#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 4.00 0.22 6.15 1.02 -1.26 -4.97 118.68 123.85 2gcg s LEU 6 Ca 0.00 1.66 -0.32 0.00 0.02 0.00 0.00 54.13 55.49 2gcg s LEU 6 Cb 0.00 -3.53 -0.12 0.00 0.02 0.00 0.00 46.19 42.56 2gcg s LEU 6 CO 0.00 -1.11 1.71 0.23 0.02 0.00 0.00 176.35 177.20 2gcg n MET 7 N 7.37 2.77 -2.69 1.70 2.81 -0.91 -4.67 117.12 123.50 2gcg n MET 7 Ca 0.17 1.00 -0.40 0.00 -1.81 0.00 0.00 57.70 56.65 2gcg n MET 7 Cb 0.45 -2.84 -0.05 0.00 -0.71 0.00 0.00 33.22 30.07 2gcg n MET 7 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2gcg s LYS 8 N 0.90 4.76 -0.04 0.03 2.20 -1.26 -0.65 119.74 125.67 2gcg s LYS 8 Ca 0.73 1.53 0.04 0.00 -0.36 0.00 0.00 55.97 57.92 2gcg s LYS 8 Cb -0.50 -3.30 -0.00 0.00 -1.51 0.00 0.00 37.83 32.51 2gcg s LYS 8 CO 0.35 0.34 -0.18 0.08 -0.36 0.00 0.00 175.35 175.58 2gcg s VAL 9 N -0.68 1.47 -0.07 4.02 1.01 -0.65 -0.47 120.40 125.03 2gcg s VAL 9 Ca 0.44 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2gcg s VAL 9 Cb -0.26 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2gcg s VAL 9 CO 0.32 0.42 -0.13 0.12 0.00 0.00 0.00 175.10 175.84 2gcg s PHE 10 N -0.01 2.76 -0.13 5.22 2.19 -0.37 -0.98 117.98 126.67 2gcg s PHE 10 Ca -0.03 -0.26 0.03 0.00 0.33 0.00 0.00 56.93 56.99 2gcg s PHE 10 Cb -0.11 -1.70 0.01 0.00 -1.31 0.00 0.00 43.02 39.91 2gcg s PHE 10 CO 0.02 0.10 -0.22 0.08 1.83 0.00 0.00 175.22 177.02 2gcg s VAL 11 N -0.44 2.04 -2.15 3.12 1.01 -0.52 -0.35 120.40 123.10 2gcg s VAL 11 Ca 0.06 -0.98 0.31 0.00 0.00 0.00 0.00 61.98 61.36 2gcg s VAL 11 Cb -0.12 -1.79 0.79 0.00 0.00 0.00 0.00 36.38 35.26 2gcg s VAL 11 CO 0.02 0.55 2.07 0.35 0.00 0.00 0.00 175.10 178.09 2gcg n THR 12 N 3.90 0.00 -3.63 3.92 -2.24 -0.15 -1.39 114.28 114.68 2gcg n THR 12 Ca -0.20 -0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 2gcg n THR 12 Cb 0.52 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.00 1.18 -0.06 -0.78 6.06 -1.25 -4.35 118.95 117.75 2gcg s ARG 13 Ca 0.45 -0.56 -0.30 0.00 -2.50 0.00 0.00 55.73 52.82 2gcg s ARG 13 Cb 0.22 0.46 -0.06 0.00 0.06 0.00 0.00 34.95 35.63 2gcg s ARG 13 CO 0.36 -0.53 1.73 1.03 -2.50 0.00 0.00 175.30 175.39 2gcg s ARG 14 N -3.41 4.09 0.27 5.12 0.52 -0.99 -4.65 118.95 119.89 2gcg s ARG 14 Ca 0.08 2.21 0.09 0.00 -0.52 0.00 0.00 55.73 57.59 2gcg s ARG 14 Cb -0.02 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.37 2gcg s ARG 14 CO -0.03 -0.96 0.07 0.96 0.02 0.00 0.00 175.30 175.35 2gcg s ILE 15 N 4.41 3.72 0.70 1.52 -4.36 -1.26 -4.93 121.20 120.98 2gcg s ILE 15 Ca 0.77 -1.74 -0.17 0.00 -0.26 0.00 0.00 60.65 59.25 2gcg s ILE 15 Cb -0.34 -3.02 -0.08 0.00 1.25 0.00 0.00 42.46 40.27 2gcg s ILE 15 CO 0.32 -0.35 0.26 -2.65 0.24 0.00 0.00 174.94 172.76 2gcg n PRO 16 N -1.00 0.22 -0.31 0.37 -0.02 -1.26 -4.68 135.00 128.33 2gcg n PRO 16 Ca -0.07 0.10 0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2gcg n PRO 16 Cb 0.59 -1.57 0.19 0.00 -0.02 0.00 0.00 33.50 32.69 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 -0.32 1.41 -0.75 3.55 0.00 -1.95 -2.72 119.26 118.48 2gcg h ALA 17 Ca -0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2gcg h ALA 17 Cb 1.37 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2gcg h ALA 17 CO 0.41 0.52 0.41 0.93 0.00 0.00 0.00 179.25 181.52 2gcg h GLU 18 N 1.15 1.03 -0.09 0.00 5.08 -1.90 0.96 114.58 120.81 2gcg h GLU 18 Ca 0.35 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.39 2gcg h GLU 18 Cb -0.03 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.02 2gcg h GLU 18 CO -0.10 0.75 -0.77 0.78 -1.00 0.00 0.00 179.01 178.68 2gcg h GLY 19 N 1.08 0.75 1.00 -3.84 0.00 -1.68 -2.91 103.07 97.47 2gcg h GLY 19 Ca 0.26 -1.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 2gcg h GLY 19 CO -0.04 1.02 0.37 -0.09 0.00 0.00 0.00 176.54 177.79 2gcg h ARG 20 N 0.36 0.83 -0.51 4.80 2.43 -1.14 -2.46 114.38 118.68 2gcg h ARG 20 Ca -0.07 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2gcg h ARG 20 Cb 1.41 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2gcg h ARG 20 CO 0.16 0.60 0.13 0.28 -1.51 0.00 0.00 179.97 179.62 2gcg h VAL 21 N 0.82 1.24 -0.89 0.20 2.07 -0.90 -1.14 116.25 117.65 2gcg h VAL 21 Ca 0.22 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2gcg h VAL 21 Cb -0.02 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2gcg h VAL 21 CO -0.04 0.30 0.56 0.00 0.02 0.00 0.00 177.57 178.41 2gcg h ALA 22 N 1.00 1.13 -0.50 1.67 0.00 -1.34 -1.13 119.26 120.10 2gcg h ALA 22 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2gcg h ALA 22 Cb 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gcg h ALA 22 CO 0.00 0.56 0.15 -0.07 0.00 0.00 0.00 179.25 179.90 2gcg h LEU 23 N 1.21 0.73 -1.27 0.00 3.38 -1.30 -3.10 115.31 114.96 2gcg h LEU 23 Ca 0.32 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gcg h LEU 23 Cb -0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2gcg h LEU 23 CO -0.06 0.74 0.49 0.00 0.09 0.00 0.00 178.44 179.70 2gcg h ALA 24 N 1.01 1.47 0.00 1.53 0.00 -0.33 -1.52 119.26 121.42 2gcg h ALA 24 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2gcg h ALA 24 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2gcg h ALA 24 CO -0.00 0.50 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 2gcg h ARG 25 N 1.01 0.00 -5.66 0.00 2.47 -1.22 -3.43 114.38 107.56 2gcg h ARG 25 Ca 0.27 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.66 2gcg h ARG 25 Cb -0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2gcg h ARG 25 CO -0.06 0.10 1.01 0.00 0.56 0.00 0.00 179.97 181.59 2gcg s ALA 26 N -3.58 1.53 -1.71 0.04 0.00 -0.57 -4.79 121.76 112.68 2gcg s ALA 26 Ca 0.02 -0.62 0.30 0.00 0.00 0.00 0.00 51.96 51.66 2gcg s ALA 26 Cb 0.09 -4.43 1.64 0.00 0.00 0.00 0.00 23.12 20.42 2gcg s ALA 26 CO 0.60 -4.76 2.08 0.00 0.00 0.00 0.00 175.76 173.68 2gcg n ALA 27 N 15.51 2.53 0.90 0.00 0.00 -1.26 -1.59 120.51 136.59 2gcg n ALA 27 Ca 0.36 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.76 2gcg n ALA 27 Cb 0.50 -1.48 0.25 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.15 2.71 -4.28 0.00 3.85 -1.26 -4.97 116.55 111.46 2gcg n ASP 28 Ca 0.18 -1.88 -0.24 0.00 -0.71 0.00 0.00 54.79 52.15 2gcg n ASP 28 Cb 0.17 -0.09 -0.13 0.00 -1.35 0.00 0.00 41.12 39.72 2gcg n ASP 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gcg s GLU 30 N -1.80 3.47 -0.29 0.00 2.12 0.18 -4.88 118.70 117.50 2gcg s GLU 30 Ca 0.06 -0.58 -0.12 0.00 0.36 0.00 0.00 54.97 54.69 2gcg s GLU 30 Cb -0.10 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2gcg s GLU 30 CO 0.04 -0.17 0.26 0.08 -0.54 0.00 0.00 175.26 174.92 2gcg s VAL 31 N 1.47 5.26 -0.09 3.70 1.01 -1.26 -1.64 120.40 128.85 2gcg s VAL 31 Ca 0.05 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2gcg s VAL 31 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2gcg s VAL 31 CO -0.01 0.18 -0.01 -0.70 0.00 0.00 0.00 175.10 174.57 2gcg s GLU 32 N 1.86 3.03 0.00 2.72 2.12 -0.16 -4.98 118.70 123.30 2gcg s GLU 32 Ca 0.10 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 2gcg s GLU 32 Cb -0.16 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 2gcg s GLU 32 CO 0.11 0.66 0.01 -1.14 -0.54 0.00 0.00 175.26 174.36 2gcg s GLN 33 N -0.77 0.21 -0.72 4.30 0.74 -1.26 -1.44 119.66 120.72 2gcg s GLN 33 Ca 0.12 -0.31 -0.25 0.00 0.05 0.00 0.00 55.36 54.97 2gcg s GLN 33 Cb -0.11 0.08 0.05 0.00 1.10 0.00 0.00 33.01 34.12 2gcg s GLN 33 CO 0.02 -0.04 1.16 -0.46 -0.55 0.00 0.00 175.29 175.42 2gcg s TRP 34 N -0.82 2.45 -1.20 1.67 -0.11 -0.49 -4.94 118.94 115.51 2gcg s TRP 34 Ca -0.09 -0.29 -0.19 0.00 1.22 0.00 0.00 56.10 56.75 2gcg s TRP 34 Cb -0.06 -4.50 -0.02 0.00 -1.50 0.00 0.00 33.47 27.40 2gcg s TRP 34 CO -0.00 -1.90 1.97 -0.25 -4.62 0.00 0.00 176.95 172.15 2gcg n ASP 35 N 8.67 3.69 -3.53 5.86 8.00 -1.26 -2.86 116.55 135.11 2gcg n ASP 35 Ca 0.02 -2.80 -0.10 0.00 0.71 0.00 0.00 54.79 52.62 2gcg n ASP 35 Cb 0.48 -1.57 -0.04 0.00 -0.02 0.00 0.00 41.12 39.97 2gcg n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2gcg s SER 36 N 4.53 -0.40 0.00 -2.24 0.15 -1.26 -4.96 113.70 109.52 2gcg s SER 36 Ca 0.55 0.24 0.26 0.00 0.70 0.00 0.00 55.95 57.70 2gcg s SER 36 Cb 0.09 0.37 0.70 0.00 -1.71 0.00 0.00 66.02 65.47 2gcg s SER 36 CO 0.05 -0.52 1.54 0.47 1.20 0.00 0.00 173.24 175.99 2gcg n ASP 37 N 0.26 0.54 -4.90 5.45 8.00 -1.26 -2.35 116.55 122.30 2gcg n ASP 37 Ca -0.11 -0.32 -0.31 0.00 0.71 0.00 0.00 54.79 54.77 2gcg n ASP 37 Cb 0.60 0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 41.76 2gcg n ASP 37 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2gcg s GLU 38 N -2.86 3.64 0.34 -1.24 0.41 -1.26 -4.98 118.70 112.76 2gcg s GLU 38 Ca 0.16 -0.05 -0.29 0.00 -0.41 0.00 0.00 54.97 54.38 2gcg s GLU 38 Cb 0.18 -2.81 -0.11 0.00 -1.78 0.00 0.00 34.13 29.61 2gcg s GLU 38 CO 0.62 0.43 1.48 -1.25 -0.49 0.00 0.00 175.26 176.05 2gcg s PRO 39 N -2.75 4.16 0.06 0.39 0.04 -1.26 -4.94 135.00 130.70 2gcg s PRO 39 Ca 0.42 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 63.66 2gcg s PRO 39 Cb -0.12 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 2gcg s PRO 39 CO 0.25 -0.49 1.11 -1.50 0.04 0.00 0.00 177.00 176.40 2gcg s ILE 40 N -0.84 4.28 0.76 0.56 2.07 -1.26 -5.01 121.20 121.77 2gcg s ILE 40 Ca 0.55 1.69 -0.14 0.00 -1.41 0.00 0.00 60.65 61.33 2gcg s ILE 40 Cb -0.45 -4.08 0.06 0.00 0.13 0.00 0.00 42.46 38.11 2gcg s ILE 40 CO 0.57 0.16 1.22 -2.84 -1.91 0.00 0.00 174.94 172.14 2gcg s PRO 41 N 0.78 1.90 0.25 3.50 0.02 -1.26 -4.74 135.00 135.46 2gcg s PRO 41 Ca 0.55 1.80 -0.03 0.00 0.02 0.00 0.00 61.00 63.34 2gcg s PRO 41 Cb -0.27 -1.80 0.40 0.00 0.02 0.00 0.00 34.50 32.86 2gcg s PRO 41 CO 0.30 -2.03 1.84 0.00 -0.33 0.00 0.00 177.00 176.78 2gcg h ALA 42 N -0.53 1.26 -0.06 -1.55 0.00 -1.98 0.13 119.26 116.54 2gcg h ALA 42 Ca -0.47 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2gcg h ALA 42 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gcg h ALA 42 CO 0.48 0.23 -0.57 1.57 0.00 0.00 0.00 179.25 180.96 2gcg h LYS 43 N 0.94 0.17 -0.14 0.00 2.10 -1.99 0.25 116.57 117.91 2gcg h LYS 43 Ca 0.41 -0.11 -0.14 0.00 -2.00 0.00 0.00 60.65 58.81 2gcg h LYS 43 Cb 0.29 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 2gcg h LYS 43 CO -0.21 0.70 -0.52 0.93 -2.00 0.00 0.00 179.45 178.34 2gcg h GLU 44 N 0.13 0.39 0.24 0.07 4.39 -1.72 -1.71 114.58 116.38 2gcg h GLU 44 Ca -0.00 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2gcg h GLU 44 Cb 1.04 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2gcg h GLU 44 CO 0.08 0.82 -0.12 1.25 -1.16 0.00 0.00 179.01 179.88 2gcg h LEU 45 N 0.31 -0.28 -0.89 1.33 5.85 -0.38 -1.82 115.31 119.43 2gcg h LEU 45 Ca 0.01 -0.06 0.15 0.00 0.84 0.00 0.00 57.88 58.82 2gcg h LEU 45 Cb 1.01 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 2gcg h LEU 45 CO 0.09 -0.12 0.49 -0.33 -0.34 0.00 0.00 178.44 178.23 2gcg h GLU 46 N -0.42 0.68 -0.33 1.25 5.08 -0.39 -0.25 114.58 120.21 2gcg