -0.74 135.00 129.88 2gcg n PRO 174 Ca -0.08 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 2gcg n PRO 174 Cb 0.33 -1.24 0.51 0.00 -0.04 0.00 0.00 33.50 33.06 2gcg n PRO 174 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gcg n PHE 175 N -0.74 0.00 -0.13 0.54 3.01 -0.44 -4.95 117.46 114.75 2gcg n PHE 175 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2gcg n PHE 175 Cb 0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 2gcg n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gcg n GLY 176 N 1.26 0.92 3.68 1.37 0.00 0.08 -3.13 105.19 109.38 2gcg n GLY 176 Ca 0.15 -0.11 -0.55 0.00 0.00 0.00 0.00 46.02 45.51 2gcg n GLY 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gcg n VAL 177 N -2.13 0.26 0.05 1.61 0.31 -1.23 -0.91 118.33 116.30 2gcg n VAL 177 Ca 0.00 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.32 2gcg n VAL 177 Cb 0.00 -1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 31.63 2gcg n VAL 177 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2gcg n GLN 178 N 4.84 0.62 -3.68 5.55 7.27 -0.72 -4.88 117.38 126.37 2gcg n GLN 178 Ca 0.24 0.17 -0.13 0.00 0.07 0.00 0.00 57.00 57.35 2gcg n GLN 178 Cb 0.17 -1.80 -0.13 0.00 2.41 0.00 0.00 30.24 30.89 2gcg n GLN 178 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2gcg s ARG 179 N -3.07 0.17 -0.12 3.69 3.52 -1.04 -5.05 118.95 117.05 2gcg s ARG 179 Ca -0.03 0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 56.22 2gcg s ARG 179 Cb 0.09 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 2gcg s ARG 179 CO 0.81 -0.25 0.00 -0.06 -0.81 0.00 0.00 175.30 174.99 2gcg s PHE 180 N 2.04 3.14 0.11 5.12 0.40 -1.26 -1.36 117.98 126.17 2gcg s PHE 180 Ca -0.02 0.05 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2gcg s PHE 180 Cb -0.11 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 2gcg s PHE 180 CO -0.09 0.29 -0.17 -0.51 0.70 0.00 0.00 175.22 175.44 2gcg s LEU 181 N -0.36 2.33 0.11 -0.37 1.43 0.30 -1.37 118.68 120.75 2gcg s LEU 181 Ca 0.07 -0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 2gcg s LEU 181 Cb -0.12 -0.71 0.02 0.00 0.03 0.00 0.00 46.19 45.42 2gcg s LEU 181 CO 0.02 -0.03 0.33 -0.72 0.23 0.00 0.00 176.35 176.18 2gcg s TYR 182 N -1.50 -0.09 0.01 0.29 1.13 -0.77 0.74 117.35 117.16 2gcg s TYR 182 Ca 0.06 -0.25 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 2gcg s TYR 182 Cb -0.08 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.92 2gcg s TYR 182 CO 0.04 -0.64 -0.09 0.99 -2.51 0.00 0.00 175.55 173.34 2gcg s THR 183 N -3.74 0.69 -0.00 -3.49 2.01 -0.82 -0.71 115.64 109.59 2gcg s THR 183 Ca 0.03 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.21 2gcg s THR 183 Cb 0.03 -0.63 0.06 0.00 0.01 0.00 0.00 72.50 71.97 2gcg s THR 183 CO -0.11 0.02 0.88 0.61 -0.69 0.00 0.00 174.62 175.33 2gcg n GLY 184 N 2.39 0.38 0.10 4.40 0.00 -1.26 -1.80 105.19 109.39 2gcg n GLY 184 Ca -0.16 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2gcg n GLY 184 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gcg h ARG 185 N 0.00 -0.13 -4.52 1.61 -0.00 -2.00 -3.46 114.38 105.87 2gcg h ARG 185 Ca -0.15 0.01 -0.19 0.00 -0.00 0.00 0.00 59.98 59.64 2gcg h ARG 185 Cb 0.82 0.03 -0.15 0.00 -0.00 0.00 0.00 29.97 30.68 2gcg h ARG 185 CO 0.22 0.08 -0.69 1.14 -0.00 0.00 0.00 179.97 180.72 2gcg s GLN 186 N -5.39 0.79 0.43 0.08 -2.07 -1.26 -5.13 119.66 107.11 2gcg s GLN 186 Ca -0.14 -1.32 -0.24 0.00 -1.82 0.00 0.00 55.36 51.83 2gcg s GLN 186 Cb 0.04 -0.05 -0.10 0.00 -1.09 0.00 0.00 33.01 31.81 2gcg s GLN 186 CO 0.64 -0.07 1.11 -2.30 -1.32 0.00 0.00 175.29 173.35 2gcg n PRO 187 N -0.02 1.52 -3.74 9.60 -0.02 -1.26 -4.96 135.00 136.12 2gcg n PRO 187 Ca -0.12 0.55 -0.34 0.00 -2.02 0.00 0.00 63.50 61.57 2gcg n PRO 187 Cb 0.61 -2.18 -0.09 0.00 -0.02 0.00 0.00 33.50 31.82 2gcg n PRO 187 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gcg s ARG 188 N -2.15 2.81 0.02 -0.52 0.52 -1.26 -4.98 118.95 113.39 2gcg s ARG 188 Ca 0.63 -3.05 -0.25 0.00 -0.52 0.00 0.00 55.73 52.54 2gcg s ARG 188 Cb -0.53 -3.73 -0.17 0.00 0.52 0.00 0.00 34.95 31.04 2gcg s ARG 188 CO 0.56 -1.23 1.36 -1.35 0.02 0.00 0.00 175.30 174.66 2gcg h PRO 189 N 6.18 -0.23 -0.09 3.54 0.11 -1.98 -0.40 132.00 139.13 2gcg h PRO 189 Ca 0.09 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.23 2gcg h PRO 189 Cb 0.84 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2gcg h PRO 189 CO 0.77 0.08 -0.00 0.93 -0.21 0.00 0.00 178.00 179.57 2gcg h GLU 190 N -0.54 0.03 -0.65 1.05 5.08 -2.02 -2.96 114.58 114.57 2gcg h GLU 190 Ca -0.02 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2gcg h GLU 190 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2gcg h GLU 190 CO 0.04 0.02 0.24 0.93 -1.00 0.00 0.00 179.01 179.24 2gcg h GLU 191 N 0.03 0.96 0.00 2.33 4.39 -1.97 -3.25 114.58 117.07 2gcg h GLU 191 Ca 0.04 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2gcg h GLU 191 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2gcg h GLU 191 CO -0.07 0.80 -0.48 0.00 -1.16 0.00 0.00 179.01 178.10 2gcg h ALA 192 N 1.32 1.19 -0.02 3.43 0.00 -0.91 -3.37 119.26 120.91 2gcg h ALA 192 Ca 0.22 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2gcg h ALA 192 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2gcg h ALA 192 CO -0.02 0.60 -0.46 0.00 0.00 0.00 0.00 179.25 179.37 2gcg h ALA 193 N 1.52 1.20 -0.63 0.00 0.00 -1.56 0.33 119.26 120.13 2gcg h ALA 193 Ca -0.00 -0.43 0.18 0.00 0.00 0.00 0.00 54.91 54.66 2gcg h ALA 193 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2gcg h ALA 193 CO 0.06 0.59 0.54 1.49 0.00 0.00 0.00 179.25 181.93 2gcg h GLU 194 N 0.03 0.00 -0.00 0.00 4.81 -1.78 -1.97 114.58 115.67 2gcg h GLU 194 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2gcg h GLU 194 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2gcg h GLU 194 CO 0.06 0.00 -0.24 1.19 -0.73 0.00 0.00 179.01 179.29 2gcg n PHE 195 N -3.97 0.00 -3.51 0.92 3.01 -0.25 -4.98 117.46 108.68 2gcg n PHE 195 Ca 0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.32 2gcg n PHE 195 Cb 0.78 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.26 2gcg n PHE 195 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2gcg n GLN 196 N -0.66 -4.41 -2.06 -1.08 6.02 -0.06 -4.62 117.38 110.51 2gcg n GLN 196 Ca 0.02 0.60 -0.41 0.00 -0.01 0.00 0.00 57.00 57.20 2gcg n GLN 196 Cb 0.14 -5.40 -0.03 0.00 1.02 0.00 0.00 30.24 25.98 2gcg n GLN 196 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gcg s ALA 197 N -3.11 3.61 -0.21 -1.58 0.00 -0.41 -4.66 121.76 115.40 2gcg s ALA 197 Ca 0.48 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.57 2gcg s ALA 197 Cb -0.24 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2gcg s ALA 197 CO 0.60 -0.69 0.34 -2.00 0.00 0.00 0.00 175.76 174.00 2gcg s GLU 198 N -0.14 4.15 -0.03 0.00 2.12 -0.47 -4.81 118.70 119.52 2gcg s GLU 198 Ca 0.60 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.71 2gcg s GLU 198 Cb -0.40 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 2gcg s GLU 198 CO 0.41 -0.01 1.14 0.12 -0.54 0.00 0.00 175.26 176.38 2gcg s PHE 199 N 1.23 3.36 0.39 5.30 2.19 -1.26 -1.84 117.98 127.35 2gcg s PHE 199 Ca 0.16 1.36 0.06 0.00 0.33 0.00 0.00 56.93 58.84 2gcg s PHE 199 Cb -0.14 -3.34 -0.02 0.00 -1.31 0.00 0.00 43.02 38.20 2gcg s PHE 199 CO 0.07 -0.95 0.20 0.14 1.83 0.00 0.00 175.22 176.51 2gcg s VAL 200 N 1.77 0.29 0.49 3.12 -7.23 0.11 -4.93 120.40 114.03 2gcg s VAL 200 Ca 0.55 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2gcg s VAL 200 Cb -0.24 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2gcg s VAL 200 CO 0.24 0.00 0.84 -0.94 -0.31 0.00 0.00 175.10 174.93 2gcg s SER 201 N -3.53 6.33 0.16 4.85 1.04 -1.26 -4.45 113.70 116.83 2gcg s SER 201 Ca 0.29 1.10 -0.30 0.00 0.48 0.00 0.00 55.95 57.53 2gcg s SER 201 Cb 0.02 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.76 2gcg s SER 201 CO 0.21 -0.60 1.54 0.74 0.98 0.00 0.00 173.24 176.11 2gcg h THR 202 N 0.34 0.00 -0.77 2.02 2.02 -1.97 -2.07 112.91 112.48 2gcg h THR 202 Ca -0.46 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.79 2gcg h THR 202 Cb 1.20 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2gcg h THR 202 CO 0.62 0.00 0.51 -0.65 0.37 0.00 0.00 175.52 176.37 2gcg h PRO 203 N -0.08 0.77 -0.13 6.66 0.11 -1.99 -0.98 132.00 136.36 2gcg h PRO 203 Ca 0.16 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 2gcg h PRO 203 Cb 0.46 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2gcg h PRO 203 CO -0.87 0.51 -0.59 1.49 -0.21 0.00 0.00 178.00 178.32 2gcg h GLU 204 N 0.79 0.41 -0.12 1.05 4.81 -1.85 -0.95 114.58 118.71 2gcg h GLU 204 Ca 0.34 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2gcg h GLU 204 Cb 0.31 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2gcg h GLU 204 CO -0.12 0.88 -0.09 1.25 -0.73 0.00 0.00 179.01 180.19 2gcg h LEU 205 N 0.31 0.29 -0.59 1.64 6.46 -0.92 -1.61 115.31 120.89 2gcg h LEU 205 Ca -0.00 -0.46 0.12 0.00 -0.12 0.00 0.00 57.88 57.42 2gcg h LEU 205 Cb 1.12 -0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 40.87 2gcg h LEU 205 CO 0.10 0.69 0.04 0.00 -0.62 0.00 0.00 178.44 178.64 2gcg h ALA 206 N 0.61 0.61 -0.29 1.25 0.00 -1.22 -2.43 119.26 117.79 2gcg h ALA 206 Ca 0.02 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2gcg h ALA 206 Cb 0.59 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2gcg h ALA 206 CO 0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 179.25 178.79 2gcg h ALA 207 N 1.52 0.41 0.00 0.00 0.00 -1.00 -3.35 119.26 116.85 2gcg h ALA 207 Ca 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gcg h ALA 207 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gcg h ALA 207 CO -0.48 0.27 -0.70 1.04 0.00 0.00 0.00 179.25 179.38 2gcg n GLN 208 N -4.44 0.21 -3.09 0.00 1.13 -0.62 -4.64 117.38 105.92 2gcg n GLN 208 Ca -0.03 0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.68 2gcg n GLN 208 Cb 0.35 -1.61 -0.06 0.00 0.11 0.00 0.00 30.24 29.03 2gcg n GLN 208 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2gcg s SER 209 N -3.78 7.26 -0.05 1.08 0.01 -0.92 -4.67 113.70 112.63 2gcg s SER 209 Ca 0.07 1.50 0.01 0.00 1.31 0.00 0.00 55.95 58.84 2gcg s SER 209 Cb 0.15 -2.45 -0.26 0.00 0.21 0.00 0.00 66.02 63.68 2gcg s SER 209 CO 0.74 0.21 0.64 0.44 0.41 0.00 0.00 173.24 175.69 2gcg h ASP 210 N 4.30 0.26 -3.48 2.44 3.32 -0.41 -3.42 116.42 119.43 2gcg h ASP 210 Ca -0.48 -0.48 -0.45 0.00 0.02 0.00 0.00 57.03 55.63 2gcg h ASP 210 Cb 1.21 -0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.34 2gcg h ASP 210 CO 0.65 1.42 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.44 2gcg s PHE 211 N -2.59 1.05 -0.17 4.55 0.08 -0.83 -1.88 117.98 118.18 2gcg s PHE 211 Ca -0.12 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2gcg s PHE 211 Cb 0.07 -0.82 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 