#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyi s GLN 3 N 0.00 3.84 0.21 -0.72 -0.44 -1.26 -4.66 119.66 116.63 2gyi s GLN 3 Ca 0.00 0.22 -0.32 0.00 -2.50 0.00 0.00 55.36 52.76 2gyi s GLN 3 Cb 0.00 -3.75 -0.12 0.00 -1.64 0.00 0.00 33.01 27.50 2gyi s GLN 3 CO 0.00 -0.60 1.72 -0.35 0.50 0.00 0.00 175.29 176.55 2gyi n PRO 4 N 5.90 2.77 -4.45 1.67 -0.04 -1.26 -5.06 135.00 134.54 2gyi n PRO 4 Ca -0.01 1.00 -0.24 0.00 -0.04 0.00 0.00 63.50 64.20 2gyi n PRO 4 Cb 0.49 -2.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.01 2gyi n PRO 4 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2gyi s THR 5 N 1.09 2.56 0.66 0.52 -4.23 -1.25 -4.57 115.64 110.43 2gyi s THR 5 Ca 0.74 -2.31 0.33 0.00 -1.18 0.00 0.00 61.69 59.27 2gyi s THR 5 Cb -0.51 -2.33 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2gyi s THR 5 CO 0.33 -0.36 2.02 1.55 -0.54 0.00 0.00 174.62 177.62 2gyi h PRO 6 N 2.36 0.00 0.00 3.99 0.13 -1.80 -0.10 132.00 136.59 2gyi h PRO 6 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2gyi h PRO 6 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gyi h PRO 6 CO 0.58 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.22 2gyi h GLU 7 N 0.00 0.00 0.00 0.86 3.07 -1.95 -2.91 114.58 113.65 2gyi h GLU 7 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gyi h GLU 7 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2gyi h GLU 7 CO -0.00 0.06 0.00 -0.25 -1.40 0.00 0.00 179.01 177.42 2gyi n ASP 8 N -3.27 0.00 -2.09 1.42 8.00 -0.05 -4.93 116.55 115.63 2gyi n ASP 8 Ca -0.01 -0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.15 2gyi n ASP 8 Cb 0.26 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 2gyi n ASP 8 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gyi n ARG 9 N -1.22 -1.65 -2.39 -1.24 1.74 -1.10 -4.68 116.66 106.12 2gyi n ARG 9 Ca 0.11 1.01 -0.41 0.00 -0.77 0.00 0.00 57.85 57.79 2gyi n ARG 9 Cb 0.14 -5.56 -0.03 0.00 -1.02 0.00 0.00 32.46 25.99 2gyi n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gyi s PHE 10 N -2.84 3.44 0.05 -1.55 0.08 -1.26 -1.21 117.98 114.68 2gyi s PHE 10 Ca 0.00 1.40 -0.01 0.00 0.12 0.00 0.00 56.93 58.44 2gyi s PHE 10 Cb 0.00 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 2gyi s PHE 10 CO 0.00 -1.19 -0.03 0.95 -0.10 0.00 0.00 175.22 174.85 2gyi s THR 11 N 0.19 0.21 0.07 0.64 -4.23 -0.74 -0.30 115.64 111.48 2gyi s THR 11 Ca 0.54 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2gyi s THR 11 Cb -0.32 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.12 2gyi s THR 11 CO 0.35 -0.94 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.07 2gyi s PHE 12 N -3.62 0.71 0.28 3.99 0.40 -1.07 -0.42 117.98 118.24 2gyi s PHE 12 Ca 0.04 -0.86 -0.22 0.00 -0.60 0.00 0.00 56.93 55.29 2gyi s PHE 12 Cb 0.06 -0.44 -0.09 0.00 0.51 0.00 0.00 43.02 43.06 2gyi s PHE 12 CO -0.09 -0.21 0.82 0.20 0.70 0.00 0.00 175.22 176.65 2gyi s GLY 13 N -2.66 2.66 0.52 4.36 0.00 -1.24 0.21 107.32 111.18 2gyi s GLY 13 Ca 0.05 0.31 0.18 0.00 0.00 0.00 0.00 44.72 45.26 2gyi s GLY 13 CO -0.05 0.69 2.10 1.41 0.00 0.00 0.00 173.10 177.25 2gyi h LEU 14 N 3.18 0.02 -0.26 0.66 3.38 -1.74 -2.16 115.31 118.40 2gyi h LEU 14 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2gyi h LEU 14 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2gyi h LEU 14 CO 0.65 0.02 -0.03 -2.67 0.09 0.00 0.00 178.44 176.49 2gyi n TRP 15 N -4.49 0.00 0.00 1.13 2.14 -1.26 -1.76 117.44 113.19 2gyi n TRP 15 Ca 0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.58 2gyi n TRP 15 Cb 0.23 -0.08 0.00 0.00 -0.81 0.00 0.00 31.31 30.66 2gyi n TRP 15 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2gyi n THR 16 N -0.78 0.00 -0.03 -1.67 -2.24 -0.81 -2.62 114.28 106.13 2gyi n THR 16 Ca 0.20 0.25 0.18 0.00 -2.27 0.00 0.00 64.05 62.40 2gyi n THR 16 Cb 0.22 -0.93 0.63 0.00 -2.10 0.00 0.00 70.33 68.16 2gyi n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gyi h VAL 17 N 0.00 0.77 0.00 2.28 -1.51 -1.74 -1.61 116.25 114.44 2gyi h VAL 17 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2gyi h VAL 17 Cb 0.00 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 29.80 2gyi h VAL 17 CO 0.00 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 176.97 2gyi n GLY 18 N -1.60 -1.14 3.69 5.19 0.00 -0.72 -4.85 105.19 105.75 2gyi n GLY 18 Ca 0.10 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gyi n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gyi s TRP 19 N -2.73 2.54 -1.34 1.61 -0.00 -0.61 -4.58 118.94 113.85 2gyi s TRP 19 Ca 0.18 0.41 0.28 0.00 -0.00 0.00 0.00 56.10 56.98 2gyi s TRP 19 Cb 0.15 -3.93 1.14 0.00 -0.00 0.00 0.00 33.47 30.84 2gyi s TRP 19 CO 0.38 -3.66 1.82 1.04 -0.00 0.00 0.00 176.95 176.53 2gyi n GLN 20 N 5.38 0.35 0.00 5.86 6.02 -1.26 -4.90 117.38 128.82 2gyi n GLN 20 Ca 0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2gyi n GLN 20 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2gyi n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gyi n GLY 21 N 1.38 0.70 3.74 1.08 0.00 -1.26 -0.17 105.19 110.65 2gyi n GLY 21 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gyi n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gyi s ARG 22 N -0.56 4.42 0.26 1.61 0.52 -1.25 -4.51 118.95 119.43 2gyi s ARG 22 Ca 0.00 1.99 0.01 0.00 -0.52 0.00 0.00 55.73 57.21 2gyi s ARG 22 Cb 0.00 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 2gyi s ARG 22 CO 0.00 -0.21 0.22 0.16 0.02 0.00 0.00 175.30 175.49 2gyi s ASP 23 N 0.33 0.71 0.62 0.23 1.47 -0.71 -4.99 116.67 114.33 2gyi s ASP 23 Ca 0.56 -1.50 0.25 0.00 1.18 0.00 0.00 52.55 53.04 2gyi s ASP 23 Cb -0.35 0.47 1.18 0.00 -0.34 0.00 0.00 42.92 43.88 2gyi s ASP 23 CO 0.37 -0.96 1.63 -0.65 0.68 0.00 0.00 175.17 176.23 2gyi h PRO 24 N 2.40 0.00 -0.02 2.11 0.11 -2.02 -1.94 132.00 132.65 2gyi h PRO 24 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gyi h PRO 24 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gyi h PRO 24 CO 0.45 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.43 2gyi n PHE 25 N -3.28 0.02 -3.56 0.65 3.72 -1.26 -5.08 117.46 108.68 2gyi n PHE 25 Ca 0.10 -0.53 -0.11 0.00 -0.05 0.00 0.00 57.45 56.86 2gyi n PHE 25 Cb 0.90 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 39.36 2gyi n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gyi s GLY 26 N -1.10 -0.44 0.72 1.37 0.00 -0.73 -5.18 107.32 101.97 2gyi s GLY 26 Ca 0.03 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 2gyi s GLY 26 CO 0.01 0.04 0.98 1.22 0.00 0.00 0.00 173.10 175.35 2gyi n ASP 27 N -0.38 0.84 -4.77 1.64 8.00 -1.26 -1.74 116.55 118.88 2gyi n ASP 27 Ca -0.14 -1.82 -0.40 0.00 0.71 0.00 0.00 54.79 53.14 2gyi n ASP 27 Cb 0.63 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2gyi n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gyi s ALA 28 N -3.40 3.41 -0.22 2.24 0.00 -1.26 -3.96 121.76 118.56 2gyi s ALA 28 Ca 0.61 1.36 0.10 0.00 0.00 0.00 0.00 51.96 54.04 2gyi s ALA 28 Cb -0.03 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 2gyi s ALA 28 CO 0.42 -0.88 0.31 0.25 0.00 0.00 0.00 175.76 175.86 2gyi n THR 29 N 0.37 0.00 -4.28 0.00 -2.24 0.75 -4.92 114.28 103.96 2gyi n THR 29 Ca 0.02 -0.25 -0.18 0.00 -2.27 0.00 0.00 64.05 61.38 2gyi n THR 29 Cb 0.42 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 2gyi n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gyi s ARG 30 N -2.35 1.13 0.89 -0.78 0.52 -0.76 -4.99 118.95 112.62 2gyi s ARG 30 Ca -0.00 -1.39 -0.11 0.00 -0.52 0.00 0.00 55.73 53.71 2gyi s ARG 30 Cb 0.07 -0.94 0.13 0.00 0.52 0.00 0.00 34.95 34.73 2gyi s ARG 30 CO 0.42 0.16 1.09 -2.14 0.02 0.00 0.00 175.30 174.85 2gyi s PRO 31 N -3.16 1.25 0.17 3.54 0.02 -1.26 -4.70 135.00 130.85 2gyi s PRO 31 Ca 0.15 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 61.89 2gyi s PRO 31 Cb -0.02 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 2gyi s PRO 31 CO 0.04 -2.30 1.32 0.00 -0.33 0.00 0.00 177.00 175.72 2gyi s ALA 32 N -2.83 3.53 -0.18 -1.55 0.00 -1.26 -4.76 121.76 114.70 2gyi s ALA 32 Ca 0.64 1.09 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 2gyi s ALA 32 Cb -0.19 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2gyi s ALA 32 CO 0.58 -0.54 0.41 -1.17 0.00 0.00 0.00 175.76 175.03 2gyi s LEU 33 N 0.28 4.18 0.04 0.00 2.96 -1.26 -5.08 118.68 119.80 2gyi s LEU 33 Ca 0.59 0.57 -0.31 0.00 -0.22 0.00 0.00 54.13 54.77 2gyi s LEU 33 Cb -0.36 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.73 2gyi s LEU 33 CO 0.35 -0.06 1.27 -0.62 -1.32 0.00 0.00 176.35 175.98 2gyi s ASP 34 N 0.93 6.98 0.57 3.68 2.15 -1.26 -4.91 116.67 124.81 2gyi s ASP 34 Ca 0.20 2.07 0.26 0.00 0.43 0.00 0.00 52.55 55.51 2gyi s ASP 34 Cb -0.15 -2.57 1.44 0.00 -0.30 0.00 0.00 42.92 41.34 2gyi s ASP 34 CO 0.08 -0.57 1.79 -0.65 -0.17 0.00 0.00 175.17 175.65 2gyi h PRO 35 N 7.08 0.00 0.06 4.34 0.11 -1.96 0.36 132.00 142.00 2gyi h PRO 35 Ca -0.40 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.60 2gyi h PRO 35 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gyi h PRO 35 CO 0.85 0.00 -0.48 0.28 -0.21 0.00 0.00 178.00 178.43 2gyi h VAL 36 N 0.00 1.57 -0.48 3.15 2.07 -1.91 -2.00 116.25 118.65 2gyi h VAL 36 Ca 0.00 -2.29 -0.03 0.00 0.82 0.00 0.00 66.70 65.20 2gyi h VAL 36 Cb 0.58 3.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 2gyi h VAL 36 CO 0.00 0.64 0.18 -0.08 0.02 0.00 0.00 177.57 178.33 2gyi h GLU 37 N -0.49 0.70 -0.70 1.57 4.22 -1.33 -1.17 114.58 117.38 2gyi h GLU 37 Ca -0.08 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.22 2gyi h GLU 37 Cb 1.31 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2gyi h GLU 37 CO 0.09 0.58 0.27 1.15 -2.18 0.00 0.00 179.01 178.93 2gyi h THR 38 N 0.69 1.25 -0.48 0.32 2.02 -1.45 0.07 112.91 115.32 2gyi h THR 38 Ca 0.17 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2gyi h THR 38 Cb 0.15 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2gyi h THR 38 CO -0.01 0.31 -0.01 0.58 0.37 0.00 0.00 175.52 176.76 2gyi h VAL 39 N 0.99 1.26 0.29 3.16 2.07 -0.50 -1.80 116.25 121.72 2gyi h VAL 39 Ca 0.23 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2gyi h VAL 39 Cb 0.22 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2gyi h VAL 39 CO -0.02 0.38 -0.14 1.56 0.02 0.00 0.00 177.57 179.37 2gyi h GLN 40 N 0.71 -0.37 -0.96 1.57 1.08 -1.09 -1.47 115.11 114.58 2gyi h GLN 40 Ca 0.14 0.03 0.11 0.00 -1.45 0.00 0.00 58.65 57.47 2gyi h GLN 40 Cb 0.52 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.96 2gyi h GLN 40 CO 0.03 -0.06 0.61 0.00 -0.95 0.00 0.00 178.83 178.46 2gyi h ARG 41 N -0.72 0.91 -0.48 1.46 2.47 -1.00 -1.99 114.38 115.04 2gyi h ARG 41 Ca -0.04 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.50 2gyi h ARG 41 Cb 0.49 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2gyi h ARG 41 CO 0.07 0.60 -0.20 -0.07 0.56 0.00 0.00 179.97 180.93 2gyi h LEU 42 N 0.94 1.00 -0.96 3.04 3.38 -1.24 -1.74 115.31 119.73 2gyi h LEU 42 Ca 0.46 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2gyi h LEU 42 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gyi h LEU 42 CO -0.22 1.17 -0.06 0.00 0.09 0.00 0.00 178.44 179.41 2gyi h ALA 43 N 0.87 1.13 0.00 1.53 0.00 -0.55 -1.49 119.26 120.74 2gyi h ALA 43 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2gyi h ALA 43 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gyi h ALA 43 CO 0.06 0.55 -0.31 0.93 0.00 0.00 0.00 179.25 180.49 2gyi h GLU 44 N 0.64 0.00 0.00 0.00 3.07 -1.24 -2.05 114.58 114.99 2gyi h GLU 44 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2gyi h GLU 44 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2gyi h GLU 44 CO 0.03 0.31 0.00 1.28 -1.40 0.00 0.00 179.01 179.22 2gyi n LEU 45 N -3.58 0.65 0.00 1.33 4.32 -0.62 -4.92 117.00 114.18 2gyi n LEU 45 Ca -0.01 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 2gyi n LEU 45 Cb 0.44 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 2gyi n LEU 45 CO 0.35 -0.38 0.00 0.61 -1.22 0.00 0.00 177.39 176.75 2gyi n GLY 46 N 0.53 0.91 3.83 -0.72 0.00 -0.77 -4.75 105.19 104.23 2gyi n GLY 46 Ca 0.04 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2gyi n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 47 N -2.00 2.90 -0.03 4.61 0.00 -0.86 -3.59 121.76 122.78 2gyi s ALA 47 Ca 0.00 0.14 0.09 0.00 0.00 0.00 0.00 51.96 52.19 2gyi s ALA 47 Cb 0.00 -3.15 -0.23 0.00 0.00 0.00 0.00 23.12 19.73 2gyi s ALA 47 CO 0.00 -0.74 0.73 1.25 0.00 0.00 0.00 175.76 177.00 2gyi h HIS 48 N 0.08 0.08 -2.47 0.00 2.76 -0.91 -3.41 115.15 111.28 2gyi h HIS 48 Ca -0.45 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 57.73 2gyi h HIS 48 Cb 1.20 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 2gyi h HIS 48 CO 0.63 1.10 0.36 0.41 -1.30 0.00 0.00 177.93 179.12 2gyi n GLY 49 N 1.58 0.95 3.19 5.26 0.00 -0.99 -2.56 105.19 112.62 2gyi n GLY 49 Ca -0.16 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2gyi n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gyi s VAL 50 N -2.24 0.83 0.32 1.61 -7.23 -0.23 -2.61 120.40 110.86 2gyi s VAL 50 Ca 0.15 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 2gyi s VAL 50 Cb -0.03 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 2gyi s VAL 50 CO 0.06 -0.84 0.11 0.42 -0.31 0.00 0.00 175.10 174.54 2gyi s THR 51 N -3.53 0.67 -0.12 5.32 -4.23 0.13 -3.89 115.64 109.99 2gyi s THR 51 Ca 0.13 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.34 2gyi s THR 51 Cb 0.04 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.40 