h GLU 46 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gcg h GLU 46 Cb 0.32 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2gcg h GLU 46 CO 0.05 0.45 0.21 -0.09 -1.00 0.00 0.00 179.01 178.63 2gcg h ARG 47 N 0.70 0.44 0.01 2.33 2.43 -1.24 -3.23 114.38 115.82 2gcg h ARG 47 Ca 0.48 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.42 2gcg h ARG 47 Cb 0.66 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2gcg h ARG 47 CO -0.35 0.32 -0.89 0.78 -1.51 0.00 0.00 179.97 178.32 2gcg h GLY 48 N 0.43 0.15 2.00 2.80 0.00 -0.37 -3.20 103.07 104.88 2gcg h GLY 48 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2gcg h GLY 48 CO -0.02 0.24 0.00 3.33 0.00 0.00 0.00 176.54 180.09 2gcg n VAL 49 N -3.60 0.35 -1.57 4.60 0.24 -0.21 -4.79 118.33 113.35 2gcg n VAL 49 Ca -0.03 -0.04 -0.52 0.00 -2.04 0.00 0.00 64.34 61.71 2gcg n VAL 49 Cb 0.82 -0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.61 0.71 -1.88 2.33 0.00 -1.21 -1.20 120.51 117.65 2gcg n ALA 50 Ca 0.06 0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 2gcg n ALA 50 Cb 0.34 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 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 5.42 0.46 3.76 0.00 0.00 -0.72 -5.00 105.19 109.11 2gcg n GLY 51 Ca 0.33 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.56 3.37 0.07 4.61 0.00 -0.34 -4.62 121.76 122.29 2gcg s ALA 52 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2gcg s ALA 52 Cb 0.00 -3.13 -0.25 0.00 0.00 0.00 0.00 23.12 19.74 2gcg s ALA 52 CO 0.00 0.24 1.11 0.45 0.00 0.00 0.00 175.76 177.56 2gcg h HIS 53 N 4.16 0.26 -3.90 0.00 3.86 -0.97 -2.28 115.15 116.29 2gcg h HIS 53 Ca -0.46 -0.19 -0.23 0.00 -1.16 0.00 0.00 60.37 58.34 2gcg h HIS 53 Cb 1.20 -0.01 -0.24 0.00 1.06 0.00 0.00 27.41 29.42 2gcg h HIS 53 CO 0.62 1.17 -0.72 0.20 0.86 0.00 0.00 177.93 180.06 2gcg s GLY 54 N -4.76 0.22 -0.11 2.45 0.00 -1.05 -0.41 107.32 103.66 2gcg s GLY 54 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2gcg s GLY 54 CO 0.85 -0.44 -0.22 -2.27 0.00 0.00 0.00 173.10 171.02 2gcg s LEU 55 N -0.89 2.03 -0.29 0.66 0.20 -0.57 -1.23 118.68 118.59 2gcg s LEU 55 Ca -0.08 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.16 2gcg s LEU 55 Cb -0.06 -1.36 0.03 0.00 -0.43 0.00 0.00 46.19 44.38 2gcg s LEU 55 CO -0.00 0.11 0.01 -0.22 -0.29 0.00 0.00 176.35 175.95 2gcg s LEU 56 N 0.60 3.73 0.00 -0.68 0.20 0.52 -0.24 118.68 122.82 2gcg s LEU 56 Ca -0.13 -1.04 0.03 0.00 0.69 0.00 0.00 54.13 53.68 2gcg s LEU 56 Cb -0.17 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2gcg s LEU 56 CO 0.04 -0.22 0.11 0.00 -0.29 0.00 0.00 176.35 175.98 2gcg s LEU 58 N 0.00 1.87 0.47 0.00 1.02 -1.26 -1.27 118.68 119.51 2gcg s LEU 58 Ca 0.15 -1.36 0.32 0.00 0.02 0.00 0.00 54.13 53.25 2gcg s LEU 58 Cb 0.01 -0.14 1.49 0.00 0.02 0.00 0.00 46.19 47.56 2gcg s LEU 58 CO 0.11 -0.67 1.95 0.17 0.02 0.00 0.00 176.35 177.93 2gcg h LEU 59 N 2.31 0.00 -1.62 1.79 8.10 -1.93 -1.19 115.31 122.77 2gcg h LEU 59 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.60 2gcg h LEU 59 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.46 2gcg h LEU 59 CO 0.64 0.00 -0.08 -1.54 -4.11 0.00 0.00 178.44 173.36 2gcg n SER 60 N -2.74 2.51 -4.65 0.17 3.41 -1.26 -4.70 113.62 106.36 2gcg n SER 60 Ca -0.00 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.44 2gcg n SER 60 Cb 0.19 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 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 -1.77 6.81 -0.70 4.04 1.01 -0.45 -5.02 116.67 120.60 2gcg s ASP 61 Ca 0.22 1.00 -0.24 0.00 0.71 0.00 0.00 52.55 54.24 2gcg s ASP 61 Cb 0.16 -2.41 0.05 0.00 1.01 0.00 0.00 42.92 41.74 2gcg s ASP 61 CO 0.30 -0.41 1.10 -2.28 0.21 0.00 0.00 175.17 174.08 2gcg s HIS 62 N 2.37 2.52 -1.18 4.23 2.46 -1.26 -4.81 115.29 119.61 2gcg s HIS 62 Ca 0.34 -0.36 -0.10 0.00 0.47 0.00 0.00 55.06 55.40 2gcg s HIS 62 Cb -0.16 -4.43 0.22 0.00 -0.13 0.00 0.00 32.58 28.08 2gcg s HIS 62 CO 0.10 -1.82 1.44 0.28 -2.47 0.00 0.00 174.74 172.27 2gcg n VAL 63 N 6.11 4.49 -3.04 0.89 0.31 0.21 -4.81 118.33 122.51 2gcg n VAL 63 Ca -0.00 -4.99 -0.10 0.00 -0.01 0.00 0.00 64.34 59.24 2gcg n VAL 63 Cb 0.47 -2.43 0.03 0.00 -0.91 0.00 0.00 33.84 31.00 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 3.98 1.06 -0.20 4.52 5.68 -1.26 -1.91 116.55 128.42 2gcg n ASP 64 Ca 0.33 -1.76 -0.01 0.00 -0.50 0.00 0.00 54.79 52.84 2gcg n ASP 64 Cb 0.39 -0.21 0.09 0.00 -1.14 0.00 0.00 41.12 40.26 2gcg n ASP 64 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2gcg h LYS 65 N 0.00 0.46 -0.81 0.11 3.64 -1.94 -2.18 116.57 115.85 2gcg h LYS 65 Ca -0.13 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2gcg h LYS 65 Cb 0.62 -0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.19 2gcg h LYS 65 CO 0.19 0.30 -0.29 0.00 -2.27 0.00 0.00 179.45 177.39 2gcg h ARG 66 N 0.47 -0.04 0.00 1.90 3.08 -1.96 0.37 114.38 118.20 2gcg h ARG 66 Ca 0.29 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 2gcg h ARG 66 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2gcg h ARG 66 CO -0.25 -0.03 -0.56 -0.84 -1.07 0.00 0.00 179.97 177.22 2gcg h ILE 67 N -0.05 1.01 -0.44 2.04 -0.00 -1.75 -1.78 117.51 116.55 2gcg h ILE 67 Ca 0.34 -2.28 -0.09 0.00 -0.00 0.00 0.00 64.86 62.83 2gcg h ILE 67 Cb 0.59 2.40 -0.02 0.00 -0.00 0.00 0.00 36.82 39.79 2gcg h ILE 67 CO -0.84 0.55 -0.10 -0.07 -0.00 0.00 0.00 178.15 177.68 2gcg h LEU 68 N 0.00 0.78 -0.21 0.16 3.38 -0.84 -1.78 115.31 116.80 2gcg h LEU 68 Ca -0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2gcg h LEU 68 Cb 1.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2gcg h LEU 68 CO 0.07 0.91 -0.12 0.44 0.09 0.00 0.00 178.44 179.83 2gcg h ASP 69 N 0.71 0.47 -0.70 -0.43 3.32 -0.90 -2.61 116.42 116.28 2gcg h ASP 69 Ca 0.12 -0.42 0.16 0.00 0.02 0.00 0.00 57.03 56.90 2gcg h ASP 69 Cb 0.58 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2gcg h ASP 69 CO 0.04 0.79 0.48 0.00 -1.72 0.00 0.00 179.24 178.82 2gcg h ALA 70 N 0.69 2.25 -0.02 3.45 0.00 -1.27 -2.47 119.26 121.90 2gcg h ALA 70 Ca 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 2gcg h ALA 70 Cb 0.62 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gcg h ALA 70 CO 0.03 -0.44 -1.01 0.00 0.00 0.00 0.00 179.25 177.83 2gcg h ALA 71 N 1.67 0.17 0.00 0.00 0.00 -1.21 -3.33 119.26 116.55 2gcg h ALA 71 Ca 0.34 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gcg h ALA 71 Cb 0.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2gcg h ALA 71 CO -0.08 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2gcg n GLY 72 N 1.03 -2.07 0.00 0.00 0.00 -0.93 -1.76 105.19 101.45 2gcg n GLY 72 Ca -0.10 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.54 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 0.04 1.82 -0.04 4.61 0.00 -1.26 -3.22 120.51 122.45 2gcg n ALA 73 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2gcg n ALA 73 Cb 0.00 -1.28 0.21 0.00 0.00 0.00 0.00 19.45 18.38 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 0.61 -2.40 0.00 4.21 -1.80 -3.45 115.58 112.74 2gcg h ASN 74 Ca 0.00 -0.16 -0.53 0.00 1.21 0.00 0.00 56.30 56.82 2gcg h ASN 74 Cb 0.27 -0.16 0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2gcg h ASN 74 CO 0.00 0.73 1.21 -0.22 -1.29 0.00 0.00 177.43 177.86 2gcg s LEU 75 N -8.98 4.43 0.00 1.61 2.96 -0.86 -4.37 118.68 113.47 2gcg s LEU 75 Ca -0.08 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2gcg s LEU 75 Cb 0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2gcg s LEU 75 CO 0.79 -1.04 0.00 2.29 -1.32 0.00 0.00 176.35 177.07 2gcg n LYS 76 N 7.21 1.13 -3.75 1.98 2.85 0.45 -4.80 118.16 123.23 2gcg n LYS 76 Ca 0.19 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.33 2gcg n LYS 76 Cb 0.41 -0.97 -0.12 0.00 -0.65 0.00 0.00 35.03 33.69 2gcg n LYS 76 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2gcg s VAL 77 N -1.91 -0.02 -0.25 0.58 0.11 -1.17 0.12 120.40 117.86 2gcg s VAL 77 Ca 0.00 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2gcg s VAL 77 Cb 0.00 -0.41 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2gcg s VAL 77 CO 0.00 0.03 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.08 2gcg s ILE 78 N 0.77 2.48 -0.40 7.04 1.01 0.07 -1.51 121.20 130.66 2gcg s ILE 78 Ca -0.05 -1.34 -0.12 0.00 0.00 0.00 0.00 60.65 59.14 2gcg s ILE 78 Cb -0.06 -2.35 0.05 0.00 0.01 0.00 0.00 42.46 40.10 2gcg s ILE 78 CO -0.05 0.09 0.25 -0.55 0.00 0.00 0.00 174.94 174.68 2gcg s SER 79 N 1.21 5.80 -0.11 3.58 0.15 0.67 -1.51 113.70 123.50 2gcg s SER 79 Ca -0.04 -1.16 -0.11 0.00 0.70 0.00 0.00 55.95 55.34 2gcg s SER 79 Cb -0.18 -2.05 -0.05 0.00 -1.71 0.00 0.00 66.02 62.03 2gcg s SER 79 CO -0.05 -0.47 0.26 0.28 1.20 0.00 0.00 173.24 174.46 2gcg s THR 80 N 1.55 5.31 -1.40 6.45 -1.32 0.10 -2.16 115.64 124.17 2gcg s THR 80 Ca 0.03 0.48 -0.08 0.00 -1.21 0.00 0.00 61.69 60.91 2gcg s THR 80 Cb -0.21 -3.56 0.07 0.00 -1.51 0.00 0.00 72.50 67.29 2gcg s THR 80 CO 0.06 0.52 2.42 0.80 -2.21 0.00 0.00 174.62 176.21 2gcg n MET 81 N 2.56 4.08 -3.55 7.08 1.56 -0.40 -4.00 117.12 124.46 2gcg n MET 81 Ca -0.15 -3.11 -0.07 0.00 -0.27 0.00 0.00 57.70 54.10 2gcg n MET 81 Cb 0.53 -2.77 -0.02 0.00 2.15 0.00 0.00 33.22 33.10 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 1.09 -0.26 -0.11 6.12 1.04 -1.26 -4.71 113.70 115.61 2gcg s SER 82 Ca 0.55 0.04 0.09 0.00 0.48 0.00 0.00 55.95 57.10 2gcg s SER 82 Cb 0.16 0.27 -0.24 0.00 0.10 0.00 0.00 66.02 66.32 2gcg s SER 82 CO -0.07 -0.42 0.38 0.55 0.98 0.00 0.00 173.24 174.67 2gcg n VAL 83 N -0.07 1.59 -1.78 5.02 3.14 -1.26 -0.03 118.33 124.93 2gcg n VAL 83 Ca -0.05 -0.76 -0.38 0.00 -2.96 0.00 0.00 64.34 60.19 2gcg n VAL 83 Cb 0.60 -1.10 0.04 0.00 -1.06 0.00 0.00 33.84 32.33 2gcg n VAL 83 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2gcg s GLY 84 N -5.43 2.88 0.00 7.55 0.00 -1.26 -4.78 107.32 106.28 2gcg s GLY 84 Ca -0.13 1.31 0.00 0.00 0.00 0.00 0.00 44.72 45.91 2gcg s GLY 84 CO 0.79 1.82 0.30 4.51 0.00 0.00 0.00 173.10 180.52 2gcg n ILE 85 N -1.16 0.08 0.67 0.90 0.13 -1.26 -4.83 119.36 113.89 2gcg n ILE 85 Ca 0.11 -0.13 0.09 0.00 -1.10 0.00 0.00 62.75 61.72 2gcg n ILE 85 Cb 0.45 1.45 0.41 0.00 -0.84 0.00 0.00 39.64 41.11 2gcg n ILE 85 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 2gcg n ASP 86 N -0.04 0.00 -0.50 9.51 5.75 -1.26 -1.96 116.55 128.05 2gcg n ASP 86 Ca 0.00 0.47 0.11 0.00 -0.01 0.00 0.00 54.79 55.37 2gcg n ASP 86 Cb 0.30 -0.49 0.42 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.49 0.16 -4.71 2.11 1.44 -1.26 -4.87 115.22 106.61 2gcg n HIS 87 Ca 0.05 -0.08 -0.34 0.00 -2.01 0.00 0.00 57.72 55.34 2gcg n HIS 87 Cb 0.22 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.21 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 -1.64 3.03 -1.31 2.39 1.43 -0.83 -0.61 118.68 121.14 2gcg s LEU 88 Ca 0.33 -0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.21 2gcg s LEU 88 Cb 0.18 -1.65 0.11 0.00 0.03 0.00 0.00 46.19 44.86 2gcg s LEU 88 CO 0.27 0.35 1.81 0.00 0.23 0.00 0.00 176.35 179.01 2gcg n ALA 89 N 2.28 4.47 -0.10 4.21 0.00 -0.80 -4.84 120.51 125.72 2gcg n ALA 89 Ca -0.18 -4.05 -0.06 0.00 0.00 0.00 0.00 53.44 49.15 2gcg n ALA 89 Cb 0.53 -3.33 0.02 0.00 0.00 0.00 0.00 19.45 16.67 2gcg n ALA 89 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gcg h LEU 90 N 10.30 0.10 -0.59 0.00 4.07 -1.90 0.29 115.31 127.58 2gcg h LEU 90 Ca 0.43 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.53 2gcg h LEU 90 Cb 0.77 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 42.47 2gcg h LEU 90 CO 1.54 0.09 0.19 -2.24 -1.08 0.00 0.00 178.44 176.95 2gcg h ASP 91 N 0.25 0.16 0.25 -0.43 -0.00 -1.98 0.30 116.42 114.97 2gcg h ASP 91 Ca 0.17 0.08 -0.16 0.00 -0.00 0.00 0.00 57.03 57.12 2gcg h ASP 91 Cb 0.16 0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 2gcg h ASP 91 CO -0.18 0.10 -0.61 -0.08 -0.00 0.00 0.00 179.24 178.46 2gcg h GLU 92 N 0.36 0.36 -0.29 4.15 4.57 -1.73 -1.73 114.58 120.27 2gcg h GLU 92 Ca 0.30 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 2gcg h GLU 92 Cb 0.38 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2gcg h GLU 92 CO -0.32 0.86 -0.24 0.82 -1.18 0.00 0.00 179.01 178.95 2gcg h ILE 93 N 0.27 1.30 0.42 2.32 2.04 0.05 -2.80 117.51 121.11 2gcg h ILE 93 Ca -0.01 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2gcg h ILE 93 Cb 1.14 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2gcg h ILE 93 CO 0.10 0.45 -0.32 0.50 0.00 0.00 0.00 178.15 178.88 2gcg h LYS 94 N 0.43 -0.70 -0.93 2.37 3.64 -0.38 -2.77 116.57 118.22 2gcg h LYS 94 Ca 0.05 0.05 0.27 0.00 -1.27 0.00 0.00 60.65 59.75 2gcg h LYS 94 Cb 0.80 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 32.63 2gcg h LYS 94 CO 0.06 -0.47 0.36 -0.22 -2.27 0.00 0.00 179.45 176.91 2gcg h LYS 95 N -0.73 0.24 -0.00 1.90 3.64 -1.22 -0.59 116.57 119.81 2gcg h LYS 95 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gcg h LYS 95 Cb 0.63 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2gcg h LYS 95 CO -0.00 0.16 -0.14 0.54 -2.27 0.00 0.00 179.45 177.74 2gcg n ARG 96 N -5.17 0.68 -1.08 1.90 1.74 -1.06 -4.93 116.66 108.74 2gcg n ARG 96 Ca 0.26 -0.27 -0.03 0.00 -0.77 0.00 0.00 57.85 57.04 2gcg n ARG 96 Cb 0.81 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 1.30 0.59 3.74 -0.13 0.00 -0.23 -5.03 105.19 105.44 2gcg n GLY 97 Ca 0.14 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.09 4.34 0.32 -0.61 1.01 -1.06 -5.00 121.20 118.11 2gcg s ILE 98 Ca 0.00 1.99 -0.15 0.00 0.00 0.00 0.00 60.65 62.49 2gcg s ILE 98 Cb 0.00 -4.29 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 2gcg s ILE 98 CO 0.00 0.42 0.74 -0.13 0.00 0.00 0.00 174.94 175.97 2gcg s ARG 99 N -0.60 4.02 -0.09 2.79 0.52 0.12 -4.66 118.95 121.04 2gcg s ARG 99 Ca 0.43 0.69 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 2gcg s ARG 99 Cb -0.24 -2.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.80 2gcg s ARG 99 CO 0.30 0.16 -0.23 0.08 0.02 0.00 0.00 175.30 175.62 2gcg s VAL 100 N -1.98 1.96 -0.03 3.52 1.01 -1.26 -0.75 120.40 122.87 2gcg s VAL 100 Ca 0.54 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2gcg s VAL 100 Cb -0.10 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2gcg s VAL 100 CO 0.17 0.54 -0.12 -0.83 0.00 0.00 0.00 175.10 174.86 2gcg s GLY 101 N 0.29 1.61 0.12 4.51 0.00 -0.57 -0.16 107.32 113.12 2gcg s GLY 101 Ca -0.16 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.58 2gcg s GLY 101 CO 0.08 -0.82 0.09 1.58 0.00 0.00 0.00 173.10 174.03 2gcg n TYR 102 N 2.02 -0.24 -3.14 1.90 4.11 -1.04 -0.72 117.16 120.06 2gcg n TYR 102 Ca -0.17 -0.95 -0.25 0.00 -0.00 0.00 0.00 57.90 56.53 2gcg n TYR 102 Cb 0.52 0.09 -0.05 0.00 -0.00 0.00 0.00 39.34 39.90 2gcg n TYR 102 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2gcg n THR 103 N -0.23 1.97 -1.42 -3.48 -2.24 0.95 -4.76 114.28 105.08 2gcg n THR 103 Ca 0.02 -5.17 -0.29 0.00 -2.27 0.00 0.00 64.05 56.35 2gcg n THR 103 Cb 0.21 -1.45 0.14 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.81 1.00 0.00 -0.78 0.04 -1.26 -4.21 135.00 126.97 2gcg s PRO 104 Ca 0.44 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2gcg s PRO 104 Cb 0.25 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2gcg s PRO 104 CO -0.09 -2.32 0.00 -0.25 0.04 0.00 0.00 177.00 174.38 2gcg n ASP 105 N -3.87 0.00 -0.21 6.66 8.00 -1.26 -4.44 116.55 121.43 2gcg n ASP 105 Ca 0.06 0.00 0.30 0.00 0.71 0.00 0.00 54.79 55.86 2gcg n ASP 105 Cb 0.58 0.00 0.73 0.00 -0.02 0.00 0.00 41.12 42.41 2gcg n ASP 105 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gcg h VAL 106 N 0.00 0.52 -0.06 2.53 2.07 -2.00 -2.08 116.25 117.23 2gcg h VAL 106 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2gcg h VAL 106 Cb 0.00 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2gcg h VAL 106 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2gcg n LEU 107 N -4.25 1.78 0.08 2.57 -0.00 -1.26 -4.78 117.00 111.14 2gcg n LEU 107 Ca 0.20 -1.37 -0.12 0.00 -0.00 0.00 0.00 56.01 54.72 2gcg n LEU 107 Cb 1.02 -0.04 -0.06 0.00 -0.00 0.00 0.00 43.42 44.35 2gcg n LEU 107 CO 0.39 0.41 0.79 0.74 -0.00 0.00 0.00 177.39 179.72 2gcg h THR 108 N 0.93 0.72 -0.07 1.47 2.02 -1.73 -2.35 112.91 113.90 2gcg h THR 108 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2gcg h THR 108 Cb 0.35 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2gcg h THR 108 CO 0.00 0.00 -0.03 0.44 0.37 0.00 0.00 175.52 176.30 2gcg h ASP 109 N -0.24 0.14 -0.97 4.18 3.32 -1.86 -1.99 116.42 119.00 2gcg h ASP 109 Ca 0.02 -0.41 0.16 0.00 0.02 0.00 0.00 57.03 56.82 2gcg h ASP 109 Cb 0.25 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.68 2gcg h ASP 109 CO -0.07 0.52 0.61 0.74 -1.72 0.00 0.00 179.24 179.32 2gcg h THR 110 N -0.23 0.81 -0.01 0.35 2.02 -1.89 -0.95 112.91 113.00 2gcg h THR 110 Ca 0.02 -0.27 -0.24 0.00 0.77 0.00 0.00 66.41 66.68 2gcg h THR 110 Cb 0.46 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2gcg h THR 110 CO 0.01 0.15 -0.96 0.74 0.37 0.00 0.00 175.52 175.83 2gcg h THR 111 N 0.80 1.35 -0.83 3.16 2.02 -1.35 -2.22 112.91 115.84 2gcg h THR 111 Ca 0.51 -2.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.31 2gcg h THR 111 Cb 0.74 2.37 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 2gcg h THR 111 CO -0.28 0.71 0.40 0.00 0.37 0.00 0.00 175.52 176.72 2gcg h ALA 112 N 0.63 1.08 -0.64 6.16 0.00 -0.98 -1.56 119.26 123.94 2gcg h ALA 112 Ca -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gcg h ALA 112 Cb 1.60 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2gcg h ALA 112 CO 0.17 0.64 0.35 1.49 0.00 0.00 0.00 179.25 181.90 2gcg h GLU 113 N 1.19 0.90 -0.28 0.00 4.81 -1.11 -0.89 114.58 119.19 2gcg h GLU 113 Ca 0.29 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2gcg h GLU 113 Cb 0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2gcg h GLU 113 CO -0.04 0.68 -0.24 1.25 -0.73 0.00 0.00 179.01 179.94 2gcg h LEU 114 N 0.88 0.69 -0.61 1.64 5.85 -1.05 0.78 115.31 123.49 2gcg h LEU 114 Ca 0.23 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2gcg h LEU 114 Cb 0.05 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2gcg h LEU 114 CO -0.04 1.00 0.35 0.00 -0.34 0.00 0.00 178.44 179.42 2gcg h ALA 115 N 0.71 0.80 -0.34 1.25 0.00 -1.11 0.39 119.26 120.95 2gcg h ALA 115 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2gcg h ALA 115 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2gcg h ALA 115 CO 0.06 0.06 -0.27 0.28 0.00 0.00 0.00 179.25 179.38 2gcg h VAL 116 N 0.68 1.29 -0.36 0.00 2.07 -1.06 0.80 116.25 119.67 2gcg h VAL 116 Ca 0.26 -1.43 0.08 0.00 0.82 0.00 0.00 66.70 66.42 2gcg h VAL 116 Cb 0.09 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 2gcg h VAL 116 CO -0.13 0.47 -0.31 0.28 0.02 0.00 0.00 177.57 177.89 2gcg h SER 117 N 0.56 -1.03 -0.52 0.57 0.02 -0.29 -0.67 113.55 112.19 2gcg h SER 117 Ca 0.06 0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2gcg h SER 117 Cb 0.84 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2gcg h SER 117 CO 0.07 -0.32 0.16 0.25 -1.14 0.00 0.00 176.83 175.86 2gcg h LEU 118 N -0.26 0.76 -0.89 5.07 5.85 -0.15 -1.44 115.31 124.25 2gcg h LEU 118 Ca 0.16 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2gcg h LEU 118 Cb 0.53 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2gcg h LEU 118 CO -0.51 0.76 0.56 0.25 -0.34 0.00 0.00 178.44 179.16 2gcg h LEU 119 N 0.71 0.89 -0.01 2.25 5.85 -0.30 -2.60 115.31 122.09 2gcg h LEU 119 Ca 0.17 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.66 2gcg h LEU 119 Cb 0.27 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.15 2gcg h LEU 119 CO -0.01 0.57 -0.95 -0.07 -0.34 0.00 0.00 178.44 177.65 2gcg h LEU 120 N 1.02 0.86 -1.10 2.25 4.07 -0.82 0.99 115.31 122.58 2gcg h LEU 120 Ca 0.39 -0.73 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 2gcg h LEU 120 Cb 0.16 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 2gcg h LEU 120 CO -0.17 1.47 0.09 0.71 -1.08 0.00 0.00 178.44 179.47 2gcg h THR 121 N 0.33 1.21 0.18 0.22 1.35 -1.23 0.48 112.91 115.45 2gcg h THR 121 Ca -0.11 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 2gcg h THR 121 Cb 1.61 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2gcg h THR 121 CO 0.19 0.29 -0.08 0.74 -0.25 0.00 0.00 175.52 176.40 2gcg h THR 122 N 0.70 0.92 -0.06 6.82 2.02 -1.48 0.11 112.91 121.95 2gcg h THR 122 Ca 0.16 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.26 2gcg h THR 122 Cb 0.30 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2gcg h THR 122 CO 0.00 0.20 -0.64 0.00 0.37 0.00 0.00 175.52 175.45 2gcg n ARG 124 N -3.84 2.12 -1.72 0.00 5.12 0.17 -1.06 116.66 117.44 2gcg n ARG 124 Ca -0.03 -1.68 -0.07 0.00 -1.93 0.00 0.00 57.85 54.15 2gcg n ARG 124 Cb 0.64 -1.46 -0.01 0.00 -1.16 0.00 0.00 32.46 30.48 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 0.92 -0.51 -0.23 5.56 1.74 -0.15 -4.71 116.66 119.27 2gcg n ARG 125 Ca 0.17 0.50 0.04 0.00 -0.77 0.00 0.00 57.85 57.80 2gcg n ARG 125 Cb 0.47 -4.34 0.16 0.00 -1.02 0.00 0.00 32.46 27.73 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 0.00 0.05 -0.85 0.55 4.07 -1.34 -1.97 115.31 115.82 2gcg h LEU 126 Ca -0.15 0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 2gcg h LEU 126 Cb 0.82 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 2gcg h LEU 126 CO 0.19 0.00 0.33 -0.65 -1.08 0.00 0.00 178.44 177.23 2gcg h PRO 127 N 0.29 1.17 0.00 1.13 0.11 -1.92 0.16 132.00 132.94 2gcg h PRO 127 Ca 0.38 -0.20 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2gcg h PRO 127 Cb 0.61 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2gcg h PRO 127 CO -0.46 0.94 -0.34 1.05 -0.21 0.00 0.00 178.00 178.98 2gcg h GLU 128 N 1.15 0.00 0.50 1.05 4.11 -1.81 -2.40 114.58 117.17 2gcg h GLU 128 Ca 0.27 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.67 2gcg h GLU 