#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnf h GLU 11 N 0.00 0.00 0.00 -1.46 4.81 -2.05 -3.14 114.58 112.74 2gnf h GLU 11 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2gnf h GLU 11 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2gnf h GLU 11 CO 0.00 0.36 -0.66 1.96 -0.73 0.00 0.00 179.01 179.94 2gnf h GLN 12 N 0.00 0.00 0.00 1.92 4.20 -2.06 -3.14 115.11 116.03 2gnf h GLN 12 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2gnf h GLN 12 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2gnf h GLN 12 CO 0.05 0.66 -0.31 0.93 -0.67 0.00 0.00 178.83 179.48 2gnf h GLU 13 N 0.00 0.00 0.00 1.46 4.39 -1.99 -2.29 114.58 116.15 2gnf h GLU 13 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2gnf h GLU 13 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2gnf h GLU 13 CO 0.09 0.21 -0.38 0.45 -1.16 0.00 0.00 179.01 178.21 2gnf n SER 14 N -3.11 0.64 -0.10 1.42 2.88 -1.19 -2.54 113.62 111.62 2gnf n SER 14 Ca 0.02 0.23 -0.19 0.00 -1.33 0.00 0.00 58.87 57.60 2gnf n SER 14 Cb 0.62 -0.15 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 2gnf n SER 14 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gnf n VAL 15 N -2.02 1.52 -0.13 2.46 0.31 -1.24 -1.52 118.33 117.70 2gnf n VAL 15 Ca 0.04 0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.35 2gnf n VAL 15 Cb 0.41 -2.10 0.17 0.00 -0.91 0.00 0.00 33.84 31.42 2gnf n VAL 15 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2gnf h LYS 16 N -1.00 0.83 -0.31 5.55 6.56 -1.28 -1.36 116.57 125.57 2gnf h LYS 16 Ca -0.30 -0.19 -0.12 0.00 -1.06 0.00 0.00 60.65 58.98 2gnf h LYS 16 Cb 1.18 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.72 2gnf h LYS 16 CO -0.18 0.78 -0.26 1.49 -2.06 0.00 0.00 179.45 179.22 2gnf h GLU 17 N 0.79 0.72 -0.19 3.15 4.81 -1.53 -1.13 114.58 121.20 2gnf h GLU 17 Ca 0.16 -0.36 0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2gnf h GLU 17 Cb 0.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2gnf h GLU 17 CO 0.01 0.98 -0.07 0.35 -0.73 0.00 0.00 179.01 179.54 2gnf h PHE 18 N 0.48 -0.17 -0.23 0.92 3.57 -0.97 -2.65 116.94 117.88 2gnf h PHE 18 Ca 0.06 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2gnf h PHE 18 Cb 0.82 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2gnf h PHE 18 CO 0.07 -0.12 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.70 2gnf h LEU 19 N -0.05 0.43 -0.25 0.59 3.38 -1.18 -1.26 115.31 116.97 2gnf h LEU 19 Ca 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2gnf h LEU 19 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2gnf h LEU 19 CO -0.22 0.68 0.08 0.00 0.09 0.00 0.00 178.44 179.08 2gnf h ALA 20 N 1.35 0.32 -0.33 1.53 0.00 -1.02 0.36 119.26 121.46 2gnf h ALA 20 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2gnf h ALA 20 Cb 0.66 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2gnf h ALA 20 CO 0.05 -0.06 0.16 0.87 0.00 0.00 0.00 179.25 180.27 2gnf h LYS 21 N 0.23 0.48 -0.64 0.00 1.57 -1.32 -2.06 116.57 114.83 2gnf h LYS 21 