2gyi s THR 51 CO -0.03 0.00 0.84 0.72 -0.54 0.00 0.00 174.62 175.61 2gyi s PHE 52 N -3.47 -0.53 0.05 3.99 -0.71 -1.24 -1.75 117.98 114.32 2gyi s PHE 52 Ca 0.34 0.96 -0.21 0.00 -1.04 0.00 0.00 56.93 56.98 2gyi s PHE 52 Cb 0.06 0.42 -0.06 0.00 -1.21 0.00 0.00 43.02 42.22 2gyi s PHE 52 CO 0.15 -0.46 0.61 -1.01 -1.34 0.00 0.00 175.22 173.17 2gyi s HIS 53 N -0.98 3.77 0.32 3.49 3.76 -1.25 -0.05 115.29 124.34 2gyi s HIS 53 Ca -0.06 1.29 0.05 0.00 -0.15 0.00 0.00 55.06 56.20 2gyi s HIS 53 Cb -0.01 -2.58 0.84 0.00 1.11 0.00 0.00 32.58 31.94 2gyi s HIS 53 CO 0.05 0.48 1.58 0.38 -0.85 0.00 0.00 174.74 176.37 2gyi h ASP 54 N 4.97 -0.34 0.71 1.40 2.03 -1.68 -0.57 116.42 122.94 2gyi h ASP 54 Ca -0.47 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.10 2gyi h ASP 54 Cb 1.21 0.45 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 2gyi h ASP 54 CO 0.66 -0.36 0.00 0.47 -1.03 0.00 0.00 179.24 178.98 2gyi n ASP 55 N -5.44 0.00 -0.02 4.15 8.00 -1.25 -0.65 116.55 121.33 2gyi n ASP 55 Ca 0.25 0.43 -0.16 0.00 0.71 0.00 0.00 54.79 56.03 2gyi n ASP 55 Cb 0.84 -0.47 -0.10 0.00 -0.02 0.00 0.00 41.12 41.37 2gyi n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2gyi h ASP 56 N 0.00 0.44 0.13 -2.24 3.32 -1.50 -3.38 116.42 113.18 2gyi h ASP 56 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 2gyi h ASP 56 Cb 0.36 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2gyi h ASP 56 CO 0.00 1.05 -0.06 0.25 -1.72 0.00 0.00 179.24 178.76 2gyi h LEU 57 N -0.14 -0.14 -8.04 1.55 5.85 -1.26 -3.44 115.31 109.68 2gyi h LEU 57 Ca -0.03 -0.36 -0.67 0.00 0.84 0.00 0.00 57.88 57.66 2gyi h LEU 57 Cb 1.06 0.04 -0.34 0.00 0.37 0.00 0.00 40.66 41.79 2gyi h LEU 57 CO 0.08 0.46 -0.78 -0.63 -0.34 0.00 0.00 178.44 177.23 2gyi s ILE 58 N -2.85 2.53 0.20 4.05 1.01 0.17 -4.87 121.20 121.44 2gyi s ILE 58 Ca -0.11 -1.21 -0.31 0.00 0.00 0.00 0.00 60.65 59.02 2gyi s ILE 58 Cb -0.00 -2.31 -0.11 0.00 0.01 0.00 0.00 42.46 40.05 2gyi s ILE 58 CO 0.40 0.18 1.60 -2.84 0.00 0.00 0.00 174.94 174.27 2gyi s PRO 59 N 1.25 4.19 0.02 2.79 0.02 -1.26 -3.81 135.00 138.20 2gyi s PRO 59 Ca -0.02 2.45 -0.33 0.00 0.02 0.00 0.00 61.00 63.12 2gyi s PRO 59 Cb -0.17 -3.11 -0.17 0.00 0.02 0.00 0.00 34.50 31.07 2gyi s PRO 59 CO -0.06 -0.63 0.85 0.34 -0.33 0.00 0.00 177.00 177.17 2gyi n PHE 60 N 3.56 0.42 -1.23 6.54 7.35 -1.26 -2.05 117.46 130.79 2gyi n PHE 60 Ca 0.13 0.89 -0.08 0.00 -0.76 0.00 0.00 57.45 57.63 2gyi n PHE 60 Cb 0.38 -1.77 -0.03 0.00 0.35 0.00 0.00 39.48 38.40 2gyi n PHE 60 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2gyi n GLY 61 N 1.34 0.97 3.76 7.13 0.00 -1.26 -5.00 105.19 112.14 2gyi n GLY 61 Ca 0.17 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2gyi n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gyi s SER 62 N -2.74 5.97 1.15 1.61 0.01 -0.87 -5.01 113.70 113.82 2gyi s SER 62 Ca 0.00 2.60 -0.14 0.00 1.31 0.00 0.00 55.95 59.72 2gyi s SER 62 Cb 0.00 -2.63 0.21 0.00 0.21 0.00 0.00 66.02 63.81 2gyi s SER 62 CO 0.00 -1.08 0.78 -1.54 0.41 0.00 0.00 173.24 171.80 2gyi n SER 63 N -0.38 -1.56 0.16 2.44 3.41 -1.26 -4.74 113.62 111.69 2gyi n SER 63 Ca 0.07 -1.00 0.02 0.00 -0.26 0.00 0.00 58.87 57.69 2gyi n SER 63 Cb 0.45 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 63.97 2gyi n SER 63 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gyi h ASP 64 N -2.09 0.00 0.65 4.04 3.32 -1.98 0.01 116.42 120.37 2gyi h ASP 64 Ca -0.29 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 2gyi h ASP 64 Cb 0.87 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.42 2gyi h ASP 64 CO 0.19 0.49 -0.31 0.00 -1.72 0.00 0.00 179.24 177.89 2gyi h THR 65 N 0.00 0.30 -0.01 0.35 1.03 -1.99 -1.02 112.91 111.56 2gyi h THR 65 Ca -0.00 -0.17 -0.12 0.00 -0.01 0.00 0.00 66.41 66.10 2gyi h THR 65 Cb 0.95 0.35 -0.02 0.00 -1.07 0.00 0.00 68.15 68.36 2gyi h THR 65 CO 0.06 0.02 -0.58 -0.08 -0.01 0.00 0.00 175.52 174.94 2gyi h GLU 66 N -1.00 0.03 -0.33 0.00 4.57 -1.90 -0.27 114.58 115.69 2gyi h GLU 66 Ca -0.09 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2gyi h GLU 66 Cb 0.70 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.23 2gyi h GLU 66 CO 0.15 0.60 -0.14 -0.09 -1.18 0.00 0.00 179.01 178.34 2gyi h ARG 67 N 0.02 -0.08 -0.36 1.92 2.43 -0.97 -2.17 114.38 115.17 2gyi h ARG 67 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2gyi h ARG 67 Cb 1.03 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2gyi h ARG 67 CO 0.08 -0.05 0.15 0.93 -1.51 0.00 0.00 179.97 179.56 2gyi h GLU 68 N -0.08 0.53 -0.86 0.20 4.39 -0.24 -2.24 114.58 116.28 2gyi h GLU 68 Ca 0.17 -0.09 0.12 0.00 0.34 0.00 0.00 59.36 59.90 2gyi h GLU 68 Cb 0.33 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 2gyi h GLU 68 CO -0.38 0.51 0.56 1.03 -1.16 0.00 0.00 179.01 179.57 2gyi h SER 69 N 0.43 0.68 0.12 1.42 0.87 -0.87 -0.55 113.55 115.65 2gyi h SER 69 Ca 0.12 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2gyi h SER 69 Cb 0.17 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2gyi h SER 69 CO -0.01 0.37 -0.06 0.45 -0.53 0.00 0.00 176.83 177.05 2gyi h HIS 70 N 0.73 -0.14 -0.84 2.24 3.86 -1.09 -2.69 115.15 117.21 2gyi h HIS 70 Ca 0.42 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.63 2gyi h HIS 70 Cb 0.60 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 2gyi h HIS 70 CO -0.00 0.27 0.56 0.82 0.86 0.00 0.00 177.93 180.43 2gyi h ILE 71 N -0.61 1.22 0.19 2.45 2.04 -1.28 -2.36 117.51 119.16 2gyi h ILE 71 Ca -0.02 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2gyi h ILE 71 Cb 0.48 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2gyi h ILE 71 CO 0.03 0.21 -0.09 0.50 0.00 0.00 0.00 178.15 178.80 2gyi h LYS 72 N 1.14 -0.25 -0.20 2.37 3.64 -1.17 0.25 116.57 122.36 2gyi h LYS 72 Ca 0.31 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.76 2gyi h LYS 72 Cb -0.13 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2gyi h LYS 72 CO -0.07 0.13 0.17 0.07 -2.27 0.00 0.00 179.45 177.48 2gyi h ARG 73 N -0.71 0.00 -0.04 1.90 0.11 -1.51 -0.64 114.38 113.50 2gyi h ARG 73 Ca -0.03 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.00 2gyi h ARG 73 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2gyi h ARG 73 CO 0.04 0.00 -0.19 0.35 0.10 0.00 0.00 179.97 180.27 2gyi h PHE 74 N 0.00 0.26 -0.12 4.08 3.57 -0.81 -2.40 116.94 121.53 2gyi h PHE 74 Ca 0.09 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2gyi h PHE 74 Cb 0.43 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2gyi h PHE 74 CO 0.00 0.83 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.78 2gyi h ARG 75 N -0.39 0.17 -0.35 1.11 2.43 0.03 -0.70 114.38 116.69 2gyi h ARG 75 Ca -0.01 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2gyi h ARG 75 Cb 0.86 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2gyi h ARG 75 CO 0.04 0.23 -0.24 1.96 -1.51 0.00 0.00 179.97 180.45 2gyi h GLN 76 N 0.17 0.78 -0.61 0.20 4.20 -1.04 -1.50 115.11 117.31 2gyi h GLN 76 Ca 0.04 -0.37 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 2gyi h GLN 76 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2gyi h GLN 76 CO 0.01 0.99 0.16 0.00 -0.67 0.00 0.00 178.83 179.32 2gyi h ALA 77 N 0.76 1.13 0.30 3.87 0.00 -0.67 -2.47 119.26 122.18 2gyi h ALA 77 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2gyi h ALA 77 Cb 0.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gyi h ALA 77 CO 0.07 0.59 -0.15 -0.07 0.00 0.00 0.00 179.25 179.69 2gyi h LEU 78 N 0.91 -0.34 -0.61 0.00 3.38 -1.10 -2.72 115.31 114.82 2gyi h LEU 78 Ca 0.20 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.13 2gyi h LEU 78 Cb 0.31 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 2gyi h LEU 78 CO -0.00 -0.03 -0.32 0.44 0.09 0.00 0.00 178.44 178.62 2gyi h ASP 79 N -0.68 -1.11 0.07 -0.43 3.32 -1.21 -1.11 116.42 115.27 2gyi h ASP 79 Ca -0.04 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2gyi h ASP 79 Cb 0.47 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2gyi h ASP 79 CO 0.07 -0.30 -0.09 0.00 -1.72 0.00 0.00 179.24 177.20 2gyi h ALA 80 N 1.08 1.76 0.00 3.45 0.00 -1.46 -3.05 119.26 121.05 2gyi h ALA 80 Ca 0.25 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2gyi h ALA 80 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2gyi h ALA 80 CO -0.69 0.18 -1.25 1.79 0.00 0.00 0.00 179.25 179.28 2gyi h THR 81 N 0.07 0.39 0.00 0.00 1.35 -1.11 -3.48 112.91 110.12 2gyi h THR 81 Ca 0.01 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2gyi h THR 81 Cb 0.21 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2gyi h THR 81 CO 0.01 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2gyi n GLY 82 N 1.33 0.83 3.77 5.82 0.00 -0.46 -5.03 105.19 111.45 2gyi n GLY 82 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2gyi n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gyi s MET 83 N -0.11 3.57 0.21 1.61 -1.94 -1.18 -5.00 119.30 116.46 2gyi s MET 83 Ca 0.00 1.78 0.10 0.00 -1.71 0.00 0.00 55.69 55.86 2gyi s MET 83 Cb 0.00 -2.27 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 2gyi s MET 83 CO 0.00 -0.71 -0.16 0.99 -0.01 0.00 0.00 175.02 175.14 2gyi s THR 84 N -1.58 2.79 -0.47 2.05 2.01 -1.06 -4.71 115.64 114.67 2gyi s THR 84 Ca 0.67 -1.97 0.03 0.00 0.31 0.00 0.00 61.69 60.73 2gyi s THR 84 Cb -0.28 -2.40 0.12 0.00 0.01 0.00 0.00 72.50 69.95 2gyi s THR 84 CO 0.34 -0.20 0.22 -0.69 -0.69 0.00 0.00 174.62 173.59 2gyi s VAL 85 N -1.93 2.65 0.24 3.82 1.01 -1.26 -1.07 120.40 123.87 2gyi s VAL 85 Ca 0.25 -2.96 0.14 0.00 0.00 0.00 0.00 61.98 59.42 2gyi s VAL 85 Cb -0.07 -2.85 0.05 0.00 0.00 0.00 0.00 36.38 33.50 2gyi s VAL 85 CO 0.14 -0.75 1.68 -0.65 0.00 0.00 0.00 175.10 175.52 2gyi h PRO 86 N 6.94 0.00 -3.18 2.72 0.11 -1.82 -2.34 132.00 134.43 2gyi h PRO 86 Ca -0.06 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 2gyi h PRO 86 Cb 0.94 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.85 2gyi h PRO 86 CO 0.64 0.50 -0.33 1.41 -0.21 0.00 0.00 178.00 180.02 2gyi s MET 87 N -3.66 0.64 0.24 1.05 -2.45 -1.26 -0.84 119.30 113.01 2gyi s MET 87 Ca -0.01 -0.28 -0.04 0.00 -1.25 0.00 0.00 55.69 54.11 2gyi s MET 87 Cb 0.12 0.28 -0.02 0.00 1.25 0.00 0.00 34.83 36.46 2gyi s MET 87 CO 0.73 -0.17 0.29 0.00 1.05 0.00 0.00 175.02 176.91 2gyi s ALA 88 N -1.46 0.73 0.27 4.11 0.00 -1.20 -3.61 121.76 120.60 2gyi s ALA 88 Ca -0.13 -1.45 -0.20 0.00 0.00 0.00 0.00 51.96 50.18 2gyi s ALA 88 Cb -0.05 1.27 0.06 0.00 0.00 0.00 0.00 23.12 24.40 2gyi s ALA 88 CO 0.03 -0.70 0.91 -0.08 0.00 0.00 0.00 175.76 175.92 2gyi s THR 89 N -3.95 0.00 -0.08 0.00 -1.32 0.92 -1.96 115.64 109.25 2gyi s THR 89 Ca 0.33 -0.79 0.01 0.00 -1.21 0.00 0.00 61.69 60.03 2gyi s THR 89 Cb 0.03 -2.75 -0.03 0.00 -1.51 0.00 0.00 72.50 68.25 2gyi s THR 89 CO 0.13 0.00 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.54 2gyi s THR 90 N -2.44 3.35 -0.82 5.08 2.01 -1.26 -1.74 115.64 119.82 2gyi s THR 90 Ca 0.18 -0.60 -0.23 0.00 0.31 0.00 0.00 61.69 61.35 2gyi s THR 90 Cb -0.04 -2.36 0.07 0.00 0.01 0.00 0.00 72.50 70.18 2gyi s THR 90 CO 0.08 0.57 1.17 0.21 -0.69 0.00 0.00 174.62 175.96 2gyi s ASN 91 N -0.44 6.35 -0.46 3.53 3.84 -1.26 -4.79 114.94 121.70 2gyi s ASN 91 Ca 0.06 -1.24 0.03 0.00 0.21 0.00 0.00 52.86 51.92 2gyi s ASN 91 Cb -0.12 -2.47 0.49 0.00 -0.55 0.00 0.00 41.25 38.60 2gyi s ASN 91 CO 0.02 -1.44 1.68 0.18 -2.79 0.00 0.00 177.10 174.75 2gyi n LEU 92 N 8.00 6.12 0.00 3.21 4.77 -1.26 -4.55 117.00 133.29 2gyi n LEU 92 Ca 0.12 -4.24 0.00 0.00 -0.03 0.00 0.00 56.01 51.86 2gyi n LEU 92 Cb 0.48 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2gyi n LEU 92 CO 0.62 1.56 -0.05 2.22 -1.33 0.00 0.00 177.39 180.42 2gyi n PHE 93 N -0.93 0.00 0.07 -1.77 -1.74 -1.26 -4.51 117.46 107.32 2gyi n PHE 93 Ca 0.52 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 57.19 2gyi n PHE 93 Cb 0.94 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.79 2gyi n PHE 93 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 2gyi h THR 94 N 0.00 1.31 -3.97 1.97 2.02 -1.92 -3.45 112.91 108.87 2gyi h THR 94 Ca 0.00 -2.56 -0.52 0.00 0.77 0.00 0.00 66.41 64.11 2gyi h THR 94 Cb 0.08 3.04 0.08 0.00 -1.74 0.00 0.00 68.15 69.60 2gyi h THR 94 CO 0.00 0.75 0.55 -2.28 0.37 0.00 0.00 175.52 174.91 2gyi s HIS 95 N -2.50 2.84 0.60 3.16 5.04 -1.26 -4.87 115.29 118.30 2gyi s HIS 95 Ca -0.14 1.48 0.29 0.00 -1.54 0.00 0.00 55.06 55.15 2gyi s HIS 95 Cb 0.03 -3.54 1.61 0.00 0.04 0.00 0.00 32.58 30.72 2gyi s HIS 95 CO 0.85 -1.82 2.01 -1.35 -2.34 0.00 0.00 174.74 172.09 2gyi h PRO 96 N 2.36 0.00 0.00 2.88 0.11 -2.03 -0.99 132.00 134.33 2gyi h PRO 96 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2gyi h PRO 96 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2gyi h PRO 96 CO 0.61 0.00 -0.19 -0.24 -0.21 0.00 0.00 178.00 177.97 2gyi h VAL 97 N 0.00 0.62 -0.82 3.15 3.04 -1.95 -2.76 116.25 117.52 2gyi h VAL 97 Ca 0.12 -0.85 -0.45 0.00 -1.01 0.00 0.00 66.70 64.51 2gyi h VAL 97 Cb 0.76 1.55 -0.25 0.00 -2.01 0.00 0.00 31.29 31.34 2gyi h VAL 97 CO -0.00 0.19 0.57 0.49 -1.01 0.00 0.00 177.57 177.80 2gyi n PHE 98 N -3.56 2.55 0.21 3.17 3.72 -0.38 -4.54 117.46 118.64 2gyi n PHE 98 Ca -0.01 -1.76 0.05 0.00 -0.05 0.00 0.00 57.45 55.68 2gyi n PHE 98 Cb 0.33 -0.89 0.50 0.00 -0.94 0.00 0.00 39.48 38.49 2gyi n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2gyi h LYS 99 N 0.96 0.03 -0.54 -1.08 2.10 -1.66 -2.35 116.57 114.03 2gyi h LYS 99 Ca 0.52 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 