#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnx s GLN 4 N 0.00 4.13 0.42 -0.72 -1.52 -1.26 -4.71 119.66 116.01 3gnx s GLN 4 Ca 0.00 0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 54.11 3gnx s GLN 4 Cb 0.00 -3.67 -0.08 0.00 -0.22 0.00 0.00 33.01 29.04 3gnx s GLN 4 CO 0.00 -0.62 1.20 -1.25 -0.25 0.00 0.00 175.29 174.37 3gnx s PRO 5 N 3.02 3.92 0.16 2.91 0.04 -1.26 -5.06 135.00 138.73 3gnx s PRO 5 Ca 0.37 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.33 3gnx s PRO 5 Cb -0.15 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 3gnx s PRO 5 CO 0.09 -0.45 -0.04 0.95 0.04 0.00 0.00 177.00 177.60 3gnx s THR 6 N -1.42 0.83 0.57 1.26 -4.23 -1.25 -4.56 115.64 106.85 3gnx s THR 6 Ca 0.59 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.43 3gnx s THR 6 Cb -0.32 -1.99 0.47 0.00 1.34 0.00 0.00 72.50 72.00 3gnx s THR 6 CO 0.40 -0.60 1.78 -0.65 -0.54 0.00 0.00 174.62 175.00 3gnx h PRO 7 N 2.75 0.00 0.00 3.99 0.11 -1.79 -0.31 132.00 136.75 3gnx h PRO 7 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3gnx h PRO 7 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gnx h PRO 7 CO 0.63 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 3gnx h GLU 8 N 0.00 0.00 0.00 1.05 3.07 -1.95 -2.56 114.58 114.19 3gnx h GLU 8 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 3gnx h GLU 8 Cb 1.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.85 3gnx h GLU 8 CO -0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 3gnx n ASP 9 N -3.00 0.00 -2.97 1.42 8.00 -0.12 -4.93 116.55 114.94 3gnx n ASP 9 Ca -0.01 0.36 -0.22 0.00 0.71 0.00 0.00 54.79 55.63 3gnx n ASP 9 Cb 0.21 -0.44 0.03 0.00 -0.02 0.00 0.00 41.12 40.89 3gnx n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gnx n ARG 10 N -1.44 -4.59 -2.70 -1.24 5.12 -0.96 -4.71 116.66 106.14 3gnx n ARG 10 Ca 0.07 0.91 -0.43 0.00 -1.93 0.00 0.00 57.85 56.47 3gnx n ARG 10 Cb 0.24 -5.76 -0.02 0.00 -1.16 0.00 0.00 32.46 25.75 3gnx n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3gnx s PHE 11 N -3.16 3.41 0.29 -1.55 0.08 -1.26 -1.12 117.98 114.68 3gnx s PHE 11 Ca 0.28 1.49 0.11 0.00 0.12 0.00 0.00 56.93 58.92 3gnx s PHE 11 Cb -0.12 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.06 3gnx s PHE 11 CO 0.35 -0.36 -0.16 0.95 -0.10 0.00 0.00 175.22 175.90 3gnx s THR 12 N 2.63 2.32 -0.04 0.64 -4.23 -0.52 -0.09 115.64 116.35 3gnx s THR 12 Ca 0.45 -2.32 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3gnx s THR 12 Cb -0.16 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.30 3gnx s THR 12 CO 0.11 -0.35 0.11 -0.36 -0.54 0.00 0.00 174.62 173.59 3gnx s PHE 13 N -2.60 -0.11 0.35 3.99 0.40 -1.09 -0.69 117.98 118.23 3gnx s PHE 13 Ca 0.30 0.27 -0.26 0.00 -0.60 0.00 0.00 56.93 56.64 3gnx s PHE 13 Cb -0.02 0.04 -0.09 0.00 0.51 0.00 0.00 43.02 43.45 3gnx s PHE 13 CO 0.15 -0.07 1.04 0.20 0.70 0.00 0.00 175.22 177.24 3gnx s GLY 14 N -0.01 2.84 0.48 4.36 0.00 -1.25 -1.34 107.32 112.41 3gnx s GLY 14 Ca -0.01 0.71 0.23 0.00 0.00 0.00 0.00 44.72 45.66 3gnx s GLY 14 CO 0.00 1.19 1.91 1.41 0.00 0.00 0.00 173.10 177.61 3gnx h LEU 15 N 3.00 0.19 0.00 0.66 3.38 -1.60 -2.11 115.31 118.83 3gnx h LEU 15 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3gnx h LEU 15 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3gnx h LEU 15 CO 0.64 0.08 0.00 -2.67 0.09 0.00 0.00 178.44 176.58 3gnx n TRP 16 N -4.40 0.00 0.00 1.13 2.14 -1.26 -2.18 117.44 112.87 3gnx n TRP 16 Ca 0.16 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.73 3gnx n TRP 16 Cb 0.73 -0.19 0.00 0.00 -0.81 0.00 0.00 31.31 31.04 3gnx n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 3gnx n THR 17 N -1.19 0.00 0.32 -1.67 -2.24 -0.79 -2.72 114.28 105.98 3gnx n THR 17 Ca 0.17 0.28 0.21 0.00 -2.27 0.00 0.00 64.05 62.44 3gnx n THR 17 Cb 0.20 -1.00 1.05 0.00 -2.10 0.00 0.00 70.33 68.48 3gnx n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3gnx h VAL 18 N 0.00 0.05 -0.00 2.28 -1.51 -1.74 -2.37 116.25 112.96 3gnx h VAL 18 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 3gnx h VAL 18 Cb 0.00 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 3gnx h VAL 18 CO 0.00 0.01 -0.15 0.61 -1.23 0.00 0.00 177.57 176.80 3gnx n GLY 19 N -0.79 -0.89 3.69 5.19 0.00 -0.92 -4.91 105.19 106.56 3gnx n GLY 19 Ca -0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3gnx n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3gnx s TRP 20 N -2.52 2.47 -1.38 1.61 -0.00 -0.89 -4.58 118.94 113.64 3gnx s TRP 20 Ca 0.27 0.30 0.29 0.00 -0.00 0.00 0.00 56.10 56.95 3gnx s TRP 20 Cb 0.20 -4.00 1.19 0.00 -0.00 0.00 0.00 33.47 30.85 3gnx s TRP 20 CO 0.50 -4.01 1.85 1.04 -0.00 0.00 0.00 176.95 176.33 3gnx n GLN 21 N 5.36 0.40 -0.39 5.86 6.02 -1.26 -4.90 117.38 128.47 3gnx n GLN 21 Ca 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3gnx n GLN 21 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3gnx n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnx n GLY 22 N 1.36 0.80 3.64 1.08 0.00 -1.26 -0.50 105.19 110.31 3gnx n GLY 22 Ca 0.12 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3gnx n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gnx s ARG 23 N -0.62 3.99 0.30 1.61 3.52 -1.26 -4.41 118.95 122.07 3gnx s ARG 23 Ca 0.00 1.54 0.00 0.00 -0.13 0.00 0.00 55.73 57.14 3gnx s ARG 23 Cb 0.00 -3.90 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 3gnx s ARG 23 CO 0.00 -1.03 0.00 -0.40 -0.81 0.00 0.00 175.30 173.06 3gnx n ASP 24 N 7.53 2.83 0.16 -2.12 5.68 -0.78 -4.96 116.55 124.88 3gnx n ASP 24 Ca 0.16 -2.32 0.12 0.00 -0.50 0.00 0.00 54.79 52.25 3gnx n ASP 24 Cb 0.45 0.21 0.57 0.00 -1.14 0.00 0.00 41.12 41.21 3gnx n ASP 24 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 3gnx h PRO 25 N 0.00 0.00 0.00 0.11 0.11 -2.01 -2.88 132.00 127.32 3gnx h PRO 25 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3gnx h PRO 25 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3gnx h PRO 25 CO 0.41 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.39 3gnx n PHE 26 N -2.34 0.00 -3.62 0.65 3.01 -1.26 -5.07 117.46 108.84 3gnx n PHE 26 Ca 0.00 -0.44 -0.16 0.00 1.01 0.00 0.00 57.45 57.87 3gnx n PHE 26 Cb 0.15 -0.04 -0.07 0.00 -0.01 0.00 0.00 39.48 39.51 3gnx n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3gnx s GLY 27 N -0.87 -0.44 0.70 1.37 0.00 -1.09 -5.16 107.32 101.82 3gnx s GLY 27 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 3gnx s GLY 27 CO 0.00 0.89 1.06 0.99 0.00 0.00 0.00 173.10 176.04 3gnx s ASP 28 N -0.83 5.41 0.29 1.64 1.01 -1.26 -1.87 116.67 121.05 3gnx s ASP 28 Ca -0.09 1.47 -0.29 0.00 0.71 0.00 0.00 52.55 54.35 3gnx s ASP 28 Cb -0.02 -2.35 -0.13 0.00 1.01 0.00 0.00 42.92 41.42 3gnx s ASP 28 CO 0.06 -1.40 1.25 0.00 0.21 0.00 0.00 175.17 175.28 3gnx n ALA 29 N -3.09 0.72 0.65 5.23 0.00 -1.26 -4.33 120.51 118.44 3gnx n ALA 29 Ca 0.07 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.97 3gnx n ALA 29 Cb 0.54 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 3gnx n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gnx n THR 30 N 0.84 0.00 -4.34 0.00 -2.24 0.35 -4.91 114.28 103.98 3gnx n THR 30 Ca 0.09 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 3gnx n THR 30 Cb 0.33 1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 69.52 3gnx n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3gnx s ARG 31 N -2.01 0.87 0.81 -0.78 0.52 -0.89 -4.99 118.95 112.49 3gnx s ARG 31 Ca 0.09 -0.69 -0.12 0.00 -0.52 0.00 0.00 55.73 54.48 3gnx s ARG 31 Cb 0.11 -0.86 0.09 0.00 0.52 0.00 0.00 34.95 34.81 3gnx s ARG 31 CO 0.46 0.21 1.16 -0.98 0.02 0.00 0.00 175.30 176.17 3gnx s ARG 32 N -1.03 1.70 0.47 3.54 1.70 -1.26 -4.74 118.95 119.33 3gnx s ARG 32 Ca 0.01 1.57 -0.23 0.00 -0.47 0.00 0.00 55.73 56.60 3gnx s ARG 32 Cb -0.07 -1.80 -0.07 0.00 -0.57 0.00 0.00 34.95 32.43 3gnx s ARG 32 CO 0.01 -2.13 1.21 0.00 -1.08 0.00 0.00 175.30 173.31 3gnx s ALA 33 N -2.42 2.98 -0.13 7.88 0.00 -1.26 -4.87 121.76 123.94 3gnx s ALA 33 Ca 0.69 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.57 3gnx s ALA 33 Cb -0.24 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 3gnx s ALA 33 CO 0.52 -0.79 0.23 -0.51 0.00 0.00 0.00 175.76 175.21 3gnx s LEU 34 N -3.03 4.33 0.10 0.00 1.43 -1.26 -5.07 118.68 115.17 3gnx s LEU 34 Ca 0.64 0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 53.95 3gnx s LEU 34 Cb -0.32 -2.25 -0.07 0.00 0.03 0.00 0.00 46.19 43.58 3gnx s LEU 34 CO 0.38 0.26 1.31 -0.62 0.23 0.00 0.00 176.35 177.91 3gnx s ASP 35 N -0.33 6.93 0.31 2.29 -1.08 -1.26 -4.93 116.67 118.60 3gnx s ASP 35 Ca 0.16 2.20 0.08 0.00 -0.52 0.00 0.00 52.55 54.46 3gnx s ASP 35 Cb -0.13 -2.58 0.81 0.00 -1.46 0.00 0.00 42.92 39.56 3gnx s ASP 35 CO 0.04 -0.57 1.76 -0.65 0.52 0.00 0.00 175.17 176.27 3gnx h PRO 36 N 6.75 0.66 -0.57 4.34 0.11 -1.97 -0.85 132.00 140.46 3gnx h PRO 36 Ca -0.42 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3gnx h PRO 36 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3gnx h PRO 36 CO 0.84 0.44 0.02 -0.39 -0.21 0.00 0.00 178.00 178.70 3gnx h VAL 37 N 0.68 1.26 -0.44 3.15 -1.51 -1.91 -1.13 116.25 116.34 3gnx h VAL 37 Ca 0.61 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3gnx h VAL 37 Cb 1.05 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 30.98 3gnx h VAL 37 CO -0.42 0.39 0.28 -0.08 -1.23 0.00 0.00 177.57 176.52 3gnx h GLU 38 N 0.91 0.59 -0.45 5.19 4.81 -1.58 -2.47 114.58 121.59 3gnx h GLU 38 Ca 0.17 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3gnx h GLU 38 Cb 0.50 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 3gnx h GLU 38 CO 0.02 0.42 0.20 0.77 -0.73 0.00 0.00 179.01 179.70 3gnx h SER 39 N 0.59 0.28 -0.40 1.04 0.02 -1.05 -0.84 113.55 113.19 3gnx h SER 39 Ca 0.16 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 3gnx h SER 39 Cb -0.03 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3gnx h SER 39 CO -0.03 0.20 0.09 0.58 -1.14 0.00 0.00 176.83 176.52 3gnx h VAL 40 N 0.41 0.81 -0.29 2.27 2.07 -1.06 -0.97 116.25 119.48 3gnx h VAL 40 Ca 0.20 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 3gnx h VAL 40 Cb 0.13 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3gnx h VAL 40 CO -0.16 0.04 0.00 1.56 0.02 0.00 0.00 177.57 179.03 3gnx h GLN 41 N 0.22 0.51 -0.77 1.57 4.20 -1.20 -1.13 115.11 118.52 3gnx h GLN 41 Ca 0.19 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 3gnx h GLN 41 Cb 0.22 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 3gnx h GLN 41 CO -0.24 0.66 0.28 0.00 -0.67 0.00 0.00 178.83 178.85 3gnx h ARG 42 N 0.31 1.17 -0.20 1.46 2.47 -1.04 -2.17 114.38 116.39 3gnx h ARG 42 Ca 0.08 -0.23 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 3gnx h ARG 42 Cb 0.42 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 3gnx h ARG 42 CO 0.01 0.97 -0.03 -0.07 0.56 0.00 0.00 179.97 181.42 3gnx h LEU 43 N 1.13 0.37 -0.78 3.04 4.07 -1.08 -2.45 115.31 119.60 3gnx h LEU 43 Ca 0.25 -0.34 0.17 0.00 0.08 0.00 0.00 57.88 58.03 3gnx h LEU 43 Cb 0.26 -0.10 -0.11 0.00 1.08 0.00 0.00 40.66 41.80 3gnx h LEU 43 CO -0.01 0.62 0.27 0.00 -1.08 0.00 0.00 178.44 178.24 3gnx h ALA 44 N 0.75 1.10 -0.23 1.53 0.00 -1.12 -1.39 119.26 119.91 3gnx h ALA 44 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3gnx h ALA 44 Cb 0.45 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3gnx h ALA 44 CO 0.02 -0.28 0.07 0.93 0.00 0.00 0.00 179.25 179.98 3gnx h GLU 45 N 0.37 0.32 -0.00 0.00 5.08 -1.02 -2.44 114.58 116.89 3gnx h GLU 45 Ca 0.45 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3gnx h GLU 45 Cb 0.75 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3gnx h GLU 45 CO -0.47 0.29 -0.06 1.28 -1.00 0.00 0.00 179.01 179.04 3gnx n LEU 46 N -4.42 0.13 0.00 1.33 4.77 -0.56 -4.91 117.00 113.34 3gnx n LEU 46 Ca 0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3gnx n LEU 46 Cb 0.14 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3gnx n LEU 46 CO 0.36 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3gnx n GLY 47 N 1.38 1.08 3.76 -0.72 0.00 -0.92 -4.68 105.19 105.10 3gnx n GLY 47 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 3gnx n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 48 N -2.00 2.87 0.04 4.61 0.00 -0.96 -3.05 121.76 123.27 3gnx s ALA 48 Ca 0.00 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 3gnx s ALA 48 Cb 0.00 -3.45 -0.28 0.00 0.00 0.00 0.00 23.12 19.38 3gnx s ALA 48 CO 0.00 -0.96 1.08 1.25 0.00 0.00 0.00 175.76 177.13 3gnx h HIS 49 N 1.70 0.92 -2.44 0.00 -0.00 -0.73 -3.42 115.15 111.18 3gnx h HIS 49 Ca -0.50 -0.57 0.13 0.00 -0.00 0.00 0.00 60.37 59.42 3gnx h HIS 49 Cb 1.27 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.58 3gnx h HIS 49 CO 0.50 1.42 0.49 0.41 -0.00 0.00 0.00 177.93 180.75 3gnx n GLY 50 N 1.35 0.72 3.27 5.26 0.00 -1.17 -2.56 105.19 112.07 3gnx n GLY 50 Ca -0.13 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 3gnx n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnx s VAL 51 N -2.14 1.33 0.28 1.61 -7.23 -0.21 -2.67 120.40 111.38 3gnx s VAL 51 Ca 0.19 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 3gnx s VAL 51 Cb -0.03 -1.