2gcg s PHE 211 CO 0.82 -0.21 -0.18 0.42 -0.10 0.00 0.00 175.22 175.97 2gcg s ILE 212 N 0.73 2.36 -0.19 0.64 1.01 -0.14 -0.97 121.20 124.64 2gcg s ILE 212 Ca -0.12 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2gcg s ILE 212 Cb -0.14 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 2gcg s ILE 212 CO 0.02 0.52 -0.11 -0.69 0.00 0.00 0.00 174.94 174.68 2gcg s VAL 213 N 1.06 2.88 -0.41 2.92 1.01 -0.31 0.13 120.40 127.68 2gcg s VAL 213 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2gcg s VAL 213 Cb -0.14 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.02 2gcg s VAL 213 CO -0.06 0.48 0.26 -0.69 0.00 0.00 0.00 175.10 175.09 2gcg s VAL 214 N 1.22 4.66 -0.29 2.92 1.01 0.51 0.45 120.40 130.88 2gcg s VAL 214 Ca 0.02 -1.01 0.14 0.00 0.00 0.00 0.00 61.98 61.13 2gcg s VAL 214 Cb -0.14 -3.69 0.48 0.00 0.00 0.00 0.00 36.38 33.02 2gcg s VAL 214 CO -0.05 -0.37 1.15 0.00 0.00 0.00 0.00 175.10 175.83 2gcg n ALA 215 N 5.03 4.02 -1.92 5.51 0.00 0.35 -1.83 120.51 131.67 2gcg n ALA 215 Ca -0.11 -3.39 -0.28 0.00 0.00 0.00 0.00 53.44 49.66 2gcg n ALA 215 Cb 0.45 -0.57 0.08 0.00 0.00 0.00 0.00 19.45 19.40 2gcg n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gcg s SER 217 N -4.53 6.24 -0.38 0.00 0.01 -1.26 -4.57 113.70 109.22 2gcg s SER 217 Ca 0.61 1.30 -0.25 0.00 1.31 0.00 0.00 55.95 58.92 2gcg s SER 217 Cb -0.11 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.72 2gcg s SER 217 CO 0.47 -0.80 0.89 -0.22 0.41 0.00 0.00 173.24 174.00 2gcg s LEU 218 N -5.06 4.03 0.28 2.44 2.96 -1.26 -4.79 118.68 117.28 2gcg s LEU 218 Ca 0.53 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2gcg s LEU 218 Cb -0.11 -3.19 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 2gcg s LEU 218 CO 0.52 -0.85 0.07 0.42 -1.32 0.00 0.00 176.35 175.19 2gcg s THR 219 N 3.42 0.82 0.50 3.68 -4.23 -1.26 -4.85 115.64 113.72 2gcg s THR 219 Ca 0.36 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.12 2gcg s THR 219 Cb -0.12 -2.67 0.42 0.00 1.34 0.00 0.00 72.50 71.47 2gcg s THR 219 CO 0.19 -0.03 1.92 -0.65 -0.54 0.00 0.00 174.62 175.51 2gcg h PRO 220 N 2.30 0.13 0.00 3.99 0.11 -1.95 0.11 132.00 136.68 2gcg h PRO 220 Ca -0.39 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.52 2gcg h PRO 220 Cb 1.24 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2gcg h PRO 220 CO 0.64 0.09 -0.89 0.00 -0.21 0.00 0.00 178.00 177.63 2gcg h ALA 221 N 1.63 0.43 0.00 -0.75 0.00 -1.97 -3.31 119.26 115.28 2gcg h ALA 221 Ca 0.38 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2gcg h ALA 221 Cb 1.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gcg h ALA 221 CO -0.05 1.11 -1.08 0.25 0.00 0.00 0.00 179.25 179.48 2gcg n THR 222 N -3.32 0.16 -2.10 0.00 -2.24 -0.91 -4.74 114.28 101.14 2gcg n THR 222 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2gcg n THR 222 Cb 0.89 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2gcg n THR 222 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gcg s GLU 223 N -3.21 4.21 0.00 -0.78 2.12 0.34 -2.45 118.70 118.93 2gcg s GLU 223 Ca 0.03 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.44 2gcg s GLU 223 Cb 0.14 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2gcg s GLU 223 CO 0.81 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2gcg n GLY 224 N 3.96 0.38 0.23 -1.50 0.00 0.15 -4.93 105.19 103.48 2gcg n GLY 224 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2gcg n GLY 224 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gcg h LEU 225 N 0.00 -0.59 -7.98 0.99 5.85 -1.08 -3.31 115.31 109.19 2gcg h LEU 225 Ca 0.00 0.12 -0.66 0.00 0.84 0.00 0.00 57.88 58.19 2gcg h LEU 225 Cb 0.28 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 41.49 2gcg h LEU 225 CO 0.00 -0.22 1.39 0.00 -0.34 0.00 0.00 178.44 179.27 2gcg n ASN 227 N 7.68 1.61 -0.17 0.00 0.23 -1.25 -1.37 115.26 122.00 2gcg n ASN 227 Ca 0.33 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 54.31 2gcg n ASN 227 Cb 0.49 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.20 2gcg n ASN 227 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2gcg h LYS 228 N 0.00 0.67 -0.07 -3.83 3.64 -1.89 -1.88 116.57 113.20 2gcg h LYS 228 Ca 0.00 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 2gcg h LYS 228 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2gcg h LYS 228 CO 0.00 0.47 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.56 2gcg h ASP 229 N 0.66 0.34 0.21 4.20 5.19 -1.97 -1.81 116.42 123.24 2gcg h ASP 229 Ca 0.18 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2gcg h ASP 229 Cb -0.03 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2gcg h ASP 229 CO -0.03 0.90 -0.10 0.15 -3.12 0.00 0.00 179.24 177.03 2gcg h PHE 230 N 0.21 -0.26 -0.38 4.55 3.04 -1.80 -2.83 116.94 119.47 2gcg h PHE 230 Ca -0.01 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.96 2gcg h PHE 230 Cb 1.18 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.76 2gcg h PHE 230 CO 0.03 -0.03 0.25 0.74 -2.02 0.00 0.00 178.31 177.28 2gcg h PHE 231 N -0.46 0.39 -0.04 0.41 0.04 -1.32 -2.59 116.94 113.37 2gcg h PHE 231 Ca -0.03 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2gcg h PHE 231 Cb 0.35 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2gcg h PHE 231 CO -0.01 0.23 -0.37 0.37 -0.60 0.00 0.00 178.31 177.93 2gcg h GLN 232 N 0.41 0.09 0.00 1.51 4.15 -1.16 -2.11 115.11 118.00 2gcg h GLN 232 Ca 0.15 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2gcg h GLN 232 Cb 0.10 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2gcg h GLN 232 CO -0.04 0.45 0.00 0.87 -1.93 0.00 0.00 178.83 178.18 2gcg h LYS 233 N 0.08 0.00 -7.21 1.69 1.57 -1.22 -3.47 116.57 108.00 2gcg h LYS 233 Ca 0.01 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2gcg h LYS 233 Cb 0.69 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.06 2gcg h LYS 233 CO 0.05 0.00 0.38 -1.64 -0.57 0.00 0.00 179.45 177.67 2gcg s MET 234 N -3.17 3.29 0.23 3.15 -1.94 -0.79 -3.83 119.30 116.24 2gcg s MET 234 Ca 0.09 1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 54.93 2gcg s MET 234 Cb 0.10 -2.