58.92 2gyi h LYS 99 Cb 2.31 -0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 33.49 2gyi h LYS 99 CO 0.97 0.18 0.15 -3.47 -2.00 0.00 0.00 179.45 175.28 2gyi n ASP 100 N -4.34 3.18 0.00 7.07 2.03 -1.26 -5.02 116.55 118.21 2gyi n ASP 100 Ca -0.02 -3.60 0.00 0.00 0.52 0.00 0.00 54.79 51.69 2gyi n ASP 100 Cb 0.23 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 2gyi n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gyi n GLY 101 N -0.97 -1.11 0.00 0.27 0.00 -0.88 -3.58 105.19 98.92 2gyi n GLY 101 Ca 0.39 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2gyi n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gyi n GLY 102 N -0.58 0.37 0.16 -0.02 0.00 -1.26 -4.40 105.19 99.46 2gyi n GLY 102 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2gyi n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2gyi h PHE 103 N 0.00 0.00 -0.37 1.61 0.04 -1.91 -2.99 116.94 113.32 2gyi h PHE 103 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2gyi h PHE 103 Cb 0.00 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 2gyi h PHE 103 CO 0.00 0.51 0.02 0.25 -0.60 0.00 0.00 178.31 178.49 2gyi n THR 104 N -3.66 2.50 -1.74 -1.55 -2.24 -1.26 -4.55 114.28 101.77 2gyi n THR 104 Ca -0.01 -2.24 -0.42 0.00 -2.27 0.00 0.00 64.05 59.11 2gyi n THR 104 Cb 0.57 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2gyi n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gyi n ALA 105 N -0.80 2.54 -0.31 6.98 0.00 -1.13 -4.85 120.51 122.94 2gyi n ALA 105 Ca 0.30 0.37 0.05 0.00 0.00 0.00 0.00 53.44 54.17 2gyi n ALA 105 Cb 1.03 -2.46 0.25 0.00 0.00 0.00 0.00 19.45 18.27 2gyi n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2gyi h ASN 106 N 4.89 0.89 -2.88 0.00 2.35 -1.94 -3.41 115.58 115.48 2gyi h ASN 106 Ca -0.47 0.02 -0.56 0.00 -0.55 0.00 0.00 56.30 54.74 2gyi h ASN 106 Cb 1.22 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2gyi h ASN 106 CO 0.80 0.55 0.98 -1.81 -1.65 0.00 0.00 177.43 176.30 2gyi s ASP 107 N -5.93 6.77 0.35 5.81 1.01 -1.26 -4.93 116.67 118.48 2gyi s ASP 107 Ca -0.11 1.68 0.03 0.00 0.71 0.00 0.00 52.55 54.86 2gyi s ASP 107 Cb 0.20 -2.54 0.66 0.00 1.01 0.00 0.00 42.92 42.26 2gyi s ASP 107 CO 0.80 -0.92 1.99 -0.09 0.21 0.00 0.00 175.17 177.16 2gyi h ARG 108 N 8.99 0.81 -0.09 8.23 2.43 -2.01 -2.26 114.38 130.49 2gyi h ARG 108 Ca -0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2gyi h ARG 108 Cb 1.12 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2gyi h ARG 108 CO 0.98 0.54 0.06 0.38 -1.51 0.00 0.00 179.97 180.42 2gyi h ASP 109 N 0.84 0.11 -0.87 -3.80 3.04 -1.95 -2.40 116.42 111.39 2gyi h ASP 109 Ca 0.27 -0.02 -0.02 0.00 -3.24 0.00 0.00 57.03 54.02 2gyi h ASP 109 Cb 0.04 -0.03 -0.04 0.00 -1.04 0.00 0.00 39.33 38.27 2gyi h ASP 109 CO -0.07 0.10 0.48 0.58 -2.04 0.00 0.00 179.24 178.28 2gyi h VAL 110 N 0.11 1.25 0.05 4.15 2.07 -1.84 -2.09 116.25 119.95 2gyi h VAL 110 Ca 0.03 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2gyi h VAL 110 Cb 0.01 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 2gyi h VAL 110 CO -0.01 0.28 -0.03 0.03 0.02 0.00 0.00 177.57 177.87 2gyi h ARG 111 N 1.22 -0.07 -0.46 1.57 3.08 -1.15 -0.46 114.38 118.11 2gyi h ARG 111 Ca 0.31 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 2gyi h ARG 111 Cb 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2gyi h ARG 111 CO -0.05 0.04 0.15 0.00 -1.07 0.00 0.00 179.97 179.04 2gyi h ARG 112 N -0.16 0.66 0.56 0.04 3.08 -1.06 -2.76 114.38 114.74 2gyi h ARG 112 Ca -0.01 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2gyi h ARG 112 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2gyi h ARG 112 CO 0.01 0.57 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.27 2gyi h TYR 113 N 0.65 -0.76 -0.74 3.04 3.20 -1.34 -1.64 116.97 119.39 2gyi h TYR 113 Ca 0.16 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2gyi h TYR 113 Cb 0.18 0.26 -0.13 0.00 1.54 0.00 0.00 36.73 38.58 2gyi h TYR 113 CO 0.01 -0.46 -0.24 0.00 -1.64 0.00 0.00 178.16 175.83 2gyi n ALA 114 N -2.46 0.03 -0.10 1.82 0.00 -0.19 0.21 120.51 119.83 2gyi n ALA 114 Ca -0.12 0.77 -0.11 0.00 0.00 0.00 0.00 53.44 53.98 2gyi n ALA 114 Cb 0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 2gyi n ALA 114 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gyi h LEU 115 N 0.00 0.46 -0.97 0.00 3.38 -1.41 -1.06 115.31 115.70 2gyi h LEU 115 Ca 0.30 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2gyi h LEU 115 Cb 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2gyi h LEU 115 CO -0.75 0.61 0.62 0.03 0.09 0.00 0.00 178.44 179.04 2gyi h ARG 116 N 0.29 1.06 -0.70 1.13 2.47 0.76 -0.07 114.38 119.31 2gyi h ARG 116 Ca 0.09 -0.06 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2gyi h ARG 116 Cb 0.35 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 2gyi h ARG 116 CO 0.01 0.70 0.19 -0.22 0.56 0.00 0.00 179.97 181.20 2gyi h LYS 117 N 1.09 1.11 0.24 0.04 3.64 -0.72 -1.75 116.57 120.23 2gyi h LYS 117 Ca 0.44 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2gyi h LYS 117 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2gyi h LYS 117 CO -0.20 0.98 -0.12 1.15 -2.27 0.00 0.00 179.45 178.99 2gyi h THR 118 N 1.05 0.79 -0.47 1.00 2.02 -0.66 -2.88 112.91 113.76 2gyi h THR 118 Ca 0.22 -0.74 0.06 0.00 0.77 0.00 0.00 66.41 66.72 2gyi h THR 118 Cb 0.35 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2gyi h THR 118 CO -0.00 0.15 0.18 0.40 0.37 0.00 0.00 175.52 176.62 2gyi h ILE 119 N -0.74 0.86 -0.78 3.11 2.04 -1.03 0.30 117.51 121.28 2gyi h ILE 119 Ca -0.03 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 65.89 2gyi h ILE 119 Cb 0.50 0.47 -0.13 0.00 -0.74 0.00 0.00 36.82 36.91 2gyi h ILE 119 CO 0.06 0.07 0.09 -0.09 0.00 0.00 0.00 178.15 178.27 2gyi h ARG 120 N 0.36 0.15 0.00 2.37 9.65 -1.38 -2.31 114.38 123.23 2gyi h ARG 120 Ca 0.22 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.95 2gyi h ARG 120 Cb 0.22 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2gyi h ARG 120 CO -0.22 0.10 -0.67 -0.97 2.80 0.00 0.00 179.97 181.01 2gyi h ASN 121 N 0.16 0.00 -0.66 -3.80 -1.24 -0.76 -2.99 115.58 106.29 2gyi h ASN 121 Ca 0.44 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.49 2gyi h ASN 121 Cb 0.81 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.82 2gyi h ASN 121 CO -0.63 0.67 0.43 0.40 -1.29 0.00 0.00 177.43 177.01 2gyi h ILE 122 N 0.00 1.09 -0.17 2.57 2.04 -0.66 -0.23 117.51 122.15 2gyi h ILE 122 Ca -0.01 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.40 2gyi h ILE 122 Cb 1.40 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2gyi h ILE 122 CO 0.09 0.14 -0.65 0.44 0.00 0.00 0.00 178.15 178.17 2gyi h ASP 123 N 0.78 0.72 -0.41 1.72 3.32 -1.35 -1.97 116.42 119.23 2gyi h ASP 123 Ca 0.26 -0.43 -0.11 0.00 0.02 0.00 0.00 57.03 56.78 2gyi h ASP 123 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2gyi h ASP 123 CO -0.07 1.18 -0.13 0.25 -1.72 0.00 0.00 179.24 178.75 2gyi h LEU 124 N 0.46 0.87 0.21 1.55 5.85 -1.17 -3.04 115.31 120.05 2gyi h LEU 124 Ca -0.01 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2gyi h LEU 124 Cb 1.23 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2gyi h LEU 124 CO 0.13 1.01 -0.12 0.00 -0.34 0.00 0.00 178.44 179.12 2gyi h ALA 125 N 1.06 -0.30 -0.63 1.25 0.00 -1.01 -1.86 119.26 117.76 2gyi h ALA 125 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gyi h ALA 125 Cb 0.65 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2gyi h ALA 125 CO 0.05 -0.68 0.23 0.28 0.00 0.00 0.00 179.25 179.13 2gyi h VAL 126 N -0.31 1.23 -0.49 0.00 2.07 -1.43 -2.01 116.25 115.31 2gyi h VAL 126 Ca -0.02 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2gyi h VAL 126 Cb 0.25 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2gyi h VAL 126 CO 0.04 0.29 0.27 -0.08 0.02 0.00 0.00 177.57 178.11 2gyi h GLU 127 N 0.92 0.52 0.00 1.57 4.81 -1.38 -2.13 114.58 118.89 2gyi h GLU 127 Ca 0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2gyi h GLU 127 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2gyi h GLU 127 CO -0.02 0.34 0.00 1.28 -0.73 0.00 0.00 179.01 179.89 2gyi n LEU 128 N -4.85 0.00 0.00 1.64 4.32 -0.72 -4.94 117.00 112.45 2gyi n LEU 128 Ca 0.03 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2gyi n LEU 128 Cb 0.10 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2gyi n LEU 128 CO 0.31 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 2gyi n GLY 129 N 0.51 0.78 3.73 -0.72 0.00 -0.80 -4.35 105.19 104.34 2gyi n GLY 129 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2gyi n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 130 N -2.13 3.69 -0.65 4.61 0.00 -0.81 -4.63 121.76 121.84 2gyi s ALA 130 Ca 0.00 1.33 0.17 0.00 0.00 0.00 0.00 51.96 53.46 2gyi s ALA 130 Cb 0.00 -3.58 -0.21 0.00 0.00 0.00 0.00 23.12 19.33 2gyi s ALA 130 CO 0.00 -0.75 0.66 1.63 0.00 0.00 0.00 175.76 177.30 2gyi n LYS 131 N 3.17 1.15 -5.04 0.00 4.01 -0.02 -4.60 118.16 116.82 2gyi n LYS 131 Ca 0.10 -0.03 -0.28 0.00 -0.51 0.00 0.00 58.31 57.59 2gyi n LYS 131 Cb 0.40 -1.34 -0.16 0.00 -0.51 0.00 0.00 35.03 33.42 2gyi n LYS 131 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2gyi s THR 132 N -2.76 1.69 -0.23 -0.18 2.01 -1.15 -1.83 115.64 113.20 2gyi s THR 132 Ca 0.04 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2gyi s THR 132 Cb 0.13 -1.42 0.04 0.00 0.01 0.00 0.00 72.50 71.26 2gyi s THR 132 CO 0.71 0.48 -0.14 -0.47 -0.69 0.00 0.00 174.62 174.51 2gyi s TYR 133 N -0.34 3.05 0.28 4.92 5.04 0.55 -3.28 117.35 127.57 2gyi s TYR 133 Ca 0.04 -2.05 -0.15 0.00 -2.44 0.00 0.00 57.07 52.48 2gyi s TYR 133 Cb -0.10 -1.91 -0.08 0.00 0.35 0.00 0.00 41.96 40.22 2gyi s TYR 133 CO 0.01 -0.85 0.69 0.08 -1.34 0.00 0.00 175.55 174.13 2gyi s VAL 134 N 1.18 4.72 -0.24 3.14 1.01 -0.83 -1.58 120.40 127.81 2gyi s VAL 134 Ca -0.04 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.85 2gyi s VAL 134 Cb -0.17 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2gyi s VAL 134 CO -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 175.10 174.90 2gyi s ALA 135 N -1.85 2.00 -0.50 5.51 0.00 -0.46 -4.40 121.76 122.06 2gyi s ALA 135 Ca 0.50 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 2gyi s ALA 135 Cb -0.12 -1.47 0.11 0.00 0.00 0.00 0.00 23.12 21.64 2gyi s ALA 135 CO 0.19 -1.24 0.42 -0.46 0.00 0.00 0.00 175.76 174.67 2gyi s TRP 136 N 1.37 3.28 -1.53 0.00 -0.00 -1.26 -2.17 118.94 118.63 2gyi s TRP 136 Ca -0.04 -1.29 -0.12 0.00 -0.00 0.00 0.00 56.10 54.65 2gyi s TRP 136 Cb -0.19 -3.47 -0.02 0.00 -0.00 0.00 0.00 33.47 29.79 2gyi s TRP 136 CO -0.07 -0.93 2.55 0.41 -0.00 0.00 0.00 176.95 178.91 2gyi n GLY 137 N 5.15 4.35 0.09 5.86 0.00 -1.26 -4.74 105.19 114.64 2gyi n GLY 137 Ca -0.12 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.44 2gyi n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gyi n GLY 138 N 3.87 -1.01 0.72 -0.02 0.00 -1.26 -2.23 105.19 105.27 2gyi n GLY 138 Ca 0.64 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.81 2gyi n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gyi n ARG 139 N -1.99 1.97 -3.12 1.61 5.12 -1.26 -3.89 116.66 115.10 2gyi n ARG 139 Ca 0.01 -1.82 -0.45 0.00 -1.93 0.00 0.00 57.85 53.66 2gyi n ARG 139 Cb 0.14 -1.32 -0.04 0.00 -1.16 0.00 0.00 32.46 30.07 2gyi n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2gyi s GLU 140 N -1.11 3.12 0.00 5.56 0.41 -0.94 -2.18 118.70 123.55 2gyi s GLU 140 Ca 0.24 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.35 2gyi s GLU 140 Cb 0.14 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.17 2gyi s GLU 140 CO 0.20 -1.53 0.00 0.41 -0.49 0.00 0.00 175.26 173.85 2gyi n GLY 141 N 5.20 -0.76 3.58 -1.39 0.00 -1.26 -0.49 105.19 110.07 2gyi n GLY 141 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2gyi n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 142 N -1.00 -2.02 -2.13 4.61 0.00 -0.91 -4.84 121.76 115.47 2gyi s ALA 142 Ca 0.00 1.33 0.21 0.00 0.00 0.00 0.00 51.96 53.50 2gyi s ALA 142 Cb 0.00 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.25 2gyi s ALA 142 CO 0.00 -0.68 1.07 0.39 0.00 0.00 0.00 175.76 176.54 2gyi n GLU 143 N -0.18 1.58 -3.68 0.00 4.71 -1.26 -1.59 120.64 120.23 2gyi n GLU 143 Ca -0.03 -1.22 -0.13 0.00 -0.01 0.00 0.00 57.16 55.77 2gyi n GLU 143 Cb 0.60 -1.41 -0.07 0.00 -1.01 0.00 0.00 31.44 29.54 2gyi n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2gyi s SER 144 N -2.13 -0.29 0.34 1.62 1.04 -1.26 -4.95 113.70 108.07 2gyi s SER 144 Ca 0.20 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.75 2gyi s SER 144 Cb 0.17 0.40 0.68 0.00 0.10 0.00 0.00 66.02 67.38 2gyi s SER 144 CO 0.44 -0.61 1.91 1.23 0.98 0.00 0.00 173.24 177.20 2gyi h GLY 145 N 3.22 1.17 -2.25 7.32 0.00 -1.95 -2.66 103.07 107.92 2gyi h GLY 145 Ca -0.30 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2gyi h GLY 145 CO 0.42 0.21 0.00 0.00 0.00 0.00 0.00 176.54 177.18 2gyi n ALA 146 N -2.42 2.42 0.22 3.60 0.00 -1.26 -4.38 120.51 118.69 2gyi n ALA 146 Ca 0.14 -0.95 0.11 0.00 0.00 0.00 0.00 53.44 52.74 2gyi n ALA 146 Cb 0.28 -0.85 0.20 0.00 0.00 0.00 0.00 19.45 19.08 2gyi n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyi h ALA 147 N 4.50 0.97 -3.14 0.00 0.00 -1.90 -3.43 119.26 116.26 2gyi h ALA 147 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 2gyi h ALA 147 Cb 0.99 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.46 2gyi h ALA 147 CO 0.00 0.07 -0.56 0.21 0.00 0.00 0.00 179.25 178.96 2gyi s LYS 148 N -3.23 0.12 -0.28 0.00 2.47 -1.26 -4.99 119.74 112.57 2gyi s LYS 148 Ca 0.06 0.46 -0.19 0.00 -1.56 0.00 0.00 55.97 54.74 2gyi s LYS 148 Cb 0.06 -0.16 -0.02 0.00 -1.46 0.00 0.00 37.83 36.24 2gyi s LYS 148 CO 0.67 -0.19 0.55 0.34 0.16 0.00 0.00 175.35 176.88 2gyi s ASP 149 N 1.38 6.45 0.14 1.43 -1.08 -1.26 -4.97 116.67 118.76 2gyi s ASP 149 Ca -0.07 0.45 -0.06 0.00 -0.52 0.00 0.00 52.55 52.34 2gyi s ASP 149 Cb -0.11 -2.30 -0.05 0.00 -1.46 0.00 0.00 42.92 39.00 2gyi s ASP 149 CO -0.07 -0.36 1.36 0.58 0.52 0.00 0.00 175.17 177.20 2gyi h VAL 150 N 5.46 1.34 -0.73 1.11 2.07 -1.98 -1.56 116.25 121.95 2gyi h VAL 150 Ca -0.28 -2.11 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 2gyi h VAL 150 Cb 1.13 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 2gyi h VAL 150 CO 0.75 0.65 0.35 0.03 0.02 0.00 0.00 177.57 179.36 2gyi h ARG 151 N 0.38 1.04 0.16 1.57 3.08 -1.99 -0.60 114.38 118.02 2gyi h ARG 151 Ca -0.05 -0.14 -0.31 0.00 0.07 0.00 0.00 59.98 59.55 2gyi h ARG 151 Cb 1.39 -0.19 0.03 0.00 0.08 0.00 0.00 29.97 31.27 2gyi h ARG 151 CO 0.15 0.81 -1.32 0.28 -1.07 0.00 0.00 179.97 178.82 2gyi h VAL 152 N 1.04 1.29 -0.39 2.04 2.07 -1.95 -2.06 116.25 118.29 2gyi h VAL 152 Ca 0.25 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 65.25 2gyi h VAL 152 Cb 0.11 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.66 2gyi h VAL 152 CO -0.03 0.77 0.26 0.00 0.02 0.00 0.00 177.57 178.59 2gyi h ALA 153 N 0.27 1.87 -0.08 1.67 0.00 -1.15 0.13 119.26 121.96 2gyi h ALA 153 Ca -0.21 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2gyi h ALA 153 Cb 1.