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.07 3gnx s VAL 51 CO 0.05 -0.62 0.07 0.42 -0.31 0.00 0.00 175.10 174.71 3gnx s THR 52 N -2.90 0.85 -0.07 5.32 -4.23 -0.45 -3.96 115.64 110.19 3gnx s THR 52 Ca 0.16 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.38 3gnx s THR 52 Cb -0.00 -2.64 0.06 0.00 1.34 0.00 0.00 72.50 71.26 3gnx s THR 52 CO 0.03 -0.06 0.63 0.72 -0.54 0.00 0.00 174.62 175.40 3gnx s PHE 53 N -3.54 -0.61 0.36 3.99 -0.71 -1.25 -1.33 117.98 114.89 3gnx s PHE 53 Ca 0.36 1.11 -0.20 0.00 -1.04 0.00 0.00 56.93 57.16 3gnx s PHE 53 Cb 0.08 0.34 -0.10 0.00 -1.21 0.00 0.00 43.02 42.13 3gnx s PHE 53 CO 0.13 -0.54 0.86 -1.01 -1.34 0.00 0.00 175.22 173.32 3gnx s HIS 54 N -0.98 3.43 0.26 3.49 3.76 -1.26 -1.61 115.29 122.38 3gnx s HIS 54 Ca -0.10 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.20 3gnx s HIS 54 Cb -0.01 -2.75 0.38 0.00 1.11 0.00 0.00 32.58 31.31 3gnx s HIS 54 CO 0.08 0.05 1.55 -0.40 -0.85 0.00 0.00 174.74 175.17 3gnx n ASP 55 N -0.20 -0.46 0.15 1.40 5.75 -0.99 -1.23 116.55 120.96 3gnx n ASP 55 Ca 0.04 1.72 0.13 0.00 -0.01 0.00 0.00 54.79 56.67 3gnx n ASP 55 Cb 0.53 -0.47 0.49 0.00 -1.03 0.00 0.00 41.12 40.63 3gnx n ASP 55 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3gnx h ASP 56 N 0.00 0.00 -0.38 -1.12 3.32 -1.90 0.29 116.42 116.64 3gnx h ASP 56 Ca 0.43 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.35 3gnx h ASP 56 Cb 0.68 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 3gnx h ASP 56 CO -1.01 0.00 -0.28 0.44 -1.72 0.00 0.00 179.24 176.67 3gnx h ASP 57 N 0.00 0.90 0.17 6.45 3.32 -1.56 -3.38 116.42 122.31 3gnx h ASP 57 Ca 0.00 -0.44 -0.36 0.00 0.02 0.00 0.00 57.03 56.25 3gnx h ASP 57 Cb 0.49 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3gnx h ASP 57 CO 0.00 1.15 -1.90 0.25 -1.72 0.00 0.00 179.24 177.02 3gnx h LEU 58 N 0.66 0.48 -7.74 1.55 5.85 -1.33 -3.45 115.31 111.32 3gnx h LEU 58 Ca 0.07 -0.92 -0.62 0.00 0.84 0.00 0.00 57.88 57.26 3gnx h LEU 58 Cb 0.85 -0.15 -0.37 0.00 0.37 0.00 0.00 40.66 41.35 3gnx h LEU 58 CO 0.07 1.81 -0.80 -0.63 -0.34 0.00 0.00 178.44 178.55 3gnx s ILE 59 N -2.57 1.66 0.35 4.05 1.01 0.04 -4.82 121.20 120.92 3gnx s ILE 59 Ca -0.19 -1.15 -0.29 0.00 0.00 0.00 0.00 60.65 59.02 3gnx s ILE 59 Cb 0.06 -1.81 -0.11 0.00 0.01 0.00 0.00 42.46 40.61 3gnx s ILE 59 CO 0.80 0.05 1.50 -2.65 0.00 0.00 0.00 174.94 174.64 3gnx n PRO 60 N 4.65 2.64 -1.56 2.79 -0.02 -1.26 -4.13 135.00 138.10 3gnx n PRO 60 Ca -0.14 0.93 -0.49 0.00 -2.02 0.00 0.00 63.50 61.79 3gnx n PRO 60 Cb 0.45 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 3gnx n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gnx n PHE 61 N 0.90 1.15 0.00 6.00 -0.00 -1.26 -2.07 117.46 122.18 3gnx n PHE 61 Ca 0.04 0.72 0.00 0.00 -0.00 0.00 0.00 57.45 58.20 3gnx n PHE 61 Cb 0.38 -2.25 0.00 0.00 -0.00 0.00 0.00 39.48 37.61 3gnx n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3gnx n GLY 62 N 1.89 2.05 3.53 7.13 0.00 -1.26 -5.02 105.19 113.51 3gnx n GLY 62 Ca 0.15 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 3gnx n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gnx n SER 63 N 0.00 0.62 -4.68 1.61 7.64 -0.88 -4.97 113.62 112.96 3gnx n SER 63 Ca 0.00 1.14 -0.31 0.00 1.01 0.00 0.00 58.87 60.71 3gnx n SER 63 Cb 0.00 -1.10 0.16 0.00 -1.01 0.00 0.00 64.21 62.26 3gnx n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3gnx s SER 64 N -0.13 3.04 0.43 6.43 1.04 -1.26 -4.70 113.70 118.55 3gnx s SER 64 Ca 0.77 2.13 0.14 0.00 0.48 0.00 0.00 55.95 59.48 3gnx s SER 64 Cb -0.98 -2.56 1.02 0.00 0.10 0.00 0.00 66.02 63.61 3gnx s SER 64 CO 0.54 -3.02 1.95 0.44 0.98 0.00 0.00 173.24 174.13 3gnx h ASP 65 N -1.81 0.39 0.33 7.02 3.32 -1.98 0.53 116.42 124.22 3gnx h ASP 65 Ca -0.44 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 3gnx h ASP 65 Cb 1.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3gnx h ASP 65 CO 0.43 0.22 -0.16 -1.28 -1.72 0.00 0.00 179.24 176.73 3gnx h SER 66 N 0.43 -0.38 -0.52 6.45 0.87 -2.00 -2.20 113.55 116.20 3gnx h SER 66 Ca 0.32 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 3gnx h SER 66 Cb 0.67 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 3gnx h SER 66 CO -0.10 -0.24 0.08 -0.33 -0.53 0.00 0.00 176.83 175.72 3gnx h GLU 67 N -0.48 0.86 -0.51 2.24 5.08 -1.76 -2.92 114.58 117.09 3gnx h GLU 67 Ca -0.05 -0.23 0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3gnx h GLU 67 Cb 0.36 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.42 3gnx h GLU 67 CO 0.07 0.85 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.80 3gnx h ARG 68 N 0.74 0.07 -0.24 2.33 2.43 -0.92 -2.24 114.38 116.56 3gnx h ARG 68 Ca 0.16 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 3gnx h ARG 68 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3gnx h ARG 68 CO 0.01 0.05 -0.13 1.49 -1.51 0.00 0.00 179.97 179.88 3gnx h GLU 69 N 0.07 0.40 -0.29 0.20 4.81 -1.25 -2.38 114.58 116.14 3gnx h GLU 69 Ca 0.26 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3gnx h GLU 69 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3gnx h GLU 69 CO -0.47 0.53 -0.06 1.49 -0.73 0.00 0.00 179.01 179.77 3gnx h GLU 70 N 0.37 0.56 -0.66 1.92 4.81 -1.29 -2.06 114.58 118.23 3gnx h GLU 70 Ca 0.07 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3gnx h GLU 70 Cb 0.45 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3gnx h GLU 70 CO 0.03 0.75 0.35 0.45 -0.73 0.00 0.00 179.01 179.85 3gnx h HIS 71 N 0.32 0.92 -0.40 0.92 3.86 -1.02 -2.10 115.15 117.66 3gnx h HIS 71 Ca 0.08 -0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 3gnx h HIS 71 Cb 0.54 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 3gnx h HIS 71 CO 0.05 0.67 -0.22 0.28 0.86 0.00 0.00 177.93 179.56 3gnx h VAL 72 N 0.90 1.28 -0.51 2.45 2.07 -1.45 -2.75 116.25 118.25 3gnx h VAL 72 Ca 0.23 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.41 3gnx h VAL 72 Cb 0.07 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3gnx h VAL 72 CO -0.03 0.46 0.28 0.50 0.02 0.00 0.00 177.57 178.80 3gnx h LYS 73 N 0.66 0.54 -0.64 1.57 3.64 -1.22 0.52 116.57 121.64 3gnx h LYS 73 Ca 0.08 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3gnx h LYS 73 Cb 0.79 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3gnx h LYS 73 CO 0.06 0.36 0.07 0.00 -2.27 0.00 0.00 179.45 177.68 3gnx h ARG 74 N 0.56 1.07 0.02 1.90 3.08 -1.34 -1.65 114.38 118.02 3gnx h ARG 74 Ca 0.21 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 3gnx h ARG 74 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3gnx h ARG 74 CO -0.12 1.00 -0.01 0.35 -1.07 0.00 0.00 179.97 180.12 3gnx h PHE 75 N 0.99 -0.03 -0.67 3.04 3.57 -1.23 -2.41 116.94 120.20 3gnx h PHE 75 Ca 0.19 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.77 3gnx h PHE 75 Cb 0.47 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 3gnx h PHE 75 CO 0.03 0.37 0.35 -0.09 -2.23 0.00 0.00 178.31 176.74 3gnx h ARG 76 N -0.43 0.60 -0.81 1.11 2.43 -0.88 -0.21 114.38 116.19 3gnx h ARG 76 Ca -0.00 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3gnx h ARG 76 Cb 0.41 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.74 3gnx h ARG 76 CO 0.00 0.40 0.44 0.37 -1.51 0.00 0.00 179.97 179.67 3gnx h GLN 77 N 0.62 0.68 -0.08 0.20 5.75 -1.27 0.50 115.11 121.52 3gnx h GLN 77 Ca 0.32 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.66 3gnx h GLN 77 Cb 0.28 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 3gnx h GLN 77 CO -0.23 0.45 -0.46 0.00 -2.65 0.00 0.00 178.83 175.94 3gnx h ALA 78 N 1.49 1.07 -0.05 3.38 0.00 -0.57 -0.91 119.26 123.67 3gnx h ALA 78 Ca 0.41 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3gnx h ALA 78 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gnx h ALA 78 CO -0.29 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.51 3gnx h LEU 79 N 0.16 0.08 -0.51 0.00 3.38 -0.75 -2.62 115.31 115.05 3gnx h LEU 79 Ca 0.01 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.77 3gnx h LEU 79 Cb 0.88 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 3gnx h LEU 79 CO 0.07 0.36 0.12 0.44 0.09 0.00 0.00 178.44 179.52 3gnx h ASP 80 N -0.20 0.04 0.08 -0.43 3.32 -0.72 0.68 116.42 119.19 3gnx h ASP 80 Ca 0.01 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3gnx h ASP 80 Cb 0.32 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3gnx h ASP 80 CO 0.00 0.05 -0.13 0.44 -1.72 0.00 0.00 179.24 177.88 3gnx h ASP 81 N 0.26 0.11 0.00 6.45 3.32 -1.15 -3.29 116.42 122.13 3gnx h ASP 81 Ca 0.26 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3gnx h ASP 81 Cb 0.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3gnx h ASP 81 CO -0.32 0.26 -1.80 0.35 -1.72 0.00 0.00 179.24 176.01 3gnx n THR 82 N -4.33 0.00 -1.05 0.35 -2.24 -0.99 -4.99 114.28 101.03 3gnx n THR 82 Ca -0.02 -0.40 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 3gnx n THR 82 Cb 0.24 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 3gnx n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gnx n GLY 83 N 1.51 0.51 3.76 3.38 0.00 0.20 -5.02 105.19 109.54 3gnx n GLY 83 Ca -0.03 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3gnx n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gnx s MET 84 N -1.15 4.50 0.31 1.61 -1.94 -1.20 -5.02 119.30 116.42 3gnx s MET 84 Ca 0.00 2.01 -0.02 0.00 -1.71 0.00 0.00 55.69 55.97 3gnx s MET 84 Cb 0.00 -3.13 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 3gnx s MET 84 CO 0.00 0.02 0.53 0.15 -0.01 0.00 0.00 175.02 175.71 3gnx s LYS 85 N -1.62 3.55 -0.55 2.03 -0.14 -1.06 -4.82 119.74 117.13 3gnx s LYS 85 Ca 0.47 -0.18 0.04 0.00 -1.36 0.00 0.00 55.97 54.93 3gnx s LYS 85 Cb -0.36 -2.67 0.14 0.00 -1.68 0.00 0.00 37.83 33.26 3gnx s LYS 85 CO 0.47 0.20 0.30 0.08 -0.76 0.00 0.00 175.35 175.64 3gnx s VAL 86 N -2.17 2.63 -0.40 3.17 1.01 -1.26 -1.04 120.40 122.34 3gnx s VAL 86 Ca 0.42 -3.49 0.26 0.00 0.00 0.00 0.00 61.98 59.17 3gnx s VAL 86 Cb -0.10 -2.81 0.33 0.00 0.00 0.00 0.00 36.38 33.80 3gnx s VAL 86 CO 0.33 -0.84 1.72 -0.65 0.00 0.00 0.00 175.10 175.66 3gnx h PRO 87 N 6.30 0.00 -3.01 2.72 0.11 -1.83 -2.77 132.00 133.53 3gnx h PRO 87 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 3gnx h PRO 87 Cb 0.87 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.77 3gnx h PRO 87 CO 0.69 0.00 -0.28 1.41 -0.21 0.00 0.00 178.00 179.61 3gnx s MET 88 N -3.28 0.61 0.20 1.05 -2.45 -1.26 -1.04 119.30 113.13 3gnx s MET 88 Ca 0.06 -0.05 -0.05 0.00 -1.25 0.00 0.00 55.69 54.41 3gnx s MET 88 Cb 0.08 0.27 -0.03 0.00 1.25 0.00 0.00 34.83 36.40 3gnx s MET 88 CO 0.61 -0.15 0.22 0.00 1.05 0.00 0.00 175.02 176.75 3gnx s ALA 89 N -1.00 0.71 0.25 4.11 0.00 -0.99 -3.81 121.76 121.03 3gnx s ALA 89 Ca -0.11 -1.42 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 3gnx s ALA 89 Cb -0.05 1.23 0.01 0.00 0.00 0.00 0.00 23.12 24.32 3gnx s ALA 89 CO 0.03 -0.65 0.59 -0.08 0.00 0.00 0.00 175.76 175.65 3gnx s THR 90 N -4.10 0.00 -0.05 0.00 -1.32 -0.63 -0.77 115.64 108.77 3gnx s THR 90 Ca 0.32 -1.14 0.01 0.00 -1.21 0.00 0.00 61.69 59.67 3gnx s THR 90 Cb 0.05 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.98 3gnx s THR 90 CO 0.10 -0.02 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.56 3gnx s THR 91 N -3.95 3.88 -0.66 5.08 2.01 -1.26 -2.35 115.64 118.39 3gnx s THR 91 Ca 0.16 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 3gnx s THR 91 Cb -0.03 -2.64 0.05 0.00 0.01 0.00 0.00 72.50 69.89 3gnx s THR 91 CO 0.06 0.53 1.08 0.21 -0.69 0.00 0.00 174.62 175.82 3gnx s ASN 92 N -1.05 6.22 -0.40 3.53 3.84 -1.26 -4.86 114.94 120.95 3gnx s ASN 92 Ca 0.14 -0.61 0.05 0.00 0.21 0.00 0.00 52.86 52.66 3gnx s ASN 92 Cb -0.11 -2.48 0.49 0.00 -0.55 0.00 0.00 41.25 38.60 3gnx s ASN 92 CO 0.04 -1.54 1.56 0.18 -2.79 0.00 0.00 177.10 174.55 3gnx n LEU 93 N 8.29 5.48 0.00 3.21 4.77 -1.26 -4.71 117.00 132.77 3gnx n LEU 93 Ca 0.00 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.78 3gnx n LEU 93 Cb 0.47 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3gnx n LEU 93 CO 0.67 1.56 0.00 2.22 -1.33 0.00 0.00 177.39 180.51 3gnx n PHE 94 N -0.95 0.00 -0.05 -1.77 1.16 -1.26 -4.38 117.46 110.20 3gnx n PHE 94 Ca 0.46 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.91 3gnx n PHE 94 Cb 0.97 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.72 3gnx n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3gnx h THR 95 N 0.00 1.56 -3.86 1.97 2.02 -1.94 -3.46 112.91 109.20 3gnx h THR 95 Ca 0.00 -1.97 -0.52 0.00 0.77 0.00 0.00 66.41 64.69 3gnx h THR 95 Cb 0.00 2.85 0.05 0.00 -1.74 0.00 0.00 68.15 69.31 3gnx h THR 95 CO 0.00 0.49 0.59 -2.28 0.37 0.00 0.00 175.52 174.69 3gnx s HIS 96 N -2.63 3.21 0.58 3.16 2.46 -1.26 -4.88 115.29 115.93 3gnx s HIS 96 Ca -0.17 1.50 0.30 0.00 0.47 0.00 0.00 55.06 57.16 3gnx s HIS 96 Cb -0.02 -3.56 1.44 0.00 -0.13 0.00 0.00 32.58 30.31 3gnx s HIS 96 CO 0.63 -1.46 1.84 -1.35 -2.47 0.00 0.00 174.74 171.93 3gnx h PRO 97 N 3.51 0.00 -0.21 2.88 0.11 -2.02 -1.06 132.00 135.20 3gnx h PRO 97 Ca -0.48 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 3gnx h PRO 97 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3gnx h PRO 97 CO 0.66 0.00 0.18 -0.24 -0.21 0.00 0.00 178.00 178.39 3gnx h VAL 98 N 0.00 0.67 -0.33 3.15 3.04 -1.97 -1.55 116.25 119.26 3gnx h VAL 98 Ca 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 3gnx h VAL 98 Cb 1.50 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 3gnx h VAL 98 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 3gnx n PHE 99 N -4.13 0.63 0.12 3.17 3.72 -0.40 -4.53 117.46 116.04 3gnx n PHE 99 Ca 0.02 -0.27 0.18 0.00 -0.05 0.00 0.00 57.45 57.33 3gnx n PHE 99 Cb 0.32 -0.09 0.75 0.00 -0.94 0.00 0.00 39.48 39.52 3gnx n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3gnx h LYS 100 N 2.03 0.00 -0.27 -1.08 2.10 -1.43 0.13 116.57 118.05 