Ca 0.08 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2gnf h LYS 21 Cb 0.22 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2gnf h LYS 21 CO -0.00 0.43 0.38 0.00 -0.57 0.00 0.00 179.45 179.69 2gnf h ALA 22 N 1.02 0.83 -0.66 3.86 0.00 -0.98 -1.15 119.26 122.18 2gnf h ALA 22 Ca 0.12 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2gnf h ALA 22 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2gnf h ALA 22 CO -0.02 0.10 0.17 -0.22 0.00 0.00 0.00 179.25 179.28 2gnf h LYS 23 N 0.73 1.06 -0.53 0.00 3.64 -0.72 -0.69 116.57 120.06 2gnf h LYS 23 Ca 0.27 -0.25 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2gnf h LYS 23 Cb 0.07 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2gnf h LYS 23 CO -0.13 0.95 -0.01 0.93 -2.27 0.00 0.00 179.45 178.92 2gnf h GLU 24 N 0.98 0.94 -0.62 1.90 4.39 -0.98 0.24 114.58 121.44 2gnf h GLU 24 Ca 0.21 -0.30 0.08 0.00 0.34 0.00 0.00 59.36 59.68 2gnf h GLU 24 Cb 0.36 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 2gnf h GLU 24 CO 0.00 0.96 0.29 -0.44 -1.16 0.00 0.00 179.01 178.66 2gnf h ASP 25 N 0.81 0.37 -0.17 1.42 3.32 -1.04 -2.97 116.42 118.17 2gnf h ASP 25 Ca 0.15 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2gnf h ASP 25 Cb 0.54 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2gnf h ASP 25 CO 0.03 0.23 -0.20 0.15 -1.72 0.00 0.00 179.24 177.73 2gnf h PHE 26 N 0.52 0.52 -0.52 4.55 3.57 -0.73 -3.22 116.94 121.64 2gnf h PHE 26 Ca 0.30 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2gnf h PHE 26 Cb 0.29 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2gnf h PHE 26 CO -0.12 0.82 0.35 -0.07 -2.23 0.00 0.00 178.31 177.05 2gnf h LEU 27 N 0.07 0.54 -0.78 0.59 3.38 -0.90 0.10 115.31 118.31 2gnf h LEU 27 Ca 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2gnf h LEU 27 Cb 0.75 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2gnf h LEU 27 CO 0.05 0.38 0.40 0.11 0.09 0.00 0.00 178.44 179.47 2gnf h LYS 28 N 0.64 1.12 0.06 1.13 1.57 -1.53 0.11 116.57 119.66 2gnf h LYS 28 Ca 0.20 -0.15 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 2gnf h LYS 28 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2gnf h LYS 28 CO -0.05 0.85 -1.12 0.87 -0.57 0.00 0.00 179.45 179.43 2gnf h LYS 29 N 1.10 0.13 -0.37 3.15 1.57 -1.38 -2.63 116.57 118.14 2gnf h LYS 29 Ca 0.27 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2gnf h LYS 29 Cb 0.08 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2gnf h LYS 29 CO -0.04 1.10 0.19 2.35 -0.57 0.00 0.00 179.45 182.48 2gnf h TRP 30 N 0.04 0.53 0.00 -1.35 2.91 -0.66 -2.30 115.95 115.11 2gnf h TRP 30 Ca -0.07 -0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.83 2gnf h TRP 30 Cb 1.87 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 30.34 2gnf h TRP 30 CO 0.03 0.44 -0.55 0.93 -1.03 0.00 0.00 178.44 178.25 2gnf h GLU 31 N 0.46 0.00 -2.42 2.65 4.39 -0.83 -3.37 114.58 115.45 2gnf h GLU 31 Ca 0.13 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.24 2gnf h GLU 31 