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2gyi h ALA 153 CO 0.25 0.08 -0.80 -0.07 0.00 0.00 0.00 179.25 178.71 2gyi h LEU 154 N 0.40 0.67 -1.18 0.00 3.38 -0.98 -0.57 115.31 117.02 2gyi h LEU 154 Ca 0.16 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2gyi h LEU 154 Cb 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2gyi h LEU 154 CO -0.04 1.23 0.56 0.44 0.09 0.00 0.00 178.44 180.72 2gyi h ASP 155 N 0.36 0.94 -0.17 -0.43 3.32 -0.10 0.97 116.42 121.30 2gyi h ASP 155 Ca -0.05 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2gyi h ASP 155 Cb 1.41 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 2gyi h ASP 155 CO 0.15 0.67 0.04 0.03 -1.72 0.00 0.00 179.24 178.40 2gyi h ARG 156 N 1.10 0.28 -0.65 3.56 2.47 -0.83 -0.92 114.38 119.40 2gyi h ARG 156 Ca 0.32 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 59.00 2gyi h ARG 156 Cb -0.06 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 2gyi h ARG 156 CO -0.08 0.44 0.41 1.98 0.56 0.00 0.00 179.97 183.27 2gyi h MET 157 N 0.08 0.78 -0.63 0.04 4.05 -0.41 0.15 114.93 118.99 2gyi h MET 157 Ca 0.05 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2gyi h MET 157 Cb 0.29 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2gyi h MET 157 CO 0.00 0.51 0.18 -0.22 0.23 0.00 0.00 176.91 177.62 2gyi h LYS 158 N 0.80 0.97 -0.32 0.39 3.11 -0.78 -2.01 116.57 118.73 2gyi h LYS 158 Ca 0.26 -0.20 -0.16 0.00 -2.81 0.00 0.00 60.65 57.75 2gyi h LYS 158 Cb 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 2gyi h LYS 158 CO -0.10 0.84 -0.42 1.49 -2.81 0.00 0.00 179.45 178.45 2gyi h GLU 159 N 0.94 0.81 0.00 1.90 4.81 -0.66 0.28 114.58 122.66 2gyi h GLU 159 Ca 0.21 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 2gyi h GLU 159 Cb 0.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2gyi h GLU 159 CO -0.01 1.07 -0.37 0.00 -0.73 0.00 0.00 179.01 178.98 2gyi h ALA 160 N 0.86 1.37 0.13 2.92 0.00 -0.35 -0.54 119.26 123.65 2gyi h ALA 160 Ca 0.05 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 2gyi h ALA 160 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2gyi h ALA 160 CO 0.09 0.46 -1.65 0.74 0.00 0.00 0.00 179.25 178.89 2gyi h PHE 161 N 0.00 0.49 -0.00 0.00 0.04 -1.28 -2.68 116.94 113.51 2gyi h PHE 161 Ca -0.00 -0.35 -0.05 0.00 2.80 0.00 0.00 57.97 60.36 2gyi h PHE 161 Cb 0.66 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2gyi h PHE 161 CO 0.00 1.47 -0.22 -0.44 -0.60 0.00 0.00 178.31 178.52 2gyi h ASP 162 N 0.07 0.01 0.07 2.17 3.32 -0.66 0.49 116.42 121.89 2gyi h ASP 162 Ca -0.29 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2gyi h ASP 162 Cb 2.04 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.59 2gyi h ASP 162 CO 0.15 0.23 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.80 2gyi h LEU 163 N 0.01 -0.08 -0.95 1.55 4.07 -1.14 -1.17 115.31 117.59 2gyi h LEU 163 Ca -0.00 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 2gyi h LEU 163 Cb 0.40 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 2gyi h LEU 163 CO 0.03 0.26 0.50 -0.07 -1.08 0.00 0.00 178.44 178.08 2gyi h LEU 164 N -0.43 1.10 -1.46 1.67 3.38 -1.16 -2.15 115.31 116.27 2gyi h LEU 164 Ca -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2gyi h LEU 164 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gyi h LEU 164 CO 0.02 0.87 -0.03 1.23 0.09 0.00 0.00 178.44 180.62 2gyi h GLY 165 N 1.25 0.34 0.81 0.83 0.00 -0.77 -2.22 103.07 103.32 2gyi h GLY 165 Ca 0.32 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2gyi h GLY 165 CO -0.05 0.17 -0.29 -2.09 0.00 0.00 0.00 176.54 174.28 2gyi h GLU 166 N 0.31 0.46 -0.57 4.80 4.57 -0.77 -2.86 114.58 120.53 2gyi h GLU 166 Ca 0.07 -0.30 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 2gyi h GLU 166 Cb 0.26 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2gyi h GLU 166 CO 0.01 0.90 0.14 -0.92 -1.18 0.00 0.00 179.01 177.96 2gyi h TYR 167 N 0.08 0.90 -0.33 0.92 3.20 -0.84 -0.69 116.97 120.20 2gyi h TYR 167 Ca 0.01 -0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.62 2gyi h TYR 167 Cb 0.88 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2gyi h TYR 167 CO 0.10 0.75 -0.47 -0.39 -1.64 0.00 0.00 178.16 176.50 2gyi h VAL 168 N 0.84 1.27 -1.00 1.81 -1.51 -1.48 -1.65 116.25 114.53 2gyi h VAL 168 Ca 0.18 -1.65 0.04 0.00 -1.23 0.00 0.00 66.70 64.04 2gyi h VAL 168 Cb 0.30 1.51 -0.06 0.00 -2.13 0.00 0.00 31.29 30.91 2gyi h VAL 168 CO -0.00 0.54 0.66 0.74 -1.23 0.00 0.00 177.57 178.28 2gyi h THR 169 N 0.71 1.17 0.05 7.19 2.02 -1.29 -1.03 112.91 121.72 2gyi h THR 169 Ca 0.04 -0.43 -0.27 0.00 0.77 0.00 0.00 66.41 66.51 2gyi h THR 169 Cb 1.07 -0.21 0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2gyi h THR 169 CO 0.11 0.23 -1.10 0.77 0.37 0.00 0.00 175.52 175.90 2gyi h SER 170 N 1.27 0.82 0.52 4.18 4.64 -0.92 -3.21 113.55 120.84 2gyi h SER 170 Ca 0.40 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2gyi h SER 170 Cb 0.01 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2gyi h SER 170 CO -0.13 1.50 0.00 0.00 -0.87 0.00 0.00 176.83 177.33 2gyi n GLN 171 N -3.80 0.36 -2.58 4.77 1.13 -0.64 -4.95 117.38 111.67 2gyi n GLN 171 Ca -0.11 0.04 -0.20 0.00 -1.94 0.00 0.00 57.00 54.78 2gyi n GLN 171 Cb 0.92 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.77 2gyi n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gyi n GLY 172 N 0.98 -0.45 3.81 1.08 0.00 -0.44 -5.02 105.19 105.14 2gyi n GLY 172 Ca 0.12 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2gyi n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gyi s TYR 173 N -3.04 3.03 -0.32 1.61 2.02 -0.87 -4.96 117.35 114.81 2gyi s TYR 173 Ca 0.10 1.49 0.12 0.00 -0.37 0.00 0.00 57.07 58.41 2gyi s TYR 173 Cb -0.04 -2.97 0.74 0.00 -0.40 0.00 0.00 41.96 39.29 2gyi s TYR 173 CO 0.12 -1.13 1.63 -3.47 -1.57 0.00 0.00 175.55 171.14 2gyi n ASP 174 N -2.32 5.21 -4.77 2.29 2.03 -1.26 -4.83 116.55 112.90 2gyi n ASP 174 Ca 0.08 -2.86 -0.39 0.00 0.52 0.00 0.00 54.79 52.13 2gyi n ASP 174 Cb 0.53 -0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 40.20 2gyi n ASP 174 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2gyi s THR 175 N -2.60 4.42 0.17 5.18 -1.32 -1.26 -4.93 115.64 115.30 2gyi s THR 175 Ca 0.49 1.69 0.09 0.00 -1.21 0.00 0.00 61.69 62.75 2gyi s THR 175 Cb 0.38 -4.13 -0.04 0.00 -1.51 0.00 0.00 72.50 67.19 2gyi s THR 175 CO 0.14 0.50 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.81 2gyi s ARG 176 N -1.00 2.01 -0.12 7.08 1.81 -0.76 -4.99 118.95 122.97 2gyi s ARG 176 Ca 0.36 -1.26 -0.05 0.00 -1.72 0.00 0.00 55.73 53.06 2gyi s ARG 176 Cb -0.23 -2.15 -0.04 0.00 -0.45 0.00 0.00 34.95 32.09 2gyi s ARG 176 CO 0.26 0.44 0.05 -0.06 -0.68 0.00 0.00 175.30 175.31 2gyi s PHE 177 N -1.62 3.30 -0.18 -0.53 0.08 -0.72 -0.33 117.98 117.97 2gyi s PHE 177 Ca 0.24 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.53 2gyi s PHE 177 Cb -0.09 -1.91 0.01 0.00 -0.57 0.00 0.00 43.02 40.46 2gyi s PHE 177 CO 0.14 0.44 -0.18 0.00 -0.10 0.00 0.00 175.22 175.52 2gyi s ALA 178 N -0.54 2.40 -0.22 5.36 0.00 -0.61 -0.66 121.76 127.49 2gyi s ALA 178 Ca 0.10 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 2gyi s ALA 178 Cb -0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2gyi s ALA 178 CO 0.02 -0.27 0.48 0.42 0.00 0.00 0.00 175.76 176.41 2gyi s ILE 179 N 1.18 5.13 -0.60 0.00 1.01 0.43 -1.35 121.20 127.00 2gyi s ILE 179 Ca 0.02 0.85 -0.19 0.00 0.00 0.00 0.00 60.65 61.34 2gyi s ILE 179 Cb -0.14 -3.80 0.10 0.00 0.01 0.00 0.00 42.46 38.63 2gyi s ILE 179 CO -0.08 0.18 0.71 -0.70 0.00 0.00 0.00 174.94 175.04 2gyi s GLU 180 N 1.72 3.05 0.45 2.79 2.12 -0.92 -2.15 118.70 125.77 2gyi s GLU 180 Ca 0.22 -1.33 -0.21 0.00 0.36 0.00 0.00 54.97 54.01 2gyi s GLU 180 Cb -0.15 -4.27 -0.10 0.00 0.26 0.00 0.00 34.13 29.86 2gyi s GLU 180 CO 0.09 -1.55 0.99 -1.25 -0.54 0.00 0.00 175.26 173.00 2gyi s PRO 181 N 2.68 4.04 -0.23 4.30 0.04 -1.26 -4.40 135.00 140.17 2gyi s PRO 181 Ca 0.12 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 2gyi s PRO 181 Cb -0.24 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.23 2gyi s PRO 181 CO 0.06 -0.21 0.57 0.21 0.04 0.00 0.00 177.00 177.67 2gyi s LYS 182 N -3.20 0.59 0.25 4.56 2.20 -1.15 -4.70 119.74 118.29 2gyi s LYS 182 Ca 0.64 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 2gyi s LYS 182 Cb -0.12 0.11 0.29 0.00 -1.51 0.00 0.00 37.83 36.60 2gyi s LYS 182 CO 0.16 -0.14 1.63 -1.35 -0.36 0.00 0.00 175.35 175.29 2gyi h PRO 183 N 6.79 0.47 -1.72 4.03 0.11 -1.60 -3.38 132.00 136.70 2gyi h PRO 183 Ca -0.32 -0.23 0.28 0.00 0.11 0.00 0.00 66.00 65.84 2gyi h PRO 183 Cb 1.20 -0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2gyi h PRO 183 CO 0.21 0.79 0.72 0.54 -0.21 0.00 0.00 178.00 180.05 2gyi s ASN 184 N -6.85 -0.10 -0.00 -2.05 4.22 -1.26 -2.04 114.94 106.86 2gyi s ASN 184 Ca -0.07 -0.21 -0.00 0.00 -2.14 0.00 0.00 52.86 50.44 2gyi s ASN 184 Cb 0.13 0.26 0.00 0.00 1.28 0.00 0.00 41.25 42.92 2gyi s ASN 184 CO 0.81 -0.48 0.00 1.21 -2.04 0.00 0.00 177.10 176.60 2gyi n GLU 185 N -0.47 -0.01 0.08 3.55 0.00 -1.26 -4.87 120.64 117.66 2gyi n GLU 185 Ca -0.08 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.70 2gyi n GLU 185 Cb 0.62 -0.91 0.03 0.00 0.00 0.00 0.00 31.44 31.18 2gyi n GLU 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2gyi n PRO 186 N 0.00 0.50 -1.92 5.31 -0.04 -1.26 -5.04 135.00 132.55 2gyi n PRO 186 Ca -0.00 0.08 -0.32 0.00 -0.04 0.00 0.00 63.50 63.23 2gyi n PRO 186 Cb 0.00 -1.75 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2gyi n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gyi s ARG 187 N -3.31 3.36 0.22 0.54 1.81 -1.25 -4.99 118.95 115.34 2gyi s ARG 187 Ca 0.01 0.99 -0.04 0.00 -1.72 0.00 0.00 55.73 54.97 2gyi s ARG 187 Cb 0.11 -2.05 0.22 0.00 -0.45 0.00 0.00 34.95 32.79 2gyi s ARG 187 CO 0.78 -0.76 1.65 0.78 -0.68 0.00 0.00 175.30 177.07 2gyi h GLY 188 N -0.00 0.82 -6.70 -3.53 0.00 -1.84 -3.41 103.07 88.40 2gyi h GLY 188 Ca -0.45 -0.67 -0.31 0.00 0.00 0.00 0.00 47.33 45.89 2gyi h GLY 188 CO 0.59 0.62 -0.71 0.99 0.00 0.00 0.00 176.54 178.03 2gyi s ASP 189 N -6.74 0.35 -0.01 0.19 1.01 -0.62 -4.70 116.67 106.15 2gyi s ASP 189 Ca -0.09 0.11 -0.06 0.00 0.71 0.00 0.00 52.55 53.22 2gyi s ASP 189 Cb 0.13 -0.02 -0.04 0.00 1.01 0.00 0.00 42.92 43.99 2gyi s ASP 189 CO 0.83 -0.17 0.24 -0.63 0.21 0.00 0.00 175.17 175.65 2gyi s ILE 190 N 1.44 5.35 0.49 0.77 1.01 -0.86 -2.14 121.20 127.26 2gyi s ILE 190 Ca -0.05 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 2gyi s ILE 190 Cb -0.12 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 38.71 2gyi s ILE 190 CO -0.04 0.37 1.04 -0.76 0.00 0.00 0.00 174.94 175.56 2gyi s LEU 191 N -1.75 3.84 -0.81 2.97 1.43 0.35 -3.75 118.68 120.96 2gyi s LEU 191 Ca 0.26 1.93 -0.02 0.00 -1.03 0.00 0.00 54.13 55.27 2gyi s LEU 191 Cb -0.13 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 2gyi s LEU 191 CO 0.16 -0.79 0.71 0.18 0.23 0.00 0.00 176.35 176.84 2gyi n LEU 192 N -0.98 -5.44 0.17 1.79 4.77 -1.26 -4.76 117.00 111.30 2gyi n LEU 192 Ca 0.09 -0.37 0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2gyi n LEU 192 Cb 0.52 -2.90 0.41 0.00 -2.33 0.00 0.00 43.42 39.12 2gyi n LEU 192 CO 0.40 -0.61 0.88 1.55 -1.33 0.00 0.00 177.39 178.28 2gyi h PRO 193 N 0.01 0.00 -4.00 3.23 0.13 -1.73 -3.04 132.00 126.60 2gyi h PRO 193 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.80 2gyi h PRO 193 Cb 1.13 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 2gyi h PRO 193 CO 0.34 0.00 -0.48 0.95 -0.23 0.00 0.00 178.00 178.58 2gyi s THR 194 N -3.27 0.15 0.46 1.56 -4.23 -1.26 -1.87 115.64 107.19 2gyi s THR 194 Ca 0.07 -1.46 0.31 0.00 -1.18 0.00 0.00 61.69 59.43 2gyi s THR 194 Cb 0.09 -1.51 0.51 0.00 1.34 0.00 0.00 72.50 72.93 2gyi s THR 194 CO 0.57 -0.70 1.68 0.58 -0.54 0.00 0.00 174.62 176.21 2gyi h VAL 195 N 2.86 0.24 -0.20 2.29 2.07 -1.89 -1.30 116.25 120.31 2gyi h VAL 195 Ca -0.34 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2gyi h VAL 195 Cb 1.18 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2gyi h VAL 195 CO 0.58 0.02 0.03 1.23 0.02 0.00 0.00 177.57 179.46 2gyi h GLY 196 N 0.13 0.36 0.96 2.17 0.00 -1.95 -1.32 103.07 103.41 2gyi h GLY 196 Ca 0.74 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 2gyi h GLY 196 CO -0.27 0.22 0.13 0.45 0.00 0.00 0.00 176.54 177.08 2gyi h HIS 197 N 0.14 0.76 -0.33 5.60 -0.00 -1.64 -1.66 115.15 118.02 2gyi h HIS 197 Ca 0.06 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2gyi h HIS 197 Cb 0.31 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2gyi h HIS 197 CO 0.02 0.69 0.01 0.00 -0.00 0.00 0.00 177.93 178.65 2gyi h ALA 198 N 0.99 0.45 -0.07 2.45 0.00 -1.37 -0.30 119.26 121.40 2gyi h ALA 198 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2gyi h ALA 198 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2gyi h ALA 198 CO -0.00 0.19 -0.08 -0.07 0.00 0.00 0.00 179.25 179.29 2gyi h LEU 199 N 0.39 -0.24 -1.12 0.00 4.07 -0.96 -0.86 115.31 116.58 2gyi h LEU 199 Ca 0.10 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2gyi h LEU 199 Cb 0.43 0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 2gyi h LEU 199 CO 0.01 -0.11 0.55 0.00 -1.08 0.00 0.00 178.44 177.81 2gyi h ALA 200 N 0.95 1.36 -0.66 1.53 0.00 -1.19 -2.77 119.26 118.48 2gyi h ALA 200 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gyi h ALA 200 Cb 0.19 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2gyi h ALA 200 CO -0.13 0.58 0.08 0.35 0.00 0.00 0.00 179.25 180.12 2gyi h PHE 201 N 1.17 1.18 -0.37 0.00 3.57 -0.48 -2.78 116.94 119.22 2gyi h PHE 201 Ca 0.31 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2gyi h PHE 201 Cb -0.10 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.30 2gyi h PHE 201 CO 0.00 1.00 0.19 0.82 -2.23 0.00 0.00 178.31 178.09 2gyi h ILE 202 N 1.02 1.12 0.00 1.41 2.04 -0.89 -1.01 117.51 121.20 2gyi h ILE 202 Ca 0.20 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2gyi h ILE 202 Cb 0.48 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2gyi h ILE 202 CO 0.02 0.14 0.00 -0.33 0.00 0.00 0.00 178.15 177.97 2gyi h GLU 203 N 0.51 0.00 -0.40 2.37 4.39 -1.32 -1.63 114.58 118.49 2gyi h GLU 203 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2gyi h GLU 203 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2gyi h GLU 203 CO -0.02 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.37 2gyi n ARG 204 N -2.30 2.53 -2.79 2.33 5.12 -0.39 -4.95 116.66 116.21 2gyi n ARG 204 Ca 0.01 -2.32 -0.33 0.00 -1.93 0.00 0.00 57.85 53.29 2gyi n ARG 204 Cb 0.18 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 29.90 2gyi n ARG 204 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gyi s LEU 205 N -1.47 3.90 0.28 0.55 1.43 -0.61 -4.98 118.68 117.78 2gyi s LEU 205 Ca 0.39 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.11 2gyi s LEU 205 Cb 0.23 -4.46 0.68 0.00 0.03 0.00 0.00 46.19 42.66 2gyi s LEU 205 CO 0.32 -0.38 1.64 -0.08 0.23 0.00 0.00 176.35 178.08 2gyi h GLU 206 N 1.78 0.19 -2.55 1.70 4.22 -1.89 -3.31 114.58 114.72 2gyi h GLU 206 Ca -0.48 -0.01 -0.60 0.00 0.08 0.00 0.00 59.36 58.34 2gyi h GLU 206 Cb 1.18 -0.04 -0.42 0.00 0.50 0.00 0.00 28.75 29.97 2gyi h GLU 206 CO 0.62 0.12 -0.64 0.54 -2.18 0.00 0.00 179.01 177.47 2gyi n ARG 207 N -5.25 1.98 0.08 1.92 1.74 -1.26 -4.99 116.66 110.89 2gyi n ARG 207 Ca 0.20 -4.41 0.19 0.00 -0.77 0.00 0.00 57.85 53.06 2gyi n ARG 207 Cb 0.66 -2.16 0.73 0.00 -1.02 0.00 0.00 32.46 30.67 2gyi n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2gyi h PRO 208 N 4.73 0.00 0.00 5.56 0.11 -1.79 -1.97 132.00 138.64 2gyi h PRO 208 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gyi h PRO 208 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 2gyi h PRO 208 CO 0.73 0.00 -0.01 1.05 -0.21 0.00 0.00 178.00 179.56 2gyi h GLU 209 N 0.00 0.00 -0.00 1.05 9.09 -1.94 -0.94 114.58 121.84 2gyi h GLU 209 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2gyi h GLU 209 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2gyi h GLU 209 CO -0.00 0.01 -0.01 1.28 0.05 0.00 0.00 179.01 180.35 2gyi n LEU 210 N -3.32 0.03 -4.10 3.06 4.77 -0.74 -4.90 117.00 111.80 2gyi n LEU 210 Ca -0.02 0.18 -0.27 0.00 -0.03 0.00 0.00 56.01 55.86 2gyi n LEU 210 Cb 0.12 -0.19 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 2gyi n LEU 210 CO 0.24 0.01 -0.50 -0.31 -1.33 0.00 0.00 177.39 175.49 2gyi s TYR 211 N -2.39 1.86 0.00 -1.77 1.51 -0.36 -1.76 117.35 114.45 2gyi s TYR 211 Ca 0.35 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2gyi s TYR 211 Cb 0.21 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2gyi s TYR 211 CO 0.43 -0.32 0.00 0.41 -1.11 0.00 0.00 175.55 174.96 2gyi n GLY 212 N 3.68 6.31 3.71 0.71 0.00 0.17 -4.99 105.19 114.78 2gyi n GLY 212 Ca -0.21 -1.68 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 2gyi n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gyi s VAL 213 N -0.16 3.16 -0.57 1.61 -7.23 -0.59 -0.43 120.40 116.20 2gyi s VAL 213 Ca 0.00 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.47 2gyi s VAL 213 Cb 0.00 -2.96 0.20 0.00 0.56 0.00 0.00 36.38 34.18 2gyi s VAL 213 CO 0.00 -0.24 0.51 -3.20 -0.31 0.00 0.00 175.10 171.87 2gyi n ASN 214 N -1.08 1.90 -4.61 4.85 5.15 -0.91 -2.83 115.26 117.73 2gyi n ASN 214 Ca -0.04 -2.98 -0.36 0.00 -0.60 0.00 0.00 54.58 50.60 2gyi n ASN 214 Cb 0.61 -0.67 0.07 0.00 -0.53 0.00 0.00 39.78 39.26 2gyi n ASN 214 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2gyi n PRO 215 N 1.87 0.65 -4.12 1.20 -0.02 -1.26 -4.33 135.00 128.99 2gyi n PRO 215 Ca 0.25 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 2gyi n PRO 215 Cb 0.42 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 2gyi n PRO 215 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2gyi s GLU 216 N -3.07 0.77 0.13 -0.52 2.12 -1.26 0.10 118.70 116.98 2gyi s GLU 216 Ca 0.74 -0.08 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 2gyi s GLU 216 Cb -0.37 -0.81 -0.08 0.00 0.26 0.00 0.00 34.13 33.13 2gyi s GLU 216 CO 0.49 -0.10 1.56 0.28 -0.54 0.00 0.00 175.26 176.96 2gyi h VAL 217 N 6.16 0.05 -0.16 3.70 2.07 -1.78 -1.27 116.25 125.02 2gyi h VAL 217 Ca -0.37 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2gyi h VAL 217 Cb 1.15 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2gyi h VAL 217 CO 0.46 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 179.15 2gyi h GLY 218 N -0.45 0.27 0.55 2.17 0.00 -1.87 -2.74 103.07 100.99 2gyi h GLY 218 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2gyi h GLY 218 CO -0.51 0.16 -0.30 0.45 0.00 0.00 0.00 176.54 176.34 2gyi h HIS 219 N 0.24 -0.80 0.00 5.60 3.86 -1.59 -0.09 115.15 122.37 2gyi h HIS 219 Ca 0.05 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2gyi h HIS 219 Cb 0.39 0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2gyi h HIS 219 CO 0.01 -0.41 -0.43 0.93 0.86 0.00 0.00 177.93 178.89 2gyi h GLU 220 N -0.55 0.00 0.00 2.45 4.39 -1.42 -2.49 114.58 116.95 2gyi h GLU 220 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2gyi h GLU 220 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2gyi h GLU 220 CO -0.13 0.43 0.00 1.96 -1.16 0.00 0.00 179.01 180.10 2gyi h GLN 221 N 0.00 0.00 0.00 2.33 4.20 -1.12 -1.81 115.11 118.71 2gyi h GLN 221 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gyi h GLN 221 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2gyi h GLN 221 CO 0.06 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 176.89 2gyi n MET 222 N -2.49 0.08 -0.39 1.46 2.81 -0.09 -1.79 117.12 116.70 2gyi n MET 222 Ca 0.05 0.30 0.09 0.00 -1.81 0.00 0.00 57.70 56.33 2gyi n MET 222 Cb 0.43 -1.64 0.28 0.00 -0.71 0.00 0.00 33.22 31.59 2gyi n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gyi n ALA 223 N -1.60 2.57 -1.61 3.04 0.00 -0.85 -4.78 120.51 117.27 2gyi n ALA 223 Ca 0.03 -1.42 -0.19 0.00 0.00 0.00 0.00 53.44 51.86 2gyi n ALA 223 Cb 0.21 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 2gyi n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyi n GLY 224 N 1.05 1.74 3.90 0.00 0.00 -0.74 -4.99 105.19 106.16 2gyi n GLY 224 Ca 0.21 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2gyi n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gyi s LEU 225 N -4.47 4.12 -0.53 0.99 1.43 -0.74 -4.98 118.68 114.50 2gyi s LEU 225 Ca 0.00 0.69 -0.28 0.00 -1.03 0.00 0.00 54.13 53.51 2gyi s LEU 225 Cb 0.00 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.76 2gyi s LEU 225 CO 0.00 -0.13 1.33 0.21 0.23 0.00 0.00 176.35 177.99 2gyi s ASN 226 N -2.94 6.30 0.08 2.29 3.84 -1.26 -4.19 114.94 119.06 2gyi s ASN 226 Ca 0.43 0.35 -0.25 0.00 0.21 0.00 0.00 52.86 53.61 2gyi s ASN 226 Cb -0.11 -2.55 -0.16 0.00 -0.55 0.00 0.00 41.25 37.88 2gyi s ASN 226 CO 0.28 -1.55 1.68 0.15 -2.79 0.00 0.00 177.10 174.86 2gyi h PHE 227 N 10.41 -0.17 -1.02 0.43 3.57 -1.90 -2.34 116.94 125.92 2gyi h PHE 227 Ca -0.26 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.49 2gyi h PHE 227 Cb 1.08 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 2gyi h PHE 227 CO 1.02 -0.08 0.64 -1.35 -2.23 0.00 0.00 178.31 176.31 2gyi h PRO 228 N -0.22 0.48 -0.25 6.41 0.11 -1.93 -0.61 132.00 136.00 2gyi h PRO 228 Ca -0.02 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2gyi h PRO 228 Cb 0.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2gyi h PRO 228 CO 0.03 0.32 0.09 0.45 -0.21 0.00 0.00 178.00 178.68 2gyi h HIS 229 N 0.49 0.38 -0.39 0.65 3.86 -1.85 -1.34 115.15 116.95 2gyi h HIS 229 Ca 0.61 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.77 2gyi h HIS 229 Cb 1.35 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 2gyi h HIS 229 CO -0.00 0.42 0.20 0.78 0.86 0.00 0.00 177.93 180.19 2gyi h GLY 230 N 0.24 0.59 0.97 2.45 0.00 -0.87 -2.25 103.07 104.19 2gyi h GLY 230 Ca 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.15 2gyi h GLY 230 CO -0.00 0.26 0.43 -2.22 0.00 0.00 0.00 176.54 175.00 2gyi h ILE 231 N 0.50 1.15 -0.81 2.60 1.08 -1.12 -0.14 117.51 120.76 2gyi h ILE 231 Ca 0.14 -0.30 0.11 0.00 -0.39 0.00 0.00 64.86 64.42 2gyi h ILE 231 Cb 0.08 0.21 -0.08 0.00 -3.07 0.00 0.00 36.82 33.96 2gyi h ILE 231 CO -0.02 0.16 0.45 0.00 -0.69 0.00 0.00 178.15 178.04 2gyi h ALA 232 N 1.25 1.17 -0.18 1.87 0.00 -0.83 0.20 119.26 122.75 2gyi h ALA 232 Ca 0.25 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2gyi h ALA 232 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gyi h ALA 232 CO -0.07 0.04 -0.40 0.37 0.00 0.00 0.00 179.25 179.19 2gyi h GLN 233 N 0.73 0.40 -0.68 0.00 4.15 -0.69 -0.07 115.11 118.95 2gyi h GLN 233 Ca 0.41 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 2gyi h GLN 233 Cb 0.43 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2gyi h GLN 233 CO -0.28 0.73 0.20 0.00 -1.93 0.00 0.00 178.83 177.55 2gyi h ALA 234 N 1.25 0.89 -0.25 3.38 0.00 0.45 -2.22 119.26 122.77 2gyi h ALA 234 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gyi h ALA 234 Cb 0.84 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2gyi h ALA 234 CO 0.07 0.59 0.13 -0.07 0.00 0.00 0.00 179.25 179.97 2gyi h LEU 235 N 1.00 0.31 -0.93 0.00 3.38 -0.38 0.69 115.31 119.38 2gyi h LEU 235 Ca 0.22 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2gyi h LEU 235 Cb 0.33 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2gyi h LEU 235 CO -0.00 0.31 0.60 -0.25 0.09 0.00 0.00 178.44 179.19 2gyi h TRP 236 N 0.28 1.13 0.00 1.13 7.01 -0.85 0.91 115.95 125.57 2gyi h TRP 236 Ca 0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 2gyi h TRP 236 Cb 0.07 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 26.75 2gyi h TRP 236 CO -0.03 0.65 -0.00 0.00 -2.79 0.00 0.00 178.44 176.26 2gyi h ALA 237 N 1.38 1.00 -1.18 2.65 0.00 -1.22 -3.47 119.26 118.42 2gyi h ALA 237 Ca 0.37 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2gyi h ALA 237 Cb 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gyi h ALA 237 CO -0.12 0.01 -0.05 0.41 0.00 0.00 0.00 179.25 179.49 2gyi n GLY 238 N 0.16 0.75 0.18 0.00 0.00 0.31 -4.99 105.19 101.60 2gyi n GLY 238 Ca 0.01 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.45 2gyi n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gyi n LYS 239 N -0.91 1.03 -2.83 1.61 4.76 0.18 -4.93 118.16 117.07 2gyi n LYS 239 Ca -0.00 -1.97 -0.43 0.00 -2.87 0.00 0.00 58.31 53.04 2gyi n LYS 239 Cb 0.51 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.54 2gyi n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gyi s LEU 240 N -1.80 4.64 0.10 -0.35 2.96 -1.23 -1.53 118.68 121.46 2gyi s LEU 240 Ca 0.19 -2.31 0.05 0.00 -0.22 0.00 0.00 54.13 51.85 2gyi s LEU 240 Cb 0.17 -2.45 -0.23 0.00 0.50 0.00 0.00 46.19 44.18 2gyi s LEU 240 CO 0.02 -1.05 1.20 -0.26 -1.32 0.00 0.00 176.35 174.94 2gyi h PHE 241 N 8.28 0.09 -3.46 5.38 -1.00 -1.88 -3.48 116.94 120.88 2gyi h PHE 241 Ca 0.25 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 2gyi h PHE 241 Cb 0.95 -0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.42 2gyi h PHE 241 CO 1.20 1.06 -0.04 -1.58 -1.61 0.00 0.00 178.31 177.34 2gyi s HIS 242 N -2.69 0.11 -0.16 -0.55 2.46 -1.13 -4.84 115.29 108.50 2gyi s HIS 242 Ca -0.00 -0.48 -0.13 0.00 0.47 0.00 0.00 55.06 54.92 2gyi s HIS 242 Cb 0.09 0.31 0.04 0.00 -0.13 0.00 0.00 32.58 32.90 2gyi s