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.82 2gcg s MET 234 CO 0.59 -0.83 1.30 0.15 -0.01 0.00 0.00 175.02 176.22 2gcg s LYS 235 N -4.19 4.40 0.58 2.03 1.02 -1.26 -4.88 119.74 117.44 2gcg s LYS 235 Ca 0.63 2.07 0.15 0.00 0.02 0.00 0.00 55.97 58.84 2gcg s LYS 235 Cb -0.16 -3.17 0.80 0.00 -0.52 0.00 0.00 37.83 34.78 2gcg s LYS 235 CO 0.39 -0.22 1.41 0.93 -0.92 0.00 0.00 175.35 176.94 2gcg h GLU 236 N 4.94 0.00 -0.01 1.68 5.08 -1.84 0.11 114.58 124.55 2gcg h GLU 236 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2gcg h GLU 236 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2gcg h GLU 236 CO 0.75 0.00 -0.55 -2.37 -1.00 0.00 0.00 179.01 175.84 2gcg n THR 237 N -2.53 0.00 -3.08 1.13 5.66 -1.26 -2.05 114.28 112.15 2gcg n THR 237 Ca -0.01 -0.23 -0.27 0.00 -3.05 0.00 0.00 64.05 60.49 2gcg n THR 237 Cb 0.62 1.09 -0.02 0.00 -1.55 0.00 0.00 70.33 70.47 2gcg n THR 237 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gcg s ALA 238 N -2.22 3.54 -0.09 1.79 0.00 0.39 -4.57 121.76 120.60 2gcg s ALA 238 Ca 0.10 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2gcg s ALA 238 Cb 0.13 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 2gcg s ALA 238 CO 0.53 -0.02 -0.22 0.08 0.00 0.00 0.00 175.76 176.14 2gcg s VAL 239 N -2.36 2.32 -0.13 0.00 1.01 -0.79 -1.02 120.40 119.44 2gcg s VAL 239 Ca 0.45 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2gcg s VAL 239 Cb -0.10 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2gcg s VAL 239 CO 0.36 0.56 -0.15 0.12 0.00 0.00 0.00 175.10 175.98 2gcg s PHE 240 N 0.10 2.77 -0.13 5.22 2.19 -0.76 -0.97 117.98 126.40 2gcg s PHE 240 Ca -0.10 -0.79 -0.00 0.00 0.33 0.00 0.00 56.93 56.37 2gcg s PHE 240 Cb -0.16 -1.84 0.02 0.00 -1.31 0.00 0.00 43.02 39.74 2gcg s PHE 240 CO 0.06 -0.30 -0.10 0.42 1.83 0.00 0.00 175.22 177.13 2gcg s ILE 241 N 0.46 1.23 -0.18 3.12 -1.09 0.34 -3.90 121.20 121.19 2gcg s ILE 241 Ca -0.11 -0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 2gcg s ILE 241 Cb -0.16 -1.22 -0.01 0.00 -1.58 0.00 0.00 42.46 39.49 2gcg s ILE 241 CO 0.05 0.39 -0.07 0.21 -1.23 0.00 0.00 174.94 174.29 2gcg s ASN 242 N 1.62 4.27 0.00 3.58 2.47 0.21 -0.36 114.94 126.72 2gcg s ASN 242 Ca 0.05 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 53.00 2gcg s ASN 242 Cb -0.13 -1.70 0.00 0.00 -1.45 0.00 0.00 41.25 37.97 2gcg s ASN 242 CO -0.09 0.07 0.76 2.30 -3.72 0.00 0.00 177.10 176.43 2gcg n ILE 243 N 4.17 0.58 0.00 -5.21 -5.35 -0.76 -2.24 119.36 110.55 2gcg n ILE 243 Ca -0.18 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 2gcg n ILE 243 Cb 0.52 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 2gcg n ILE 243 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2gcg n SER 244 N -0.29 0.00 -4.22 7.28 3.41 -1.10 -4.86 113.62 113.84 2gcg n SER 244 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 2gcg n SER 244 Cb 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 2gcg n SER 244 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gcg s ARG 245 N 0.13 0.97 0.28 4.33 1.81 -1.26 -4.91 118.95 120.29 2gcg s ARG 245 Ca 0.00 -1.22 -0.03 0.00 -1.72 0.00 0.00 55.73 52.76 2gcg s ARG 245 Cb 0.00 -0.79 0.37 0.00 -0.45 0.00 0.00 34.95 34.08 2gcg s ARG 245 CO 0.00 0.14 1.92 0.78 -0.68 0.00 0.00 175.30 177.47 2gcg h GLY 246 N 3.51 1.20 1.68 -3.53 0.00 -1.79 -2.70 103.07 101.44 2gcg h GLY 246 Ca -0.39 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2gcg h GLY 246 CO 0.52 0.48 0.00 1.22 0.00 0.00 0.00 176.54 178.75 2gcg n ASP 247 N -4.37 0.00 0.10 0.19 9.92 -1.26 -1.60 116.55 119.52 2gcg n ASP 247 Ca 0.09 0.20 -0.05 0.00 -0.53 0.00 0.00 54.79 54.50 2gcg n ASP 247 Cb 0.06 -0.34 0.08 0.00 -0.64 0.00 0.00 41.12 40.28 2gcg n ASP 247 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2gcg h VAL 248 N 0.00 1.47 -2.74 2.53 2.07 -1.67 0.42 116.25 118.33 2gcg h VAL 248 Ca 0.00 -2.36 -0.65 0.00 0.82 0.00 0.00 66.70 64.51 2gcg h VAL 248 Cb 0.14 2.