3gnx h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3gnx h LYS 100 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 3gnx h LYS 100 CO 0.07 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.05 3gnx n ASP 101 N -4.05 3.83 0.00 7.07 2.03 -1.26 -5.03 116.55 119.13 3gnx n ASP 101 Ca 0.05 -2.93 0.00 0.00 0.52 0.00 0.00 54.79 52.42 3gnx n ASP 101 Cb 0.45 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 3gnx n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gnx n GLY 102 N -0.42 2.61 0.00 0.27 0.00 0.47 -3.69 105.19 104.43 3gnx n GLY 102 Ca 0.21 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3gnx n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnx n GLY 103 N -0.71 -0.28 0.21 -0.02 0.00 -1.26 -4.33 105.19 98.80 3gnx n GLY 103 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3gnx n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3gnx h PHE 104 N 0.00 0.00 -0.11 1.61 0.04 -1.90 -3.20 116.94 113.38 3gnx h PHE 104 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3gnx h PHE 104 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3gnx h PHE 104 CO 0.00 0.28 -0.04 0.25 -0.60 0.00 0.00 178.31 178.20 3gnx n THR 105 N -3.70 2.09 -1.64 -1.55 -2.24 -1.26 -4.46 114.28 101.51 3gnx n THR 105 Ca -0.01 -2.23 -0.44 0.00 -2.27 0.00 0.00 64.05 59.09 3gnx n THR 105 Cb 0.39 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 3gnx n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gnx n ALA 106 N -1.09 0.55 -0.35 6.98 0.00 -1.21 -4.84 120.51 120.55 3gnx n ALA 106 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3gnx n ALA 106 Cb 0.75 -2.16 0.16 0.00 0.00 0.00 0.00 19.45 18.21 3gnx n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3gnx h ASN 107 N 2.77 1.06 -2.70 0.00 2.35 -1.94 -3.41 115.58 113.71 3gnx h ASN 107 Ca -0.43 -0.01 -0.55 0.00 -0.55 0.00 0.00 56.30 54.75 3gnx h ASN 107 Cb 1.31 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 3gnx h ASN 107 CO 0.65 0.73 1.05 -1.81 -1.65 0.00 0.00 177.43 176.40 3gnx s ASP 108 N -6.07 6.69 0.24 5.81 1.01 -1.26 -4.94 116.67 118.16 3gnx s ASP 108 Ca -0.12 2.02 -0.06 0.00 0.71 0.00 0.00 52.55 55.10 3gnx s ASP 108 Cb 0.19 -2.53 0.24 0.00 1.01 0.00 0.00 42.92 41.82 3gnx s ASP 108 CO 0.81 -0.93 1.90 -0.09 0.21 0.00 0.00 175.17 177.06 3gnx h ARG 109 N 9.40 1.30 -0.38 8.23 2.43 -2.00 -2.77 114.38 130.58 3gnx h ARG 109 Ca -0.35 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 3gnx h ARG 109 Cb 1.16 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 3gnx h ARG 109 CO 0.96 0.90 0.06 0.38 -1.51 0.00 0.00 179.97 180.76 3gnx h ASP 110 N 1.32 0.53 -0.52 -3.80 3.04 -1.95 -2.05 116.42 112.99 3gnx h ASP 110 Ca 0.35 -0.09 -0.09 0.00 -3.24 0.00 0.00 57.03 53.96 3gnx h ASP 110 Cb -0.08 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.06 3gnx h ASP 110 CO -0.07 0.56 -0.02 0.58 -2.04 0.00 0.00 179.24 178.25 3gnx h VAL 111 N 0.55 1.27 -0.78 4.15 2.07 -1.86 -1.70 116.25 119.95 3gnx h VAL 111 Ca 0.12 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 3gnx h VAL 111 Cb 0.27 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3gnx h VAL 111 CO 0.00 0.40 0.48 0.03 0.02 0.00 0.00 177.57 178.50 3gnx h ARG 112 N 0.81 1.05 -0.50 1.57 3.08 -1.20 0.81 114.38 120.01 3gnx h ARG 112 Ca 0.14 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 3gnx h ARG 112 Cb 0.56 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3gnx h ARG 112 CO 0.03 0.74 -0.19 0.00 -1.07 0.00 0.00 179.97 179.48 3gnx h ARG 113 N 1.07 1.01 -0.27 0.04 3.08 -1.27 -2.26 114.38 115.77 3gnx h ARG 113 Ca 0.28 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.92 3gnx h ARG 113 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3gnx h ARG 113 CO -0.05 1.10 0.15 -0.92 -1.07 0.00 0.00 179.97 179.18 3gnx h TYR 114 N 0.87 0.29 -0.92 3.04 3.20 -0.84 -1.52 116.97 121.08 3gnx h TYR 114 Ca 0.12 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 3gnx h TYR 114 Cb 0.77 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 3gnx h TYR 114 CO 0.05 0.17 0.59 0.00 -1.64 0.00 0.00 178.16 177.33 3gnx h ALA 115 N 1.12 1.23 -0.20 1.82 0.00 -0.72 -0.22 119.26 122.30 3gnx h ALA 115 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gnx h ALA 115 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3gnx h ALA 115 CO -0.05 0.41 0.07 -0.07 0.00 0.00 0.00 179.25 179.61 3gnx h LEU 116 N 1.11 0.28 -0.73 0.00 3.38 -1.09 -1.79 115.31 116.47 3gnx h LEU 116 Ca 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3gnx h LEU 116 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3gnx h LEU 116 CO -0.14 0.38 0.40 0.03 0.09 0.00 0.00 178.44 179.20 3gnx h ARG 117 N 0.16 1.02 -0.43 1.13 2.47 -0.79 -0.07 114.38 117.86 3gnx h ARG 117 Ca 0.06 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3gnx h ARG 117 Cb 0.19 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 3gnx h ARG 117 CO -0.00 0.76 0.28 -0.22 0.56 0.00 0.00 179.97 181.35 3gnx h LYS 118 N 1.01 0.57 0.11 0.04 3.64 -1.04 -2.30 116.57 118.60 3gnx h LYS 118 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3gnx h LYS 118 Cb 0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3gnx h LYS 118 CO -0.04 0.39 -0.11 1.15 -2.27 0.00 0.00 179.45 178.57 3gnx h THR 119 N 0.58 0.74 -0.68 1.00 2.02 -0.95 -2.99 112.91 112.64 3gnx h THR 119 Ca 0.16 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.43 3gnx h THR 119 Cb -0.05 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 3gnx h THR 119 CO -0.03 0.00 0.33 0.40 0.37 0.00 0.00 175.52 176.58 3gnx h ILE 120 N -0.25 0.85 -0.77 3.11 2.04 -0.93 -0.87 117.51 120.68 3gnx h ILE 120 Ca 0.01 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.73 3gnx h ILE 120 Cb 0.24 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 3gnx h ILE 120 CO -0.03 0.10 0.46 -0.09 0.00 0.00 0.00 178.15 178.59 3gnx h ARG 121 N 0.57 0.82 0.00 2.37 2.43 -1.42 -2.57 114.38 116.58 3gnx h ARG 121 Ca 0.33 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 3gnx h ARG 121 Cb 0.34 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3gnx h ARG 121 CO -0.26 0.55 -0.36 -0.97 -1.51 0.00 0.00 179.97 177.41 3gnx h ASN 122 N 0.85 0.00 -0.58 -3.80 -1.24 -1.21 -3.11 115.58 106.49 3gnx h ASN 122 Ca 0.34 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.38 3gnx h ASN 122 Cb 0.17 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 3gnx h ASN 122 CO -0.17 0.36 0.35 0.40 -1.29 0.00 0.00 177.43 177.08 3gnx h ILE 123 N 0.00 1.05 -0.54 2.57 2.04 -0.80 0.17 117.51 122.01 3gnx h ILE 123 Ca -0.00 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3gnx h ILE 123 Cb 1.21 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3gnx h ILE 123 CO 0.05 0.12 0.30 0.44 0.00 0.00 0.00 178.15 179.06 3gnx h ASP 124 N 0.68 0.46 -0.19 1.72 3.32 -1.42 -1.69 116.42 119.30 3gnx h ASP 124 Ca 0.24 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3gnx h ASP 124 Cb 0.05 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3gnx h ASP 124 CO -0.11 0.32 0.05 0.25 -1.72 0.00 0.00 179.24 178.02 3gnx h LEU 125 N 0.58 0.28 -0.40 1.55 5.85 -1.46 -2.52 115.31 119.19 3gnx h LEU 125 Ca 0.23 -0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.80 3gnx h LEU 125 Cb 0.09 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 3gnx h LEU 125 CO -0.13 0.44 -0.04 0.00 -0.34 0.00 0.00 178.44 178.37 3gnx h ALA 126 N 0.85 0.33 -0.21 1.25 0.00 -0.68 -1.60 119.26 119.21 3gnx h ALA 126 Ca 0.06 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3gnx h ALA 126 Cb 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gnx h ALA 126 CO 0.00 -0.42 0.10 0.28 0.00 0.00 0.00 179.25 179.21 3gnx h VAL 127 N 0.06 0.99 -0.85 0.00 2.07 -1.32 -0.64 116.25 116.56 3gnx h VAL 127 Ca 0.20 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.73 3gnx h VAL 127 Cb 0.29 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 3gnx h VAL 127 CO -0.37 0.04 0.55 -0.08 0.02 0.00 0.00 177.57 177.73 3gnx h GLU 128 N 0.22 0.82 -0.00 1.57 4.81 -1.12 -0.12 114.58 120.76 3gnx h GLU 128 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3gnx h GLU 128 Cb 0.03 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.22 3gnx h GLU 128 CO -0.06 0.54 -0.01 1.28 -0.73 0.00 0.00 179.01 180.03 3gnx n LEU 129 N -4.51 0.02 0.00 1.64 4.77 -0.63 -4.94 117.00 113.35 3gnx n LEU 129 Ca 0.14 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3gnx n LEU 129 Cb 0.30 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3gnx n LEU 129 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3gnx n GLY 130 N 1.37 1.03 3.75 -0.72 0.00 -0.06 -4.50 105.19 106.07 3gnx n GLY 130 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gnx n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 131 N -2.00 3.48 -0.06 4.61 0.00 -0.31 -4.65 121.76 122.82 3gnx s ALA 131 Ca 0.00 1.09 0.21 0.00 0.00 0.00 0.00 51.96 53.26 3gnx s ALA 131 Cb 0.00 -3.43 -0.33 0.00 0.00 0.00 0.00 23.12 19.36 3gnx s ALA 131 CO 0.00 -0.45 0.42 0.39 0.00 0.00 0.00 175.76 176.11 3gnx n GLU 132 N 1.64 0.66 -4.44 0.00 1.02 -0.21 -4.59 120.64 114.73 3gnx n GLU 132 Ca 0.02 -0.17 -0.22 0.00 -0.02 0.00 0.00 57.16 56.77 3gnx n GLU 132 Cb 0.43 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 30.17 3gnx n GLU 132 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3gnx s THR 133 N -3.36 0.89 -0.25 2.62 2.01 -1.07 -2.08 115.64 114.39 3gnx s THR 133 Ca -0.08 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 3gnx s THR 133 Cb 0.13 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.84 3gnx s THR 133 CO 0.90 0.29 -0.04 -0.47 -0.69 0.00 0.00 174.62 174.61 3gnx s TYR 134 N 0.54 3.07 0.02 4.92 5.04 0.72 -2.35 117.35 129.31 3gnx s TYR 134 Ca -0.10 -1.41 -0.19 0.00 -2.44 0.00 0.00 57.07 52.93 3gnx s TYR 134 Cb -0.13 -2.09 -0.06 0.00 0.35 0.00 0.00 41.96 40.03 3gnx s TYR 134 CO 0.02 -0.69 0.54 0.08 -1.34 0.00 0.00 175.55 174.16 3gnx s VAL 135 N 1.36 4.88 -0.25 3.14 1.01 0.05 -0.98 120.40 129.61 3gnx s VAL 135 Ca 0.01 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.15 3gnx s VAL 135 Cb -0.16 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.41 3gnx s VAL 135 CO -0.03 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.48 3gnx s ALA 136 N -0.70 2.36 -0.39 5.51 0.00 -0.46 -4.18 121.76 123.90 3gnx s ALA 136 Ca 0.28 -1.64 -0.09 0.00 0.00 0.00 0.00 51.96 50.51 3gnx s ALA 136 Cb -0.18 -1.54 0.06 0.00 0.00 0.00 0.00 23.12 21.45 3gnx s ALA 136 CO 0.17 -1.21 0.21 -0.46 0.00 0.00 0.00 175.76 174.47 3gnx s TRP 137 N 1.20 3.30 -1.51 0.00 -0.00 -1.26 -0.65 118.94 120.02 3gnx s TRP 137 Ca -0.07 -1.35 -0.11 0.00 -0.00 0.00 0.00 56.10 54.56 3gnx s TRP 137 Cb -0.20 -2.68 -0.00 0.00 -0.00 0.00 0.00 33.47 30.60 3gnx s TRP 137 CO -0.06 -0.77 2.53 0.41 -0.00 0.00 0.00 176.95 179.07 3gnx n GLY 138 N 4.92 4.42 0.31 5.86 0.00 -1.26 -4.76 105.19 114.68 3gnx n GLY 138 Ca -0.11 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.45 3gnx n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gnx h GLY 139 N 8.29 0.00 -1.89 -0.02 0.00 -1.92 -1.96 103.07 105.57 3gnx h GLY 139 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3gnx h GLY 139 CO 1.80 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.88 3gnx n ARG 140 N -3.83 2.19 -2.75 4.80 5.12 -1.26 -4.07 116.66 116.86 3gnx n ARG 140 Ca -0.02 -2.02 -0.43 0.00 -1.93 0.00 0.00 57.85 53.45 3gnx n ARG 140 Cb 0.15 -1.42 -0.04 0.00 -1.16 0.00 0.00 32.46 29.99 3gnx n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3gnx s GLU 141 N -1.38 3.47 0.00 5.56 0.41 -0.74 -2.96 118.70 123.06 3gnx s GLU 141 Ca 0.31 0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 3gnx s GLU 141 Cb 0.19 -3.99 0.00 0.00 -1.78 0.00 0.00 34.13 28.54 3gnx s GLU 141 CO 0.26 -1.45 0.00 0.41 -0.49 0.00 0.00 175.26 173.99 3gnx n GLY 142 N 5.03 -0.16 3.53 -1.39 0.00 -1.26 -0.54 105.19 110.40 3gnx n GLY 142 Ca 0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 3gnx n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 143 N -1.00 -1.85 -0.03 4.61 0.00 -1.04 -4.91 121.76 117.53 3gnx s ALA 143 Ca 0.00 1.22 0.19 0.00 0.00 0.00 0.00 51.96 53.37 3gnx s ALA 143 Cb 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 23.12 22.85 3gnx s ALA 143 CO 0.00 -0.54 0.40 0.39 0.00 0.00 0.00 175.76 176.01 3gnx n GLU 144 N 0.17 0.59 -4.16 0.00 4.71 -1.26 -1.88 120.64 118.80 3gnx n GLU 144 Ca -0.10 -0.17 -0.17 0.00 -0.01 0.00 0.00 57.16 56.71 3gnx n GLU 144 Cb 0.60 -1.45 -0.12 0.00 -1.01 0.00 0.00 31.44 29.46 3gnx n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3gnx s SER 145 N -4.20 1.41 0.30 1.62 1.04 -1.26 -4.93 113.70 107.68 3gnx s SER 145 Ca -0.07 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.80 3gnx s SER 145 Cb 0.12 -0.03 0.47 0.00 0.10 0.00 0.00 66.02 66.68 3gnx s SER 145 CO 0.78 -0.10 1.82 1.23 0.98 0.00 0.00 173.24 177.96 3gnx h GLY 146 N 4.46 0.72 2.00 7.32 0.00 -1.95 -3.06 103.07 112.56 3gnx h GLY 146 Ca -0.39 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3gnx h GLY 146 CO 0.41 0.41 0.00 0.61 0.00 0.00 0.00 176.54 177.97 3gnx n GLY 147 N -0.78 -1.53 0.24 4.60 0.00 -1.26 -4.22 105.19 102.24 3gnx n GLY 147 Ca 0.02 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3gnx n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx h ALA 148 N 2.58 1.01 -3.03 4.61 0.00 -1.97 -3.42 119.26 119.04 3gnx h ALA 148 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 54.91 54.48 3gnx h ALA 148 Cb 0.58 -0.02 -0.36 0.00 0.00 0.00 0.00 17.79 17.99 3gnx h ALA 148 CO 