HIS 242 CO 0.83 -0.97 0.41 -1.50 -2.47 0.00 0.00 174.74 171.04 2gyi s ILE 243 N -3.94 -0.01 -0.21 0.89 2.07 -1.26 -4.09 121.20 114.65 2gyi s ILE 243 Ca 0.15 0.02 -0.05 0.00 -1.41 0.00 0.00 60.65 59.36 2gyi s ILE 243 Cb -0.01 -0.58 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 2gyi s ILE 243 CO 0.03 0.01 0.01 -1.81 -1.91 0.00 0.00 174.94 171.27 2gyi s ASP 244 N 0.51 4.89 -0.14 4.50 1.11 0.12 -3.69 116.67 123.97 2gyi s ASP 244 Ca -0.02 -0.20 -0.02 0.00 0.18 0.00 0.00 52.55 52.49 2gyi s ASP 244 Cb -0.04 -1.84 -0.02 0.00 1.07 0.00 0.00 42.92 42.09 2gyi s ASP 244 CO -0.03 0.05 -0.09 -0.76 1.18 0.00 0.00 175.17 175.52 2gyi s LEU 245 N 1.07 2.91 0.00 1.23 1.43 0.28 -2.45 118.68 123.16 2gyi s LEU 245 Ca 0.02 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2gyi s LEU 245 Cb -0.14 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2gyi s LEU 245 CO 0.02 0.16 0.00 -0.46 0.23 0.00 0.00 176.35 176.30 2gyi n ASN 246 N 3.58 0.00 -4.25 2.29 0.23 -1.26 -3.27 115.26 112.59 2gyi n ASN 246 Ca -0.18 -0.53 -0.22 0.00 -0.53 0.00 0.00 54.58 53.12 2gyi n ASN 246 Cb 0.53 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 2gyi n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gyi s GLY 247 N -0.83 1.11 -0.10 4.83 0.00 0.14 -4.48 107.32 108.00 2gyi s GLY 247 Ca 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 44.72 43.52 2gyi s GLY 247 CO 0.00 -1.17 0.23 1.62 0.00 0.00 0.00 173.10 173.78 2gyi s GLN 248 N -1.83 0.17 -0.38 2.90 2.00 -1.26 -1.35 119.66 119.92 2gyi s GLN 248 Ca 0.04 0.52 0.07 0.00 -2.00 0.00 0.00 55.36 53.99 2gyi s GLN 248 Cb -0.10 -0.13 0.72 0.00 0.80 0.00 0.00 33.01 34.30 2gyi s GLN 248 CO 0.04 -0.18 1.86 -1.13 -0.50 0.00 0.00 175.29 175.38 2gyi n SER 249 N 4.35 4.42 0.00 6.67 3.41 -1.26 -3.02 113.62 128.19 2gyi n SER 249 Ca -0.23 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 2gyi n SER 249 Cb 0.52 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2gyi n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gyi n GLY 250 N -0.56 -0.52 3.53 5.00 0.00 -1.26 -5.00 105.19 106.39 2gyi n GLY 250 Ca 0.49 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2gyi n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gyi s ILE 251 N -1.61 4.36 0.02 -0.61 1.01 -1.26 -4.40 121.20 118.71 2gyi s ILE 251 Ca 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 2gyi s ILE 251 Cb 0.00 -4.55 0.01 0.00 0.01 0.00 0.00 42.46 37.93 2gyi s ILE 251 CO 0.00 -1.12 0.19 2.29 0.00 0.00 0.00 174.94 176.30 2gyi n LYS 252 N 7.54 0.09 -1.74 2.79 2.85 -1.26 -5.08 118.16 123.35 2gyi n LYS 252 Ca 0.03 -0.23 -0.40 0.00 -1.05 0.00 0.00 58.31 56.66 2gyi n LYS 252 Cb 0.48 0.32 0.02 0.00 -0.65 0.00 0.00 35.03 35.19 2gyi n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2gyi n TYR 253 N -0.13 2.44 -1.83 5.58 4.11 -1.26 -4.85 117.16 121.21 2gyi n TYR 253 Ca -0.00 0.46 -0.42 0.00 -0.00 0.00 0.00 57.90 57.94 2gyi n TYR 253 Cb 0.10 -2.42 -0.03 0.00 -0.00 0.00 0.00 39.34 36.99 2gyi n TYR 253 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2gyi s ASP 254 N -0.52 6.55 -0.07 9.48 -4.77 -1.26 -4.91 116.67 121.17 2gyi s ASP 254 Ca 0.62 2.48 0.01 0.00 -3.30 0.00 0.00 52.55 52.35 2gyi s ASP 254 Cb -0.47 -2.53 -0.25 0.00 -1.09 0.00 0.00 42.92 38.57 2gyi s ASP 254 CO 0.57 -0.99 0.57 1.56 0.70 0.00 0.00 175.17 177.59 2gyi h GLN 255 N 10.03 0.17 -5.65 2.11 4.20 -1.89 -3.49 115.11 120.60 2gyi h GLN 255 Ca -0.45 -0.29 -0.41 0.00 0.06 0.00 0.00 58.65 57.56 2gyi h GLN 255 Cb 1.21 0.11 0.09 0.00 0.30 0.00 0.00 27.48 29.19 2gyi h GLN 255 CO 0.95 0.95 -0.68 -0.25 -0.67 0.00 0.00 178.83 179.13 2gyi n ASP 256 N -3.33 -6.07 -4.59 1.46 8.00 -1.16 -4.72 116.55 106.15 2gyi n ASP 256 Ca -0.23 -0.52 -0.35 0.00 0.71 0.00 0.00 54.79 54.40 2gyi n ASP 256 Cb 1.05 -4.81 0.10 0.00 -0.02 0.00 0.00 41.12 37.44 2gyi n ASP 256 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2gyi n LEU 257 N -4.75 2.91 -4.70 0.64 4.77 -0.45 0.78 117.00 116.20 2gyi n LEU 257 Ca -0.01 0.59 -0.38 0.00 -0.03 0.00 0.00 56.01 56.18 2gyi n LEU 257 Cb 0.57 -1.38 0.05 0.00 -2.33 0.00 0.00 43.42 40.32 2gyi n LEU 257 CO 0.63 -2.30 0.83 -2.11 -1.33 0.00 0.00 177.39 173.11 2gyi n ARG 258 N -2.12 1.35 -1.92 3.23 1.85 -1.26 0.29 116.66 118.08 2gyi n ARG 258 Ca 0.12 0.51 -0.40 0.00 -1.00 0.00 0.00 57.85 57.07 2gyi n ARG 258 Cb 0.50 -2.42 -0.00 0.00 -1.05 0.00 0.00 32.46 29.49 2gyi n ARG 258 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 2gyi s PHE 259 N -1.36 2.71 0.00 2.89 5.36 -1.26 -2.07 117.98 124.24 2gyi s PHE 259 Ca 0.74 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 2gyi s PHE 259 Cb -0.42 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 38.40 2gyi s PHE 259 CO 0.47 -2.55 0.00 0.41 -1.46 0.00 0.00 175.22 172.09 2gyi n GLY 260 N 0.60 2.94 3.74 13.12 0.00 -1.26 -4.59 105.19 119.73 2gyi n GLY 260 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2gyi n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 261 N -2.51 1.80 0.00 4.61 0.00 -0.88 -4.22 121.76 120.57 2gyi s ALA 261 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2gyi s ALA 261 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2gyi s ALA 261 CO 0.00 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.02 2gyi n GLY 262 N -1.14 1.31 3.53 0.00 0.00 -1.26 -4.11 105.19 103.52 2gyi n GLY 262 Ca 0.08 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2gyi n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gyi s ASP 263 N -4.00 6.36 0.03 1.61 -1.08 -1.17 -4.89 116.67 113.54 2gyi s ASP 263 Ca 0.00 -0.26 -0.18 0.00 -0.52 0.00 0.00 52.55 51.59 2gyi s ASP 263 Cb 0.00 -2.46 -0.21 0.00 -1.46 0.00 0.00 42.92 38.79 2gyi s ASP 263 CO 0.00 -1.28 1.17 0.25 0.52 0.00 0.00 175.17 175.83 2gyi h LEU 264 N 11.15 0.61 -1.13 -1.34 5.85 -1.83 -1.67 115.31 126.96 2gyi h LEU 264 Ca -0.26 -0.71 -0.06 0.00 0.84 0.00 0.00 57.88 57.70 2gyi h LEU 264 Cb 1.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2gyi h LEU 264 CO 1.11 1.23 0.00 0.03 -0.34 0.00 0.00 178.44 180.47 2gyi h ARG 265 N 0.05 0.61 -0.23 1.25 2.47 -1.93 -2.24 114.38 114.35 2gyi h ARG 265 Ca -0.06 -0.14 -0.12 0.00 -1.26 0.00 0.00 59.98 58.40 2gyi h ARG 265 Cb 1.28 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.51 2gyi h ARG 265 CO 0.12 0.63 -0.35 0.00 0.56 0.00 0.00 179.97 180.93 2gyi h ALA 266 N 1.43 0.96 -0.66 0.04 0.00 -1.96 -2.46 119.26 116.61 2gyi h ALA 266 Ca 0.12 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2gyi h ALA 266 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2gyi h ALA 266 CO 0.01 0.61 0.41 0.00 0.00 0.00 0.00 179.25 180.28 2gyi h ALA 267 N 1.20 0.85 -0.55 0.00 0.00 -0.95 -1.45 119.26 118.36 2gyi h ALA 267 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gyi h ALA 267 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2gyi h ALA 267 CO 0.07 0.17 0.23 0.35 0.00 0.00 0.00 179.25 180.07 2gyi h PHE 268 N 0.80 0.82 -0.03 0.00 3.57 -1.06 -1.85 116.94 119.18 2gyi h PHE 268 Ca 0.26 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.54 2gyi h PHE 268 Cb 0.01 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2gyi h PHE 268 CO -0.05 0.66 -0.73 -1.49 -2.23 0.00 0.00 178.31 174.48 2gyi h TRP 269 N 0.75 0.28 -0.68 0.41 4.06 -1.26 -1.61 115.95 117.90 2gyi h TRP 269 Ca 0.18 -0.13 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 2gyi h TRP 269 Cb 0.18 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.27 2gyi h TRP 269 CO 0.00 0.86 0.13 1.25 -3.56 0.00 0.00 178.44 177.13 2gyi h LEU 270 N 0.13 1.05 -0.28 -4.49 5.85 -1.15 -0.45 115.31 115.97 2gyi h LEU 270 Ca -0.02 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2gyi h LEU 270 Cb 1.29 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2gyi h LEU 270 CO 0.11 1.03 -0.03 0.58 -0.34 0.00 0.00 178.44 179.79 2gyi h VAL 271 N 1.03 1.27 -0.51 1.05 2.07 -1.14 -0.28 116.25 119.74 2gyi h VAL 271 Ca 0.21 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2gyi h VAL 271 Cb 0.41 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2gyi h VAL 271 CO 0.01 0.32 0.15 -0.78 0.02 0.00 0.00 177.57 177.29 2gyi h ASP 272 N 0.28 0.11 -0.29 0.57 3.58 -1.14 -0.03 116.42 119.51 2gyi h ASP 272 Ca 0.08 0.08 -0.17 0.00 0.42 0.00 0.00 57.03 57.43 2gyi h ASP 272 Cb 0.48 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 2gyi h ASP 272 CO 0.02 0.09 -0.49 0.25 -2.88 0.00 0.00 179.24 176.22 2gyi h LEU 273 N 0.31 0.93 -0.23 2.28 7.12 -0.88 0.86 115.31 125.71 2gyi h LEU 273 Ca 0.25 -0.52 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2gyi h LEU 273 Cb 0.31 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2gyi h LEU 273 CO -0.29 1.28 0.14 -0.07 -0.13 0.00 0.00 178.44 179.37 2gyi h LEU 274 N 0.62 0.27 -0.49 2.25 3.38 -0.16 -0.62 115.31 120.55 2gyi h LEU 274 Ca 0.02 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2gyi h LEU 274 Cb 1.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2gyi h LEU 274 CO 0.11 0.22 -0.15 -0.33 0.09 0.00 0.00 178.44 178.39 2gyi h GLU 275 N 0.29 0.96 -0.01 1.13 4.39 -1.03 -1.74 114.58 118.57 2gyi h GLU 275 Ca 0.08 -0.38 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 2gyi h GLU 275 Cb -0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2gyi h GLU 275 CO -0.02 1.05 -0.67 0.66 -1.16 0.00 0.00 179.01 178.87 2gyi h SER 276 N 0.82 0.08 -0.08 1.42 4.64 -0.52 -3.02 113.55 116.88 2gyi h SER 276 Ca 0.12 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2gyi h SER 276 Cb 0.71 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2gyi h SER 276 CO 0.05 0.73 0.00 0.00 -0.87 0.00 0.00 176.83 176.74 2gyi n ALA 277 N -2.43 2.55 -3.31 5.18 0.00 -0.27 -4.99 120.51 117.24 2gyi n ALA 277 Ca -0.01 -0.49 -0.16 0.00 0.00 0.00 0.00 53.44 52.78 2gyi n ALA 277 Cb 0.66 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 19.06 2gyi n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyi n GLY 278 N 1.17 -0.94 3.72 0.00 0.00 -0.70 -4.96 105.19 103.47 2gyi n GLY 278 Ca 0.18 0.45 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 2gyi n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gyi s TYR 279 N -3.39 3.44 -0.08 1.61 5.04 -0.90 -4.93 117.35 118.14 2gyi s TYR 279 Ca 0.33 1.35 0.22 0.00 -2.44 0.00 0.00 57.07 56.53 2gyi s TYR 279 Cb -0.05 -3.43 -0.27 0.00 0.35 0.00 0.00 41.96 38.57 2gyi s TYR 279 CO 0.74 -1.26 0.55 0.39 -1.34 0.00 0.00 175.55 174.63 2gyi n GLU 280 N 3.30 0.65 -1.08 4.97 -0.58 -1.26 -4.95 120.64 121.69 2gyi n GLU 280 Ca 0.07 -0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.40 2gyi n GLU 280 Cb 0.45 -1.58 0.21 0.00 -0.57 0.00 0.00 31.44 29.95 2gyi n GLU 280 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2gyi s GLY 281 N -4.59 1.56 0.45 0.62 0.00 -1.26 -4.98 107.32 99.12 2gyi s GLY 281 Ca -0.07 -0.61 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 2gyi s GLY 281 CO 0.88 0.13 1.34 2.56 0.00 0.00 0.00 173.10 178.02 2gyi s PRO 282 N -5.11 3.71 -0.96 2.90 0.04 -1.26 -4.96 135.00 129.36 2gyi s PRO 282 Ca 0.68 2.23 -0.15 0.00 0.04 0.00 0.00 61.00 63.79 2gyi s PRO 282 Cb -0.15 -2.61 0.18 0.00 0.04 0.00 0.00 34.50 31.96 2gyi s PRO 282 CO 0.57 -0.73 1.06 1.03 0.04 0.00 0.00 177.00 178.98 2gyi s ARG 283 N -2.46 3.74 -0.10 4.56 3.00 -0.35 -4.42 118.95 122.92 2gyi s ARG 283 Ca 0.61 -2.26 -0.15 0.00 0.00 0.00 0.00 55.73 53.93 2gyi s ARG 283 Cb -0.40 -4.75 -0.05 0.00 0.00 0.00 0.00 34.95 29.76 2gyi s ARG 283 CO 0.50 -1.56 0.36 -1.58 0.00 0.00 0.00 175.30 173.01 2gyi s HIS 284 N 1.30 3.56 -0.50 -0.53 2.46 -1.24 -1.78 115.29 118.56 2gyi s HIS 284 Ca 0.29 0.77 -0.10 0.00 0.47 0.00 0.00 55.06 56.49 2gyi s HIS 284 Cb -0.07 -2.34 0.13 0.00 -0.13 0.00 0.00 32.58 30.16 2gyi s HIS 284 CO -0.08 0.38 0.39 -0.06 -2.47 0.00 0.00 174.74 172.90 2gyi s PHE 285 N -0.05 3.40 -0.83 3.88 0.08 0.44 -0.56 117.98 124.35 2gyi s PHE 285 Ca 0.21 -1.79 -0.15 0.00 0.12 0.00 0.00 56.93 55.31 2gyi s PHE 285 Cb -0.14 -3.56 0.19 0.00 -0.57 0.00 0.00 43.02 38.94 2gyi s PHE 285 CO 0.08 -1.00 0.83 0.34 -0.10 0.00 0.00 175.22 175.37 2gyi s ASP 286 N 2.78 6.70 0.27 1.36 2.15 -1.20 -3.60 116.67 125.12 2gyi s ASP 286 Ca 0.06 -2.49 0.02 0.00 0.43 0.00 0.00 52.55 50.57 2gyi s ASP 286 Cb -0.26 -2.25 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 2gyi s ASP 286 CO -0.00 -0.70 0.23 0.72 -0.17 0.00 0.00 175.17 175.25 2gyi s PHE 287 N 0.80 1.39 -0.19 -5.34 -0.71 -1.26 -4.59 117.98 108.08 2gyi s PHE 287 Ca 0.20 -1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 54.57 2gyi s PHE 287 Cb -0.10 -0.57 0.06 0.00 -1.21 0.00 0.00 43.02 41.20 2gyi s PHE 287 CO -0.08 -0.79 0.07 0.15 -1.34 0.00 0.00 175.22 173.23 2gyi s LYS 288 N -3.77 0.31 -0.32 1.99 1.02 0.23 -4.40 119.74 114.80 2gyi s LYS 288 Ca 0.39 -0.27 -0.36 0.00 0.02 0.00 0.00 55.97 55.74 2gyi s LYS 288 Cb 0.04 -1.89 -0.12 0.00 -0.52 0.00 0.00 37.83 35.34 2gyi s LYS 288 CO 0.19 -0.70 2.09 -2.30 -0.92 0.00 0.00 175.35 173.72 2gyi n PRO 289 N 5.18 1.15 -1.58 -1.68 -0.02 -1.26 -4.56 135.00 132.23 2gyi n PRO 289 Ca -0.07 0.35 -0.55 0.00 -2.02 0.00 0.00 63.50 61.20 2gyi n PRO 289 Cb 0.48 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 2gyi n PRO 289 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gyi n PRO 290 N 7.59 0.74 0.00 0.52 -0.02 -1.26 -4.80 135.00 137.76 2gyi n PRO 290 Ca 0.38 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2gyi n PRO 290 Cb 0.21 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2gyi n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2gyi n ARG 291 N 2.48 0.00 0.00 -0.52 1.85 -1.26 -1.37 116.66 117.85 2gyi n ARG 291 Ca 0.20 0.28 0.06 0.00 -1.00 0.00 0.00 57.85 57.39 2gyi n ARG 291 Cb 0.14 -1.55 0.27 0.00 -1.05 0.00 0.00 32.46 30.27 2gyi n ARG 291 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2gyi n THR 292 N -1.25 1.07 -3.86 8.89 -2.24 -1.26 -4.81 114.28 110.82 2gyi n THR 292 Ca 0.00 0.27 -0.31 0.00 -2.27 0.00 0.00 64.05 61.73 2gyi n THR 292 Cb 0.05 -1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 67.18 2gyi n THR 292 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gyi s GLU 293 N -2.93 3.49 0.41 -0.78 0.41 -0.47 -5.11 118.70 113.71 2gyi s GLU 293 Ca 0.07 -0.34 -0.01 0.00 -0.41 0.00 0.00 54.97 54.28 2gyi s GLU 293 Cb 0.08 -3.00 0.08 0.00 -1.78 0.00 0.00 34.13 29.51 2gyi s GLU 293 CO 0.22 0.58 0.56 -0.40 -0.49 0.00 0.00 175.26 175.73 2gyi n ASP 294 N 0.31 0.66 -0.08 -0.19 5.68 -1.26 -4.83 116.55 116.84 2gyi n ASP 294 Ca -0.05 -1.58 0.22 0.00 -0.50 0.00 0.00 54.79 52.88 2gyi n ASP 294 Cb 0.51 -0.37 0.67 0.00 -1.14 0.00 0.00 41.12 40.80 2gyi n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gyi h ILE 295 N -0.60 0.68 -0.07 2.12 6.09 -1.99 -0.01 117.51 123.73 2gyi h ILE 295 Ca -0.18 -0.02 -0.12 0.00 -1.37 0.00 0.00 64.86 63.16 2gyi h ILE 295 Cb 0.66 0.61 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 2gyi h ILE 295 CO 0.19 0.01 -0.50 0.44 -3.07 0.00 0.00 178.15 175.22 2gyi h ASP 296 N 0.06 0.20 -0.32 2.19 3.32 -2.01 -2.51 116.42 117.36 2gyi h ASP 296 Ca 0.33 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 2gyi h ASP 296 Cb 1.