128 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2gcg h GLU 128 CO -0.02 0.34 -0.24 0.00 0.07 0.00 0.00 179.01 179.16 2gcg h ALA 129 N 1.66 -0.67 -1.00 1.06 0.00 -0.69 -0.39 119.26 119.23 2gcg h ALA 129 Ca -0.00 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.89 2gcg h ALA 129 Cb 1.03 0.26 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 2gcg h ALA 129 CO 0.04 -0.76 -0.33 0.82 0.00 0.00 0.00 179.25 179.02 2gcg h ILE 130 N -0.89 0.00 -0.26 0.00 2.04 -0.74 -1.46 117.51 116.20 2gcg h ILE 130 Ca -0.07 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2gcg h ILE 130 Cb 0.60 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2gcg h ILE 130 CO 0.11 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 178.05 2gcg h GLU 131 N -0.00 0.44 0.00 2.37 4.57 -1.33 -2.52 114.58 118.10 2gcg h GLU 131 Ca 0.40 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2gcg h GLU 131 Cb 0.65 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2gcg h GLU 131 CO -1.01 0.57 -0.29 0.93 -1.18 0.00 0.00 179.01 178.03 2gcg h GLU 132 N 0.41 0.00 -0.02 1.92 4.39 -0.00 -0.83 114.58 120.46 2gcg h GLU 132 Ca 0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2gcg h GLU 132 Cb 0.47 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2gcg h GLU 132 CO 0.03 0.29 0.00 0.28 -1.16 0.00 0.00 179.01 178.45 2gcg h VAL 133 N 0.00 1.17 -0.17 3.13 2.07 -1.09 0.03 116.25 121.40 2gcg h VAL 133 Ca -0.00 -0.51 -0.16 0.00 0.82 0.00 0.00 66.70 66.84 2gcg h VAL 133 Cb 0.53 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2gcg h VAL 133 CO 0.04 0.14 -0.56 0.11 0.02 0.00 0.00 177.57 177.32 2gcg h LYS 134 N -0.18 0.52 -0.01 1.57 1.57 -1.11 -3.22 116.57 115.70 2gcg h LYS 134 Ca 0.01 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2gcg h LYS 134 Cb 0.22 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2gcg h LYS 134 CO -0.00 0.94 -0.09 0.27 -0.57 0.00 0.00 179.45 180.00 2gcg n ASN 135 N -3.95 1.17 0.00 0.86 0.23 -0.35 -4.92 115.26 108.30 2gcg n ASN 135 Ca -0.03 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 52.82 2gcg n ASN 135 Cb 0.61 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 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 1.22 0.72 0.17 4.83 0.00 -1.21 -4.95 105.19 105.97 2gcg n GLY 136 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 0.36 -4.99 -0.02 0.00 -1.32 -3.43 103.07 93.68 2gcg h GLY 137 Ca 0.00 -0.49 -0.53 0.00 0.00 0.00 0.00 47.33 46.31 2gcg h GLY 137 CO 0.00 0.43 1.02 0.86 0.00 0.00 0.00 176.54 178.85 2gcg s TRP 138 N -3.68 2.33 0.00 5.60 -0.00 -0.41 -4.85 118.94 117.92 2gcg s TRP 138 Ca -0.05 0.27 0.00 0.00 -0.00 0.00 0.00 56.10 56.32 2gcg s TRP 138 Cb 0.11 -3.97 0.00 0.00 -0.00 0.00 0.00 33.47 29.61 2gcg s TRP 138 CO 0.82 -3.95 0.00 0.25 -0.00 0.00 0.00 176.95 174.07 2gcg n THR 139 N 4.83 0.00 -3.91 5.86 -2.24 -1.26 -5.03 114.28 112.53 2gcg n THR 139 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2gcg n THR 139 Cb 0.41 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 2gcg n THR 139 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2gcg s SER 140 N -1.50 -0.00 0.13 3.42 0.15 -1.26 -5.10 113.70 109.54 2gcg s SER 140 Ca 0.00 -0.39 -0.31 0.00 0.70 0.00 0.00 55.95 55.95 2gcg s SER 140 Cb 0.00 0.29 -0.08 0.00 -1.71 0.00 0.00 66.02 64.52 2gcg s SER 140 CO 0.00 -0.58 1.42 0.86 1.20 0.00 0.00 173.24 176.13 2gcg s TRP 141 N -2.14 3.21 -0.04 3.44 -0.00 -1.26 -5.01 118.94 117.14 2gcg s TRP 141 Ca 0.25 0.91 0.02 0.00 -0.00 0.00 0.00 56.10 57.28 2gcg s TRP 141 Cb -0.01 -3.72 0.01 0.00 -0.00 0.00 0.00 33.47 29.75 2gcg s TRP 141 CO 0.01 -2.54 -0.07 0.15 -0.00 0.00 0.00 176.95 174.50 2gcg s LYS 142 N 1.00 0.99 0.34 5.86 1.02 -1.26 -5.06 119.74 122.63 2gcg s LYS 142 Ca 0.65 -0.23 0.14 0.00 0.02 0.00 0.00 55.97 56.54 2gcg s LYS 142 Cb -0.38 -0.92 0.61 0.00 -0.52 0.00 0.00 37.83 36.62 2gcg s LYS 142 CO 0.31 0.02 1.74 -1.00 -0.92 0.00 0.00 175.35 175.50 2gcg h PRO 143 N 6.77 0.00 -0.19 -1.68 0.13 -2.06 -3.25 132.00 131.73 2gcg h PRO 143 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2gcg h PRO 143 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 2gcg h PRO 143 CO 0.48 0.45 -0.20 1.28 -0.23 0.00 0.00 178.00 179.79 2gcg n LEU 144 N -3.85 3.43 -4.39 1.56 4.77 -1.26 -4.97 117.00 112.28 2gcg n LEU 144 Ca -0.01 -3.65 -0.33 0.00 -0.03 0.00 0.00 56.01 51.99 2gcg n LEU 144 Cb 0.50 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 2gcg n LEU 144 CO 0.39 1.18 -0.45 0.86 -1.33 0.00 0.00 177.39 178.04 2gcg s TRP 145 N -3.15 2.79 -1.70 -1.77 -0.00 -1.23 -4.54 118.94 109.34 2gcg s TRP 145 Ca 0.41 -0.54 0.00 0.00 -0.00 0.00 0.00 56.10 55.97 2gcg s TRP 145 Cb 0.37 -1.80 0.00 0.00 -0.00 0.00 0.00 33.47 32.04 2gcg s TRP 145 CO -0.01 -0.12 0.00 1.28 -0.00 0.00 0.00 176.95 178.10 2gcg n LEU 146 N 3.26 -1.75 -4.71 5.86 4.77 -1.26 -4.93 117.00 118.24 2gcg n LEU 146 Ca -0.18 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 2gcg n LEU 146 Cb 0.53 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 2gcg n LEU 146 CO 0.30 -0.38 1.12 0.00 -1.33 0.00 0.00 177.39 177.09 2gcg n GLY 148 N 3.60 3.86 3.29 0.00 0.00 -1.26 -5.02 105.19 109.67 2gcg n GLY 148 Ca 0.12 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 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 0.47 2.96 0.25 1.61 2.02 -0.23 -5.01 117.35 119.42 2gcg s TYR 149 Ca 0.00 -1.02 -0.06 0.00 -0.37 0.00 0.00 57.07 55.62 2gcg s TYR 149 Cb 0.00 -2.10 -0.06 0.00 -0.40 0.00 0.00 41.96 39.40 2gcg s TYR 149 CO 0.00 -0.58 0.52 0.20 -1.57 0.00 0.00 175.55 174.12 2gcg s GLY 150 N 1.46 2.04 0.00 0.71 0.00 -1.26 -4.56 107.32 105.70 2gcg s GLY 150 Ca 0.05 -0.49 0.28 0.00 0.00 0.00 0.00 44.72 44.56 2gcg s GLY 150 CO -0.04 -0.38 1.75 1.04 0.00 0.00 0.00 173.10 175.48 2gcg n LEU 151 N -0.54 0.28 -4.71 0.66 7.99 -1.26 -4.76 117.00 114.67 2gcg n LEU 151 Ca -0.01 0.21 -0.42 0.00 -0.01 0.00 0.00 56.01 55.77 2gcg n LEU 151 Cb 0.53 -0.33 -0.03 0.00 -0.11 0.00 0.00 43.42 43.48 2gcg n LEU 151 CO 0.47 0.06 1.00 -0.89 -1.51 0.00 0.00 177.39 176.53 2gcg s THR 152 N -2.85 3.72 -1.91 -5.08 2.01 -1.24 -2.48 115.64 107.81 2gcg s THR 152 Ca 0.17 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.38 2gcg s THR 152 Cb 0.19 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2gcg s THR 152 CO 0.57 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.57 2gcg n GLN 153 N 4.32 -1.26 -2.61 4.92 6.02 -0.15 -4.95 117.38 123.68 2gcg n GLN 153 Ca 0.11 1.13 -0.26 0.00 -0.01 0.00 0.00 57.00 57.97 2gcg n GLN 153 Cb 0.44 -5.40 0.01 0.00 1.02 0.00 0.00 30.24 26.32 2gcg n GLN 153 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2gcg s SER 154 N -2.81 5.92 -0.17 1.08 1.04 -1.03 -4.50 113.70 113.22 2gcg s SER 154 Ca 0.00 0.72 -0.06 0.00 0.48 0.00 0.00 55.95 57.10 2gcg s SER 154 Cb 0.00 -1.90 -0.03 0.00 0.10 0.00 0.00 66.02 64.18 2gcg s SER 154 CO 0.00 -0.79 0.01 -0.89 0.98 0.00 0.00 173.24 172.55 2gcg s THR 155 N -2.80 4.34 -0.25 2.02 2.01 -1.26 -0.29 115.64 119.40 2gcg s THR 155 Ca 0.50 -0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.26 2gcg s THR 155 Cb -0.10 -2.93 0.01 0.00 0.01 0.00 0.00 72.50 69.48 2gcg s THR 155 CO 0.44 0.47 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.14 2gcg s VAL 156 N 0.40 3.40 -0.20 3.82 1.01 0.15 -1.07 120.40 127.91 2gcg s VAL 156 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 2gcg s VAL 156 Cb -0.13 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 2gcg s VAL 156 CO 0.02 0.24 0.40 -0.83 0.00 0.00 0.00 175.10 174.93 2gcg s GLY 157 N 1.44 2.09 -0.21 4.51 0.00 0.65 -0.58 107.32 115.22 2gcg s GLY 157 Ca 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 2gcg s GLY 157 CO -0.02 0.82 -0.04 -0.42 0.00 0.00 0.00 173.10 173.44 2gcg s ILE 158 N 1.31 3.45 -0.59 0.90 1.01 0.13 -0.96 121.20 126.46 2gcg s ILE 158 Ca 0.19 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 2gcg s ILE 158 Cb -0.15 -2.56 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2gcg s ILE 158 CO 0.08 0.43 0.93 -0.63 0.00 0.00 0.00 174.94 175.75 2gcg s ILE 159 N 1.32 4.40 0.00 2.92 1.01 -0.23 -2.24 121.20 128.37 2gcg s ILE 159 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2gcg s ILE 159 Cb -0.14 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.75 2gcg s ILE 159 CO -0.02 -1.21 0.00 0.61 0.00 0.00 0.00 174.94 174.32 2gcg n GLY 160 N 5.20 0.80 2.25 6.18 0.00 -0.94 -0.93 105.19 117.75 2gcg n GLY 160 Ca -0.01 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 7.67 0.00 0.99 7.94 -1.26 -4.20 117.00 128.14 2gcg n LEU 161 Ca 0.00 -3.98 0.00 0.00 -1.11 0.00 0.00 56.01 50.92 2gcg n LEU 161 Cb 0.00 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.46 2gcg n LEU 161 CO 0.00 1.89 0.00 0.61 -1.11 0.00 0.00 177.39 178.78 2gcg n GLY 162 N 3.33 -0.35 0.20 -3.96 0.00 -1.26 -4.49 105.19 98.65 2gcg n GLY 162 Ca 0.68 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2gcg n GLY 162 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2gcg h ARG 163 N 0.00 0.61 -0.26 1.61 9.65 -1.92 0.31 114.38 124.38 2gcg h ARG 163 Ca 0.00 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 2gcg h ARG 163 Cb 0.00 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2gcg h ARG 163 CO 0.00 0.59 0.05 0.82 2.80 0.00 0.00 179.97 184.23 2gcg h ILE 164 N 0.51 1.22 -0.60 1.20 2.04 -1.89 -1.61 117.51 118.37 2gcg h ILE 164 Ca 0.13 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2gcg h ILE 164 Cb 0.21 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2gcg h ILE 164 CO -0.01 0.24 0.40 1.23 0.00 0.00 0.00 178.15 180.01 2gcg h GLY 165 N 0.25 0.78 0.58 5.37 0.00 -1.66 -1.57 103.07 106.81 2gcg h GLY 165 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2gcg h GLY 165 CO 0.00 0.22 -0.06 1.46 0.00 0.00 0.00 176.54 178.16 2gcg h GLN 166 N 0.66 -0.16 -0.11 4.80 4.20 -0.13 -2.59 115.11 121.78 2gcg h GLN 166 Ca 0.25 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.00 2gcg h GLN 166 Cb 0.16 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2gcg h GLN 166 CO -0.07 0.23 0.23 0.00 -0.67 0.00 0.00 178.83 178.55 2gcg h ALA 167 N 0.21 1.53 0.09 3.87 0.00 -1.09 -0.97 119.26 122.90 2gcg h ALA 167 Ca -0.02 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2gcg h ALA 167 Cb 0.46 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gcg h ALA 167 CO 0.03 -0.29 -0.85 0.82 0.00 0.00 0.00 179.25 178.96 2gcg h ILE 168 N 0.00 1.39 -0.49 0.00 2.04 -1.25 -3.03 117.51 116.18 2gcg h ILE 168 Ca 0.05 -2.43 0.06 0.00 1.00 0.00 0.00 64.86 63.54 2gcg h ILE 168 Cb 0.51 3.03 -0.05 0.00 -0.74 0.00 0.00 36.82 39.56 2gcg h ILE 168 CO -0.00 0.66 0.19 0.00 0.00 0.00 0.00 178.15 178.99 2gcg h ALA 169 N -0.02 0.60 -0.63 1.87 0.00 -0.94 -0.85 119.26 119.29 2gcg h ALA 169 Ca -0.17 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2gcg h ALA 169 Cb 1.51 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2gcg h ALA 169 CO 0.06 -0.20 0.42 -0.09 0.00 0.00 0.00 179.25 179.44 2gcg h ARG 170 N 0.37 0.61 0.00 0.00 2.43 -1.34 0.26 114.38 116.71 2gcg h ARG 170 Ca 0.23 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2gcg h ARG 170 Cb 0.23 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2gcg h ARG 170 CO -0.22 0.40 -0.72 0.00 -1.51 0.00 0.00 179.97 177.92 2gcg h ARG 171 N 0.63 0.00 0.00 0.20 3.08 -1.13 -3.32 114.38 113.84 2gcg h ARG 171 Ca 0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.22 2gcg h ARG 171 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2gcg h ARG 171 CO -0.08 0.43 -1.12 -0.07 -1.07 0.00 0.00 179.97 178.06 2gcg h LEU 172 N 0.00 0.00 -0.14 3.04 4.07 -0.50 -3.40 115.31 118.38 2gcg h LEU 172 Ca -0.04 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.96 2gcg h LEU 172 Cb 1.42 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.09 2gcg h LEU 172 CO 0.06 0.35 -0.41 0.50 -1.08 0.00 0.00 178.44 177.86 2gcg h LYS 173 N 0.00 -0.46 0.00 1.13 3.64 -1.07 -0.56 116.57 119.25 2gcg h LYS 173 Ca -0.08 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2gcg h LYS 173 Cb 1.34 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2gcg h LYS 173 CO 0.03 -0.31 0.00 -0.35 -2.27 0.00 0.00 179.45 176.55 2gcg n PRO 174 N -5.43 0.08 0.00 1.90 -0.04 -1.26 -1.19 135.00 129.06 2gcg n PRO 174 Ca -0.04 0.23 0.15 0.00 -0.04 0.00 0.00 63.50 63.80 2gcg n PRO 174 Cb 0.36 -1.50 0.88 0.00 -0.04 0.00 0.00 33.50 33.20 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 -1.28 0.00 -0.30 0.54 3.01 -0.22 -4.89 117.46 114.33 2gcg n PHE 175 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2gcg n PHE 175 Cb 0.04 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.87 0.84 3.62 1.37 0.00 -0.33 -3.63 105.19 107.93 2gcg n GLY 176 Ca 0.22 -0.05 -0.52 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.30 0.07 0.05 1.61 0.31 -1.19 -0.97 118.33 115.91 2gcg n VAL 177 Ca 0.00 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.19 2gcg n VAL 177 Cb 0.00 -1.01 -0.14 0.00 -0.91 0.00 0.00 33.84 31.78 2gcg n VAL 177 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2gcg h GLN 178 N 5.29 0.15 -2.43 5.55 4.15 -0.88 -3.46 115.11 123.48 2gcg h GLN 178 Ca -0.47 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 58.62 2gcg h GLN 178 Cb 1.32 0.10 -0.25 0.00 0.21 0.00 0.00 27.48 28.86 2gcg h GLN 178 CO 0.82 1.00 -0.21 0.50 -1.93 0.00 0.00 178.83 179.01 2gcg s ARG 179 N -2.64 0.48 -0.22 1.69 3.52 -1.14 -5.03 118.95 115.61 2gcg s ARG 179 Ca -0.05 0.96 -0.07 0.00 -0.13 0.00 0.00 55.73 56.43 2gcg s ARG 179 Cb 0.08 0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 2gcg s ARG 179 CO 0.84 -0.17 0.06 -0.06 -0.81 0.00 0.00 175.30 175.16 2gcg s PHE 180 N 1.63 3.11 0.22 5.12 0.40 -1.26 -0.68 117.98 126.52 2gcg s PHE 180 Ca -0.09 -0.30 0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2gcg s PHE 180 Cb -0.08 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 2gcg s PHE 180 CO -0.15 -0.21 -0.05 -0.51 0.70 0.00 0.00 175.22 175.00 2gcg s LEU 181 N 1.21 3.10 0.04 -0.37 1.43 0.26 -0.89 118.68 123.45 2gcg s LEU 181 Ca 0.04 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 2gcg s LEU 181 Cb -0.14 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.43 2gcg s LEU 181 CO 0.03 0.06 0.59 -0.72 0.23 0.00 0.00 176.35 176.54 2gcg s TYR 182 N -1.97 -0.53 0.10 0.29 1.13 -0.46 -0.69 117.35 115.23 2gcg s TYR 182 Ca 0.28 0.66 0.03 0.00 -1.41 0.00 0.00 57.07 56.63 2gcg s TYR 182 Cb -0.08 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 2gcg s TYR 182 CO 0.17 -0.68 -0.09 0.99 -2.51 0.00 0.00 175.55 173.44 2gcg s THR 183 N -2.32 0.88 -4.79 -3.49 2.01 -0.95 -1.43 115.64 105.55 2gcg s THR 183 Ca -0.06 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.18 2gcg s THR 183 Cb -0.01 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2gcg s THR 183 CO -0.00 -0.68 0.00 0.61 -0.69 0.00 0.00 174.62 173.86 2gcg n GLY 184 N 0.30 -1.39 0.26 4.40 0.00 -1.26 -2.22 105.19 105.28 2gcg n GLY 184 Ca -0.14 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 2gcg n GLY 184 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gcg h ARG 185 N 0.00 -0.58 -4.74 1.61 -0.00 -2.00 -3.46 114.38 105.22 2gcg h ARG 185 Ca 0.00 0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 59.25 2gcg h ARG 185 Cb 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 29.97 29.93 2gcg h ARG 185 CO 0.00 -0.37 -0.72 1.14 0.00 0.00 0.00 179.97 180.02 2gcg s GLN 186 N -5.98 0.76 0.90 0.04 -2.07 -1.26 -5.15 119.66 106.91 2gcg s GLN 186 Ca -0.16 -1.12 -0.10 0.00 -1.82 0.00 0.00 55.36 52.16 2gcg s GLN 186 Cb 0.04 -0.34 0.14 0.00 -1.09 0.00 0.00 33.01 31.76 2gcg s GLN 186 CO 0.63 0.03 1.13 -2.14 -1.32 0.00 0.00 175.29 173.62 2gcg s PRO 187 N -2.88 1.12 -0.52 9.60 0.02 -1.26 -5.00 135.00 136.09 2gcg s PRO 187 Ca 0.04 1.46 0.05 0.00 0.02 0.00 0.00 61.00 62.56 2gcg s PRO 187 Cb -0.02 -1.75 0.18 0.00 0.02 0.00 0.00 34.50 32.94 2gcg s PRO 187 CO -0.02 -2.53 0.43 0.54 -0.33 0.00 0.00 177.00 175.09 2gcg n ARG 188 N -4.16 0.89 0.15 5.54 1.74 -1.26 -5.00 116.66 114.56 2gcg n ARG 188 Ca 0.11 -3.69 0.02 0.00 -0.77 0.00 0.00 57.85 53.52 2gcg n ARG 188 Cb 0.52 -1.87 0.20 0.00 -1.02 0.00 0.00 32.46 30.29 2gcg n ARG 188 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2gcg h PRO 189 N 5.35 0.00 0.23 5.56 0.13 -1.97 0.21 132.00 141.51 2gcg h PRO 189 Ca 0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.33 2gcg h PRO 189 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2gcg h PRO 189 CO 0.52 0.53 -0.11 1.49 -0.23 0.00 0.00 178.00 180.20 2gcg h GLU 190 N 0.00 -0.29 0.32 0.86 4.81 -2.00 -0.66 114.58 117.62 2gcg h GLU 190 Ca -0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2gcg h GLU 190 Cb 1.11 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2gcg h GLU 190 CO 0.07 -0.02 -0.20 0.93 -0.73 0.00 0.00 179.01 179.06 2gcg h GLU 191 N -0.56 -0.48 -0.33 1.92 3.07 -1.93 -3.25 114.58 113.01 2gcg h GLU 191 Ca -0.03 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2gcg h GLU 191 Cb 0.41 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 2gcg h GLU 191 CO 0.05 -0.32 0.05 0.00 -1.40 0.00 0.00 179.01 177.39 2gcg h ALA 192 N 0.16 1.46 -0.90 3.43 0.00 -0.64 -3.28 119.26 119.50 2gcg h ALA 192 Ca -0.03 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.91 2gcg h ALA 192 Cb 0.41 -0.15 -0.17 0.00 0.00 0.00 0.00 17.79 17.89 2gcg h ALA 192 CO 0.03 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.50 2gcg h ALA 193 N 1.57 0.69 -1.31 0.00 0.00 -1.15 0.23 119.26 119.30 2gcg h ALA 193 Ca 0.11 0.34 0.39 0.00 0.00 0.00 0.00 54.91 55.75 2gcg h ALA 193 Cb 0.25 0.65 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2gcg h ALA 193 CO 0.00 -0.42 0.88 1.49 0.00 0.00 0.00 179.25 181.20 2gcg h GLU 194 N 0.01 0.13 -0.11 0.00 4.81 -1.74 0.71 114.58 118.39 2gcg h GLU 194 Ca 0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2gcg h GLU 194 Cb 0.74 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2gcg h GLU 194 CO -0.90 0.09 0.00 1.19 -0.73 0.00 0.00 179.01 178.65 2gcg n PHE 195 N -4.47 0.14 -3.36 0.92 3.01 0.69 -4.95 117.46 109.44 2gcg n PHE 195 Ca 0.33 -0.14 -0.23 0.00 1.01 0.00 0.00 57.45 58.42 2gcg n PHE 195 Cb 1.33 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 40.78 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 0.62 -3.15 -2.11 -1.08 6.02 0.24 -4.58 117.38 113.35 2gcg n GLN 196 Ca 0.08 0.43 -0.39 0.00 -0.01 0.00 0.00 57.00 57.11 2gcg n GLN 196 Cb 0.33 -5.11 -0.00 0.00 1.02 0.00 0.00 30.24 26.47 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 -2.89 3.13 -0.13 -1.58 0.00 -0.78 -4.70 121.76 114.81 2gcg s ALA 197 Ca 0.39 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.43 2gcg s ALA 197 Cb -0.21 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2gcg s ALA 197 CO 0.48 -0.80 0.06 -1.21 0.00 0.00 0.00 175.76 174.29 2gcg s GLU 198 N -2.42 3.46 -0.29 0.00 2.02 -0.07 -4.74 118.70 116.66 2gcg s GLU 198 Ca 0.60 -0.31 -0.24 0.00 0.02 0.00 0.00 54.97 55.04 2gcg s GLU 198 Cb -0.35 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2gcg s GLU 198 CO 0.44 0.57 0.82 0.12 0.02 0.00 0.00 175.26 177.23 2gcg s PHE 199 N -0.48 3.22 0.33 1.61 2.19 -1.26 -1.35 117.98 122.24 2gcg s PHE 199 Ca 0.10 0.92 0.03 0.00 0.33 0.00 0.00 56.93 58.31 2gcg s PHE 199 Cb -0.12 -3.21 -0.05 0.00 -1.31 0.00 0.00 43.02 38.33 2gcg s PHE 199 CO 0.02 -0.54 0.09 0.14 1.83 0.00 0.00 175.22 176.76 2gcg s VAL 200 N 2.98 0.88 0.61 3.12 -7.23 -0.52 -4.95 120.40 115.29 2gcg s VAL 200 Ca 0.34 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.40 2gcg s VAL 200 Cb -0.14 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 2gcg s VAL 200 CO 0.11 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.98 2gcg s SER 201 N -3.48 6.25 0.14 4.85 1.04 -1.26 -4.45 113.70 116.78 2gcg s SER 201 Ca 0.33 1.40 -0.24 0.00 0.48 0.00 0.00 55.95 57.92 2gcg s SER 201 Cb 0.07 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 2gcg s SER 201 CO 0.15 -0.84 1.63 0.74 0.98 0.00 0.00 173.24 175.90 2gcg h THR 202 N -0.25 0.40 -0.48 2.02 2.02 -1.99 -0.62 112.91 114.01 2gcg h THR 202 Ca -0.44 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.83 2gcg h THR 202 Cb 1.19 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 2gcg h THR 202 CO 0.62 0.00 -0.05 -0.65 0.37 0.00 0.00 175.52 175.81 2gcg h PRO 203 N -0.32 0.06 -0.73 6.66 0.11 -2.00 -0.59 132.00 135.19 2gcg h PRO 203 Ca 0.10 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.25 2gcg h PRO 203 Cb 0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 2gcg h PRO 203 CO -0.31 0.04 0.44 1.49 -0.21 0.00 0.00 178.00 179.45 2gcg h GLU 204 N 0.06 0.80 -0.71 1.05 4.57 -1.88 -1.23 114.58 117.25 2gcg h GLU 204 Ca 0.24 -0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.48 2gcg h GLU 204 Cb 0.36 -0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 2gcg h GLU 204 CO -0.44 0.53 0.33 1.25 -1.18 0.00 0.00 179.01 179.50 2gcg h LEU 205 N 0.82 0.39 -0.20 1.64 7.12 -0.43 -2.54 115.31 122.11 2gcg h LEU 205 Ca 0.31 0.07 -0.12 0.00 0.13 0.00 0.00 57.88 58.27 2gcg h LEU 205 Cb 0.12 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.26 2gcg h LEU 205 CO -0.15 0.21 -0.35 0.00 -0.13 0.00 0.00 178.44 178.02 2gcg h ALA 206 N 1.46 0.32 -0.03 1.25 0.00 -0.62 -2.93 119.26 118.71 2gcg h ALA 206 Ca 0.36 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2gcg h ALA 206 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gcg h ALA 206 CO -0.31 0.37 -0.39 0.00 0.00 0.00 0.00 179.25 178.93 2gcg h ALA 207 N 0.61 1.29 0.00 0.00 0.00 -1.08 -3.29 119.26 116.79 2gcg h ALA 207 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gcg h ALA 207 Cb 0.