0.00 0.16 -0.65 0.21 0.00 0.00 0.00 179.25 178.97 3gnx s LYS 149 N -3.63 0.05 -0.36 0.00 2.47 -1.26 -4.99 119.74 112.03 3gnx s LYS 149 Ca 0.01 0.46 -0.29 0.00 -1.56 0.00 0.00 55.97 54.60 3gnx s LYS 149 Cb 0.09 -0.52 0.02 0.00 -1.46 0.00 0.00 37.83 35.97 3gnx s LYS 149 CO 0.60 -0.38 1.07 0.34 0.16 0.00 0.00 175.35 177.14 3gnx s ASP 150 N 2.28 6.84 0.21 1.43 -1.08 -1.26 -4.94 116.67 120.16 3gnx s ASP 150 Ca 0.04 0.88 0.02 0.00 -0.52 0.00 0.00 52.55 52.97 3gnx s ASP 150 Cb -0.13 -2.53 0.18 0.00 -1.46 0.00 0.00 42.92 38.97 3gnx s ASP 150 CO -0.07 -0.95 1.52 0.58 0.52 0.00 0.00 175.17 176.77 3gnx h VAL 151 N 5.84 1.38 -0.49 1.11 2.07 -1.98 -0.77 116.25 123.41 3gnx h VAL 151 Ca -0.21 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.27 3gnx h VAL 151 Cb 1.06 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 3gnx h VAL 151 CO 1.04 0.60 0.24 0.03 0.02 0.00 0.00 177.57 179.51 3gnx h ARG 152 N 0.23 0.70 -0.56 1.57 3.08 -1.99 0.16 114.38 117.57 3gnx h ARG 152 Ca -0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 3gnx h ARG 152 Cb 1.17 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 3gnx h ARG 152 CO 0.10 0.58 0.28 -0.44 -1.07 0.00 0.00 179.97 179.43 3gnx h ASP 153 N 0.65 0.72 -0.85 7.04 3.32 -1.94 -1.64 116.42 123.71 3gnx h ASP 153 Ca 0.17 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3gnx h ASP 153 Cb 0.11 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 3gnx h ASP 153 CO -0.02 0.63 0.50 0.00 -1.72 0.00 0.00 179.24 178.63 3gnx h ALA 154 N 1.12 1.28 -0.28 3.45 0.00 -0.90 -1.09 119.26 122.84 3gnx h ALA 154 Ca 0.19 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3gnx h ALA 154 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3gnx h ALA 154 CO -0.03 0.61 -0.34 -0.07 0.00 0.00 0.00 179.25 179.43 3gnx h LEU 155 N 1.18 0.62 -0.46 0.00 3.38 -0.73 0.03 115.31 119.33 3gnx h LEU 155 Ca 0.30 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.09 3gnx h LEU 155 Cb -0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 3gnx h LEU 155 CO -0.06 0.91 0.11 0.44 0.09 0.00 0.00 178.44 179.94 3gnx h ASP 156 N 0.51 0.05 0.21 -0.43 3.32 -0.85 0.55 116.42 119.78 3gnx h ASP 156 Ca 0.06 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 3gnx h ASP 156 Cb 0.83 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 3gnx h ASP 156 CO 0.07 0.06 -0.38 0.03 -1.72 0.00 0.00 179.24 177.30 3gnx h ARG 157 N 0.25 0.23 -0.11 3.56 2.47 -0.80 -0.17 114.38 119.81 3gnx h ARG 157 Ca 0.22 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.74 3gnx h ARG 157 Cb 0.27 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 3gnx h ARG 157 CO -0.28 0.58 -0.33 1.98 0.56 0.00 0.00 179.97 182.49 3gnx h MET 158 N 0.20 0.41 -0.45 0.04 4.05 -0.71 -1.88 114.93 116.59 3gnx h MET 158 Ca 0.02 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 3gnx h MET 158 Cb 0.76 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 3gnx h MET 158 CO 0.06 0.92 0.30 -0.22 0.23 0.00 0.00 176.91 178.20 3gnx h LYS 159 N -0.02 0.59 -0.40 0.39 3.64 -0.83 -2.26 116.57 117.68 3gnx h LYS 159 Ca -0.01 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3gnx h LYS 159 Cb 0.95 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 3gnx h LYS 159 CO 0.07 0.39 0.15 1.49 -2.27 0.00 0.00 179.45 179.28 3gnx h GLU 160 N 0.61 0.31 -0.03 1.90 4.81 -0.98 0.65 114.58 121.85 3gnx h GLU 160 Ca 0.16 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3gnx h GLU 160 Cb -0.07 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 3gnx h GLU 160 CO -0.04 0.20 0.02 0.00 -0.73 0.00 0.00 179.01 178.47 3gnx h ALA 161 N 1.25 0.04 -0.57 2.92 0.00 -1.19 -1.68 119.26 120.03 3gnx h ALA 161 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3gnx h ALA 161 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3gnx h ALA 161 CO -0.18 -0.44 0.03 0.74 0.00 0.00 0.00 179.25 179.40 3gnx h PHE 162 N -0.00 1.04 -0.70 0.00 0.04 -1.20 -1.11 116.94 115.00 3gnx h PHE 162 Ca 0.01 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.65 3gnx h PHE 162 Cb 0.04 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 3gnx h PHE 162 CO -0.06 0.92 0.45 -0.44 -0.60 0.00 0.00 178.31 178.57 3gnx h ASP 163 N 0.90 0.75 -0.77 2.17 3.32 -0.77 -0.14 116.42 121.88 3gnx h ASP 163 Ca 0.17 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3gnx h ASP 163 Cb 0.49 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 3gnx h ASP 163 CO 0.02 0.53 0.38 -0.07 -1.72 0.00 0.00 179.24 178.38 3gnx h LEU 164 N 0.89 1.00 -0.45 1.55 3.38 -1.02 0.25 115.31 120.91 3gnx h LEU 164 Ca 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3gnx h LEU 164 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3gnx h LEU 164 CO -0.09 0.85 0.27 -0.07 0.09 0.00 0.00 178.44 179.49 3gnx h LEU 165 N 1.09 0.55 -0.64 1.67 3.38 -0.91 -0.94 115.31 119.51 3gnx h LEU 165 Ca 0.27 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3gnx h LEU 165 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 3gnx h LEU 165 CO -0.03 0.44 0.33 1.23 0.09 0.00 0.00 178.44 180.50 3gnx h GLY 166 N 0.60 0.97 1.01 0.83 0.00 -0.81 -1.77 103.07 103.90 3gnx h GLY 166 Ca 0.16 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3gnx h GLY 166 CO -0.03 0.44 0.54 -2.09 0.00 0.00 0.00 176.54 175.40 3gnx h GLU 167 N 0.87 1.20 0.65 4.80 4.81 -0.81 -1.89 114.58 124.20 3gnx h GLU 167 Ca 0.22 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 3gnx h GLU 167 Cb 0.08 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.21 3gnx h GLU 167 CO -0.03 0.83 -0.34 -0.92 -0.73 0.00 0.00 179.01 177.82 3gnx h TYR 168 N 1.21 -0.89 -0.66 0.92 3.20 -0.92 -1.46 116.97 118.38 3gnx h TYR 168 Ca 0.32 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.24 3gnx h TYR 168 Cb -0.06 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 3gnx h TYR 168 CO -0.00 -0.54 0.34 0.28 -1.64 0.00 0.00 178.16 176.60 3gnx h VAL 169 N -0.92 0.91 -0.19 1.81 2.07 -1.30 -1.26 116.25 117.38 3gnx h VAL 169 Ca -0.09 -0.21 -0.18 0.00 0.82 0.00 0.00 66.70 67.05 3gnx h VAL 169 Cb 0.72 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3gnx h VAL 169 CO 0.12 0.11 -0.60 0.71 0.02 0.00 0.00 177.57 177.94 3gnx h THR 170 N 0.62 1.31 0.00 2.57 1.35 -1.33 -1.21 112.91 116.22 3gnx h THR 170 Ca 0.31 -1.84 -0.05 0.00 -0.55 0.00 0.00 66.41 64.27 3gnx h THR 170 Cb 0.25 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 3gnx h THR 170 CO -0.22 0.58 -0.25 0.77 -0.25 0.00 0.00 175.52 176.16 3gnx h SER 171 N 0.48 0.00 1.35 5.36 4.64 -0.87 -2.59 113.55 121.93 3gnx h SER 171 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnx h SER 171 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3gnx h SER 171 CO 0.12 0.25 -0.23 1.56 -0.87 0.00 0.00 176.83 177.65 3gnx h GLN 172 N 0.00 0.00 -0.57 4.77 1.08 -1.17 -3.48 115.11 115.74 3gnx h GLN 172 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3gnx h GLN 172 Cb 0.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 3gnx h GLN 172 CO 0.03 0.00 -0.12 0.41 -0.95 0.00 0.00 178.83 178.21 3gnx n GLY 173 N 1.28 0.33 3.77 3.46 0.00 -0.95 -5.02 105.19 108.06 3gnx n GLY 173 Ca 0.04 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 3gnx n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gnx s TYR 174 N -2.23 3.72 -1.15 1.61 2.02 -0.50 -4.98 117.35 115.85 3gnx s TYR 174 Ca 0.00 1.80 -0.06 0.00 -0.37 0.00 0.00 57.07 58.44 3gnx s TYR 174 Cb 0.00 -3.04 0.26 0.00 -0.40 0.00 0.00 41.96 38.79 3gnx s TYR 174 CO 0.00 0.05 1.62 -0.25 -1.57 0.00 0.00 175.55 175.40 3gnx n ASP 175 N 0.93 6.02 -3.87 2.29 9.92 -1.26 -4.77 116.55 125.80 3gnx n ASP 175 Ca 0.00 -3.32 -0.11 0.00 -0.53 0.00 0.00 54.79 50.83 3gnx n ASP 175 Cb 0.48 -1.34 -0.11 0.00 -0.64 0.00 0.00 41.12 39.51 3gnx n ASP 175 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3gnx s ILE 176 N -1.79 0.06 0.25 0.53 2.07 -1.26 -4.75 121.20 116.30 3gnx s ILE 176 Ca 0.34 -0.46 0.10 0.00 -1.41 0.00 0.00 60.65 59.22 3gnx s ILE 176 Cb 0.07 -0.31 -0.05 0.00 0.13 0.00 0.00 42.46 42.30 3gnx s ILE 176 CO 0.07 -0.25 -0.18 -0.13 -1.91 0.00 0.00 174.94 172.55 3gnx s ARG 177 N -0.84 1.53 -0.05 3.50 0.52 -0.88 -4.99 118.95 117.74 3gnx s ARG 177 Ca -0.09 -1.69 -0.03 0.00 -0.52 0.00 0.00 55.73 53.40 3gnx s ARG 177 Cb -0.05 -1.49 -0.04 0.00 0.52 0.00 0.00 34.95 33.88 3gnx s ARG 177 CO 0.01 0.27 0.10 -0.06 0.02 0.00 0.00 175.30 175.64 3gnx s PHE 178 N -2.69 3.40 -0.14 -0.53 0.08 -0.30 -0.20 117.98 117.59 3gnx s PHE 178 Ca 0.27 0.32 -0.01 0.00 0.12 0.00 0.00 56.93 57.62 3gnx s PHE 178 Cb -0.03 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.64 3gnx s PHE 178 CO 0.11 0.61 -0.04 0.00 -0.10 0.00 0.00 175.22 175.80 3gnx s ALA 179 N -1.13 1.22 -0.02 5.36 0.00 -0.15 -0.53 121.76 126.51 3gnx s ALA 179 Ca 0.20 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 3gnx s ALA 179 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 3gnx s ALA 179 CO 0.11 -0.68 0.75 0.42 0.00 0.00 0.00 175.76 176.35 3gnx s ILE 180 N 1.75 4.92 -0.36 0.00 1.01 0.16 -1.35 121.20 127.33 3gnx s ILE 180 Ca 0.02 1.57 -0.10 0.00 0.00 0.00 0.00 60.65 62.15 3gnx s ILE 180 Cb -0.14 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.27 3gnx s ILE 180 CO -0.07 0.29 0.18 -0.70 0.00 0.00 0.00 174.94 174.63 3gnx s GLU 181 N 0.50 2.75 0.45 2.79 2.12 0.18 -0.50 118.70 126.99 3gnx s GLU 181 Ca 0.39 -1.12 -0.18 0.00 0.36 0.00 0.00 54.97 54.43 3gnx s GLU 181 Cb -0.19 -3.65 -0.09 0.00 0.26 0.00 0.00 34.13 30.46 3gnx s GLU 181 CO 0.21 -0.69 0.93 -1.25 -0.54 0.00 0.00 175.26 173.91 3gnx s PRO 182 N 1.51 4.07 -0.21 4.30 0.05 -1.26 -4.30 135.00 139.14 3gnx s PRO 182 Ca 0.01 0.96 -0.16 0.00 0.05 0.00 0.00 61.00 61.86 3gnx s PRO 182 Cb -0.19 -2.21 0.06 0.00 0.05 0.00 0.00 34.50 32.21 3gnx s PRO 182 CO 0.05 -0.10 0.54 0.21 0.05 0.00 0.00 177.00 177.76 3gnx s LYS 183 N -3.54 0.59 0.14 4.56 2.20 -1.20 -4.72 119.74 117.77 3gnx s LYS 183 Ca 0.59 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 57.01 3gnx s LYS 183 Cb -0.10 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 3gnx s LYS 183 CO 0.22 -0.12 1.38 -1.00 -0.36 0.00 0.00 175.35 175.47 3gnx h PRO 184 N 6.17 0.62 -2.97 4.03 0.13 -1.59 -3.38 132.00 135.00 3gnx h PRO 184 Ca -0.31 -0.49 0.06 0.00 -0.87 0.00 0.00 66.00 64.40 3gnx h PRO 184 Cb 1.19 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 3gnx h PRO 184 CO 0.20 1.11 0.24 0.54 -0.23 0.00 0.00 178.00 179.85 3gnx s ASN 185 N -7.03 -0.29 -0.00 1.44 2.20 -1.26 -1.17 114.94 108.82 3gnx s ASN 185 Ca -0.08 -0.53 -0.00 0.00 -0.94 0.00 0.00 52.86 51.31 3gnx s ASN 185 Cb 0.10 0.70 0.00 0.00 -2.00 0.00 0.00 41.25 40.05 3gnx s ASN 185 CO 0.87 -1.28 0.00 1.21 -2.94 0.00 0.00 177.10 174.96 3gnx n GLU 186 N -0.45 -0.43 0.00 3.55 2.13 -1.26 -4.85 120.64 119.33 3gnx n GLU 186 Ca -0.06 0.77 0.13 0.00 0.66 0.00 0.00 57.16 58.67 3gnx n GLU 186 Cb 0.60 -0.92 0.45 0.00 0.27 0.00 0.00 31.44 31.85 3gnx n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3gnx n PRO 187 N 0.15 0.13 -2.96 5.31 -0.04 -1.26 -5.04 135.00 131.29 3gnx n PRO 187 Ca -0.00 -0.05 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 3gnx n PRO 187 Cb 0.01 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 3gnx n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3gnx s ARG 188 N -2.91 3.72 0.27 0.54 1.81 -1.26 -4.99 118.95 116.14 3gnx s ARG 188 Ca 0.15 0.32 -0.01 0.00 -1.72 0.00 0.00 55.73 54.47 3gnx s ARG 188 Cb 0.19 -2.46 0.47 0.00 -0.45 0.00 0.00 34.95 32.70 3gnx s ARG 188 CO 0.59 0.01 1.84 0.78 -0.68 0.00 0.00 175.30 177.85 3gnx h GLY 189 N 1.25 1.52 -5.65 -3.53 0.00 -1.87 -3.41 103.07 91.38 3gnx h GLY 189 Ca -0.47 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.21 3gnx h GLY 189 CO 0.64 0.20 -0.70 0.99 0.00 0.00 0.00 176.54 177.67 3gnx s ASP 190 N -5.72 -0.01 -0.01 0.19 1.01 -0.79 -4.68 116.67 106.66 3gnx s ASP 190 Ca -0.12 0.04 0.02 0.00 0.71 0.00 0.00 52.55 53.21 3gnx s ASP 190 Cb 0.21 0.03 -0.03 0.00 1.01 0.00 0.00 42.92 44.14 3gnx s ASP 190 CO 0.80 -0.02 -0.06 -0.63 0.21 0.00 0.00 175.17 175.47 3gnx s ILE 191 N 0.14 3.71 0.35 0.77 1.01 -0.32 -2.51 121.20 124.36 3gnx s ILE 191 Ca -0.01 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 3gnx s ILE 191 Cb -0.02 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 3gnx s ILE 191 CO -0.00 0.44 1.23 -0.76 0.00 0.00 0.00 174.94 175.84 3gnx s LEU 192 N -1.30 4.35 -0.92 2.97 1.43 0.30 -3.58 118.68 121.93 3gnx s LEU 192 Ca 0.16 2.51 -0.03 0.00 -1.03 0.00 0.00 54.13 55.73 3gnx s LEU 192 Cb -0.11 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 3gnx s LEU 192 CO 0.06 -0.54 0.83 0.18 0.23 0.00 0.00 176.35 177.11 3gnx n LEU 193 N 0.57 -6.14 0.25 1.79 4.77 -1.26 -4.78 117.00 112.20 3gnx n LEU 193 Ca 0.01 -0.44 0.13 0.00 -0.03 0.00 0.00 56.01 55.68 3gnx n LEU 193 Cb 0.44 -3.26 0.59 0.00 -2.33 0.00 0.00 43.42 38.85 3gnx n LEU 193 CO 0.55 -0.41 0.89 1.55 -1.33 0.00 0.00 177.39 178.64 3gnx h PRO 194 N -0.44 0.00 -4.73 3.23 0.13 -1.74 -3.25 132.00 125.20 3gnx h PRO 194 Ca -0.36 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.49 3gnx h PRO 194 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 3gnx h PRO 194 CO 0.38 0.15 -0.64 0.95 -0.23 0.00 0.00 178.00 178.61 3gnx s THR 195 N -3.77 0.41 0.28 1.56 -4.23 -1.26 -1.86 115.64 106.77 3gnx s THR 195 Ca -0.00 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3gnx s THR 195 Cb 0.11 -2.35 0.29 0.00 1.34 0.00 0.00 72.50 71.88 3gnx s THR 195 CO 0.60 -0.23 1.67 0.58 -0.54 0.00 0.00 174.62 176.70 3gnx h VAL 196 