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 2gcg h VAL 248 CO 0.00 0.68 -0.41 -0.69 0.02 0.00 0.00 177.57 177.18 2gcg s VAL 249 N -3.44 5.38 -0.58 2.57 1.01 -0.63 -1.55 120.40 123.15 2gcg s VAL 249 Ca -0.02 0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 2gcg s VAL 249 Cb 0.12 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 33.11 2gcg s VAL 249 CO 0.79 0.61 0.71 0.21 0.00 0.00 0.00 175.10 177.42 2gcg s ASN 250 N -1.04 6.19 0.41 3.32 3.84 -0.47 -4.76 114.94 122.43 2gcg s ASN 250 Ca 0.17 -1.33 0.10 0.00 0.21 0.00 0.00 52.86 52.02 2gcg s ASN 250 Cb -0.13 -2.31 0.88 0.00 -0.55 0.00 0.00 41.25 39.14 2gcg s ASN 250 CO 0.06 -1.10 1.99 1.56 -2.79 0.00 0.00 177.10 176.82 2gcg h GLN 251 N 9.18 0.27 -0.41 0.43 4.20 -1.91 -1.66 115.11 125.21 2gcg h GLN 251 Ca -0.29 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2gcg h GLN 251 Cb 1.09 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 2gcg h GLN 251 CO 1.09 0.31 0.21 -0.44 -0.67 0.00 0.00 178.83 179.32 2gcg h ASP 252 N 0.26 0.52 -0.16 1.46 3.32 -1.99 -2.31 116.42 117.52 2gcg h ASP 252 Ca 0.06 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2gcg h ASP 252 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2gcg h ASP 252 CO 0.01 0.49 -0.25 0.44 -1.72 0.00 0.00 179.24 178.20 2gcg h ASP 253 N 0.52 0.63 -0.20 6.45 3.32 -1.81 -2.52 116.42 122.81 2gcg h ASP 253 Ca 0.14 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2gcg h ASP 253 Cb 0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2gcg h ASP 253 CO -0.02 0.86 -0.03 0.25 -1.72 0.00 0.00 179.24 178.58 2gcg h LEU 254 N 0.54 0.37 -0.35 1.55 5.85 -1.29 0.06 115.31 122.04 2gcg h LEU 254 Ca 0.08 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.49 2gcg h LEU 254 Cb 0.72 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2gcg h LEU 254 CO 0.06 0.63 0.09 0.22 -0.34 0.00 0.00 178.44 179.10 2gcg h TYR 255 N 0.10 0.16 -0.33 1.25 3.20 -1.38 0.26 116.97 120.24 2gcg h TYR 255 Ca 0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2gcg h TYR 255 Cb 0.46 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2gcg h TYR 255 CO 0.05 0.05 0.21 1.96 -1.64 0.00 0.00 178.16 178.78 2gcg h GLN 256 N 0.22 0.41 -0.25 1.82 1.08 -1.34 0.24 115.11 117.30 2gcg h GLN 256 Ca 0.16 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2gcg h GLN 256 Cb 0.17 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2gcg h GLN 256 CO -0.20 0.27 0.14 0.00 -0.95 0.00 0.00 178.83 178.10 2gcg h ALA 257 N 1.13 0.32 -0.30 3.87 0.00 -0.38 -1.62 119.26 122.27 2gcg h ALA 257 Ca 0.12 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gcg h ALA 257 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2gcg h ALA 257 CO -0.03 -0.16 0.09 -0.07 0.00 0.00 0.00 179.25 179.07 2gcg h LEU 258 N 0.29 0.45 -1.24 0.00 3.38 -0.18 -0.16 115.31 117.86 2gcg h LEU 258 Ca 0.09 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2gcg h LEU 258 Cb 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2gcg h LEU 258 CO -0.01 0.55 -0.09 0.00 0.09 0.00 0.00 178.44 178.98 2gcg h ALA 259 N 0.92 1.37 0.00 1.53 0.00 -0.34 -2.44 119.26 120.30 2gcg h ALA 259 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gcg h ALA 259 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2gcg h ALA 259 CO -0.00 0.43 -0.36 -1.13 0.00 0.00 0.00 179.25 178.19 2gcg n SER 260 N -4.25 0.57 -0.53 0.00 3.41 -0.62 -4.94 113.62 107.26 2gcg n SER 260 Ca 0.00 0.20 -0.05 0.00 -0.26 0.00 0.00 58.87 58.77 2gcg n SER 260 Cb 0.28 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2gcg n SER 260 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gcg n GLY 261 N 1.39 0.22 0.18 5.00 0.00 -0.92 -4.91 105.19 106.15 2gcg n GLY 261 Ca 0.05 -0.70 0.04 0.00 0.00 0.00 0.00 46.02 45.40 2gcg n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gcg h LYS 262 N 0.00 0.00 -4.04 1.61 1.57 -1.29 -3.44 116.57 110.98 2gcg h LYS 262 Ca -0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2gcg h LYS 262 Cb 1.01 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.18 2gcg h LYS 262 CO 0.14 0.42 -0.54 0.96 -0.57 0.00 0.00 179.45 179.86 2gcg s ILE 263 N -3.76 0.18 -0.00 1.86 -4.36 -1.19 -3.42 121.20 110.52 2gcg s ILE 263 Ca -0.01 -1.51 -0.22 0.00 -0.26 0.00 0.00 60.65 58.64 2gcg s ILE 263 Cb 0.12 -1.43 -0.19 0.00 1.25 0.00 0.00 42.46 42.21 2gcg s ILE 263 CO 0.71 -0.84 1.21 0.00 0.24 0.00 0.00 174.94 176.26 2gcg h ALA 264 N 2.98 0.12 -2.14 2.27 0.00 -0.47 -3.41 119.26 118.60 2gcg h ALA 264 Ca -0.34 -0.39 0.19 0.00 0.00 0.00 0.00 54.91 54.37 2gcg h ALA 264 Cb 1.17 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2gcg h ALA 264 CO 0.61 0.08 0.56 0.00 0.00 0.00 0.00 179.25 180.50 2gcg s ALA 265 N -3.80 -1.81 -0.06 0.00 0.00 -1.23 -4.86 121.76 110.00 2gcg s ALA 265 Ca -0.15 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 2gcg s ALA 265 Cb 0.03 0.51 0.10 0.00 0.00 0.00 0.00 23.12 23.76 2gcg s ALA 265 CO 0.75 -0.94 0.86 0.00 0.00 0.00 0.00 175.76 176.43 2gcg s ALA 266 N -3.07 -1.84 0.00 0.00 0.00 0.18 -1.82 121.76 115.22 2gcg s ALA 266 Ca 0.11 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2gcg s ALA 266 Cb -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2gcg s ALA 266 CO -0.02 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2gcg n GLY 267 N 0.40 -0.02 3.21 0.00 0.00 -0.97 0.27 105.19 108.07 2gcg n GLY 267 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2gcg n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcg s LEU 268 N 0.00 2.15 0.00 0.99 1.43 0.10 -0.62 118.68 122.73 2gcg s LEU 268 Ca 0.00 -0.56 0.16 0.00 -1.03 0.00 0.00 54.13 52.70 2gcg s LEU 268 Cb 0.00 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2gcg s LEU 268 CO 0.00 0.12 0.82 -0.67 0.23 0.00 0.00 176.35 176.85 2gcg n ASP 269 N 3.80 1.42 -3.85 2.29 2.03 -0.95 -0.45 116.55 120.84 2gcg n ASP 269 Ca -0.19 -1.21 -0.12 0.00 0.52 0.00 0.00 54.79 53.79 2gcg n ASP 269 Cb 0.52 0.60 -0.12 0.00 -0.72 0.00 0.00 41.12 41.40 2gcg n ASP 269 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2gcg s VAL 270 N -2.06 0.02 0.29 5.18 -7.23 -1.26 -0.86 120.40 114.48 2gcg s VAL 270 Ca 0.12 -0.19 0.04 0.00 -1.81 0.00 0.00 61.98 60.14 2gcg s VAL 