Cb 0.10 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.35 2gnf h GLU 31 CO -0.02 0.41 -0.85 -1.71 -1.16 0.00 0.00 179.01 175.68 2gnf n ASN 32 N -3.16 1.15 -4.77 1.42 2.85 -0.99 -5.10 115.26 106.66 2gnf n ASN 32 Ca 0.01 -2.81 -0.39 0.00 -0.11 0.00 0.00 54.58 51.28 2gnf n ASN 32 Cb 0.72 -0.64 -0.01 0.00 1.24 0.00 0.00 39.78 41.09 2gnf n ASN 32 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2gnf s PRO 33 N -0.98 4.01 0.38 1.20 0.02 -0.88 -4.70 135.00 134.05 2gnf s PRO 33 Ca 0.33 2.10 -0.28 0.00 0.02 0.00 0.00 61.00 63.17 2gnf s PRO 33 Cb 0.07 -2.77 -0.11 0.00 0.02 0.00 0.00 34.50 31.71 2gnf s PRO 33 CO -0.14 -0.44 1.45 0.00 -0.33 0.00 0.00 177.00 177.54 2gnf s ALA 34 N -1.28 3.53 -0.07 -1.55 0.00 -1.26 -5.02 121.76 116.12 2gnf s ALA 34 Ca 0.56 1.52 -0.08 0.00 0.00 0.00 0.00 51.96 53.97 2gnf s ALA 34 Cb -0.37 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.18 2gnf s ALA 34 CO 0.47 -1.01 0.21 -1.14 0.00 0.00 0.00 175.76 174.29 2gnf s GLN 35 N -2.08 0.29 -1.20 0.00 0.74 -1.26 -4.96 119.66 111.19 2gnf s GLN 35 Ca 0.53 0.19 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 2gnf s GLN 35 Cb -0.45 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 33.78 2gnf s GLN 35 CO 0.61 -0.05 0.83 -1.71 -0.55 0.00 0.00 175.29 174.42 2gnf n ASN 36 N 2.72 -3.18 -1.07 6.67 5.15 -1.15 -4.91 115.26 119.49 2gnf n ASN 36 Ca -0.14 -0.78 0.12 0.00 -0.60 0.00 0.00 54.58 53.18 2gnf n ASN 36 Cb 0.58 -4.46 0.23 0.00 -0.53 0.00 0.00 39.78 35.60 2gnf n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gnf n THR 37 N -3.99 0.43 -2.65 -0.44 -2.24 -0.09 -4.95 114.28 100.34 2gnf n THR 37 Ca -0.22 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2gnf n THR 37 Cb 0.65 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2gnf n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gnf n ALA 38 N 1.35 0.00 -3.18 6.98 0.00 -1.25 -4.85 120.51 119.57 2gnf n ALA 38 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2gnf n ALA 38 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 2gnf n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gnf s HIS 39 N -6.30 -0.18 0.41 0.00 2.46 -1.26 -4.76 115.29 105.66 2gnf s HIS 39 Ca 0.00 0.37 0.20 0.00 0.47 0.00 0.00 55.06 56.10 2gnf s HIS 39 Cb 0.00 0.07 1.16 0.00 -0.13 0.00 0.00 32.58 33.68 2gnf s HIS 39 CO 0.00 -0.27 1.75 1.25 -2.47 0.00 0.00 174.74 175.00 2gnf h LEU 40 N 4.70 0.41 -0.06 8.88 6.46 -1.96 -1.75 115.31 132.00 2gnf h LEU 40 Ca -0.28 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2gnf h LEU 40 Cb 1.19 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 2gnf h LEU 40 CO 0.37 0.04 -0.01 0.47 -0.62 0.00 0.00 178.44 178.70 2gnf n ASP 41 N -4.63 0.10 -0.02 1.25 10.43 -1.26 -1.88 116.55 120.53 2gnf n ASP 41 Ca 0.27 -0.68 0.16 0.00 2.57 0.00 0.00 54.79 57.10 2gnf n ASP 41 Cb 0.97 -0.11 0.87 0.00 1.84 0.00 0.00 41.12 44.69 2gnf n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2gnf n GLN 42 N -1.05 0.85 -4.73 -1.24 6.02 -0.66 -4.88 117.38 