N 2.61 0.41 -0.23 2.29 2.07 -1.90 -2.23 116.25 119.25 3gnx h VAL 196 Ca -0.37 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.07 3gnx h VAL 196 Cb 1.23 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3gnx h VAL 196 CO 0.60 0.05 0.11 1.23 0.02 0.00 0.00 177.57 179.58 3gnx h GLY 197 N 0.27 0.31 0.65 2.17 0.00 -1.96 -1.15 103.07 103.36 3gnx h GLY 197 Ca 0.52 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.83 3gnx h GLY 197 CO -0.59 0.06 0.37 0.45 0.00 0.00 0.00 176.54 176.84 3gnx h HIS 198 N 0.24 0.68 -0.30 5.60 -0.00 -1.79 -1.92 115.15 117.66 3gnx h HIS 198 Ca 0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 3gnx h HIS 198 Cb 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 3gnx h HIS 198 CO -0.10 0.31 0.03 0.00 -0.00 0.00 0.00 177.93 178.17 3gnx h ALA 199 N 1.36 0.40 -0.71 2.45 0.00 -1.31 -1.53 119.26 119.92 3gnx h ALA 199 Ca 0.31 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gnx h ALA 199 Cb 0.21 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3gnx h ALA 199 CO -0.19 0.11 0.42 -0.07 0.00 0.00 0.00 179.25 179.52 3gnx h LEU 200 N 0.32 0.66 -0.44 0.00 3.38 -1.01 -2.12 115.31 116.10 3gnx h LEU 200 Ca 0.09 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 3gnx h LEU 200 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3gnx h LEU 200 CO 0.01 0.44 -0.18 0.00 0.09 0.00 0.00 178.44 178.80 3gnx h ALA 201 N 1.34 0.61 -0.96 1.53 0.00 -1.31 -3.04 119.26 117.43 3gnx h ALA 201 Ca 0.30 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3gnx h ALA 201 Cb 0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3gnx h ALA 201 CO -0.15 0.56 0.64 0.35 0.00 0.00 0.00 179.25 180.64 3gnx h PHE 202 N 0.72 1.21 -0.52 0.00 3.57 -0.98 -3.04 116.94 117.89 3gnx h PHE 202 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3gnx h PHE 202 Cb 0.74 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 3gnx h PHE 202 CO 0.05 0.76 0.28 0.82 -2.23 0.00 0.00 178.31 177.99 3gnx h ILE 203 N 1.30 1.16 0.00 1.41 2.04 -1.27 -1.62 117.51 120.53 3gnx h ILE 203 Ca 0.35 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3gnx h ILE 203 Cb -0.15 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3gnx h ILE 203 CO -0.08 0.18 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 3gnx n GLU 204 N -4.40 0.14 0.00 2.37 -0.58 -1.15 -1.69 120.64 115.33 3gnx n GLU 204 Ca 0.04 0.42 0.12 0.00 -0.42 0.00 0.00 57.16 57.32 3gnx n GLU 204 Cb 0.10 -1.78 0.14 0.00 -0.57 0.00 0.00 31.44 29.33 3gnx n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gnx n ARG 205 N -2.04 2.18 -1.92 3.49 5.12 -0.61 -4.96 116.66 117.91 3gnx n ARG 205 Ca 0.02 -1.76 -0.32 0.00 -1.93 0.00 0.00 57.85 53.86 3gnx n ARG 205 Cb 0.18 -1.46 0.01 0.00 -1.16 0.00 0.00 32.46 30.03 3gnx n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3gnx s LEU 206 N -2.03 3.34 0.29 0.55 1.43 -0.68 -4.97 118.68 116.61 3gnx s LEU 206 Ca 0.28 1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3gnx s LEU 206 Cb 0.20 -4.50 0.43 0.00 0.03 0.00 0.00 46.19 42.35 3gnx s LEU 206 CO 0.32 -1.08 1.86 -0.33 0.23 0.00 0.00 176.35 177.36 3gnx h GLU 207 N -0.01 0.85 -2.52 1.70 4.39 -1.93 -3.33 114.58 113.73 3gnx h GLU 207 Ca -0.45 -0.15 -0.60 0.00 0.34 0.00 0.00 59.36 58.50 3gnx h GLU 207 Cb 1.20 -0.14 -0.41 0.00 -0.10 0.00 0.00 28.75 29.30 3gnx h GLU 207 CO 0.59 0.72 -0.72 0.54 -1.16 0.00 0.00 179.01 178.98 3gnx n ARG 208 N -4.31 1.62 0.30 2.33 1.74 -1.26 -4.98 116.66 112.11 3gnx n ARG 208 Ca 0.05 -4.14 0.18 0.00 -0.77 0.00 0.00 57.85 53.17 3gnx n ARG 208 Cb 0.19 -2.02 1.02 0.00 -1.02 0.00 0.00 32.46 30.63 3gnx n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3gnx h PRO 209 N 4.84 0.00 0.00 5.56 0.11 -1.78 -1.87 132.00 138.85 3gnx h PRO 209 Ca 0.17 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 3gnx h PRO 209 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3gnx h PRO 209 CO 0.66 0.00 -0.02 1.05 -0.21 0.00 0.00 178.00 179.48 3gnx h GLU 210 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.32 114.58 120.47 3gnx h GLU 210 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 3gnx h GLU 210 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 3gnx h GLU 210 CO -0.00 0.02 -0.00 1.28 0.05 0.00 0.00 179.01 180.36 3gnx n LEU 211 N -3.21 0.04 -4.23 3.06 4.77 -0.70 -4.90 117.00 111.82 3gnx n LEU 211 Ca -0.02 0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 56.18 3gnx n LEU 211 Cb 0.18 -0.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 3gnx n LEU 211 CO 0.24 -0.01 -0.54 -0.31 -1.33 0.00 0.00 177.39 175.45 3gnx s TYR 212 N -3.00 2.07 0.00 -1.77 1.51 -0.87 -1.15 117.35 114.13 3gnx s TYR 212 Ca 0.14 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 3gnx s TYR 212 Cb 0.19 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 3gnx s TYR 212 CO 0.53 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 175.26 3gnx n GLY 213 N 2.79 5.04 3.48 0.71 0.00 0.31 -4.98 105.19 112.55 3gnx n GLY 213 Ca -0.17 -1.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 3gnx n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnx s VAL 214 N -1.06 2.73 -0.60 1.61 -7.23 -0.51 -0.66 120.40 114.67 3gnx s VAL 214 Ca 0.00 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 3gnx s VAL 214 Cb 0.00 -2.28 0.15 0.00 0.56 0.00 0.00 36.38 34.81 3gnx s VAL 214 CO 0.00 0.00 0.38 0.21 -0.31 0.00 0.00 175.10 175.39 3gnx s ASN 215 N -2.40 4.27 0.48 4.85 2.47 0.35 -3.09 114.94 121.86 3gnx s ASN 215 Ca 0.20 -3.40 -0.21 0.00 0.42 0.00 0.00 52.86 49.86 3gnx s ASN 215 Cb -0.09 -1.47 -0.08 0.00 -1.45 0.00 0.00 41.25 38.16 3gnx s ASN 215 CO 0.11 -0.15 1.09 -2.84 -3.72 0.00 0.00 177.10 171.58 3gnx s PRO 216 N -0.79 3.72 -0.07 0.43 0.02 -1.26 -4.33 135.00 132.73 3gnx s PRO 216 Ca 0.22 1.52 0.05 0.00 0.02 0.00 0.00 61.00 62.81 3gnx s PRO 216 Cb -0.12 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.20 3gnx s PRO 216 CO -0.10 -0.53 -0.22 -2.00 -0.33 0.00 0.00 177.00 173.82 3gnx s GLU 217 N -3.05 2.48 0.13 5.54 2.12 -1.26 -1.21 118.70 123.45 3gnx s GLU 217 Ca 0.67 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.88 3gnx s GLU 217 Cb -0.21 -2.03 -0.10 0.00 0.26 0.00 0.00 34.13 32.05 3gnx s GLU 217 CO 0.25 0.27 1.52 0.28 -0.54 0.00 0.00 175.26 177.04 3gnx h VAL 218 N 5.36 0.00 -0.32 3.70 2.07 -1.79 -2.46 116.25 122.81 3gnx h VAL 218 Ca -0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3gnx h VAL 218 Cb 1.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3gnx h VAL 218 CO 0.47 0.00 0.03 1.23 0.02 0.00 0.00 177.57 179.32 3gnx h GLY 219 N -0.36 0.52 0.65 2.17 0.00 -1.87 -2.31 103.07 101.87 3gnx h GLY 219 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3gnx h GLY 219 CO -0.58 0.27 -0.21 0.45 0.00 0.00 0.00 176.54 176.46 3gnx h HIS 220 N 0.47 -0.55 -0.31 5.60 3.86 -1.79 -2.14 115.15 120.28 3gnx h HIS 220 Ca 0.11 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 3gnx h HIS 220 Cb 0.26 0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 3gnx h HIS 220 CO 0.01 -0.30 -0.24 0.93 0.86 0.00 0.00 177.93 179.19 3gnx h GLU 221 N -0.40 0.61 0.00 2.45 4.39 -1.38 -2.80 114.58 117.45 3gnx h GLU 221 Ca 0.02 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.49 3gnx h GLU 221 Cb 0.42 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3gnx h GLU 221 CO -0.11 0.80 0.00 1.96 -1.16 0.00 0.00 179.01 180.50 3gnx h GLN 222 N 0.54 0.00 0.00 2.33 4.20 -1.33 -2.20 115.11 118.64 3gnx h GLN 222 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 3gnx h GLN 222 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3gnx h GLN 222 CO 0.05 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.73 3gnx h MET 223 N 0.00 0.00 -0.74 1.46 2.86 -1.10 -0.92 114.93 116.49 3gnx h MET 223 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gnx h MET 223 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3gnx h MET 223 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 3gnx n ALA 224 N -1.99 2.43 -1.67 6.32 0.00 -0.94 -4.71 120.51 119.94 3gnx n ALA 224 Ca 0.01 -1.31 -0.15 0.00 0.00 0.00 0.00 53.44 51.98 3gnx n ALA 224 Cb 0.28 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 3gnx n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 225 N 1.64 1.10 3.90 0.00 0.00 -0.35 -5.00 105.19 106.48 3gnx n GLY 225 Ca 0.25 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3gnx n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gnx s LEU 226 N -3.76 3.69 -0.42 0.99 1.43 -0.87 -4.99 118.68 114.75 3gnx s LEU 226 Ca 0.00 0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 53.81 3gnx s LEU 226 Cb 0.00 -3.90 0.02 0.00 0.03 0.00 0.00 46.19 42.34 3gnx s LEU 226 CO 0.00 -0.52 0.94 0.21 0.23 0.00 0.00 176.35 177.20 3gnx s ASN 227 N -3.85 6.60 0.01 2.29 3.84 -1.26 -4.30 114.94 118.26 3gnx s ASN 227 Ca 0.48 0.37 -0.24 0.00 0.21 0.00 0.00 52.86 53.68 3gnx s ASN 227 Cb -0.10 -2.46 -0.18 0.00 -0.55 0.00 0.00 41.25 37.95 3gnx s ASN 227 CO 0.41 -0.97 1.34 0.15 -2.79 0.00 0.00 177.10 175.24 3gnx h PHE 228 N 8.79 0.11 -0.93 0.43 3.57 -1.92 -2.57 116.94 124.43 3gnx h PHE 228 Ca -0.24 -0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.38 3gnx h PHE 228 Cb 1.08 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.70 3gnx h PHE 228 CO 0.86 0.50 0.53 -1.35 -2.23 0.00 0.00 178.31 176.62 3gnx h PRO 229 N -0.31 0.75 -0.52 6.41 0.11 -1.93 -0.49 132.00 136.02 3gnx h PRO 229 Ca 0.01 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.12 3gnx h PRO 229 Cb 0.47 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.37 3gnx h PRO 229 CO 0.01 0.50 0.26 0.45 -0.21 0.00 0.00 178.00 179.00 3gnx h HIS 230 N 0.77 0.47 -0.52 0.65 3.86 -1.95 -0.55 115.15 117.88 3gnx h HIS 230 Ca 0.49 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.69 3gnx h HIS 230 Cb 0.64 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 3gnx h HIS 230 CO -0.04 0.22 0.20 0.78 0.86 0.00 0.00 177.93 179.95 3gnx h GLY 231 N 0.50 0.84 1.01 2.45 0.00 -1.02 -1.55 103.07 105.30 3gnx h GLY 231 Ca 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3gnx h GLY 231 CO -0.17 0.44 0.49 -2.22 0.00 0.00 0.00 176.54 175.08 3gnx h ILE 232 N 0.71 1.21 -0.81 2.60 1.08 -0.98 -1.97 117.51 119.34 3gnx h ILE 232 Ca 0.17 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 3gnx h ILE 232 Cb 0.21 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 3gnx h ILE 232 CO -0.01 0.21 0.54 0.00 -0.69 0.00 0.00 178.15 178.19 3gnx h ALA 233 N 1.27 1.03 -0.46 1.87 0.00 -0.75 0.22 119.26 122.44 3gnx h ALA 233 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3gnx h ALA 233 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 3gnx h ALA 233 CO -0.06 0.43 0.25 0.37 0.00 0.00 0.00 179.25 180.24 3gnx h GLN 234 N 1.09 0.64 -0.39 0.00 4.15 -1.01 0.12 115.11 119.71 3gnx h GLN 234 Ca 0.30 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.67 3gnx h GLN 234 Cb -0.12 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.41 3gnx h GLN 234 CO -0.07 0.51 0.18 0.00 -1.93 0.00 0.00 178.83 177.52 3gnx h ALA 235 N 1.09 0.48 -0.57 3.38 0.00 -0.93 -1.21 119.26 121.50 3gnx h ALA 235 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3gnx h ALA 235 Cb 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3gnx h ALA 235 CO -0.03 -0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.27 3gnx h LEU 236 N 0.37 0.72 -0.86 0.00 3.38 -0.80 -0.50 115.31 117.63 3gnx h LEU 236 Ca 0.17 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3gnx h LEU 236 Cb 0.10 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3gnx h LEU 236 CO -0.13 0.62 0.53 -0.25 0.09 0.00 0.00 178.44 179.30 3gnx h TRP 237 N 0.77 0.99 0.00 1.13 7.01 -0.33 -0.45 115.95 125.07 3gnx h TRP 237 Ca 0.20 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.23 3gnx h TRP 237 Cb 0.06 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.80 3gnx h TRP 237 CO -0.01 0.49 0.00 0.00 -2.79 0.00 0.00 178.44 176.13 3gnx n ALA 238 N -2.35 2.18 -2.53 2.65 0.00 -0.49 -4.94 120.51 115.02 3gnx n ALA 238 Ca 0.13 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 3gnx n ALA 238 Cb 0.18 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.23 3gnx n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 239 N 1.14 0.26 0.04 0.00 0.00 -0.18 -4.96 105.19 101.49 3gnx n GLY 239 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.64 3gnx n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gnx n LYS 240 N -1.89 1.95 -2.78 1.61 4.76 -0.28 -4.94 118.16 116.58 3gnx n LYS 240 Ca -0.04 -1.44 -0.43 0.00 -2.87 0.00 0.00 58.31 53.54 3gnx n LYS 240 Cb 0.54 -0.