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gcg h ALA 207 CO 0.08 0.52 -1.44 1.04 0.00 0.00 0.00 179.25 179.45 2gcg n GLN 208 N -4.06 0.73 -3.51 0.00 1.13 -0.97 -4.58 117.38 106.11 2gcg n GLN 208 Ca -0.02 -0.10 -0.36 0.00 -1.94 0.00 0.00 57.00 54.58 2gcg n GLN 208 Cb 0.43 -1.41 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 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 -3.56 6.75 0.06 1.08 0.01 -1.11 -4.76 113.70 112.17 2gcg s SER 209 Ca -0.01 0.91 0.12 0.00 1.31 0.00 0.00 55.95 58.29 2gcg s SER 209 Cb 0.13 -2.23 -0.17 0.00 0.21 0.00 0.00 66.02 63.96 2gcg s SER 209 CO 0.77 0.24 0.94 0.44 0.41 0.00 0.00 173.24 176.04 2gcg h ASP 210 N 4.21 0.00 -3.44 2.44 3.32 -1.46 -3.42 116.42 118.08 2gcg h ASP 210 Ca -0.50 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.08 2gcg h ASP 210 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 2gcg h ASP 210 CO 0.64 0.85 -0.79 -0.36 -1.72 0.00 0.00 179.24 177.86 2gcg s PHE 211 N -2.74 1.12 -0.14 4.55 0.08 -0.86 -2.09 117.98 117.89 2gcg s PHE 211 Ca -0.02 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2gcg s PHE 211 Cb 0.09 -0.88 0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2gcg s PHE 211 CO 0.81 -0.24 -0.20 0.42 -0.10 0.00 0.00 175.22 175.92 2gcg s ILE 212 N 0.79 1.92 -0.15 0.64 1.01 -0.41 -0.25 121.20 124.75 2gcg s ILE 212 Ca -0.13 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.65 2gcg s ILE 212 Cb -0.15 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2gcg s ILE 212 CO 0.02 0.52 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 2gcg s VAL 213 N 1.00 1.86 -0.40 2.92 1.01 -0.13 0.38 120.40 127.03 2gcg s VAL 213 Ca -0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.95 2gcg s VAL 213 Cb -0.15 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2gcg s VAL 213 CO -0.05 0.51 0.37 -0.69 0.00 0.00 0.00 175.10 175.24 2gcg s VAL 214 N 1.16 5.17 -0.33 2.92 1.01 0.62 -1.07 120.40 129.88 2gcg s VAL 214 Ca -0.00 -0.39 0.17 0.00 0.00 0.00 0.00 61.98 61.76 2gcg s VAL 214 Cb -0.14 -3.95 0.46 0.00 0.00 0.00 0.00 36.38 32.75 2gcg s VAL 214 CO -0.08 -0.31 0.99 0.00 0.00 0.00 0.00 175.10 175.70 2gcg n ALA 215 N 5.39 3.53 -2.21 5.51 0.00 -0.10 -2.73 120.51 129.89 2gcg n ALA 215 Ca -0.09 -3.23 -0.23 0.00 0.00 0.00 0.00 53.44 49.89 2gcg n ALA 215 Cb 0.48 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 19.08 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 -4.49 6.41 -0.50 0.00 0.01 -1.26 -4.67 113.70 109.21 2gcg s SER 217 Ca 0.48 0.74 -0.29 0.00 1.31 0.00 0.00 55.95 58.20 2gcg s SER 217 Cb -0.04 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 64.06 2gcg s SER 217 CO 0.30 -0.27 1.25 -0.22 0.41 0.00 0.00 173.24 174.72 2gcg s LEU 218 N -3.81 3.54 0.39 2.44 2.96 -1.26 -4.74 118.68 118.20 2gcg s LEU 218 Ca 0.44 0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.82 2gcg s LEU 218 Cb -0.10 -3.37 -0.06 0.00 0.50 0.00 0.00 46.19 43.16 2gcg s LEU 218 CO 0.32 -1.43 0.05 0.42 -1.32 0.00 0.00 176.35 174.39 2gcg s THR 219 N 5.05 1.36 0.34 3.68 -4.23 -1.26 -4.87 115.64 115.71 2gcg s THR 219 Ca 0.50 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 2gcg s THR 219 Cb -0.09 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.36 2gcg s THR 219 CO 0.29 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.48 2gcg h PRO 220 N 1.86 0.57 -0.18 3.99 0.11 -1.95 -0.88 132.00 135.52 2gcg h PRO 220 Ca -0.41 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2gcg h PRO 220 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2gcg h PRO 220 CO 0.72 0.38 -0.09 0.00 -0.21 0.00 0.00 178.00 178.80 2gcg h ALA 221 N 1.68 1.52 0.00 -0.75 0.00 -1.97 -3.30 119.26 116.44 2gcg h ALA 221 Ca 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2gcg h ALA 221 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2gcg h ALA 221 CO -0.40 0.34 -1.67 0.25 0.00 0.00 0.00 179.25 177.77 2gcg n THR 222 N -4.30 0.00 -1.69 0.00 -2.24 -0.84 -4.80 114.28 100.42 2gcg n THR 222 Ca -0.00 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 60.99 2gcg n THR 222 Cb 0.25 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2gcg n THR 222 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gcg n GLU 223 N -2.02 2.47 -0.98 -0.78 2.13 -0.40 -2.14 120.64 118.93 2gcg n GLU 223 Ca -0.02 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2gcg n GLU 223 Cb 0.48 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2gcg n GLU 223 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gcg n GLY 224 N 3.85 0.28 0.28 8.31 0.00 0.44 -4.91 105.19 113.44 2gcg n GLY 224 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.81 -7.87 0.99 5.85 -0.94 -3.31 115.31 109.22 2gcg h LEU 225 Ca 0.00 0.16 -0.73 0.00 0.84 0.00 0.00 57.88 58.15 2gcg h LEU 225 Cb 0.44 0.40 -0.20 0.00 0.37 0.00 0.00 40.66 41.66 2gcg h LEU 225 CO 0.00 -0.27 0.70 0.00 -0.34 0.00 0.00 178.44 178.52 2gcg n ASN 227 N 5.50 1.19 -0.06 0.00 0.23 -1.25 -1.97 115.26 118.90 2gcg n ASN 227 Ca 0.23 -0.32 -0.08 0.00 -0.53 0.00 0.00 54.58 53.88 2gcg n ASN 227 Cb 0.47 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.16 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 0.10 -0.65 -3.83 3.64 -1.90 -1.67 116.57 112.26 2gcg h LYS 228 Ca 0.00 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.50 2gcg h LYS 228 Cb 0.00 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.70 2gcg h LYS 228 CO 0.00 0.07 0.12 -0.44 -2.27 0.00 0.00 179.45 176.93 2gcg h ASP 229 N 0.10 -0.04 0.11 4.20 3.45 -1.95 -0.94 116.42 121.35 2gcg h ASP 229 Ca 0.12 0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.70 2gcg h ASP 229 Cb 0.14 0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2gcg h ASP 229 CO -0.18 -0.03 -0.05 0.15 -1.57 0.00 0.00 179.24 177.56 2gcg h PHE 230 N 0.24 -0.14 0.00 4.55 3.04 -1.77 -3.04 116.94 119.83 2gcg h PHE 230 Ca 0.35 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2gcg h PHE 230 Cb 0.56 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2gcg h PHE 230 CO -0.27 0.17 0.00 0.74 -2.02 0.00 0.00 178.31 176.93 2gcg h PHE 231 N -0.45 0.00 0.02 0.41 0.04 -0.87 -1.42 116.94 114.65 2gcg h PHE 231 Ca -0.02 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.53 2gcg h PHE 231 Cb 0.37 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 2gcg h PHE 231 CO 0.03 0.00 -1.11 0.37 -0.60 0.00 0.00 178.31 176.99 2gcg h GLN 232 N 0.00 0.03 0.00 1.51 -0.00 -1.09 -3.07 115.11 112.49 2gcg h GLN 232 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2gcg h GLN 232 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.63 2gcg h GLN 232 CO 0.00 0.97 0.00 0.87 0.00 0.00 0.00 178.83 180.67 2gcg h LYS 233 N 0.01 0.00 -7.02 1.69 1.57 -1.16 -3.46 116.57 108.21 2gcg h LYS 233 Ca -0.06 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.21 2gcg h LYS 233 Cb 1.82 0.00 0.08 0.00 0.08 0.00 0.00 32.23 34.21 2gcg h LYS 233 CO 0.13 0.00 0.50 -1.64 -0.57 0.00 0.00 179.45 177.87 2gcg s MET 234 N -3.18 3.61 0.52 3.15 -1.94 -1.05 -3.64 119.30 116.77 2gcg s MET 234 Ca 0.08 1.84 -0.22 0.00 -1.71 0.00 0.00 55.69 55.68 2gcg s MET 234 Cb 0.08 -2.34 -0.06 0.00 2.01 0.00 0.00 34.83 34.52 2gcg s MET 234 CO 0.63 -0.69 1.29 1.63 -0.01 0.00 0.00 175.02 177.86 2gcg n LYS 235 N -0.66 1.68 0.25 2.03 5.02 -1.26 -4.87 118.16 120.36 2gcg n LYS 235 Ca 0.08 0.61 0.11 0.00 -2.02 0.00 0.00 58.31 57.09 2gcg n LYS 235 Cb 0.48 -2.48 0.65 0.00 -0.02 0.00 0.00 35.03 33.66 2gcg n LYS 235 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gcg h GLU 236 N 1.52 0.00 -0.16 1.97 5.08 -1.86 -2.72 114.58 118.40 2gcg h GLU 236 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2gcg h GLU 236 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2gcg h GLU 236 CO 0.57 0.15 0.00 0.25 -1.00 0.00 0.00 179.01 178.98 2gcg n THR 237 N -3.77 0.20 -2.74 1.13 -2.24 -1.26 -0.93 114.28 104.66 2gcg n THR 237 Ca -0.02 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2gcg n THR 237 Cb 0.26 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 2gcg n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gcg s ALA 238 N -1.80 3.33 -0.06 6.98 0.00 -1.03 -4.57 121.76 124.60 2gcg s ALA 238 Ca 0.34 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.14 2gcg s ALA 238 Cb 0.20 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 2gcg s ALA 238 CO 0.29 -0.11 -0.24 0.08 0.00 0.00 0.00 175.76 175.79 2gcg s VAL 239 N -2.48 1.96 -0.16 0.00 1.01 -0.89 -0.70 120.40 119.15 2gcg s VAL 239 Ca 0.51 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2gcg s VAL 239 Cb -0.10 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 2gcg s VAL 239 CO 0.34 0.55 -0.14 0.12 0.00 0.00 0.00 175.10 175.97 2gcg s PHE 240 N -0.06 2.80 -0.14 5.22 2.19 -0.30 -1.28 117.98 126.42 2gcg s PHE 240 Ca -0.06 -0.97 0.01 0.00 0.33 0.00 0.00 56.93 56.23 2gcg s PHE 240 Cb -0.14 -1.90 0.02 0.00 -1.31 0.00 0.00 43.02 39.69 2gcg s PHE 240 CO 0.04 -0.44 -0.14 0.42 1.83 0.00 0.00 175.22 176.93 2gcg s ILE 241 N 0.81 1.51 -0.19 3.12 -1.09 0.16 -0.94 121.20 124.57 2gcg s ILE 241 Ca -0.05 -0.60 0.01 0.00 -2.23 0.00 0.00 60.65 57.78 2gcg s ILE 241 Cb -0.15 -1.41 0.03 0.00 -1.58 0.00 0.00 42.46 39.34 2gcg s ILE 241 CO 0.00 0.45 -0.17 0.21 -1.23 0.00 0.00 174.94 174.20 2gcg s ASN 242 N 1.39 3.38 -0.08 3.58 2.47 -0.69 -0.28 114.94 124.70 2gcg s ASN 242 Ca 0.02 -0.80 0.12 0.00 0.42 0.00 0.00 52.86 52.62 2gcg s ASN 242 Cb -0.13 -1.45 0.19 0.00 -1.45 0.00 0.00 41.25 38.40 2gcg s ASN 242 CO -0.08 -0.05 1.08 2.30 -3.72 0.00 0.00 177.10 176.62 2gcg n ILE 243 N 4.60 1.42 0.00 -5.21 -6.64 -1.11 -1.57 119.36 110.85 2gcg n ILE 243 Ca -0.19 -1.67 0.00 0.00 -1.77 0.00 0.00 62.75 59.12 2gcg n ILE 243 Cb 0.48 0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.72 2gcg n ILE 243 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2gcg n SER 244 N -1.03 0.00 -4.13 7.28 3.41 -1.21 -4.90 113.62 113.03 2gcg n SER 244 Ca 0.10 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.57 2gcg n SER 244 Cb 0.57 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.30 0.72 0.30 4.33 1.81 -1.26 -4.93 118.95 120.21 2gcg s ARG 245 Ca 0.00 -0.99 -0.01 0.00 -1.72 0.00 0.00 55.73 53.01 2gcg s ARG 245 Cb 0.00 -0.45 0.46 0.00 -0.45 0.00 0.00 34.95 34.51 2gcg s ARG 245 CO 0.00 0.07 1.95 0.78 -0.68 0.00 0.00 175.30 177.42 2gcg h GLY 246 N 3.98 1.22 1.64 -3.53 0.00 -1.81 -2.75 103.07 101.82 2gcg h GLY 246 Ca -0.37 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2gcg h GLY 246 CO 0.47 0.39 0.00 1.22 0.00 0.00 0.00 176.54 178.62 2gcg n ASP 247 N -4.43 0.00 0.14 0.19 8.00 -1.26 -0.94 116.55 118.25 2gcg n ASP 247 Ca 0.11 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.72 2gcg n ASP 247 Cb 0.08 -0.32 0.22 0.00 -0.02 0.00 0.00 41.12 41.09 2gcg n ASP 247 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gcg h VAL 248 N 0.00 1.37 -3.40 2.53 2.07 -1.69 0.13 116.25 117.25 2gcg h VAL 248 Ca 0.00 -1.79 -0.63 0.00 0.82 0.00 0.00 66.70 65.10 2gcg h VAL 248 Cb 0.18 1.94 -0.18 0.00 -1.52 0.00 0.00 31.29 31.71 2gcg h VAL 248 CO 0.00 0.52 -0.58 -0.69 0.02 0.00 0.00 177.57 176.84 2gcg s VAL 249 N -3.86 4.65 -0.54 2.57 1.01 -0.12 -2.18 120.40 121.95 