270 Cb 0.13 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.80 2gcg s VAL 270 CO 0.47 -0.10 0.20 0.42 -0.31 0.00 0.00 175.10 175.78 2gcg s THR 271 N -0.30 0.10 -0.17 5.32 -4.23 -1.26 -4.50 115.64 110.60 2gcg s THR 271 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2gcg s THR 271 Cb -0.03 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.35 2gcg s THR 271 CO 0.00 0.00 -0.10 -0.44 -0.54 0.00 0.00 174.62 173.54 2gcg s SER 272 N -3.31 3.03 1.11 3.99 0.01 -1.26 -4.03 113.70 113.24 2gcg s SER 272 Ca 0.38 -0.71 -0.18 0.00 1.31 0.00 0.00 55.95 56.75 2gcg s SER 272 Cb 0.04 -1.13 0.25 0.00 0.21 0.00 0.00 66.02 65.40 2gcg s SER 272 CO 0.20 -0.13 1.19 -2.16 0.41 0.00 0.00 173.24 172.75 2gcg s PRO 273 N 1.49 -0.54 -0.13 12.44 0.04 -1.26 -4.98 135.00 142.06 2gcg s PRO 273 Ca 0.01 -0.20 0.01 0.00 0.04 0.00 0.00 61.00 60.86 2gcg s PRO 273 Cb -0.15 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 2gcg s PRO 273 CO -0.09 -3.23 -0.16 -1.21 0.04 0.00 0.00 177.00 172.35 2gcg s GLU 274 N -5.59 3.25 0.54 4.56 2.02 -1.26 -3.12 118.70 119.10 2gcg s GLU 274 Ca 0.72 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.76 2gcg s GLU 274 Cb -0.07 -2.55 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 2gcg s GLU 274 CO 0.55 0.14 1.18 -1.25 0.02 0.00 0.00 175.26 175.89 2gcg s PRO 275 N 0.51 3.32 0.42 0.39 0.04 -1.26 -5.11 135.00 133.31 2gcg s PRO 275 Ca -0.11 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 2gcg s PRO 275 Cb -0.16 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2gcg s PRO 275 CO 0.04 -0.91 1.24 -1.17 0.04 0.00 0.00 177.00 176.25 2gcg s LEU 276 N -3.68 4.14 0.32 -3.56 0.20 -1.18 -4.97 118.68 109.95 2gcg s LEU 276 Ca 0.72 2.51 -0.29 0.00 0.69 0.00 0.00 54.13 57.77 2gcg s LEU 276 Cb -0.28 -4.03 -0.10 0.00 -0.43 0.00 0.00 46.19 41.35 2gcg s LEU 276 CO 0.32 -0.87 1.28 -2.16 -0.29 0.00 0.00 176.35 174.63 2gcg s PRO 277 N -2.39 4.40 0.50 0.98 0.04 -1.26 -4.90 135.00 132.37 2gcg s PRO 277 Ca 0.59 2.16 0.24 0.00 0.04 0.00 0.00 61.00 64.03 2gcg s PRO 277 Cb -0.34 -3.09 1.33 0.00 0.04 0.00 0.00 34.50 32.43 2gcg s PRO 277 CO 0.43 -0.14 1.95 1.79 0.04 0.00 0.00 177.00 181.08 2gcg h THR 278 N 3.06 0.70 -0.15 1.26 1.35 -2.04 -0.18 112.91 116.92 2gcg h THR 278 Ca -0.48 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 2gcg h THR 278 Cb 1.22 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2gcg h THR 278 CO 0.66 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 175.49 2gcg n ASN 279 N -4.38 1.06 -4.73 5.36 6.94 -1.26 -4.92 115.26 113.32 2gcg n ASN 279 Ca 0.13 -1.78 -0.42 0.00 -0.02 0.00 0.00 54.58 52.49 2gcg n ASN 279 Cb 0.67 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.97 2gcg n ASN 279 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2gcg s HIS 280 N -1.80 2.89 0.29 -2.53 2.46 -0.08 -4.91 115.29 111.62 2gcg s HIS 280 Ca 0.23 0.48 0.03 0.00 0.47 0.00 0.00 55.06 56.27 2gcg s HIS 280 Cb 0.12 -4.10 0.74 0.00 -0.13 0.00 0.00 32.58 29.21 2gcg s HIS 280 CO 0.17 -4.03 1.62 -1.35 -2.47 0.00 0.00 174.74 168.69 2gcg h PRO 281 N 6.34 0.14 -0.99 2.88 0.11 -1.92 -1.15 132.00 137.41 2gcg h PRO 281 Ca -0.44 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 65.92 2gcg h PRO 281 Cb 1.21 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2gcg h PRO 281 CO 0.91 0.09 0.66 -0.07 -0.21 0.00 0.00 178.00 179.39 2gcg h LEU 282 N 0.14 0.31 0.00 2.35 3.38 -1.93 0.70 115.31 120.26 2gcg h LEU 282 Ca 0.57 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2gcg h LEU 282 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2gcg h LEU 282 CO -0.72 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.08 2gcg n LEU 283 N -4.48 0.00 0.01 1.67 4.77 -0.43 -2.13 117.00 116.41 2gcg n LEU 283 Ca 0.22 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2gcg n LEU 283 Cb 0.87 -0.33 0.23 0.00 -2.33 0.00 0.00 43.42 41.86 2gcg n LEU 283 CO 0.31 -0.03 0.41 0.35 -1.33 0.00 0.00 177.39 177.10 2gcg n THR 284 N -1.33 0.09 -3.04 -5.08 -2.24 0.24 -4.89 114.28 98.03 2gcg n THR 284 Ca 0.12 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 2gcg n THR 284 Cb 0.23 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.56 2gcg n THR 284 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gcg s LEU 285 N -3.32 4.21 0.45 3.22 1.43 -0.90 -4.95 118.68 118.81 2gcg s LEU 285 Ca 0.10 1.03 0.13 0.00 -1.03 0.00 0.00 54.13 54.36 2gcg s LEU 285 Cb 0.16 -3.04 1.02 0.00 0.03 0.00 0.00 46.19 44.37 2gcg s LEU 285 CO 0.71 -0.25 2.02 0.11 0.23 0.00 0.00 176.35 179.17 2gcg h LYS 286 N 7.20 0.08 -0.69 1.70 1.57 -1.90 -3.01 116.57 121.51 2gcg h LYS 286 Ca -0.34 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2gcg h LYS 286 Cb 1.16 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2gcg h LYS 286 CO 0.78 0.18 0.00 0.27 -0.57 0.00 0.00 179.45 180.12 2gcg n ASN 287 N -4.38 4.39 -4.03 0.86 0.23 -1.26 -4.80 115.26 106.27 2gcg n ASN 287 Ca -0.02 -2.65 -0.31 0.00 -0.53 0.00 0.00 54.58 51.07 2gcg n ASN 287 Cb 0.20 -0.63 -0.16 0.00 -2.08 0.00 0.00 39.78 37.11 2gcg n ASN 287 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gcg s VAL 289 N 1.37 5.34 -0.08 0.00 1.01 0.77 -4.87 120.40 123.94 2gcg s VAL 289 Ca 0.01 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2gcg s VAL 289 Cb -0.15 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2gcg s VAL 289 CO -0.09 0.37 -0.09 -0.63 0.00 0.00 0.00 175.10 174.65 2gcg s ILE 