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.75 3gnx n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3gnx s LEU 241 N -1.03 4.31 0.11 -0.35 2.96 -1.24 -1.43 118.68 122.01 3gnx s LEU 241 Ca 0.05 -1.46 0.19 0.00 -0.22 0.00 0.00 54.13 52.69 3gnx s LEU 241 Cb 0.04 -2.46 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 3gnx s LEU 241 CO 0.00 -1.35 0.89 0.49 -1.32 0.00 0.00 176.35 175.06 3gnx n PHE 242 N 7.71 0.96 -3.65 5.38 3.01 -1.18 -4.97 117.46 124.72 3gnx n PHE 242 Ca 0.17 0.30 -0.06 0.00 1.01 0.00 0.00 57.45 58.87 3gnx n PHE 242 Cb 0.49 -1.03 -0.02 0.00 -0.01 0.00 0.00 39.48 38.91 3gnx n PHE 242 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3gnx s HIS 243 N -3.10 -0.25 -0.10 1.38 2.46 -1.23 -4.83 115.29 109.62 3gnx s HIS 243 Ca -0.02 -0.01 -0.13 0.00 0.47 0.00 0.00 55.06 55.37 3gnx s HIS 243 Cb 0.09 0.61 0.03 0.00 -0.13 0.00 0.00 32.58 33.18 3gnx s HIS 243 CO 0.81 -0.79 0.35 -1.50 -2.47 0.00 0.00 174.74 171.13 3gnx s ILE 244 N -3.37 0.01 -0.17 0.89 2.07 -1.26 -4.11 121.20 115.27 3gnx s ILE 244 Ca 0.08 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 3gnx s ILE 244 Cb -0.02 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 3gnx s ILE 244 CO -0.02 -0.06 -0.07 -1.81 -1.91 0.00 0.00 174.94 171.06 3gnx s ASP 245 N -0.20 4.32 -0.14 4.50 1.01 -0.35 -3.01 116.67 122.80 3gnx s ASP 245 Ca -0.03 -0.30 -0.02 0.00 0.71 0.00 0.00 52.55 52.90 3gnx s ASP 245 Cb -0.03 -1.70 -0.03 0.00 1.01 0.00 0.00 42.92 42.17 3gnx s ASP 245 CO 0.02 0.09 -0.06 -0.76 0.21 0.00 0.00 175.17 174.67 3gnx s LEU 246 N 0.80 3.14 0.00 1.23 1.43 0.12 -2.39 118.68 123.01 3gnx s LEU 246 Ca -0.03 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 3gnx s LEU 246 Cb -0.15 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.34 3gnx s LEU 246 CO 0.01 0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.33 3gnx n ASN 247 N 3.33 0.00 -4.18 2.29 0.23 -1.26 -2.09 115.26 113.59 3gnx n ASN 247 Ca -0.18 -0.34 -0.19 0.00 -0.53 0.00 0.00 54.58 53.34 3gnx n ASN 247 Cb 0.53 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.10 3gnx n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3gnx s GLY 248 N -0.51 0.88 -0.18 4.83 0.00 0.65 -4.39 107.32 108.61 3gnx s GLY 248 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 44.72 43.64 3gnx s GLY 248 CO 0.00 -1.01 0.41 1.62 0.00 0.00 0.00 173.10 174.12 3gnx s GLN 249 N -1.66 0.37 -1.14 2.90 2.00 -1.26 -1.27 119.66 119.60 3gnx s GLN 249 Ca -0.01 0.85 -0.04 0.00 -2.00 0.00 0.00 55.36 54.16 3gnx s GLN 249 Cb -0.10 0.06 0.25 0.00 0.80 0.00 0.00 33.01 34.03 3gnx s GLN 249 CO 0.02 -0.18 1.81 0.09 -0.50 0.00 0.00 175.29 176.53 3gnx n ASN 250 N 4.56 6.74 0.00 6.67 3.02 -1.26 -3.41 115.26 131.57 3gnx n ASN 250 Ca -0.19 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 50.96 3gnx n ASN 250 Cb 0.54 -1.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 3gnx n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gnx n GLY 251 N 1.25 -0.72 3.46 7.41 0.00 -1.26 -4.76 105.19 110.56 3gnx n GLY 251 Ca 0.41 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3gnx n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gnx s ILE 252 N 0.00 4.68 0.01 -0.61 1.01 -1.26 -4.37 121.20 120.66 3gnx s ILE 252 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 3gnx s ILE 252 Cb 0.00 -4.43 0.01 0.00 0.01 0.00 0.00 42.46 38.05 3gnx s ILE 252 CO 0.00 -1.00 0.20 2.29 0.00 0.00 0.00 174.94 176.43 3gnx n LYS 253 N 6.71 0.07 -1.19 2.79 2.85 -1.26 -5.10 118.16 123.02 3gnx n LYS 253 Ca -0.04 -0.19 -0.35 0.00 -1.05 0.00 0.00 58.31 56.68 3gnx n LYS 253 Cb 0.46 0.28 0.09 0.00 -0.65 0.00 0.00 35.03 35.20 3gnx n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 3gnx n TYR 254 N -0.14 -0.24 -1.60 5.58 4.11 -1.26 -4.85 117.16 118.76 3gnx n TYR 254 Ca 0.00 0.35 -0.39 0.00 -0.00 0.00 0.00 57.90 57.87 3gnx n TYR 254 Cb 0.10 -1.96 -0.03 0.00 -0.00 0.00 0.00 39.34 37.45 3gnx n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3gnx s ASP 255 N -1.69 4.82 -0.04 9.48 2.15 -1.26 -4.89 116.67 125.25 3gnx s ASP 255 Ca 0.67 1.33 0.03 0.00 0.43 0.00 0.00 52.55 55.01 3gnx s ASP 255 Cb -0.32 -2.51 -0.25 0.00 -0.30 0.00 0.00 42.92 39.55 3gnx s ASP 255 CO 0.56 -2.55 0.68 1.56 -0.17 0.00 0.00 175.17 175.26 3gnx h GLN 256 N 17.85 0.14 -6.20 4.34 4.20 -1.89 -3.49 115.11 130.05 3gnx h GLN 256 Ca -0.30 -0.23 -0.45 0.00 0.06 0.00 0.00 58.65 57.73 3gnx h GLN 256 Cb 1.25 0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.13 3gnx h GLN 256 CO 1.09 0.88 -0.81 -0.25 -0.67 0.00 0.00 178.83 179.08 3gnx n ASP 257 N -3.29 -2.55 -4.74 1.46 8.00 -1.22 -4.78 116.55 109.43 3gnx n ASP 257 Ca -0.19 -0.82 -0.31 0.00 0.71 0.00 0.00 54.79 54.18 3gnx n ASP 257 Cb 1.04 -3.91 0.11 0.00 -0.02 0.00 0.00 41.12 38.34 3gnx n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3gnx s LEU 258 N -6.94 2.85 0.60 0.64 1.43 -0.40 -0.65 118.68 116.21 3gnx s LEU 258 Ca 0.27 1.82 -0.20 0.00 -1.03 0.00 0.00 54.13 54.99 3gnx s LEU 258 Cb -0.13 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 3gnx s LEU 258 CO 0.83 -2.33 1.31 0.00 0.23 0.00 0.00 176.35 176.39 3gnx s ARG 259 N -4.86 2.85 0.25 1.70 1.70 -1.26 -0.25 118.95 119.08 3gnx s ARG 259 Ca 0.62 2.11 -0.31 0.00 -0.47 0.00 0.00 55.73 57.68 3gnx s ARG 259 Cb -0.18 -2.03 -0.13 0.00 -0.57 0.00 0.00 34.95 32.04 3gnx s ARG 259 CO 0.57 -1.38 1.46 0.34 -1.08 0.00 0.00 175.30 175.21 3gnx n PHE 260 N -1.49 2.36 0.00 5.89 7.35 -1.26 -2.06 117.46 128.25 3gnx n PHE 260 Ca 0.13 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 3gnx n PHE 260 Cb 0.47 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.80 3gnx n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3gnx n GLY 261 N 2.19 2.94 3.70 7.13 0.00 -1.26 -4.49 105.19 115.40 3gnx n GLY 261 Ca 0.11 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 3gnx n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 262 N -1.11 1.22 0.00 4.61 0.00 -0.87 -4.25 121.76 121.35 3gnx s ALA 262 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3gnx s ALA 262 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.00 3gnx s ALA 262 CO 0.00 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 173.53 3gnx n GLY 263 N -1.30 1.68 3.42 0.00 0.00 -1.26 -4.14 105.19 103.58 3gnx n GLY 263 Ca 0.06 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 3gnx n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gnx s ASP 264 N -4.00 6.48 0.14 1.61 -1.08 -1.22 -4.89 116.67 113.71 3gnx s ASP 264 Ca 0.00 -1.83 -0.16 0.00 -0.52 0.00 0.00 52.55 50.04 3gnx s ASP 264 Cb 0.00 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 3gnx s ASP 264 CO 0.00 -1.07 1.70 0.25 0.52 0.00 0.00 175.17 176.56 3gnx h LEU 265 N 10.14 0.56 -0.79 -1.34 5.85 -1.82 -2.20 115.31 125.71 3gnx h LEU 265 Ca -0.01 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.57 3gnx h LEU 265 Cb 1.05 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3gnx h LEU 265 CO 1.07 0.56 0.52 0.03 -0.34 0.00 0.00 178.44 180.28 3gnx h ARG 266 N 0.52 1.02 -0.91 1.25 2.47 -1.93 -1.77 114.38 115.03 3gnx h ARG 266 Ca 0.14 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 3gnx h ARG 266 Cb 0.16 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 3gnx h ARG 266 CO -0.01 0.67 0.57 0.00 0.56 0.00 0.00 179.97 181.76 3gnx h ALA 267 N 1.31 1.29 -0.86 0.04 0.00 -1.95 -1.77 119.26 117.31 3gnx h ALA 267 Ca 0.30 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3gnx h ALA 267 Cb -0.08 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.28 3gnx h ALA 267 CO -0.08 0.63 0.53 0.00 0.00 0.00 0.00 179.25 180.33 3gnx h ALA 268 N 1.38 1.19 0.01 0.00 0.00 -0.89 0.24 119.26 121.19 3gnx h ALA 268 Ca 0.33 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3gnx h ALA 268 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3gnx h ALA 268 CO -0.07 0.26 -0.00 0.35 0.00 0.00 0.00 179.25 179.79 3gnx h PHE 269 N 0.96 -0.01 -0.35 0.00 3.57 -0.78 -0.93 116.94 119.40 3gnx h PHE 269 Ca 0.38 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 3gnx h PHE 269 Cb 0.20 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3gnx h PHE 269 CO -0.03 0.12 0.03 -1.49 -2.23 0.00 0.00 178.31 174.71 3gnx h TRP 270 N -0.13 0.54 -0.08 0.41 4.06 -1.19 -1.17 115.95 118.39 3gnx h TRP 270 Ca -0.00 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.90 3gnx h TRP 270 Cb 0.13 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 3gnx h TRP 270 CO -0.03 0.51 0.03 1.25 -3.56 0.00 0.00 178.44 176.64 3gnx h LEU 271 N 0.51 0.10 -0.41 -4.49 5.85 -0.68 -1.01 115.31 115.17 3gnx h LEU 271 Ca 0.11 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 3gnx h LEU 271 Cb 0.28 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3gnx h LEU 271 CO 0.01 0.22 0.11 0.58 -0.34 0.00 0.00 178.44 179.01 3gnx h VAL 272 N -0.02 1.23 -0.42 1.05 2.07 -0.93 -0.60 116.25 118.62 3gnx h VAL 272 Ca 0.03 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.84 3gnx h VAL 272 Cb 0.15 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 3gnx h VAL 272 CO -0.00 0.27 -0.35 -0.78 0.02 0.00 0.00 177.57 176.73 3gnx h ASP 273 N 0.53 -1.17 -0.24 0.57 3.58 -1.17 -1.43 116.42 117.08 3gnx h ASP 273 Ca 0.13 0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 3gnx h ASP 273 Cb 0.31 0.54 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 3gnx h ASP 273 CO 0.00 -0.33 0.14 0.25 -2.88 0.00 0.00 179.24 176.42 3gnx h LEU 274 N -0.26 0.30 -0.67 2.28 5.85 -0.66 -0.79 115.31 121.36 3gnx h LEU 274 Ca 0.17 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3gnx h LEU 274 Cb 0.55 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3gnx h LEU 274 CO -0.56 0.28 0.29 -0.07 -0.34 0.00 0.00 178.44 178.04 3gnx h LEU 275 N 0.29 0.90 -0.22 2.25 3.38 -0.90 0.22 115.31 121.23 3gnx h LEU 275 Ca 0.09 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 3gnx h LEU 275 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3gnx h LEU 275 CO -0.01 0.81 -0.61 -0.33 0.09 0.00 0.00 178.44 178.39 3gnx h GLU 276 N 0.94 0.80 0.00 1.13 4.39 -1.27 -0.61 114.58 119.96 3gnx h GLU 276 Ca 0.23 -0.57 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 3gnx h GLU 276 Cb 0.17 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3gnx h GLU 276 CO -0.02 1.19 -0.60 0.66 -1.16 0.00 0.00 179.01 179.08 3gnx h SER 277 N 0.55 0.00 0.65 1.42 4.64 -0.97 -2.89 113.55 116.95 3gnx h SER 277 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3gnx h SER 277 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3gnx h SER 277 CO 0.13 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.69 3gnx n ALA 278 N -2.27 2.35 -3.46 5.18 0.00 0.75 -4.92 120.51 118.14 3gnx n ALA 278 Ca 0.01 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 3gnx n ALA 278 Cb 0.74 -1.45 0.08 0.00 0.00 0.00 0.00 19.45 18.82 3gnx n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 279 N 1.17 -0.40 3.74 0.00 0.00 -0.97 -4.97 105.19 103.75 3gnx n GLY 279 Ca 0.11 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 3gnx n GLY 279 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3gnx s TYR 280 N -3.30 2.81 0.00 1.61 5.04 -0.27 -4.90 117.35 118.33 3gnx s TYR 280 Ca 0.41 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 3gnx s TYR 280 Cb -0.18 -4.12 0.00 0.00 0.35 0.00 0.00 41.96 38.01 3gnx s TYR 280 CO 0.67 -3.97 0.67 -1.13 -1.34 0.00 0.00 175.55 170.45 3gnx n SER 281 N 2.98 1.31 -3.99 4.32 3.41 -1.26 -4.90 113.62 115.50 3gnx n SER 281 Ca 0.12 -1.38 -0.30 0.00 -0.26 0.00 0.00 58.87 57.05 3gnx n SER 281 Cb 0.36 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.52 3gnx n SER 281 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gnx s GLY 282 N -0.38 1.67 0.44 5.00 0.00 -1.26 -5.02 107.32 107.78 3gnx s GLY 282 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.42 3gnx s GLY 282 CO 0.00 -0.22 1.41 -1.05 0.00 0.00 0.00 173.10 173.24 3gnx n PRO 283 N -4.29 2.22 -3.16 2.90 -0.02 -1.26 -4.97 135.00 126.43 3gnx n PRO 283 Ca 0.14 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 61.95 3gnx n PRO 283 Cb 0.59 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 3gnx n PRO 283 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gnx s ARG 284 N -2.40 3.48 -0.13 -0.52 3.00 -0.27 -4.17 118.95 117.94 3gnx s ARG 284 Ca 0.61 -2.00 -0.16 0.00 0.00 0.00 0.00 55.73 54.18 3gnx s ARG 284 Cb -0.46 -4.56 -0.05 0.00 0.00 0.00 0.00 34.95 29.89 3gnx s ARG 284 CO 0.58 -1.50 0.37 -1.58 0.00 0.00 0.00 175.30 173.18 3gnx s HIS 285 N 1.50 3.50 -0.39 -0.53 2.46 -1.16 -1.43 115.29 119.24 3gnx s HIS 285 Ca 0.21 0.74 -0.14 0.00 0.47 0.00 0.00 55.06 56.35 3gnx s HIS 285 Cb -0.12 -2.42 0.01 0.00 -0.13 0.00 0.00 32.58 29.93 3gnx s HIS 285 CO -0.06 0.25 0.26 -0.06 -2.47 0.00 0.00 174.74 172.66 3gnx s PHE 286 N 0.39 3.24 -0.68 3.88 0.08 0.13 0.15 117.98 125.17 3gnx s PHE 286 Ca 0.21 -0.59 -0.07 0.00 0.12 0.00 0.00 56.93 56.59 3gnx s PHE 286 Cb -0.14 -2.53 0.18 0.00 -0.57 0.00 0.00 43.02 39.96 3gnx s PHE 286 CO 0.07 -0.55 0.54 0.34 -0.10 0.00 0.00 175.22 175.52 3gnx s ASP 287 N 1.66 5.80 0.22 1.36 -1.08 -0.89 -3.79 116.67 119.96 3gnx s ASP 287 Ca 0.05 -2.71 -0.07 0.00 -0.52 0.00 0.00 52.55 49.30 3gnx s ASP 287 Cb -0.19 -1.99 -0.02 0.00 -1.46 0.00 0.00 42.92 39.26 3gnx s ASP 287 CO 0.09 -0.47 0.30 0.72 0.52 0.00 0.00 175.17 176.33 3gnx s PHE 288 N 0.15 0.78 -0.10 -5.34 -0.71 -1.26 -4.52 117.98 106.99 3gnx s PHE 288 Ca 0.16 -1.07 -0.00 0.00 -1.04 0.00 0.00 56.93 54.98 3gnx s PHE 288 Cb -0.17 -0.20 0.02 0.00 -1.21 0.00 0.00 43.02 41.46 3gnx s PHE 288 CO -0.05 -0.81 -0.07 0.15 -1.34 0.00 0.00 175.22 173.10 3gnx s LYS 289 N -4.08 1.39 0.18 1.99 1.02 0.18 -4.43 119.74 115.99 3gnx s LYS 289 Ca 0.31 -0.22 -0.32 0.00 0.02 0.00 0.00 55.97 55.76 3gnx s LYS 289 Cb 0.03 -1.43 -0.11 0.00 -0.52 0.00 0.00 37.83 35.80 3gnx s LYS 289 CO 0.11 -0.22 1.71 -2.14 -0.92 0.00 0.00 175.35 173.89 3gnx s PRO 290 N 1.55 4.15 0.46 -1.68 0.02 -1.26 -4.64 135.00 133.58 3gnx s PRO 290 Ca 0.01 2.55 -0.22 0.00 0.02 0.00 0.00 61.00 63.36 3gnx s PRO 290 Cb -0.13 -3.19 -0.11 0.00 0.02 0.00 0.00 34.50 31.10 3gnx s PRO 290 CO -0.06 -0.74 0.74 -2.30 -0.33 0.00 0.00 177.00 174.31 3gnx n PRO 291 N 4.31 0.85 0.01 5.54 -0.02 -1.26 -4.85 135.00 139.58 3gnx n PRO 291 Ca 0.16 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 3gnx n PRO 291 Cb 0.36 -1.78 0.31 0.00 -0.02 0.00 0.00 33.50 32.38 3gnx n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3gnx