111.69 2gnf n GLN 42 Ca 0.20 -0.04 -0.25 0.00 -0.01 0.00 0.00 57.00 56.90 2gnf n GLN 42 Cb 0.18 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.78 2gnf n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2gnf s PHE 43 N -2.18 1.51 -0.19 1.08 0.08 -0.79 -2.19 117.98 115.31 2gnf s PHE 43 Ca 0.42 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 2gnf s PHE 43 Cb 0.21 -1.02 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 2gnf s PHE 43 CO 0.40 -0.14 0.20 -2.00 -0.10 0.00 0.00 175.22 173.58 2gnf s GLU 44 N 0.03 4.20 0.15 0.44 2.12 -0.42 -4.90 118.70 120.32 2gnf s GLU 44 Ca -0.03 -0.11 -0.25 0.00 0.36 0.00 0.00 54.97 54.95 2gnf s GLU 44 Cb -0.10 -3.44 -0.08 0.00 0.26 0.00 0.00 34.13 30.77 2gnf s GLU 44 CO 0.01 0.24 0.76 1.03 -0.54 0.00 0.00 175.26 176.76 2gnf s ARG 45 N 0.52 4.53 0.08 4.30 3.00 -1.26 -0.88 118.95 129.24 2gnf s ARG 45 Ca 0.11 1.11 0.00 0.00 0.00 0.00 0.00 55.73 56.96 2gnf s ARG 45 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 34.95 31.57 2gnf s ARG 45 CO 0.01 0.57 0.00 -0.89 0.00 0.00 0.00 175.30 174.99 2gnf n ILE 46 N 1.66 0.82 -3.61 1.52 5.41 -0.66 -4.98 119.36 119.53 2gnf n ILE 46 Ca -0.06 0.27 -0.14 0.00 1.00 0.00 0.00 62.75 63.82 2gnf n ILE 46 Cb 0.49 -1.50 -0.07 0.00 -0.71 0.00 0.00 39.64 37.85 2gnf n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2gnf s LYS 47 N -2.00 0.83 -0.19 0.38 2.20 -1.17 -5.00 119.74 114.80 2gnf s LYS 47 Ca 0.00 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.10 2gnf s LYS 47 Cb 0.00 0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2gnf s LYS 47 CO 0.00 -0.14 1.16 0.99 -0.36 0.00 0.00 175.35 177.00 2gnf s THR 48 N 0.01 4.46 -0.60 3.43 2.01 -1.26 0.51 115.64 124.20 2gnf s THR 48 Ca -0.02 1.77 0.07 0.00 0.31 0.00 0.00 61.69 63.82 2gnf s THR 48 Cb -0.04 -4.14 0.18 0.00 0.01 0.00 0.00 72.50 68.51 2gnf s THR 48 CO 0.02 -0.15 1.13 2.30 -0.69 0.00 0.00 174.62 177.23 2gnf n ILE 49 N 5.31 0.92 -3.65 1.82 -5.35 -0.13 -4.38 119.36 113.90 2gnf n ILE 49 Ca 0.13 -0.96 -0.04 0.00 -0.27 0.00 0.00 62.75 61.61 2gnf n ILE 49 Cb 0.45 0.55 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 2gnf n ILE 49 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gnf s GLY 50 N -0.97 0.23 0.07 3.28 0.00 -0.93 -4.79 107.32 104.21 2gnf s GLY 50 Ca 0.14 3.31 -0.09 0.00 0.00 0.00 0.00 44.72 48.08 2gnf s GLY 50 CO 0.10 2.01 0.19 -1.08 0.00 0.00 0.00 173.10 174.32 2gnf s THR 51 N 0.23 0.13 0.00 0.90 -1.32 -1.26 -0.38 115.64 113.94 2gnf s THR 51 Ca 0.04 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 2gnf s THR 51 Cb -0.05 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.76 2gnf s THR 51 CO -0.13 -0.60 0.00 0.61 -2.21 0.00 0.00 174.62 172.29 2gnf n GLY 52 N 0.21 -0.87 0.37 6.08 0.00 -0.88 -4.98 105.19 105.13 2gnf n GLY 52 Ca -0.16 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.72 2gnf n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gnf h SER 53 N 0.00 0.98 -1.79 1.61 0.02 -2.03 -2.33 113.55 110.01 2gnf h SER 53 