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2gyi h ASP 296 CO -0.02 0.67 -0.38 1.23 -1.72 0.00 0.00 179.24 179.02 2gyi h GLY 297 N 1.38 0.95 0.55 2.75 0.00 -1.38 -2.06 103.07 105.26 2gyi h GLY 297 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.38 2gyi h GLY 297 CO 0.07 0.86 -0.37 -2.08 0.00 0.00 0.00 176.54 175.02 2gyi h VAL 298 N 0.71 0.24 0.00 4.60 2.07 -0.96 0.25 116.25 123.16 2gyi h VAL 298 Ca 0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 2gyi h VAL 298 Cb 0.95 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2gyi h VAL 298 CO 0.09 0.00 -0.40 -0.50 0.02 0.00 0.00 177.57 176.78 2gyi h TRP 299 N -0.73 0.00 0.04 1.57 -0.00 -1.55 -1.33 115.95 113.95 2gyi h TRP 299 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.87 2gyi h TRP 299 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.84 2gyi h TRP 299 CO -0.24 0.40 -0.02 0.00 -0.00 0.00 0.00 178.44 178.59 2gyi h ALA 300 N 1.60 -0.06 -0.63 1.49 0.00 -1.05 0.58 119.26 121.19 2gyi h ALA 300 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2gyi h ALA 300 Cb 0.73 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2gyi h ALA 300 CO 0.05 -0.44 0.33 1.03 0.00 0.00 0.00 179.25 180.22 2gyi h SER 301 N -0.25 0.47 -0.19 0.00 0.87 -0.17 -0.96 113.55 113.32 2gyi h SER 301 Ca -0.01 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2gyi h SER 301 Cb 0.22 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2gyi h SER 301 CO 0.01 0.30 0.12 0.00 -0.53 0.00 0.00 176.83 176.73 2gyi h ALA 302 N 1.35 0.25 -0.83 6.23 0.00 -1.21 -1.55 119.26 123.50 2gyi h ALA 302 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2gyi h ALA 302 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2gyi h ALA 302 CO -0.20 -0.25 0.43 0.00 0.00 0.00 0.00 179.25 179.23 2gyi h ALA 303 N 1.04 1.06 -0.57 0.00 0.00 -0.47 -1.67 119.26 118.65 2gyi h ALA 303 Ca 0.07 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gyi h ALA 303 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2gyi h ALA 303 CO -0.01 0.59 0.38 0.78 0.00 0.00 0.00 179.25 180.99 2gyi h GLY 304 N 1.16 0.65 0.63 0.00 0.00 -0.94 -0.41 103.07 104.15 2gyi h GLY 304 Ca 0.29 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2gyi h GLY 304 CO -0.04 0.15 0.33 0.00 0.00 0.00 0.00 176.54 176.98 2gyi h MET 306 N 0.61 0.45 0.34 0.00 2.86 -1.34 -2.84 114.93 115.01 2gyi h MET 306 Ca 0.29 -0.64 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2gyi h MET 306 Cb 0.22 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2gyi h MET 306 CO -0.20 1.28 -0.38 -0.09 1.06 0.00 0.00 176.91 178.58 2gyi h ARG 307 N 0.18 -0.73 -0.32 1.72 2.43 -0.87 -1.46 114.38 115.34 2gyi h ARG 307 Ca -0.16 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2gyi h ARG 307 Cb 1.90 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.60 2gyi h ARG 307 CO 0.22 -0.48 0.21 -0.91 -1.51 0.00 0.00 179.97 177.50 2gyi h ASN 308 N -0.75 0.28 0.71 -3.80 -0.26 -1.48 0.13 115.58 110.41 2gyi h ASN 308 Ca -0.02 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 2gyi h ASN 308 Cb 0.69 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2gyi h ASN 308 CO -0.09 0.20 -0.34 0.22 -1.06 0.00 0.00 177.43 176.36 2gyi h TYR 309 N 0.33 -0.88 -0.75 1.19 5.03 -1.04 -1.03 116.97 119.81 2gyi h TYR 309 Ca 0.13 -0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.45 2gyi h TYR 309 Cb 0.11 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 2gyi h TYR 309 CO -0.00 -0.53 0.50 -0.07 -1.32 0.00 0.00 178.16 176.73 2gyi h LEU 310 N -1.00 0.80 -0.31 2.82 3.38 -0.50 0.24 115.31 120.75 2gyi h LEU 310 Ca -0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2gyi h LEU 310 Cb 0.74 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2gyi h LEU 310 CO 0.16 0.55 -0.14 0.40 0.09 0.00 0.00 178.44 179.50 2gyi h ILE 311 N 0.93 1.29 -0.17 1.22 2.04 -0.66 -1.86 117.51 120.31 2gyi h ILE 311 Ca 0.30 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 2gyi h ILE 311 Cb 0.03 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2gyi h ILE 311 CO -0.08 0.40 -0.25 -0.07 0.00 0.00 0.00 178.15 178.14 2gyi h LEU 312 N 0.40 0.30 -0.75 1.44 3.38 -0.88 -2.44 115.31 116.75 2gyi h LEU 312 Ca 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2gyi h LEU 312 Cb 0.66 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2gyi h LEU 312 CO 0.04 0.56 0.40 0.50 0.09 0.00 0.00 178.44 180.03 2gyi h LYS 313 N 0.27 1.05 -0.17 1.13 3.64 -0.77 0.58 116.57 122.31 2gyi h LYS 313 Ca 0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2gyi h LYS 313 Cb 0.60 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2gyi h LYS 313 CO 0.04 0.79 0.06 1.49 -2.27 0.00 0.00 179.45 179.56 2gyi h GLU 314 N 1.04 0.26 -0.54 1.90 4.81 -0.93 -1.79 114.58 119.33 2gyi h GLU 314 Ca 0.26 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2gyi h GLU 314 Cb 0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2gyi h GLU 314 CO -0.04 0.37 0.14 0.00 -0.73 0.00 0.00 179.01 178.75 2gyi h ARG 315 N 0.10 0.82 -0.36 1.92 2.47 -1.26 -0.27 114.38 117.81 2gyi h ARG 315 Ca 0.05 -0.16 -0.08 0.00 -1.26 0.00 0.00 59.98 58.53 2gyi h ARG 315 Cb 0.21 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2gyi h ARG 315 CO -0.00 0.73 -0.10 0.00 0.56 0.00 0.00 179.97 181.16 2gyi h ALA 316 N 1.36 0.49 -0.52 0.04 0.00 -0.78 -1.10 119.26 118.76 2gyi h ALA 316 Ca 0.18 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2gyi h ALA 316 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2gyi h ALA 316 CO -0.00 0.35 -0.06 0.00 0.00 0.00 0.00 179.25 179.54 2gyi h ALA 317 N 0.82 0.92 -0.49 0.00 0.00 -1.06 -1.71 119.26 117.73 2gyi h ALA 317 Ca 0.09 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2gyi h ALA 317 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2gyi h ALA 317 CO 0.04 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 2gyi h ALA 318 N 1.09 1.05 0.55 0.00 0.00 -0.96 -0.84 119.26 120.15 2gyi h ALA 318 Ca 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2gyi h ALA 318 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gyi h ALA 318 CO 0.03 0.59 -0.28 0.35 0.00 0.00 0.00 179.25 179.95 2gyi h PHE 319 N 0.77 -0.72 -0.31 0.00 3.57 -1.06 -2.03 116.94 117.17 2gyi h PHE 319 Ca 0.15 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2gyi h PHE 319 Cb 0.48 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2gyi h PHE 319 CO 0.03 -0.44 -0.03 0.00 -2.23 0.00 0.00 178.31 175.63 2gyi h ARG 320 N -0.76 0.48 0.00 1.11 2.47 -1.18 -2.87 114.38 113.63 2gyi h ARG 320 Ca -0.07 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.43 2gyi h ARG 320 Cb 0.59 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 2gyi h ARG 320 CO 0.12 0.54 -0.51 0.00 0.56 0.00 0.00 179.97 180.68 2gyi h ALA 321 N 1.51 1.06 -2.32 0.04 0.00 -1.15 -3.42 119.26 114.98 2gyi h ALA 321 Ca 0.10 -0.46 -0.54 0.00 0.00 0.00 0.00 54.91 54.01 2gyi h ALA 321 Cb 0.36 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gyi h ALA 321 CO 0.01 0.63 1.18 0.34 0.00 0.00 0.00 179.25 181.42 2gyi s ASP 322 N -6.76 6.53 0.25 0.00 -1.08 -0.76 -4.91 116.67 109.93 2gyi s ASP 322 Ca -0.01 2.51 -0.04 0.00 -0.52 0.00 0.00 52.55 54.48 2gyi s ASP 322 Cb 0.13 -2.53 0.49 0.00 -1.46 0.00 0.00 42.92 39.55 2gyi s ASP 322 CO 0.74 -1.01 1.66 -0.65 0.52 0.00 0.00 175.17 176.43 2gyi h PRO 323 N 10.21 0.20 -0.12 4.34 0.11 -1.90 -0.45 132.00 144.40 2gyi h PRO 323 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gyi h PRO 323 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2gyi h PRO 323 CO 0.95 0.13 0.07 1.49 -0.21 0.00 0.00 178.00 180.43 2gyi h GLU 324 N 0.21 0.16 0.13 1.05 4.81 -1.96 0.16 114.58 119.14 2gyi h GLU 324 Ca 0.44 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.36 2gyi h GLU 324 Cb 0.78 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2gyi h GLU 324 CO -0.58 0.11 -1.40 0.28 -0.73 0.00 0.00 179.01 176.69 2gyi h VAL 325 N 0.16 1.31 -0.73 0.32 2.07 -1.46 -0.18 116.25 117.75 2gyi h VAL 325 Ca 0.04 -2.91 0.01 0.00 0.82 0.00 0.00 66.70 64.66 2gyi h VAL 325 Cb -0.00 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 2gyi h VAL 325 CO -0.01 0.85 0.49 1.56 0.02 0.00 0.00 177.57 180.48 2gyi h GLN 326 N 0.08 0.96 -0.20 1.57 4.20 -0.51 0.12 115.11 121.34 2gyi h GLN 326 Ca -0.20 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 2gyi h GLN 326 Cb 2.01 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 29.57 2gyi h GLN 326 CO 0.19 0.64 -0.23 1.49 -0.67 0.00 0.00 178.83 180.25 2gyi h GLU 327 N 0.99 0.51 -0.52 1.46 4.57 -0.69 -2.90 114.58 118.01 2gyi h GLU 327 Ca 0.27 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2gyi h GLU 327 Cb -0.12 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 2gyi h GLU 327 CO -0.06 0.86 0.34 0.00 -1.18 0.00 0.00 179.01 178.98 2gyi h ALA 328 N 0.64 1.71 -0.46 2.92 0.00 -0.31 -1.04 119.26 122.71 2gyi h ALA 328 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2gyi h ALA 328 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2gyi h ALA 328 CO 0.05 0.25 -0.18 -0.07 0.00 0.00 0.00 179.25 179.30 2gyi h LEU 329 N 0.63 0.92 -1.40 0.00 3.38 -0.80 -2.37 115.31 115.67 2gyi h LEU 329 Ca 0.20 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2gyi h LEU 329 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2gyi h LEU 329 CO -0.05 1.08 -0.04 0.03 0.09 0.00 0.00 178.44 179.56 2gyi h ARG 330 N 0.80 0.35 -0.22 1.13 3.08 -1.18 -1.74 114.38 116.60 2gyi h ARG 330 Ca 0.11 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 2gyi h ARG 330 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2gyi h ARG 330 CO 0.06 0.41 -0.34 0.00 -1.07 0.00 0.00 179.97 179.03 2gyi h ALA 331 N 1.63 1.01 -0.01 0.04 0.00 -0.74 -2.46 119.26 118.72 2gyi h ALA 331 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gyi h ALA 331 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2gyi h ALA 331 CO 0.01 0.60 0.00 0.43 0.00 0.00 0.00 179.25 180.29 2gyi n SER 332 N -4.07 1.34 -1.67 0.00 7.64 -0.94 -4.84 113.62 111.09 2gyi n SER 332 Ca -0.01 -1.45 -0.14 0.00 1.01 0.00 0.00 58.87 58.29 2gyi n SER 332 Cb 0.46 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2gyi n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gyi n ARG 333 N 0.05 -1.75 0.22 1.43 3.00 -0.86 -4.95 116.66 113.81 2gyi n ARG 333 Ca 0.19 0.62 0.15 0.00 -0.01 0.00 0.00 57.85 58.81 2gyi n ARG 333 Cb 0.33 -4.84 0.66 0.00 0.00 0.00 0.00 32.46 28.61 2gyi n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2gyi h LEU 334 N -0.30 0.00 -0.05 0.55 3.38 -1.59 -1.98 115.31 115.31 2gyi h LEU 334 Ca -0.32 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2gyi h LEU 334 Cb 1.23 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.99 2gyi h LEU 334 CO 0.37 0.00 -0.60 -2.24 0.09 0.00 0.00 178.44 176.06 2gyi h ASP 335 N 0.00 0.61 0.04 -0.43 2.03 -1.90 -3.29 116.42 113.48 2gyi h ASP 335 Ca 0.00 -0.70 -0.00 0.00 -0.73 0.00 0.00 57.03 55.60 2gyi h ASP 335 Cb 0.37 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2gyi h ASP 335 CO 0.00 1.23 -0.00 -0.33 -1.03 0.00 0.00 179.24 179.10 2gyi h GLU 336 N 0.06 0.00 -0.06 4.15 5.08 -1.75 -2.32 114.58 119.74 2gyi h GLU 336 Ca -0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2gyi h GLU 336 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2gyi h GLU 336 CO 0.12 0.00 -0.34 1.25 -1.00 0.00 0.00 179.01 179.04 2gyi h LEU 337 N 0.00 0.11 -0.45 1.33 5.85 -1.55 -3.12 115.31 117.48 2gyi h LEU 337 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2gyi h LEU 337 Cb 0.