n ARG 292 N 0.20 0.02 0.31 -0.52 1.85 -1.26 -1.13 116.66 116.12 3gnx n ARG 292 Ca 0.11 0.27 0.20 0.00 -1.00 0.00 0.00 57.85 57.44 3gnx n ARG 292 Cb 0.41 -1.53 1.00 0.00 -1.05 0.00 0.00 32.46 31.29 3gnx n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 3gnx h THR 293 N 0.00 0.00 -3.16 8.89 1.35 -1.96 -3.45 112.91 114.58 3gnx h THR 293 Ca 0.00 -0.20 -0.58 0.00 -0.55 0.00 0.00 66.41 65.07 3gnx h THR 293 Cb 0.25 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.82 3gnx h THR 293 CO 0.00 0.00 -0.22 -1.61 -0.25 0.00 0.00 175.52 173.44 3gnx s GLU 294 N -3.94 3.78 0.00 4.72 0.41 -0.28 -5.11 118.70 118.28 3gnx s GLU 294 Ca -0.02 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 3gnx s GLU 294 Cb 0.11 -2.95 0.00 0.00 -1.78 0.00 0.00 34.13 29.51 3gnx s GLU 294 CO 0.46 0.53 0.00 -0.40 -0.49 0.00 0.00 175.26 175.35 3gnx n ASP 295 N 0.74 0.00 0.00 -0.19 5.68 -1.26 -4.84 116.55 116.69 3gnx n ASP 295 Ca -0.07 -0.84 -0.04 0.00 -0.50 0.00 0.00 54.79 53.34 3gnx n ASP 295 Cb 0.52 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.68 3gnx n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3gnx h PHE 296 N -0.59 0.58 -0.58 2.11 0.04 -1.99 -1.15 116.94 115.36 3gnx h PHE 296 Ca 0.00 -0.13 0.07 0.00 2.80 0.00 0.00 57.97 60.71 3gnx h PHE 296 Cb 0.00 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 37.95 3gnx h PHE 296 CO 0.00 0.73 0.27 -0.44 -0.60 0.00 0.00 178.31 178.28 3gnx h ASP 297 N 0.46 0.36 -0.77 2.17 3.32 -2.00 -2.57 116.42 117.37 3gnx h ASP 297 Ca 0.06 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3gnx h ASP 297 Cb 0.69 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 3gnx h ASP 297 CO 0.05 0.23 0.41 1.23 -1.72 0.00 0.00 179.24 179.44 3gnx h GLY 298 N 0.51 1.17 0.08 2.75 0.00 -1.81 -1.97 103.07 103.79 3gnx h GLY 298 Ca 0.27 -0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.14 3gnx h GLY 298 CO -0.22 0.52 -0.21 -2.08 0.00 0.00 0.00 176.54 174.54 3gnx h VAL 299 N 1.10 0.41 -0.01 4.60 2.07 -0.88 -0.22 116.25 123.32 3gnx h VAL 299 Ca 0.27 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.63 3gnx h VAL 299 Cb 0.05 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3gnx h VAL 299 CO -0.04 0.00 -0.74 -0.50 0.02 0.00 0.00 177.57 176.31 3gnx h TRP 300 N -0.17 0.15 -0.62 1.57 4.06 -1.40 -2.05 115.95 117.50 3gnx h TRP 300 Ca 0.17 -0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.97 3gnx h TRP 300 Cb 0.43 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 3gnx h TRP 300 CO -0.42 0.81 0.08 0.00 -3.56 0.00 0.00 178.44 175.35 3gnx h ALA 301 N 1.17 0.83 -0.20 1.49 0.00 -1.24 -0.98 119.26 120.34 3gnx h ALA 301 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3gnx h ALA 301 Cb 1.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3gnx h ALA 301 CO 0.11 0.61 0.08 1.03 0.00 0.00 0.00 179.25 181.08 3gnx h SER 302 N 0.96 0.27 -0.28 0.00 0.87 -0.83 -0.52 113.55 114.03 3gnx h SER 302 Ca 0.19 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3gnx h SER 302 Cb 0.46 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 3gnx h SER 302 CO 0.02 0.37 0.14 0.00 -0.53 0.00 0.00 176.83 176.82 3gnx h ALA 303 N 0.92 0.34 -0.72 6.23 0.00 -1.36 -1.91 119.26 122.75 3gnx h ALA 303 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3gnx h ALA 303 Cb 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3gnx h ALA 303 CO -0.01 -0.26 0.44 0.00 0.00 0.00 0.00 179.25 179.43 3gnx h ALA 304 N 1.14 0.95 -0.98 0.00 0.00 -1.10 -2.54 119.26 116.75 3gnx h ALA 304 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 3gnx h ALA 304 Cb 0.04 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 3gnx h ALA 304 CO -0.08 0.19 0.63 0.78 0.00 0.00 0.00 179.25 180.77 3gnx h GLY 305 N 0.84 1.52 0.91 0.00 0.00 -0.63 -0.42 103.07 105.29 3gnx h GLY 305 Ca 0.30 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.21 3gnx h GLY 305 CO -0.13 0.23 -0.04 0.00 0.00 0.00 0.00 176.54 176.60 3gnx h MET 307 N -0.07 0.84 -0.28 0.00 2.86 -1.45 -2.79 114.93 114.04 3gnx h MET 307 Ca 0.01 -0.35 0.02 0.00 -2.06 0.00 0.00 59.70 57.33 3gnx h MET 307 Cb 0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3gnx h MET 307 CO -0.04 0.98 0.13 -0.09 1.06 0.00 0.00 176.91 178.95 3gnx h ARG 308 N 0.66 0.26 -0.71 1.72 2.43 -0.92 -1.72 114.38 116.09 3gnx h ARG 308 Ca 0.10 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3gnx h ARG 308 Cb 0.71 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 3gnx h ARG 308 CO 0.05 0.17 0.19 -0.91 -1.51 0.00 0.00 179.97 177.96 3gnx h ASN 309 N 0.27 1.05 -0.43 -3.80 2.35 -1.25 -0.54 115.58 113.25 3gnx h ASN 309 Ca 0.12 -0.21 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 3gnx h ASN 309 Cb 0.05 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 3gnx h ASN 309 CO -0.09 1.00 0.12 0.22 -1.65 0.00 0.00 177.43 177.03 3gnx h TYR 310 N 1.06 0.21 -0.48 1.19 5.03 -1.27 -0.52 116.97 122.19 3gnx h TYR 310 Ca 0.22 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.44 3gnx h TYR 310 Cb 0.35 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 3gnx h TYR 310 CO 0.03 0.06 -0.15 -0.07 -1.32 0.00 0.00 178.16 176.70 3gnx h LEU 311 N 0.27 0.96 -0.11 2.82 3.38 -0.72 -0.45 115.31 121.45 3gnx h LEU 311 Ca 0.20 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3gnx h LEU 311 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3gnx h LEU 311 CO -0.24 1.12 0.06 0.40 0.09 0.00 0.00 178.44 179.87 3gnx h ILE 312 N 0.79 1.10 -1.00 1.22 2.04 -1.03 -2.43 117.51 118.20 3gnx h ILE 312 Ca 0.12 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.73 3gnx h ILE 312 Cb 0.72 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 3gnx h ILE 312 CO 0.05 0.09 0.66 -0.07 0.00 0.00 0.00 178.15 178.88 3gnx h LEU 313 N 0.06 1.09 -0.38 1.44 4.07 -0.90 -1.70 115.31 118.99 3gnx h LEU 313 Ca 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 3gnx h LEU 313 Cb 0.09 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 3gnx h LEU 313 CO -0.01 0.74 0.21 0.50 -1.08 0.00 0.00 178.44 178.81 3gnx h LYS 314 N 1.26 0.53 -0.00 1.13 3.64 -0.98 -0.30 116.57 121.85 3gnx h LYS 314 Ca 0.40 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3gnx h LYS 314 Cb 0.01 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3gnx h LYS 314 CO -0.13 0.42 -0.01 1.49 -2.27 0.00 0.00 179.45 178.95 3gnx h GLU 315 N 0.49 -0.01 -0.90 1.90 4.81 -1.10 -0.96 114.58 118.80 3gnx h GLU 315 Ca 0.13 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3gnx h GLU 315 Cb 0.04 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 3gnx h GLU 315 CO -0.02 -0.01 0.58 0.00 -0.73 0.00 0.00 179.01 178.83 3gnx h ARG 316 N -0.01 1.05 -0.33 1.92 2.47 -1.19 -0.95 114.38 117.34 3gnx h ARG 316 Ca 0.00 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.59 3gnx h ARG 316 Cb 0.01 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 3gnx h ARG 316 CO -0.01 0.70 -0.08 0.00 0.56 0.00 0.00 179.97 181.14 3gnx h ALA 317 N 1.40 0.45 -0.35 0.04 0.00 -0.92 -1.31 119.26 118.56 3gnx h ALA 317 Ca 0.38 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3gnx h ALA 317 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3gnx h ALA 317 CO -0.15 0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.57 3gnx h ALA 318 N 0.81 0.43 -0.62 0.00 0.00 -1.07 -2.02 119.26 116.79 3gnx h ALA 318 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3gnx h ALA 318 Cb 0.57 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3gnx h ALA 318 CO 0.03 -0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.48 3gnx h ALA 319 N 1.18 0.79 -0.14 0.00 0.00 -1.10 -1.61 119.26 118.37 3gnx h ALA 319 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3gnx h ALA 319 Cb 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3gnx h ALA 319 CO -0.10 0.25 -0.17 0.35 0.00 0.00 0.00 179.25 179.58 3gnx h PHE 320 N 0.84 -0.43 0.00 0.00 3.57 -1.07 -1.91 116.94 117.94 3gnx h PHE 320 Ca 0.22 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3gnx h PHE 320 Cb -0.05 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3gnx h PHE 320 CO -0.02 -0.24 -0.31 0.00 -2.23 0.00 0.00 178.31 175.51 3gnx h ARG 321 N -0.20 0.00 0.00 1.11 2.47 -1.22 -3.12 114.38 113.41 3gnx h ARG 321 Ca 0.10 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.77 3gnx h ARG 321 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3gnx h ARG 321 CO -0.26 0.31 -0.36 0.00 0.56 0.00 0.00 179.97 180.21 3gnx h ALA 322 N 1.69 0.81 -2.15 0.04 0.00 -0.92 -3.44 119.26 115.29 3gnx h ALA 322 Ca -0.00 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.12 3gnx h ALA 322 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3gnx h ALA 322 CO 0.04 0.30 1.12 0.34 0.00 0.00 0.00 179.25 181.05 3gnx s ASP 323 N -6.22 6.50 0.51 0.00 -1.08 -0.75 -4.90 116.67 110.74 3gnx s ASP 323 Ca 0.05 1.95 0.29 0.00 -0.52 0.00 0.00 52.55 54.31 3gnx s ASP 323 Cb 0.07 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.32 3gnx s ASP 323 CO 0.72 -1.11 1.99 1.55 0.52 0.00 0.00 175.17 178.85 3gnx h PRO 324 N 10.24 0.00 -0.28 4.34 0.13 -1.90 -0.01 132.00 144.53 3gnx h PRO 324 Ca -0.37 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 3gnx h PRO 324 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3gnx h PRO 324 CO 0.97 0.13 -0.08 1.49 -0.23 0.00 0.00 178.00 180.28 3gnx h GLU 325 N 0.00 0.45 -0.15 0.86 4.81 -1.95 1.00 114.58 119.59 3gnx h GLU 325 Ca -0.00 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 3gnx h GLU 325 Cb 0.49 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.81 3gnx h GLU 325 CO 0.02 0.54 -0.37 0.28 -0.73 0.00 0.00 179.01 178.74 3gnx h VAL 326 N 0.42 1.36 -0.65 0.32 2.07 -1.33 -0.93 116.25 117.51 3gnx h VAL 326 Ca 0.08 -1.65 0.10 0.00 0.82 0.00 0.00 66.70 66.06 3gnx h VAL 326 Cb 0.41 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 3gnx h VAL 326 CO 0.02 0.50 0.26 1.56 0.02 0.00 0.00 177.57 179.93 3gnx h GLN 327 N 0.14 0.43 -0.25 1.57 4.20 -0.96 0.10 115.11 120.34 3gnx h GLN 327 Ca -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gnx h GLN 327 Cb 0.98 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 3gnx h GLN 327 CO 0.08 0.29 0.14 1.49 -0.67 0.00 0.00 178.83 180.16 3gnx h GLU 328 N 0.45 0.35 -0.79 1.46 4.81 -0.74 -2.69 114.58 117.43 3gnx h GLU 328 Ca 0.33 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.57 3gnx h GLU 328 Cb 0.41 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3gnx h GLU 328 CO -0.31 0.31 0.52 0.00 -0.73 0.00 0.00 179.01 178.79 3gnx h ALA 329 N 1.02 1.57 -0.43 2.92 0.00 -0.44 -1.71 119.26 122.19 3gnx h ALA 329 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3gnx h ALA 329 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3gnx h ALA 329 CO -0.01 0.33 -0.16 -0.07 0.00 0.00 0.00 179.25 179.34 3gnx h LEU 330 N 0.92 0.82 -0.65 0.00 3.38 -0.53 -1.78 115.31 117.47 3gnx h LEU 330 Ca 0.32 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 3gnx h LEU 330 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3gnx h LEU 330 CO -0.10 0.98 -0.11 0.03 0.09 0.00 0.00 178.44 179.32 3gnx h ARG 331 N 0.73 0.94 -0.22 1.13 3.08 -1.16 -1.66 114.38 117.21 3gnx h ARG 331 Ca 0.11 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 3gnx h ARG 331 Cb 0.67 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3gnx h ARG 331 CO 0.05 1.00 -0.04 0.00 -1.07 0.00 0.00 179.97 179.90 3gnx h ALA 332 N 1.02 1.53 -0.37 0.04 0.00 -0.92 -1.51 119.26 119.05 3gnx h ALA 332 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gnx h ALA 332 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3gnx h ALA 332 CO 0.05 0.34 0.00 0.43 0.00 0.00 0.00 179.25 180.07 3gnx n SER 333 N -4.32 2.34 -2.47 0.00 7.64 -0.70 -4.73 113.62 111.38 3gnx n SER 333 Ca 0.00 -1.92 -0.21 0.00 1.01 0.00 0.00 58.87 57.75 3gnx n SER 333 Cb 0.23 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.17 3gnx n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gnx n ARG 334 N 0.77 -2.04 -0.06 1.43 3.00 -0.57 -4.90 116.66 114.29 3gnx n ARG 334 Ca 0.16 0.98 0.03 0.00 -0.01 0.00 0.00 57.85 59.01 3gnx n ARG 334 Cb 0.39 -5.66 0.37 0.00 0.00 0.00 0.00 32.46 27.56 3gnx n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3gnx h LEU 335 N -0.14 0.59 -1.10 0.55 -0.00 -1.56 -2.23 115.31 111.41 3gnx h LEU 335 Ca -0.49 -0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.40 3gnx h LEU 335 Cb 1.36 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.82 3gnx h LEU 335 CO 0.57 0.43 0.61 -2.24 -0.00 0.00 0.00 178.44 177.81 3gnx h ASP 336 N 0.69 1.03 0.97 -0.43 2.03 -1.89 -2.75 116.42 116.06 3gnx h ASP 336 Ca 0.19 -0.02 -0.06 0.00 -0.73 0.00 0.00 57.03 56.41 3gnx h ASP 336 Cb -0.07 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.18 3gnx h ASP 336 CO -0.04 0.72 -0.28 -0.33 -1.03 0.00 0.00 179.24 178.27 3gnx h GLU 337 N 1.20 0.00 -0.47 4.15 5.08 -1.79 -2.75 114.58 120.00 3gnx h GLU 337 Ca 0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 3gnx h GLU 337 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3gnx h GLU 337 CO -0.10 0.28 0.22 1.25 -1.00 0.00 0.00 179.01 179.66 3gnx h LEU 338 N 0.00 0.58 -1.20 1.33 5.85 -1.19 -2.76 115.31 117.93 3gnx h LEU 338 Ca -0.00 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 3gnx h LEU 338 Cb 0.85 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 3gnx h LEU 338 CO 0.04 0.50 -0.24 0.00 -0.34 0.00 0.00 178.44 178.40 3gnx h ALA 339 N 1.59 1.06 -2.64 1.25 0.00 -1.49 -3.45 119.26 115.58 3gnx h ALA 339 Ca 0.16 -0.22 -0.52 0.00 0.00 0.00 0.00 54.91 54.33 3gnx h ALA 339 Cb 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.86 3gnx h ALA 339 CO -0.02 0.30 0.61 1.03 0.00 0.00 0.00 179.25 181.17 3gnx s ARG 340 N -3.73 4.43 0.41 0.00 1.81 -1.04 -5.01 118.95 115.82 3gnx s ARG 340 Ca -0.00 1.95 -0.25 0.00 -1.72 0.00 0.00 55.73 55.71 3gnx s ARG 340 Cb 0.11 -3.24 -0.11 0.00 -0.45 0.00 0.00 34.95 31.26 3gnx s ARG 340 CO 0.64 -0.20 1.06 -2.30 -0.68 0.00 0.00 175.30 173.82 3gnx n PRO 341 N 2.86 1.47 -0.18 3.54 -0.02 -1.26 -4.91 135.00 136.49 3gnx n PRO 341 Ca 0.06 0.52 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 3gnx n PRO 341 Cb 0.44 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 3gnx n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3gnx h THR 342 N 1.70 1.27 -0.84 3.45 2.02 -1.94 -3.40 112.91 115.16 3gnx h THR 342 Ca -0.45 -1.24 -0.35 0.00 0.77 0.00 0.00 66.41 65.14 3gnx h THR 342 Cb 1.33 0.99 -0.25 0.00 -1.74 0.00 0.00 68.15 68.48 3gnx h THR 342 CO 0.58 0.44 -0.76 0.00 0.37 0.00 0.00 175.52 176.15 3gnx n ALA 343 N -2.49 0.34 0.32 6.16 0.00 -1.26 -4.90 120.51 118.68 3gnx n ALA 343 Ca 0.01 -2.27 0.21 0.00 0.00 0.00 0.00 53.44 51.39 3gnx n ALA 343 Cb 0.39 -1.08 1.06 0.00 0.00 0.00 0.00 19.45 19.83 3gnx n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gnx h ALA 344 N 3.27 1.05 0.00 0.00 0.00 -1.98 -1.66 119.26 119.94 3gnx h ALA 344 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gnx h ALA 344 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3gnx h ALA 344 CO 0.31 0.01 0.00 0.38 0.00 0.00 0.00 179.25 179.95 3gnx h ASP 345 N 0.00 0.00 -4.71 0.00 2.03 -1.95 -3.49 116.42 108.30 3gnx h ASP 345 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3gnx h ASP 345 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 3gnx h ASP 345 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 3gnx n GLY 346 N -0.47 0.48 0.10 7.15 0.00 -0.63 -4.41 105.19 107.41 3gnx n GLY 346 Ca 0.01 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 3gnx n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gnx h LEU 347 N 0.00 0.20 -0.13 0.99 6.46 -1.94 -1.64 115.31 119.24 3gnx h LEU 347 Ca 0.00 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.68 3gnx h LEU 347 Cb 0.00 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 3gnx h LEU 347 CO 0.00 0.21 0.06 -0.61 -0.62 0.00 0.00 178.44 177.48 3gnx h GLN 348 N 0.16 0.19 -0.56 1.25 5.75 -1.99 -0.04 115.11 119.87 3gnx h GLN 348 Ca 0.06 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.61 3gnx h GLN 348 Cb 0.06 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.51 3gnx h GLN 348 CO -0.01 0.26 0.21 0.00 -2.65 0.00 0.00 178.83 176.64 3gnx h ALA 349 N 0.93 0.71 -0.48 3.38 0.00 -1.76 -1.36 119.26 120.67 3gnx h ALA 349 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3gnx h ALA 349 Cb 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3gnx h ALA 349 CO -0.01 -0.19 0.25 1.25 0.00 0.00 0.00 179.25 180.55 3gnx h LEU 350 N 0.39 0.36 -1.22 0.00 5.85 -0.85 -1.59 115.31 118.26 3gnx h LEU 350 Ca 0.28 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 3gnx h LEU 350 Cb 0.32 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3gnx h LEU 350 CO -0.28 0.25 0.32 -0.07 -0.34 0.00 0.00 178.44 178.33 3gnx h LEU 351 N 0.49 0.77 -0.48 2.25 3.38 -0.45 -2.34 115.31 118.93 3gnx h LEU 351 Ca 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3gnx h LEU 351 Cb 0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gnx h LEU 351 CO -0.14 0.64 -0.08 0.47 0.09 0.00 0.00 178.44 179.42 3gnx n ASP 352 N -4.37 0.82 -4.47 -0.43 8.00 -0.57 -4.82 116.55 110.72 3gnx n ASP 352 Ca 0.06 -1.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 3gnx n ASP 352 Cb 0.11 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 3gnx n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3gnx s ASP 353 N -2.24 6.20 0.54 -2.24 2.15 -0.63 -4.88 116.67 115.57 3gnx s ASP 353 Ca 0.34 -0.86 0.29 0.00 0.43 0.00 0.00 52.55 52.75 3gnx s ASP 353 Cb 0.21 -2.42 1.56 0.00 -0.30 0.00 0.00 42.92 41.96 3gnx s ASP 353 CO 0.42 -1.40 2.11 0.03 -0.17 0.00 0.00 175.17 176.16 3gnx h ARG 354 N 9.52 0.00 0.00 4.34 3.08 -1.87 -1.82 114.38 127.63 3gnx h ARG 354 Ca -0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 3gnx h ARG 354 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3gnx h ARG 354 CO 1.16 0.09 -0.10 0.66 -1.07 0.00 0.00 179.97 180.72 3gnx h SER 355 N 0.00 0.00 1.23 7.04 4.64 -1.89 0.25 113.55 124.81 3gnx h SER 355 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnx h SER 355 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3gnx h SER 355 CO 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 3gnx h ALA 356 N 1.90 1.00 -0.45 5.18 0.00 -1.67 -3.25 119.26 121.97 3gnx h ALA 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gnx h ALA 356 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3gnx h ALA 356 CO 0.01 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.60 3gnx n PHE 357 N -2.52 -1.32 -0.27 0.00 7.35 -1.12 -4.78 117.46 114.79 3gnx n PHE 357 Ca 0.03 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.75 3gnx n PHE 357 Cb 0.36 0.43 0.16 0.00 0.35 0.00 0.00 39.48 40.77 3gnx n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3gnx h GLU 358 N 0.00 0.63 -0.27 -4.13 3.07 -1.75 -2.60 114.58 109.52 3gnx h GLU 358 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3gnx h GLU 358 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 3gnx h GLU 358 CO 0.00 0.42 0.00 0.39 -1.40 0.00 0.00 179.01 178.42 3gnx n GLU 359 N -4.84 2.84 -2.26 2.33 1.02 0.83 -4.99 120.64 115.58 3gnx n GLU 359 Ca 0.13 -2.35 -0.42 0.00 -0.02 0.00 0.00 57.16 54.49 3gnx n GLU 359 Cb 0.30 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.20 3gnx n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3gnx s PHE 360 N -1.81 3.14 -0.79 -0.32 5.36 -0.98 -4.82 117.98 117.76 3gnx s PHE 360 Ca 0.30 1.00 -0.23 0.00 -0.96 0.00 0.00 56.93 57.03 3gnx s PHE 360 Cb 0.21 -3.60 0.07 0.00 -0.34 0.00 0.00 43.02 39.35 3gnx s PHE 360 CO 0.11 -2.10 1.16 0.34 -1.46 0.00 0.00 175.22 173.28 3gnx s ASP 361 N 1.39 6.30 0.30 6.13 -1.08 -1.26 -4.88 116.67 123.57 3gnx s ASP 361 Ca 0.63 -1.11 0.07 0.00 -0.52 0.00 0.00 52.55 51.62 3gnx s ASP 361 Cb -0.33 -2.48 0.46 0.00 -1.46 0.00 0.00 42.92 39.11 3gnx s ASP 361 CO 0.28 -1.50 1.70 -0.37 0.52 0.00 0.00 175.17 175.80 3gnx h VAL 362 N 6.11 1.32 -0.23 1.11 -1.51 -1.96 -2.85 116.25 118.23 3gnx h VAL 362 Ca -0.12 -1.55 -0.18 0.00 -1.23 0.00 0.00 66.70 63.62 3gnx h VAL 362 Cb 1.05 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 3gnx h VAL 362 CO 1.24 0.46 -0.57 0.44 -1.23 0.00 0.00 177.57 177.91 3gnx h ASP 363 N 0.18 0.80 -0.23 4.19 3.32 -1.98 -0.35 116.42 122.36 3gnx h ASP 363 Ca 0.01 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 3gnx h ASP 363 Cb 0.83 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3gnx h ASP 363 CO 0.06 1.19 -0.07 0.00 -1.72 0.00 0.00 179.24 178.71 3gnx h ALA 364 N 0.82 0.31 -0.56 3.45 0.00 -1.97 -2.28 119.26 119.03 3gnx h ALA 364 Ca 0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3gnx h ALA 364 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3gnx h ALA 364 CO 0.12 0.12 0.07 0.00 0.00 0.00 0.00 179.25 179.56 3gnx h ALA 365 N 0.74 1.07 0.00 0.00 0.00 -1.51 -2.78 119.26 116.78 3gnx h ALA 365 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3gnx h ALA 365 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3gnx h ALA 365 CO 0.02 0.60 -0.17 0.00 0.00 0.00 0.00 179.25 179.71 3gnx h ALA 366 N 1.21 1.22 0.00 0.00 0.00 -0.98 -2.81 119.26 117.90 3gnx h ALA 366 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3gnx h ALA 366 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3gnx h ALA 366 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3gnx h ALA 367 N 1.83 1.00 -2.36 0.00 0.00 -1.11 -3.45 119.26 115.16 3gnx h ALA 367 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3gnx h ALA 367 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3gnx h ALA 367 CO 0.02 0.00 0.98 1.03 0.00 0.00 0.00 179.25 181.28 3gnx s ARG 368 N -3.16 4.22 0.36 0.00 0.52 -1.06 -5.00 118.95 114.83 3gnx s ARG 368 Ca 0.09 2.17 -0.26 0.00 -0.52 0.00 0.00 55.73 57.20 3gnx s ARG 368 Cb 0.11 -3.71 -0.09 0.00 0.52 0.00 0.00 34.95 31.77 3gnx s ARG 368 CO 0.59 -0.72 1.14 0.20 0.02 0.00 0.00 175.30 176.52 3gnx s GLY 369 N 2.53 2.90 0.25 -3.53 0.00 -1.26 -4.95 107.32 103.26 3gnx s GLY 369 Ca 0.70 0.92 0.26 0.00 0.00 0.00 0.00 44.72 46.60 3gnx s GLY 369 CO 0.29 1.45 1.75 -0.33 0.00 0.00 0.00 173.10 176.26 3gnx h MET 370 N 2.98 0.00 -3.53 2.90 0.00 -1.94 -3.48 114.93 111.86 3gnx h MET 370 Ca -0.48 0.00 -0.27 0.00 0.00 0.00 0.00 59.70 58.95 3gnx h MET 370 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.80 3gnx h MET 370 CO 0.64 0.00 -0.34 0.00 0.00 0.00 0.00 176.91 177.21 3gnx n ALA 371 N -1.83 -0.71 0.04 6.32 0.00 -1.26 -4.08 120.51 118.98 3gnx n ALA 371 Ca 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 3gnx n ALA 371 Cb 0.44 -1.58 0.12 0.00 0.00 0.00 0.00 19.45 18.42 3gnx n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3gnx h PHE 372 N 0.00 0.52 -0.68 0.00 0.04 -1.95 -3.07 116.94 111.80 3gnx h PHE 372 Ca -0.32 -0.17 -0.08 0.00 2.80 0.00 0.00 57.97 60.21 3gnx h PHE 372 Cb 1.21 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 39.23 3gnx h PHE 372 CO 0.66 0.84 0.12 0.93 -0.60 0.00 0.00 178.31 180.26 3gnx h GLU 373 N 0.34 1.10 -0.16 1.51 4.39 -1.98 0.40 114.58 120.18 3gnx h GLU 373 Ca 0.02 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 3gnx h GLU 373 Cb 0.99 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 3gnx h GLU 373 CO 0.09 1.00 0.05 -0.09 -1.16 0.00 0.00 179.01 178.89 3gnx h ARG 374 N 1.04 0.25 -0.38 2.33 2.43 -1.97 -0.35 114.38 117.72 3gnx h ARG 374 Ca 0.21 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.40 3gnx h ARG 374 Cb 0.42 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 3gnx h ARG 374 CO 0.01 0.38 -0.06 1.25 -1.51 0.00 0.00 179.97 180.04 3gnx h LEU 375 N 0.08 -0.28 -1.15 3.80 5.85 -1.43 -0.84 115.31 121.33 3gnx h LEU 375 Ca 0.05 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3gnx h LEU 375 Cb 0.24 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3gnx h LEU 375 CO -0.00 -0.10 0.00 -0.78 -0.34 0.00 0.00 178.44 177.23 3gnx h ASP 376 N 0.04 0.56 -0.31 1.25 3.58 -0.73 -1.28 116.42 119.52 3gnx h ASP 376 Ca 0.18 -0.11 -0.13 0.00 0.42 0.00 0.00 57.03 57.40 3gnx h ASP 376 Cb 0.27 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 3gnx h ASP 376 CO -0.36 0.63 -0.27 -0.61 -2.88 0.00 0.00 179.24 175.75 3gnx h GLN 377 N 0.57 0.82 -0.85 0.28 5.75 -0.50 -0.48 115.11 120.70 3gnx h GLN 377 Ca 0.12 -0.36 0.09 0.00 -0.15 0.00 0.00 58.65 58.36 3gnx h GLN 377 Cb 0.36 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 3gnx h GLN 377 CO 0.01 0.99 0.50 -0.07 -2.65 0.00 0.00 178.83 177.61 3gnx h LEU 378 N 0.70 0.73 -0.47 -2.39 3.38 -0.90 0.21 115.31 116.57 3gnx h LEU 378 Ca 0.09 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3gnx h LEU 378 Cb 0.80 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3gnx h LEU 378 CO 0.07 0.42 0.06 0.00 0.09 0.00 0.00 178.44 179.07 3gnx h ALA 379 N 1.46 0.63 0.02 1.53 0.00 -0.98 -1.51 119.26 120.42 3gnx h ALA 379 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gnx h ALA 379 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3gnx h ALA 379 CO -0.24 0.38 -0.02 1.98 0.00 0.00 0.00 179.25 181.34 3gnx h MET 380 N 0.66 -0.04 -0.70 0.00 1.85 -0.69 -1.29 114.93 114.71 3gnx h MET 380 Ca 0.14 0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.34 3gnx h MET 380 Cb 0.42 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 32.38 3gnx h MET 380 CO 0.01 -0.03 0.31 -0.44 -0.40 0.00 0.00 176.91 176.36 3gnx h ASP 381 N -0.05 0.36 -0.19 1.39 3.32 -0.47 -0.99 116.42 119.79 3gnx h ASP 381 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3gnx h ASP 381 Cb 0.04 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3gnx h ASP 381 CO -0.00 0.19 0.04 0.45 -1.72 0.00 0.00 179.24 178.19 3gnx h HIS 382 N 0.51 0.33 -0.65 4.55 3.86 -1.13 0.25 115.15 122.87 3gnx h HIS 382 Ca 0.36 -0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.62 3gnx h HIS 382 Cb 0.45 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.75 3gnx h HIS 382 CO -0.14 0.45 0.28 1.25 0.86 0.00 0.00 177.93 180.64 3gnx h LEU 383 N 0.12 0.33 -0.22 2.43 5.85 -0.93 -1.53 115.31 121.36 3gnx h LEU 383 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gnx h LEU 383 Cb 0.29 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3gnx h LEU 383 CO 0.00 0.19 -0.03 0.18 -0.34 0.00 0.00 178.44 178.44 3gnx n LEU 384 N -4.94 0.38 -3.41 2.25 4.77 -0.40 -4.91 117.00 110.74 3gnx n LEU 384 Ca 0.09 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.80 3gnx n LEU 384 Cb 0.27 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 3gnx n LEU 384 CO 0.24 0.07 0.11 0.61 -1.33 0.00 0.00 177.39 177.08 3gnx n GLY 385 N 1.16 -0.53 2.61 -0.72 0.00 -0.58 -4.91 105.19 102.23 3gnx n GLY 385 Ca 0.19 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 3gnx n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx n ALA 386 N -4.30 5.99 0.89 4.61 0.00 0.80 -5.02 120.51 123.48 3gnx n ALA 386 Ca -0.03 -4.02 0.11 0.00 0.00 0.00 0.00 53.44 49.49 3gnx n ALA 386 Cb 0.58 -1.43 0.09 0.00 0.00 0.00 0.00 19.45 18.68 3gnx n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04