290 N 0.74 1.01 0.07 2.22 1.01 -1.26 -0.72 121.20 124.28 2gcg s ILE 290 Ca 0.11 -0.35 0.07 0.00 0.00 0.00 0.00 60.65 60.48 2gcg s ILE 290 Cb -0.13 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2gcg s ILE 290 CO 0.03 0.34 -0.12 -0.76 0.00 0.00 0.00 174.94 174.43 2gcg s LEU 291 N 1.12 2.91 -0.84 2.97 1.43 0.40 -5.02 118.68 121.65 2gcg s LEU 291 Ca -0.06 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2gcg s LEU 291 Cb -0.14 -1.72 -0.11 0.00 0.03 0.00 0.00 46.19 44.25 2gcg s LEU 291 CO -0.01 0.21 3.12 -0.81 0.23 0.00 0.00 176.35 179.09 2gcg n PRO 292 N 1.07 3.03 -3.33 1.29 -0.04 -1.26 -4.20 135.00 131.56 2gcg n PRO 292 Ca -0.15 -1.93 -0.17 0.00 -0.04 0.00 0.00 63.50 61.22 2gcg n PRO 292 Cb 0.52 -2.40 0.07 0.00 -0.04 0.00 0.00 33.50 31.65 2gcg n PRO 292 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2gcg n HIS 293 N 2.62 -2.36 -0.09 0.54 -0.00 -0.04 -4.94 115.22 110.95 2gcg n HIS 293 Ca 0.60 0.86 0.11 0.00 0.46 0.00 0.00 57.72 59.75 2gcg n HIS 293 Cb 0.53 -4.33 0.26 0.00 -0.12 0.00 0.00 29.99 26.33 2gcg n HIS 293 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 2gcg n ILE 294 N -3.52 0.80 -0.09 3.57 -5.35 -1.26 -4.79 119.36 108.71 2gcg n ILE 294 Ca -0.13 -0.90 -0.02 0.00 -0.27 0.00 0.00 62.75 61.43 2gcg n ILE 294 Cb 0.63 0.70 -0.02 0.00 -1.74 0.00 0.00 39.64 39.21 2gcg n ILE 294 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gcg n GLY 295 N 1.44 -0.85 0.93 3.28 0.00 -1.26 -0.96 105.19 107.77 2gcg n GLY 295 Ca 0.21 0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.61 2gcg n GLY 295 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gcg n SER 296 N -3.72 2.70 -4.57 1.61 3.41 -1.26 -3.45 113.62 108.34 2gcg n SER 296 Ca 0.00 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2gcg n SER 296 Cb 0.05 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.65 2gcg n SER 296 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gcg s ALA 297 N -1.33 2.91 0.23 7.33 0.00 -0.14 -4.25 121.76 126.52 2gcg s ALA 297 Ca 0.34 -2.48 0.07 0.00 0.00 0.00 0.00 51.96 49.88 2gcg s ALA 297 Cb 0.18 -4.57 -0.05 0.00 0.00 0.00 0.00 23.12 18.67 2gcg s ALA 297 CO 0.23 -3.51 -0.10 0.95 0.00 0.00 0.00 175.76 173.33 2gcg s THR 298 N 4.73 1.62 0.29 0.00 -4.23 -1.26 -5.04 115.64 111.75 2gcg s THR 298 Ca 0.49 -2.16 0.10 0.00 -1.18 0.00 0.00 61.69 58.93 2gcg s THR 298 Cb 0.01 -2.22 -0.00 0.00 1.34 0.00 0.00 72.50 71.63 2gcg s THR 298 CO -0.04 -0.47 1.65 0.45 -0.54 0.00 0.00 174.62 175.67 2gcg h HIS 299 N 2.45 0.06 -0.06 3.99 3.86 -2.00 -2.86 115.15 120.60 2gcg h HIS 299 Ca -0.39 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.78 2gcg h HIS 299 Cb 1.22 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2gcg h HIS 299 CO 0.69 0.60 -0.06 -0.09 0.86 0.00 0.00 177.93 179.92 2gcg h ARG 300 N 0.04 0.15 0.02 2.45 2.43 -1.96 -1.58 114.38 115.92 2gcg h ARG 300 Ca -0.00 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2gcg h ARG 300 Cb 1.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 2gcg h ARG 300 CO 0.08 0.60 -0.20 1.15 -1.51 0.00 0.00 179.97 180.08 2gcg h THR 301 N -0.31 0.52 -0.74 0.20 2.02 -1.86 -1.51 112.91 111.24 2gcg h THR 301 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2gcg h THR 301 Cb 0.58 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2gcg h THR 301 CO 0.02 0.00 0.48 0.03 0.37 0.00 0.00 175.52 176.42 2gcg h ARG 302 N -0.34 0.98 -0.69 6.66 2.47 -1.49 0.65 114.38 122.62 2gcg h ARG 302 Ca 0.05 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2gcg h ARG 302 Cb 0.41 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2gcg h ARG 302 CO -0.18 0.66 0.40 -0.91 0.56 0.00 0.00 179.97 180.50 2gcg h ASN 303 N 1.01 0.84 -0.47 7.04 2.35 -1.22 -0.41 115.58 124.70 2gcg h ASN 303 Ca 0.27 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 2gcg h ASN 303 Cb -0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2gcg h ASN 303 CO -0.06 0.66 -0.13 0.74 -1.65 0.00 0.00 177.43 177.00 2gcg h THR 304 N 0.94 1.27 -0.15 2.81 2.02 -0.09 -2.11 112.91 117.59 2gcg h THR 304 Ca 0.24 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2gcg h THR 304 Cb -0.01 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2gcg h THR 304 CO -0.04 0.44 0.05 0.24 0.37 0.00 0.00 175.52 176.58 2gcg h MET 305 N 0.85 0.23 -0.66 6.66 2.86 -0.82 -1.28 114.93 122.77 2gcg h MET 305 Ca 0.13 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.84 2gcg h MET 305 Cb 0.67 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.21 2gcg h MET 305 CO 0.05 0.34 0.22 1.03 1.06 0.00 0.00 176.91 179.60 2gcg h SER 306 N 0.08 0.16 0.18 1.22 0.87 -1.02 0.28 113.55 115.32 2gcg h SER 306 Ca 0.05 0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 2gcg h SER 306 Cb 0.20 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2gcg h SER 306 CO -0.00 0.08 -0.57 0.25 -0.53 0.00 0.00 176.83 176.06 2gcg h LEU 307 N 0.37 0.45 -0.14 2.23 5.85 -1.09 -2.12 115.31 120.87 2gcg h LEU 307 Ca 0.35 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2gcg h LEU 307 Cb 0.50 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2gcg h LEU 307 CO -0.38 0.92 -0.04 0.25 -0.34 0.00 0.00 178.44 178.85 2gcg h LEU 308 N 0.31 0.28 -0.57 2.25 6.46 -0.32 -0.52 115.31 123.19 2gcg h LEU 308 Ca 0.00 -0.38 0.09 0.00 -0.12 0.00 0.00 57.88 57.47 2gcg h LEU 308 Cb 1.09 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.87 2gcg h LEU 308 CO 0.10 0.60 0.20 