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2gyi h LEU 337 CO 0.00 0.45 0.00 0.00 -0.34 0.00 0.00 178.44 178.55 2gyi h ALA 338 N 1.56 1.00 -2.52 1.25 0.00 -1.55 -3.45 119.26 115.54 2gyi h ALA 338 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 2gyi h ALA 338 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.46 2gyi h ALA 338 CO 0.05 0.00 0.68 -0.65 0.00 0.00 0.00 179.25 179.32 2gyi s GLN 339 N -3.28 4.35 0.21 0.00 -0.21 -1.18 -5.00 119.66 114.55 2gyi s GLN 339 Ca 0.06 1.98 -0.32 0.00 0.02 0.00 0.00 55.36 57.10 2gyi s GLN 339 Cb 0.09 -3.28 -0.14 0.00 1.00 0.00 0.00 33.01 30.68 2gyi s GLN 339 CO 0.55 -0.39 1.43 -2.30 -2.12 0.00 0.00 175.29 172.47 2gyi n PRO 340 N 3.97 1.98 -0.18 2.91 -0.02 -1.26 -4.91 135.00 137.49 2gyi n PRO 340 Ca 0.11 0.71 -0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2gyi n PRO 340 Cb 0.44 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2gyi n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2gyi h THR 341 N 3.18 1.26 -0.09 3.45 2.02 -1.94 -3.40 112.91 117.39 2gyi h THR 341 Ca -0.45 -1.11 -0.24 0.00 0.77 0.00 0.00 66.41 65.37 2gyi h THR 341 Cb 1.28 0.93 -0.16 0.00 -1.74 0.00 0.00 68.15 68.46 2gyi h THR 341 CO 0.79 0.39 -0.49 0.00 0.37 0.00 0.00 175.52 176.58 2gyi n ALA 342 N -2.46 -0.93 -2.62 6.16 0.00 -1.26 -5.03 120.51 114.38 2gyi n ALA 342 Ca 0.01 -1.52 -0.43 0.00 0.00 0.00 0.00 53.44 51.50 2gyi n ALA 342 Cb 0.33 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 2gyi n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyi s ALA 343 N 0.36 3.29 0.00 0.00 0.00 -1.26 -2.26 121.76 121.90 2gyi s ALA 343 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2gyi s ALA 343 Cb 0.26 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2gyi s ALA 343 CO -0.14 -1.94 0.00 -0.25 0.00 0.00 0.00 175.76 173.43 2gyi n ASP 344 N 7.44 0.00 0.00 0.00 9.92 -1.26 -5.10 116.55 127.55 2gyi n ASP 344 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2gyi n ASP 344 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2gyi n ASP 344 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gyi n GLY 345 N 0.00 -0.17 0.22 0.44 0.00 -0.96 -4.78 105.19 99.95 2gyi n GLY 345 Ca 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 46.02 43.70 2gyi n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gyi h VAL 346 N 0.00 1.04 -0.82 1.61 3.04 -1.99 -1.09 116.25 118.04 2gyi h VAL 346 Ca 0.00 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 65.44 2gyi h VAL 346 Cb 0.00 0.35 -0.04 0.00 -2.01 0.00 0.00 31.29 29.59 2gyi h VAL 346 CO 0.00 0.12 0.39 -0.61 -1.01 0.00 0.00 177.57 176.46 2gyi h GLN 347 N 0.64 1.18 0.12 4.17 4.15 -2.00 -1.09 115.11 122.27 2gyi h GLN 347 Ca 0.23 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2gyi h GLN 347 Cb 0.05 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2gyi h GLN 347 CO -0.11 0.91 -0.06 0.93 -1.93 0.00 0.00 178.83 178.57 2gyi h GLU 348 N 1.17 -0.15 -0.46 1.69 3.07 -1.80 -2.26 114.58 115.84 2gyi h GLU 348 Ca 0.28 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.22 2gyi h GLU 348 Cb 0.12 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.00 2gyi h GLU 348 CO -0.04 0.31 0.10 1.25 -1.40 0.00 0.00 179.01 179.23 2gyi h LEU 349 N -0.70 0.03 -1.33 1.33 5.85 -1.02 -1.55 115.31 117.91 2gyi h LEU 349 Ca -0.02 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.82 2gyi h LEU 349 Cb 0.53 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2gyi h LEU 349 CO 0.03 0.05 0.48 -0.07 -0.34 0.00 0.00 178.44 178.59 2gyi h LEU 350 N 0.24 0.74 -0.36 2.25 3.38 -1.19 -2.59 115.31 117.79 2gyi h LEU 350 Ca 0.22 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 2gyi h LEU 350 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gyi h LEU 350 CO -0.28 0.51 -0.47 0.00 0.09 0.00 0.00 178.44 178.28 2gyi h ALA 351 N 1.58 0.77 -1.81 1.53 0.00 -0.86 -3.44 119.26 117.04 2gyi h ALA 351 Ca 0.29 -0.43 -0.56 0.00 0.00 0.00 0.00 54.91 54.21 2gyi h ALA 351 Cb 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2gyi h ALA 351 CO -0.09 0.59 1.27 0.34 0.00 0.00 0.00 179.25 181.36 2gyi s ASP 352 N -6.45 5.84 0.45 0.00 2.15 -0.63 -4.88 116.67 113.16 2gyi s ASP 352 Ca 0.02 1.12 0.25 0.00 0.43 0.00 0.00 52.55 54.38 2gyi s ASP 352 Cb 0.09 -2.53 0.86 0.00 -0.30 0.00 0.00 42.92 41.04 2gyi s ASP 352 CO 0.72 -1.78 1.79 0.03 -0.17 0.00 0.00 175.17 175.77 2gyi h ARG 353 N 12.98 0.00 0.00 4.34 3.08 -1.86 -2.75 114.38 130.16 2gyi h ARG 353 Ca -0.32 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2gyi h ARG 353 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2gyi h ARG 353 CO 1.06 0.16 -0.37 1.79 -1.07 0.00 0.00 179.97 181.54 2gyi h THR 354 N 0.00 1.00 -0.00 2.04 1.35 -1.89 0.29 112.91 115.70 2gyi h THR 354 Ca -0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 2gyi h THR 354 Cb 0.79 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2gyi h THR 354 CO 0.02 0.36 -0.08 0.00 -0.25 0.00 0.00 175.52 175.58 2gyi n ALA 355 N -2.35 2.69 0.10 6.62 0.00 -1.04 -3.60 120.51 122.94 2gyi n ALA 355 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2gyi n ALA 355 Cb 0.46 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2gyi n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gyi n PHE 356 N -0.99 -3.10 -0.08 0.00 7.35 -1.13 -4.90 117.46 114.61 2gyi n PHE 356 Ca 0.15 0.66 -0.09 0.00 -0.76 0.00 0.00 57.45 57.42 2gyi n PHE 356 Cb 0.26 1.86 -0.02 0.00 0.35 0.00 0.00 39.48 41.93 2gyi n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2gyi h GLU 357 N 0.00 0.37 -0.66 -4.13 3.07 -1.71 -2.97 114.58 108.55 2gyi h GLU 357 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2gyi h GLU 357 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2gyi h GLU 357 CO 0.00 0.24 0.00 -0.25 -1.40 0.00 0.00 179.01 177.60 2gyi n ASP 358 N -4.90 3.85 -4.66 1.42 8.00 1.00 -4.99 116.55 116.27 2gyi n ASP 358 Ca -0.01 -2.04 -0.43 0.00 0.71 0.00 0.00 54.79 53.02 2gyi n ASP 358 Cb 0.03 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2gyi n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gyi s PHE 359 N -1.07 2.47 -0.93 1.24 5.36 -1.12 -4.88 117.98 119.04 2gyi s PHE 359 Ca 0.45 0.65 -0.22 0.00 -0.96 0.00 0.00 56.93 56.85 2gyi s PHE 359 Cb 0.24 -3.68 0.07 0.00 -0.34 0.00 0.00 43.02 39.30 2gyi s PHE 359 CO 0.30 -2.63 1.31 0.34 -1.46 0.00 0.00 175.22 173.07 2gyi s ASP 360 N 2.57 6.46 0.27 6.13 -1.08 -1.26 -4.84 116.67 124.91 2gyi s ASP 360 Ca 0.63 -1.42 -0.02 0.00 -0.52 0.00 0.00 52.55 51.22 2gyi s ASP 360 Cb -0.27 -2.51 0.45 0.00 -1.46 0.00 0.00 42.92 39.13 2gyi s ASP 360 CO 0.21 -1.44 1.85 -0.37 0.52 0.00 0.00 175.17 175.94 2gyi h VAL 361 N 6.39 1.00 -0.00 1.11 -1.51 -1.96 -2.81 116.25 118.46 2gyi h VAL 361 Ca 0.09 -0.36 -0.17 0.00 -1.23 0.00 0.00 66.70 65.03 2gyi h VAL 361 Cb 1.02 -0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 2gyi h VAL 361 CO 1.31 0.19 -0.77 0.44 -1.23 0.00 0.00 177.57 177.51 2gyi h ASP 362 N 1.04 0.08 -0.20 4.19 3.32 -1.98 0.13 116.42 123.01 2gyi h ASP 362 Ca 0.45 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 2gyi h ASP 362 Cb 0.31 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2gyi h ASP 362 CO -0.22 0.82 0.08 0.00 -1.72 0.00 0.00 179.24 178.20 2gyi h ALA 363 N 1.18 0.26 -0.17 3.45 0.00 -1.93 -2.40 119.26 119.64 2gyi h ALA 363 Ca -0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2gyi h ALA 363 Cb 1.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2gyi h ALA 363 CO 0.11 -0.14 -0.28 0.00 0.00 0.00 0.00 179.25 178.93 2gyi h ALA 364 N 0.92 1.20 -0.84 0.00 0.00 -1.33 -2.06 119.26 117.15 2gyi h ALA 364 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gyi h ALA 364 Cb 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2gyi h ALA 364 CO -0.00 0.52 0.45 0.00 0.00 0.00 0.00 179.25 180.22 2gyi h ALA 365 N 1.42 1.08 -0.00 0.00 0.00 -0.68 -2.70 119.26 118.37 2gyi h ALA 365 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gyi h ALA 365 Cb 0.66 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gyi h ALA 365 CO 0.05 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 2gyi n ALA 366 N -2.39 2.68 -2.11 0.00 0.00 -0.79 -4.70 120.51 113.20 2gyi n ALA 366 Ca 0.08 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 2gyi n ALA 366 Cb 0.10 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2gyi n ALA 366 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gyi s ARG 367 N -2.30 2.88 0.60 0.00 0.52 -1.02 -4.97 118.95 114.65 2gyi s ARG 367 Ca 0.35 0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 56.07 2gyi s ARG 367 Cb 0.21 -4.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.33 2gyi s ARG 367 CO 0.43 -2.43 1.11 0.41 0.02 0.00 0.00 175.30 174.83 2gyi n GLY 368 N 5.57 0.06 0.06 -3.53 0.00 -1.26 -4.95 105.19 101.14 2gyi n GLY 368 Ca 0.19 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2gyi n GLY 368 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gyi n MET 369 N -1.16 0.29 -2.06 1.61 0.00 -1.26 -4.95 117.12 109.59 2gyi n MET 369 Ca 0.13 0.08 -0.16 0.00 0.00 0.00 0.00 57.70 57.75 2gyi n MET 369 Cb 0.47 -1.68 -0.03 0.00 0.00 0.00 0.00 33.22 31.98 2gyi n MET 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gyi n ALA 370 N -1.83 -0.54 0.04 3.04 0.00 -1.26 -4.20 120.51 115.77 2gyi n ALA 370 Ca 0.03 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2gyi n ALA 370 Cb 0.44 -1.72 0.53 0.00 0.00 0.00 0.00 19.45 18.69 2gyi n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2gyi h PHE 371 N 0.00 0.31 -0.08 0.00 0.04 -1.96 -2.60 116.94 112.65 2gyi h PHE 371 Ca -0.36 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.23 2gyi h PHE 371 Cb 1.19 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.23 2gyi h PHE 371 CO 0.57 0.18 -0.76 0.93 -0.60 0.00 0.00 178.31 178.63 2gyi h GLU 372 N 0.32 0.44 -0.12 1.51 4.39 -1.99 -0.95 114.58 118.18 2gyi h GLU 372 Ca 0.16 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2gyi h GLU 372 Cb 0.22 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2gyi h GLU 372 CO -0.03 1.01 0.05 -0.09 -1.16 0.00 0.00 179.01 178.79 2gyi h ARG 373 N 0.29 0.18 -0.70 2.33 2.43 -1.87 -1.32 114.38 115.71 2gyi h ARG 373 Ca -0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2gyi h ARG 373 Cb 1.35 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 2gyi h ARG 373 CO 0.13 0.26 0.39 1.25 -1.51 0.00 0.00 179.97 180.50 2gyi h LEU 374 N 0.05 0.58 -0.49 3.80 5.85 -1.54 -0.82 115.31 122.74 2gyi h LEU 374 Ca 0.04 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 2gyi h LEU 374 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2gyi h LEU 374 CO -0.00 0.37 -0.63 -0.78 -0.34 0.00 0.00 178.44 177.06 2gyi h ASP 375 N 0.72 0.00 0.10 1.25 3.58 -0.73 -1.88 116.42 119.46 2gyi h ASP 375 Ca 0.32 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.64 2gyi h ASP 375 Cb 0.21 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2gyi h ASP 375 CO -0.19 0.63 -0.44 -0.61 -2.88 0.00 0.00 179.24 175.75 2gyi h GLN 376 N 0.00 0.42 -0.89 0.28 5.75 -1.04 -1.34 115.11 118.29 2gyi h GLN 376 Ca -0.01 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2gyi h GLN 376 Cb 1.26 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 2gyi h GLN 376 CO 0.08 0.78 0.56 -0.07 -2.65 0.00 0.00 178.83 177.54 2gyi h LEU 377 N 0.34 1.05 -1.00 -2.39 3.38 -0.68 -0.49 115.31 115.53 2gyi h LEU 377 Ca 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2gyi h LEU 377 Cb 0.91 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2gyi h LEU 377 CO 0.08 0.79 0.18 0.00 0.09 0.00 0.00 178.44 179.58 2gyi h ALA 378 N 1.31 1.19 0.15 1.53 0.00 -0.99 -0.84 119.26 121.61 2gyi h ALA 378 Ca 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2gyi h ALA 378 Cb -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gyi h ALA 378 CO -0.06 0.56 -0.07 1.98 0.00 0.00 0.00 179.25 181.66 2gyi h MET 379 N 0.88 -0.20 -0.65 0.00 1.85 -0.71 0.66 114.93 116.76 2gyi h MET 379 Ca 0.20 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.34 2gyi h MET 379 Cb 0.26 0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.29 2gyi h MET 379 CO -0.01 0.05 0.39 -0.44 -0.40 0.00 0.00 176.91 176.50 2gyi h ASP 380 N -0.43 0.61 -0.08 1.39 3.32 -0.96 -1.22 116.42 119.04 2gyi h ASP 380 Ca -0.02 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2gyi h ASP 380 Cb 0.34 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2gyi h ASP 380 CO 0.03 0.41 -0.13 0.45 -1.72 0.00 0.00 179.24 178.29 2gyi h HIS 381 N 0.74 0.44 -0.44 4.55 3.86 -0.88 0.65 115.15 124.07 2gyi h HIS 381 Ca 0.27 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.32 2gyi h HIS 381 Cb 0.09 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2gyi h HIS 381 CO -0.06 0.53 -0.13 1.25 0.86 0.00 0.00 177.93 180.37 2gyi h LEU 382 N 0.38 0.82 0.00 2.43 5.85 -0.42 -2.77 115.31 121.61 2gyi h LEU 382 Ca 0.07 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2gyi h LEU 382 Cb 0.46 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2gyi h LEU 382 CO 0.03 0.96 -0.41 0.18 -0.34 0.00 0.00 178.44 178.86 2gyi n LEU 383 N -4.15 0.68 -0.38 2.25 4.77 -0.50 -4.92 117.00 114.75 2gyi n LEU 383 Ca 0.01 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 2gyi n LEU 383 Cb 0.39 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2gyi n LEU 383 CO 0.44 -0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 176.99 2gyi n GLY 384 N 1.35 0.42 0.02 -0.72 0.00 0.20 -4.88 105.19 101.58 2gyi n GLY 384 Ca 0.04 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.40 2gyi n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi n ALA 385 N -0.16 2.66 -1.77 4.61 0.00 0.65 -5.01 120.51 121.50 2gyi n ALA 385 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2gyi n ALA 385 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2gyi n ALA 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04