2gcg s VAL 249 Ca -0.02 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2gcg s VAL 249 Cb 0.13 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2gcg s VAL 249 CO 0.76 0.42 1.22 0.21 0.00 0.00 0.00 175.10 177.71 2gcg s ASN 250 N 0.72 6.46 0.39 3.32 3.84 -0.83 -4.88 114.94 123.95 2gcg s ASN 250 Ca 0.03 0.29 0.19 0.00 0.21 0.00 0.00 52.86 53.58 2gcg s ASN 250 Cb -0.13 -2.55 0.79 0.00 -0.55 0.00 0.00 41.25 38.81 2gcg s ASN 250 CO 0.02 -1.44 1.79 1.56 -2.79 0.00 0.00 177.10 176.24 2gcg h GLN 251 N 9.72 0.00 -0.13 0.43 4.20 -1.91 -0.06 115.11 127.36 2gcg h GLN 251 Ca -0.25 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.42 2gcg h GLN 251 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2gcg h GLN 251 CO 1.16 0.34 -0.09 -0.44 -0.67 0.00 0.00 178.83 179.13 2gcg h ASP 252 N 0.00 0.31 -0.62 1.46 3.32 -1.99 -0.35 116.42 118.55 2gcg h ASP 252 Ca -0.00 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 2gcg h ASP 252 Cb 0.79 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2gcg h ASP 252 CO 0.04 0.69 0.03 0.44 -1.72 0.00 0.00 179.24 178.73 2gcg h ASP 253 N -0.07 1.05 0.28 6.45 3.32 -1.90 -0.70 116.42 124.86 2gcg h ASP 253 Ca 0.03 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2gcg h ASP 253 Cb 0.59 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2gcg h ASP 253 CO 0.03 1.09 -0.29 0.25 -1.72 0.00 0.00 179.24 178.59 2gcg h LEU 254 N 0.99 -0.78 0.05 1.55 5.85 -0.98 -1.67 115.31 120.32 2gcg h LEU 254 Ca 0.18 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2gcg h LEU 254 Cb 0.53 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2gcg h LEU 254 CO 0.03 -0.41 -0.29 0.22 -0.34 0.00 0.00 178.44 177.64 2gcg h TYR 255 N -0.61 -0.78 -0.60 1.25 5.03 -0.92 0.06 116.97 120.40 2gcg h TYR 255 Ca -0.01 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.45 2gcg h TYR 255 Cb 0.56 0.34 -0.10 0.00 1.55 0.00 0.00 36.73 39.08 2gcg h TYR 255 CO -0.18 -0.39 0.00 0.37 -1.32 0.00 0.00 178.16 176.64 2gcg h GLN 256 N -0.46 0.12 -0.34 1.82 5.75 -1.06 0.27 115.11 121.20 2gcg h GLN 256 Ca 0.05 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.41 2gcg h GLN 256 Cb 0.53 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2gcg h GLN 256 CO -0.22 0.08 -0.31 0.00 -2.65 0.00 0.00 178.83 175.73 2gcg h ALA 257 N 1.54 0.82 -0.33 3.38 0.00 -0.72 -0.18 119.26 123.78 2gcg h ALA 257 Ca 0.31 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2gcg h ALA 257 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gcg h ALA 257 CO -0.51 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 179.43 2gcg h LEU 258 N 0.62 0.47 -1.29 0.00 3.38 -0.42 -0.66 115.31 117.41 2gcg h LEU 258 Ca 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2gcg h LEU 258 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2gcg h LEU 258 CO 0.07 0.54 -0.25 0.00 0.09 0.00 0.00 178.44 178.88 2gcg h ALA 259 N 0.95 1.11 0.00 1.53 0.00 -0.12 -3.24 119.26 119.49 2gcg h ALA 259 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gcg h ALA 259 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gcg h ALA 259 CO -0.01 0.32 -0.97 -1.13 0.00 0.00 0.00 179.25 177.46 2gcg n SER 260 N -3.56 0.92 -0.02 0.00 3.41 -0.11 -4.98 113.62 109.28 2gcg n SER 260 Ca -0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2gcg n SER 260 Cb 0.40 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 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 1.49 0.91 0.10 5.00 0.00 -1.08 -4.99 105.19 106.62 2gcg n GLY 261 Ca 0.04 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 2gcg n GLY 261 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gcg h LYS 262 N 0.00 0.15 -5.30 1.61 3.64 -1.40 -3.45 116.57 111.82 2gcg h LYS 262 Ca 0.00 -0.26 -0.44 0.00 -1.27 0.00 0.00 60.65 58.68 2gcg h LYS 262 Cb 0.67 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 32.45 2gcg h LYS 262 CO 0.00 0.95 -0.66 0.96 -2.27 0.00 0.00 179.45 178.43 2gcg s ILE 263 N -2.62 1.35 -0.00 2.00 -4.36 -1.19 -3.30 121.20 113.07 2gcg s ILE 263 Ca -0.08 -2.08 -0.22 0.00 -0.26 0.00 0.00 60.65 58.01 2gcg s ILE 263 Cb 0.08 -2.41 -0.19 0.00 1.25 0.00 0.00 42.46 41.19 2gcg s ILE 263 CO 0.83 -0.30 1.21 0.00 0.24 0.00 0.00 174.94 176.92 2gcg h ALA 264 N 2.36 0.12 -2.07 2.27 0.00 0.97 -3.43 119.26 119.49 2gcg h ALA 264 Ca -0.39 -0.38 0.19 0.00 0.00 0.00 0.00 54.91 54.33 2gcg h ALA 264 Cb 1.23 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2gcg h ALA 264 CO 0.66 0.07 0.58 0.00 0.00 0.00 0.00 179.25 180.56 2gcg s ALA 265 N -3.83 -1.86 0.03 0.00 0.00 -1.18 -4.87 121.76 110.05 2gcg s ALA 265 Ca -0.15 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 2gcg s ALA 265 Cb 0.03 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2gcg s ALA 265 CO 0.74 -0.87 0.10 0.00 0.00 0.00 0.00 175.76 175.73 2gcg s ALA 266 N -2.98 -0.12 -0.08 0.00 0.00 -0.62 -1.15 121.76 116.81 2gcg s ALA 266 Ca 0.10 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2gcg s ALA 266 Cb -0.00 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2gcg s ALA 266 CO -0.03 -0.28 -0.08 0.20 0.00 0.00 0.00 175.76 175.56 2gcg s GLY 267 N -1.91 0.71 -0.08 0.00 0.00 -0.12 -0.71 107.32 105.23 2gcg s GLY 267 Ca -0.08 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2gcg s GLY 267 CO -0.03 0.48 -0.24 1.08 0.00 0.00 0.00 173.10 174.39 2gcg s LEU 268 N 1.14 2.10 0.01 0.66 1.43 0.27 -1.71 118.68 122.59 2gcg s LEU 268 Ca -0.06 -0.52 0.22 0.00 -1.03 0.00 0.00 54.13 52.74 2gcg s LEU 268 Cb -0.14 -1.39 -0.12 0.00 0.03 0.00 0.00 46.19 44.56 2gcg s LEU 268 CO -0.02 0.21 0.89 -0.67 0.23 0.00 0.00 176.35 177.00 2gcg n ASP 269 N 3.17 0.67 -4.10 2.29 2.03 -0.61 0.59 116.55 120.59 2gcg n ASP 269 Ca -0.18 -0.54 -0.17 0.00 0.52 0.00 0.00 54.79 54.42 2gcg n ASP 269 Cb 0.52 1.08 -0.13 0.00 -0.72 0.00 0.00 41.12 41.88 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 -3.15 0.87 0.25 5.18 -7.23 -1.25 -0.89 120.40 114.17 2gcg s VAL 270 Ca 0.04 -0.98 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2gcg s VAL 270 Cb 0.15 -0.83 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 2gcg s VAL 270 CO 0.85 -0.13 0.27 0.42 -0.31 0.00 0.00 175.10 176.20 2gcg s THR 271 N -0.98 0.00 -0.15 5.32 -4.23 -1.26 -4.58 115.64 109.77 2gcg s THR 271 Ca -0.02 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2gcg s THR 271 Cb -0.08 -2.46 0.02 0.00 1.34 0.00 0.00 72.50 71.32 2gcg s THR 271 CO 0.01 0.00 -0.15 -0.44 -0.54 0.00 0.00 174.62 173.50 2gcg s SER 272 N -3.18 2.74 1.00 3.99 0.01 -1.26 -4.00 113.70 113.00 2gcg s SER 272 Ca 0.35 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.08 2gcg s SER 272 Cb 0.04 -1.22 0.03 0.00 0.21 0.00 0.00 66.02 65.08 2gcg s SER 272 CO 0.15 -0.04 0.17 -0.81 0.41 0.00 0.00 173.24 173.12 2gcg n PRO 273 N 4.71 -0.23 -4.04 12.44 -0.04 -1.26 -4.92 135.00 141.66 2gcg n PRO 273 Ca -0.18 -0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 62.73 2gcg n PRO 273 Cb 0.50 -0.18 -0.17 0.00 -0.04 0.00 0.00 33.50 33.62 2gcg n PRO 273 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gcg s GLU 274 N -3.37 2.17 0.72 0.54 2.02 -1.26 -3.00 118.70 116.52 2gcg s GLU 274 Ca 0.10 -0.51 -0.13 0.00 0.02 0.00 0.00 54.97 54.45 2gcg s GLU 274 Cb -0.00 -2.01 0.03 0.00 0.10 0.00 0.00 34.13 32.25 2gcg s GLU 274 CO 0.07 -0.23 1.11 -1.25 0.02 0.00 0.00 175.26 174.98 2gcg s PRO 275 N 1.48 2.44 0.15 0.39 0.04 -1.26 -5.14 135.00 133.10 2gcg s PRO 275 Ca 0.04 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 2gcg s PRO 275 Cb -0.13 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2gcg s PRO 275 CO -0.10 -1.52 0.92 -1.17 0.04 0.00 0.00 177.00 175.17 2gcg s LEU 276 N -5.40 4.55 0.35 -3.56 0.20 -1.16 -4.99 118.68 108.66 2gcg s LEU 276 Ca 0.65 1.79 -0.29 0.00 0.69 0.00 0.00 54.13 56.98 2gcg s LEU 276 Cb -0.20 -3.53 -0.11 0.00 -0.43 0.00 0.00 46.19 41.92 2gcg s LEU 276 CO 0.48 0.03 1.44 -2.84 -0.29 0.00 0.00 176.35 175.18 2gcg s PRO 277 N -0.46 4.19 0.17 0.98 0.02 -1.26 -4.80 135.00 133.84 2gcg s PRO 277 Ca 0.43 2.45 0.14 0.00 0.02 0.00 0.00 61.00 64.04 2gcg s PRO 277 Cb -0.24 -3.01 0.68 0.00 0.02 0.00 0.00 34.50 31.95 2gcg s PRO 277 CO 0.29 -0.43 1.42 0.25 -0.33 0.00 0.00 177.00 178.20 2gcg n THR 278 N 0.85 1.35 0.23 0.99 -2.24 -1.26 -0.52 114.28 113.68 2gcg n THR 278 Ca 0.02 0.54 0.13 0.00 -2.27 0.00 0.00 64.05 62.47 2gcg n THR 278 Cb 0.40 -1.51 0.35 0.00 -2.10 0.00 0.00 70.33 67.47 2gcg n THR 278 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2gcg h ASN 279 N 0.00 0.00 -3.41 3.42 -0.73 -2.01 -3.47 115.58 109.39 2gcg h ASN 279 Ca 0.00 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.63 2gcg h ASN 279 Cb 0.07 0.00 0.09 0.00 0.27 0.00 0.00 38.32 38.75 2gcg h ASN 279 CO 0.00 0.06 0.84 1.57 -0.37 0.00 0.00 177.43 179.53 2gcg n HIS 280 N -3.13 2.86 0.10 0.67 -0.00 0.32 -4.91 115.22 111.13 2gcg n HIS 280 Ca 0.02 0.31 0.18 0.00 0.46 0.00 0.00 57.72 58.69 2gcg n HIS 280 Cb 0.46 -2.58 0.72 0.00 -0.12 0.00 0.00 29.99 28.48 2gcg n HIS 280 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2gcg h PRO 281 N 4.33 0.00 -0.81 1.57 0.11 -1.93 0.05 132.00 135.32 2gcg h PRO 281 Ca -0.48 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.77 2gcg h PRO 281 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2gcg h PRO 281 CO 0.76 0.00 0.53 -0.07 -0.21 0.00 0.00 178.00 179.01 2gcg h LEU 282 N 0.00 0.53 0.00 2.35 3.38 -1.93 -1.38 115.31 118.27 2gcg h LEU 282 Ca 0.17 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2gcg h LEU 282 Cb 0.73 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2gcg h LEU 282 CO -0.00 0.28 0.00 0.18 0.09 0.00 0.00 178.44 178.99 2gcg n LEU 283 N -4.52 0.00 -0.17 1.67 7.99 0.00 -2.50 117.00 119.48 2gcg n LEU 283 Ca 0.15 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.23 2gcg n LEU 283 Cb 0.47 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.73 2gcg n LEU 283 CO 0.31 0.00 0.10 0.35 -1.51 0.00 0.00 177.39 176.64 2gcg n THR 284 N -0.92 0.00 -3.29 -5.08 -2.24 -0.52 -4.94 114.28 97.29 2gcg n THR 284 Ca 0.18 -0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 2gcg n THR 284 Cb 0.08 1.09 -0.06 0.00 -2.10 0.00 0.00 70.33 69.34 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 -2.49 4.25 0.32 3.22 1.43 -1.04 -4.96 118.68 119.41 2gcg s LEU 285 Ca 0.10 0.80 0.26 0.00 -1.03 0.00 0.00 54.13 54.26 2gcg s LEU 285 Cb 0.13 -2.71 0.81 0.00 0.03 0.00 0.00 46.19 44.45 2gcg s LEU 285 CO 0.57 -0.04 1.75 0.07 0.23 0.00 0.00 176.35 178.93 2gcg h LYS 286 N 6.88 0.00 -0.89 1.70 2.10 -1.92 -3.16 116.57 121.28 2gcg h LYS 286 Ca -0.39 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.88 2gcg h LYS 286 Cb 1.17 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.28 2gcg h LYS 286 CO 0.75 0.00 0.47 0.27 -2.00 0.00 0.00 179.45 178.95 2gcg n ASN 287 N -2.57 4.24 -4.03 7.07 6.94 -1.26 -4.81 115.26 120.84 2gcg n ASN 287 Ca 0.04 -3.40 -0.27 0.00 -0.02 0.00 0.00 54.58 50.93 2gcg n ASN 287 Cb 0.40 -0.79 -0.17 0.00 -2.36 0.00 0.00 39.78 36.86 2gcg n ASN 287 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gcg s VAL 289 N 0.91 3.53 -0.12 0.00 1.01 0.12 -4.88 120.40 120.97 2gcg s VAL 289 Ca -0.09 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2gcg s VAL 289 Cb -0.15 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2gcg s VAL 289 CO 0.00 0.51 -0.17 -0.63 0.00 0.00 0.00 175.10 174.81 2gcg s ILE 290 N 0.36 1.65 0.09 2.22 1.01 -1.26 0.98 121.20 126.25 2gcg s ILE 290 Ca -0.07 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 59.93 2gcg s ILE 290 Cb -0.15 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2gcg s ILE 290 CO 0.04 0.47 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2gcg s LEU 291 N 1.01 2.71 0.00 2.97 1.43 0.20 -4.96 118.68 122.04 2gcg s LEU 291 Ca -0.05 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2gcg s LEU 291 Cb -0.15 -1.56 -0.15 0.00 0.03 0.00 0.00 46.19 44.36 2gcg s LEU 291 CO -0.03 0.20 2.71 -0.81 0.23 0.00 0.00 176.35 178.65 2gcg n PRO 292 N 1.03 1.44 -3.40 1.29 -0.04 -1.26 -3.99 135.00 130.07 2gcg n PRO 292 Ca -0.16 -0.54 -0.19 0.00 -0.04 0.00 0.00 63.50 62.57 2gcg n PRO 292 Cb 0.52 -1.59 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.16 -2.27 -0.57 0.54 -0.00 -0.07 -4.96 115.22 110.05 2gcg n HIS 293 Ca 0.23 0.79 0.08 0.00 0.46 0.00 0.00 57.72 59.28 2gcg n HIS 293 Cb 0.68 -4.16 0.26 0.00 -0.12 0.00 0.00 29.99 26.64 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 -3.64 1.67 -0.37 3.57 -5.35 -1.26 -4.81 119.36 109.17 2gcg n ILE 294 Ca -0.13 -1.33 0.01 0.00 -0.27 0.00 0.00 62.75 61.03 2gcg n ILE 294 Cb 0.63 0.15 0.06 0.00 -1.74 0.00 0.00 39.64 38.74 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 0.44 -1.92 1.64 3.28 0.00 -1.26 -1.17 105.19 106.20 2gcg n GLY 295 Ca 0.20 1.08 0.05 0.00 0.00 0.00 0.00 46.02 47.35 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 -5.48 4.84 -4.45 1.61 3.41 -1.26 -3.15 113.62 109.14 2gcg n SER 296 Ca 0.11 -2.77 -0.44 0.00 -0.26 0.00 0.00 58.87 55.52 2gcg n SER 296 Cb 0.42 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.44 3.61 0.07 7.33 0.00 -0.31 -4.33 121.76 125.68 2gcg s ALA 297 Ca 0.44 -2.99 0.02 0.00 0.00 0.00 0.00 51.96 49.43 2gcg s ALA 297 Cb 0.34 -4.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 2gcg s ALA 297 CO 0.13 -2.90 -0.08 0.95 0.00 0.00 0.00 175.76 173.86 2gcg s THR 298 N 2.25 0.63 0.11 0.00 -4.23 -1.26 -5.07 115.64 108.08 2gcg s THR 298 Ca 0.36 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 59.24 2gcg s THR 298 Cb -0.04 -1.08 -0.06 0.00 1.34 0.00 0.00 72.50 72.66 2gcg s THR 298 CO -0.06 -0.58 1.69 0.45 -0.54 0.00 0.00 174.62 175.58 2gcg h HIS 299 N 3.84 0.37 -0.27 3.99 3.86 -1.99 -2.16 115.15 122.80 2gcg h HIS 299 Ca -0.36 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 58.90 2gcg h HIS 299 Cb 1.19 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 2gcg h HIS 299 CO 0.62 0.35 -0.14 -0.09 0.86 0.00 0.00 177.93 179.53 2gcg h ARG 300 N 0.29 -0.10 -0.53 2.45 2.43 -1.97 0.69 114.38 117.63 2gcg h ARG 300 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 2gcg h ARG 300 Cb 0.11 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2gcg h ARG 300 CO -0.01 -0.07 0.29 1.15 -1.51 0.00 0.00 179.97 179.82 2gcg h THR 301 N -0.11 1.00 -0.15 0.20 2.02 -1.84 0.13 112.91 114.17 2gcg h THR 301 Ca 0.14 -0.19 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 2gcg h THR 301 Cb 0.33 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2gcg h THR 301 CO -0.34 0.10 -0.59 0.03 0.37 0.00 0.00 175.52 175.09 2gcg h ARG 302 N 0.57 0.65 -0.54 6.66 2.47 -0.66 0.29 114.38 123.82 2gcg h ARG 302 Ca 0.22 -0.51 0.11 0.00 -1.26 0.00 0.00 59.98 58.54 2gcg h ARG 302 Cb 0.09 0.10 -0.10 0.00 -1.65 0.00 0.00 29.97 28.40 2gcg h ARG 302 CO -0.13 1.13 -0.13 -0.91 0.56 0.00 0.00 179.97 180.49 2gcg h ASN 303 N 0.33 -0.49 -0.49 7.04 4.21 0.47 0.13 115.58 126.78 2gcg h ASN 303 Ca -0.03 0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 2gcg h ASN 303 Cb 1.22 0.33 -0.02 0.00 -1.12 0.00 0.00 38.32 38.73 2gcg h ASN 303 CO 0.12 -0.17 0.22 0.74 -1.29 0.00 0.00 177.43 177.05 2gcg h THR 304 N 0.00 1.20 -0.45 2.81 2.02 -0.03 -1.50 112.91 116.96 2gcg h THR 304 Ca 0.26 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2gcg h THR 304 Cb 0.39 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2gcg h THR 304 CO -0.55 0.22 -0.03 0.24 0.37 0.00 0.00 175.52 175.77 2gcg h MET 305 N 0.65 0.76 -0.45 6.66 2.86 -0.19 -0.42 114.93 124.79 2gcg h MET 305 Ca 0.17 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2gcg h MET 305 Cb 0.14 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2gcg h MET 305 CO -0.02 0.79 0.16 1.03 1.06 0.00 0.00 176.91 179.93 2gcg h SER 306 N 0.70 0.64 -0.33 1.22 0.87 -0.47 0.86 113.55 117.05 2gcg h SER 306 Ca 0.13 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 2gcg h SER 306 Cb 0.48 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2gcg h SER 306 CO 0.02 0.66 -0.11 0.25 -0.53 0.00 0.00 176.83 177.12 2gcg h LEU 307 N 0.59 0.67 0.01 2.23 5.85 -1.05 -0.96 115.31 122.66 2gcg h LEU 307 Ca 0.15 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2gcg h LEU 307 Cb 0.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2gcg h LEU 307 CO -0.01 0.90 -0.12 0.25 -0.34 0.00 0.00 178.44 179.12 2gcg h LEU 308 N 0.44 -0.35 -0.67 2.25 5.85 -0.97 -0.53 115.31 121.33 2gcg h LEU 308 Ca 0.08 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2gcg h LEU 308 Cb 0.62 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2gcg h LEU 308 CO 0.04 -0.18 0.33 0.00 -0.34 0.00 0.00 178.44 178.29 2gcg h ALA 309 N 0.74 0.91 -0.17 1.25 0.00 -0.73 0.75 119.26 122.01 2gcg h ALA 309 Ca 0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2gcg h ALA 309 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2gcg h ALA 309 CO -0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.03 2gcg h ALA 310 N 1.40 0.09 -0.08 0.00 0.00 -0.82 -2.34 119.26 117.51 2gcg h ALA 310 Ca 0.32 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 2gcg h ALA 310 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2gcg h ALA 310 CO -0.25 -0.49 -0.61 -0.91 0.00 0.00 0.00 179.25 176.99 2gcg h ASN 311 N -0.02 0.31 -0.60 0.00 2.35 -0.45 -0.88 115.58 116.28 2gcg h ASN 311 Ca 0.08 -0.18 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2gcg h ASN 311 Cb 0.15 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 2gcg h ASN 311 CO -0.18 0.84 0.28 0.78 -1.65 0.00 0.00 177.43 177.50 2gcg h ASN 312 N 0.20 0.36 0.01 5.81 2.35 -0.74 -2.19 115.58 121.38 2gcg h ASN 312 Ca -0.01 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2gcg h ASN 312 Cb 1.12 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2gcg h ASN 312 CO 0.10 0.23 -0.00 0.25 -1.65 0.00 0.00 177.43 176.35 2gcg h LEU 313 N 0.51 -0.01 -0.17 1.61 5.85 -0.82 -0.92 115.31 121.36 2gcg h LEU 313 Ca 0.29 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2gcg h LEU 313 Cb 0.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2gcg h LEU 313 CO -0.23 0.53 0.10 -0.07 -0.34 0.00 0.00 178.44 178.43 2gcg h LEU 314 N -0.56 0.17 0.02 2.25 3.38 -1.20 0.53 115.31 119.90 2gcg h LEU 314 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gcg h LEU 314 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2gcg h LEU 314 CO 0.00 0.12 -0.06 0.00 0.09 0.00 0.00 178.44 178.59 2gcg h ALA 315 N 1.07 -0.09 -0.85 1.53 0.00 -1.46 -1.11 119.26 118.36 2gcg h ALA 315 Ca 0.07 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.16 2gcg h ALA 315 Cb -0.01 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 2gcg h ALA 315 CO -0.03 -0.57 0.36 0.78 0.00 0.00 0.00 179.25 179.79 2gcg h GLY 316 N -0.12 1.38 1.24 0.00 0.00 -0.80 0.62 103.07 105.39 2gcg h GLY 316 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2gcg h GLY 316 CO -0.05 -0.20 0.41 1.41 0.00 0.00 0.00 176.54 178.11 2gcg h LEU 317 N 0.42 0.89 -1.60 3.11 4.07 0.58 -3.23 115.31 119.56 2gcg h LEU 317 Ca 0.50 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.40 2gcg h LEU 317 Cb 0.89 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2gcg h LEU 317 CO -0.48 0.71 0.00 0.54 -1.08 0.00 0.00 178.44 178.13 2gcg n ARG 318 N -4.37 2.03 -2.04 1.13 1.74 0.12 -4.93 116.66 110.34 2gcg n ARG 318 Ca 0.07 -1.57 -0.11 0.00 -0.77 0.00 0.00 57.85 55.47 2gcg n ARG 318 Cb 0.09 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.26 0.16 3.85 -0.13 0.00 -0.70 -5.03 105.19 104.60 2gcg n GLY 319 Ca 0.17 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.25 2.85 0.50 1.61 2.02 -0.65 -5.04 118.70 115.75 2gcg s GLU 320 Ca 0.00 -1.16 -0.22 0.00 0.02 0.00 0.00 54.97 53.60 2gcg s GLU 320 Cb 0.00 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 2gcg s GLU 320 CO 0.00 0.24 1.16 -2.30 0.02 0.00 0.00 175.26 174.38 2gcg n PRO 321 N -1.30 1.47 -3.82 0.39 -0.02 -1.26 -4.30 135.00 126.17 2gcg n PRO 321 Ca -0.05 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 2gcg n PRO 321 Cb 0.59 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2gcg n PRO 321 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2gcg s MET 322 N -2.49 3.52 0.28 -0.52 -1.94 -1.26 -4.78 119.30 112.11 2gcg s MET 322 Ca 0.68 -0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.51 2gcg s MET 322 Cb -0.47 -3.09 0.60 0.00 2.01 0.00 0.00 34.83 33.88 2gcg s MET 322 CO 0.52 0.67 1.78 -1.35 -0.01 0.00 0.00 175.02 176.63 2gcg h PRO 323 N 4.02 0.70 -2.10 2.03 0.11 -1.92 -3.35 132.00 131.48 2gcg h PRO 323 Ca -0.50 -0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.03 2gcg h PRO 323 Cb 1.20 -0.16 -0.36 0.00 0.11 0.00 0.00 31.00 31.79 2gcg h PRO 323 CO 0.66 0.46 -0.97 0.43 -0.21 0.00 0.00 178.00 178.37 2gcg n SER 324 N -4.81 -0.57 -4.75 -2.05 7.64 -1.26 -5.13 113.62 102.69 2gcg n SER 324 Ca 0.19 -2.53 -0.40 0.00 1.01 0.00 0.00 58.87 57.15 2gcg n SER 324 Cb 0.47 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 2gcg n SER 324 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2gcg s GLU 325 N -0.23 4.82 -0.23 1.43 2.12 -1.26 -2.49 118.70 122.87 2gcg s GLU 325 Ca 0.33 1.47 -0.18 0.00 0.36 0.00 0.00 54.97 56.95 2gcg s GLU 325 Cb 0.08 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 2gcg s GLU 325 CO -0.17 0.49 0.52 -1.17 -0.54 0.00 0.00 175.26 174.39 2gcg s LEU 326 N -1.30 4.10 -0.10 2.70 2.96 0.78 -4.89 118.68 122.92 2gcg s LEU 326 Ca 0.42 0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 54.85 2gcg s LEU 326 Cb -0.25 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 2gcg s LEU 326 CO 0.31 -0.24 0.20 -1.59 -1.32 0.00 0.00 176.35 173.71 2gcg s LYS 327 N 2.00 3.61 0.00 1.98 0.00 -1.26 -4.24 119.74 121.83 2gcg s LYS 327 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 55.97 56.18 2gcg s LYS 327 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 37.83 34.46 2gcg s LYS 327 CO 0.09 0.71 0.00 1.28 0.00 0.00 0.00 175.35 177.44