0.00 -0.62 0.00 0.00 178.44 178.72 2gcg h ALA 309 N 0.69 0.72 -0.21 1.25 0.00 -0.48 0.33 119.26 121.55 2gcg h ALA 309 Ca 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2gcg h ALA 309 Cb 0.48 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gcg h ALA 309 CO 0.02 -0.21 0.11 0.00 0.00 0.00 0.00 179.25 179.16 2gcg h ALA 310 N 1.40 0.27 -0.31 0.00 0.00 -1.24 -0.89 119.26 118.49 2gcg h ALA 310 Ca 0.29 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2gcg h ALA 310 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2gcg h ALA 310 CO -0.30 -0.18 -0.26 -0.91 0.00 0.00 0.00 179.25 177.61 2gcg h ASN 311 N 0.22 0.63 -0.15 0.00 2.35 -0.74 -1.83 115.58 116.05 2gcg h ASN 311 Ca 0.07 -0.23 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2gcg h ASN 311 Cb 0.10 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 2gcg h ASN 311 CO -0.01 0.87 -0.16 0.78 -1.65 0.00 0.00 177.43 177.25 2gcg h ASN 312 N 0.54 -0.51 0.50 5.81 2.35 -0.12 -0.66 115.58 123.50 2gcg h ASN 312 Ca 0.07 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2gcg h ASN 312 Cb 0.72 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 2gcg h ASN 312 CO 0.06 -0.21 -0.51 0.25 -1.65 0.00 0.00 177.43 175.37 2gcg h LEU 313 N -0.20 -1.39 -1.02 1.61 5.85 -0.89 -0.60 115.31 118.68 2gcg h LEU 313 Ca 0.10 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2gcg h LEU 313 Cb 0.35 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2gcg h LEU 313 CO -0.26 -0.67 0.65 -0.07 -0.34 0.00 0.00 178.44 177.75 2gcg h LEU 314 N -1.01 1.10 -0.41 2.25 3.38 -1.33 0.16 115.31 119.46 2gcg h LEU 314 Ca -0.06 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2gcg h LEU 314 Cb 0.88 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2gcg h LEU 314 CO -0.06 0.77 0.24 0.00 0.09 0.00 0.00 178.44 179.48 2gcg h ALA 315 N 1.41 0.52 -0.26 1.53 0.00 -0.97 -2.15 119.26 119.33 2gcg h ALA 315 Ca 0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2gcg h ALA 315 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gcg h ALA 315 CO -0.11 -0.08 -0.22 0.78 0.00 0.00 0.00 179.25 179.61 2gcg h GLY 316 N 0.50 0.53 1.78 0.00 0.00 -0.26 -0.35 103.07 105.27 2gcg h GLY 316 Ca 0.16 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 2gcg h GLY 316 CO -0.07 0.39 -0.18 1.41 0.00 0.00 0.00 176.54 178.09 2gcg h LEU 317 N 0.44 0.26 -2.79 3.11 4.07 -0.56 -3.22 115.31 116.62 2gcg h LEU 317 Ca 0.07 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2gcg h LEU 317 Cb 0.63 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2gcg h LEU 317 CO 0.05 0.46 0.00 0.54 -1.08 0.00 0.00 178.44 178.40 2gcg n ARG 318 N -4.22 2.79 -1.88 1.13 1.74 -0.82 -4.93 116.66 110.46 2gcg n ARG 318 Ca -0.01 -2.55 -0.12 0.00 -0.77 0.00 0.00 57.85 54.40 2gcg n ARG 318 Cb 0.31 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 2gcg n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gcg n GLY 319 N 1.41 0.44 3.80 -0.13 0.00 -1.03 -5.02 105.19 104.66 2gcg n GLY 319 Ca 0.22 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2gcg n GLY 319 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gcg s GLU 320 N -3.98 2.85 0.35 1.61 2.02 -0.18 -5.04 118.70 116.33 2gcg s GLU 320 Ca 0.00 -1.04 -0.27 0.00 0.02 0.00 0.00 54.97 53.69 2gcg s GLU 320 Cb 0.00 -2.54 -0.12 0.00 0.10 0.00 0.00 34.13 31.56 2gcg s GLU 320 CO 0.00 0.42 1.07 -0.35 0.02 0.00 0.00 175.26 176.42 2gcg n PRO 321 N -0.89 1.53 -3.79 0.39 -0.04 -1.26 -4.24 135.00 126.71 2gcg n PRO 321 Ca -0.08 0.54 -0.29 0.00 -0.04 0.00 0.00 63.50 63.63 2gcg n PRO 321 Cb 0.57 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 2gcg n PRO 321 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2gcg s MET 322 N -1.80 3.51 0.15 0.54 -1.94 -1.26 -4.84 119.30 113.66 2gcg s MET 322 Ca 0.60 -0.34 -0.18 0.00 -1.71 0.00 0.00 55.69 54.06 2gcg s MET 322 Cb -0.61 -2.91 0.06 0.00 2.01 0.00 0.00 34.83 33.37 2gcg s MET 322 CO 0.59 0.49 1.68 -1.35 -0.01 0.00 0.00 175.02 176.43 2gcg h PRO 323 N 2.54 0.01 -2.60 2.03 0.11 -1.92 -3.37 132.00 128.81 2gcg h PRO 323 Ca -0.47 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.06 2gcg h PRO 323 Cb 1.18 -0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.89 2gcg h PRO 323 CO 0.72 0.01 -0.86 -1.12 -0.21 0.00 0.00 178.00 176.54 2gcg s SER 324 N -5.22 2.76 0.10 -2.05 0.01 -1.26 -5.11 113.70 102.93 2gcg s SER 324 Ca -0.14 -2.47 -0.18 0.00 1.31 0.00 0.00 55.95 54.47 2gcg s SER 324 Cb 0.13 -0.52 -0.07 0.00 0.21 0.00 0.00 66.02 65.78 2gcg s SER 324 CO 0.70 -0.27 0.57 -0.70 0.41 0.00 0.00 173.24 173.95 2gcg s GLU 325 N 0.70 4.14 -0.33 12.44 2.12 -1.26 -2.33 118.70 134.17 2gcg s GLU 325 Ca 0.21 0.67 -0.23 0.00 0.36 0.00 0.00 54.97 55.98 2gcg s GLU 325 Cb -0.17 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2gcg s GLU 325 CO -0.04 0.58 0.76 -1.17 -0.54 0.00 0.00 175.26 174.86 2gcg s LEU 326 N -1.40 4.12 -0.24 2.70 2.96 0.14 -4.90 118.68 122.07 2gcg s LEU 326 Ca 0.32 0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 54.55 2gcg s LEU 326 Cb -0.18 -3.02 -0.03 0.00 0.50 0.00 0.00 46.19 43.46 2gcg s LEU 326 CO 0.19 -0.65 0.50 -0.54 -1.32 0.00 0.00 176.35 174.54 2gcg s LYS 327 N 2.97 4.11 0.00 1.98 1.02 -1.26 -4.40 119.74 124.16 2gcg s LYS 327 Ca 0.31 0.33 0.29 0.00 0.02 0.00 0.00 55.97 56.92 2gcg s LYS 327 Cb -0.14 -3.62 1.16 0.00 -0.52 0.00 0.00 37.83 34.72 2gcg s LYS 327 CO 0.14 -0.26 1.81 1.28 -0.92 0.00 0.00 175.35 177.40