Ca 0.00 0.02 -0.73 0.00 -0.84 0.00 0.00 61.79 60.24 2gnf h SER 53 Cb 0.00 -0.19 -0.23 0.00 0.14 0.00 0.00 62.40 62.12 2gnf h SER 53 CO 0.00 0.60 1.16 0.49 -1.14 0.00 0.00 176.83 177.94 2gnf n PHE 54 N -4.53 2.61 -3.65 3.45 3.72 -1.26 -4.98 117.46 112.82 2gnf n PHE 54 Ca 0.16 -2.42 0.00 0.00 -0.05 0.00 0.00 57.45 55.15 2gnf n PHE 54 Cb 0.24 -1.33 -0.00 0.00 -0.94 0.00 0.00 39.48 37.45 2gnf n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gnf n GLY 55 N 0.23 -2.04 3.31 1.37 0.00 -0.88 -4.94 105.19 102.24 2gnf n GLY 55 Ca 0.52 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 2gnf n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnf s ARG 56 N -0.12 1.25 -0.11 1.61 1.70 -0.95 -2.08 118.95 120.24 2gnf s ARG 56 Ca 0.00 -1.57 0.03 0.00 -0.47 0.00 0.00 55.73 53.72 2gnf s ARG 56 Cb 0.00 -0.81 0.01 0.00 -0.57 0.00 0.00 34.95 33.58 2gnf s ARG 56 CO 0.00 0.06 -0.22 0.08 -1.08 0.00 0.00 175.30 174.14 2gnf s VAL 57 N -3.22 1.97 -0.07 4.99 1.01 0.49 -0.94 120.40 124.62 2gnf s VAL 57 Ca 0.22 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2gnf s VAL 57 Cb 0.03 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2gnf s VAL 57 CO 0.05 0.54 -0.17 -0.04 0.00 0.00 0.00 175.10 175.48 2gnf s MET 58 N 0.56 2.76 0.15 2.72 -1.94 0.28 -0.96 119.30 122.87 2gnf s MET 58 Ca -0.14 -0.76 -0.31 0.00 -1.71 0.00 0.00 55.69 52.77 2gnf s MET 58 Cb -0.17 -2.38 -0.11 0.00 2.01 0.00 0.00 34.83 34.18 2gnf s MET 58 CO 0.04 0.44 1.81 -0.11 -0.01 0.00 0.00 175.02 177.19 2gnf n LEU 59 N 2.83 4.03 -4.44 -0.03 0.00 0.18 -0.45 117.00 119.13 2gnf n LEU 59 Ca -0.17 1.01 -0.22 0.00 0.00 0.00 0.00 56.01 56.63 2gnf n LEU 59 Cb 0.52 -1.55 -0.10 0.00 0.00 0.00 0.00 43.42 42.29 2gnf n LEU 59 CO 0.27 0.18 -0.25 0.68 0.00 0.00 0.00 177.39 178.27 2gnf s VAL 60 N 2.30 0.95 -0.09 1.96 -7.23 0.23 -1.66 120.40 116.86 2gnf s VAL 60 Ca 0.80 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2gnf s VAL 60 Cb -0.49 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2gnf s VAL 60 CO 0.36 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.34 2gnf s LYS 61 N -3.88 1.26 -0.17 4.82 2.20 -0.06 -1.39 119.74 122.53 2gnf s LYS 61 Ca 0.34 -0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.49 2gnf s LYS 61 Cb 0.07 -1.37 -0.02 0.00 -1.51 0.00 0.00 37.83 35.01 2gnf s LYS 61 CO 0.15 -0.24 1.31 -1.58 -0.36 0.00 0.00 175.35 174.63 2gnf s HIS 62 N 1.64 2.72 0.08 4.03 5.65 0.79 -1.30 115.29 128.91 2gnf s HIS 62 Ca 0.02 0.90 -0.22 0.00 0.25 0.00 0.00 55.06 56.02 2gnf s HIS 62 Cb -0.13 -3.60 -0.13 0.00 -1.18 0.00 0.00 32.58 27.54 2gnf s HIS 62 CO -0.06 -1.94 1.67 0.52 -0.65 0.00 0.00 174.74 174.28 2gnf h MET 63 N 8.53 0.11 -0.34 2.88 0.00 -1.76 0.29 114.93 124.64 2gnf h MET 63 Ca -0.28 -0.01 0.05 0.00 0.00 0.00 0.00 59.70 59.46 2gnf h MET 63 Cb 1.11 -0.02 -0.02 0.00 0.00 0.00 0.00 31.60 32.67 2gnf h MET 63 CO 0.98 0.17 0.23 1.49 0.00 0.00 0.00 176.91 179.78 2gnf h GLU 64 N 0.03 0.24 0.00 1.72 4.81 -1.93 -3.11 114.58 116.35 2gnf h GLU 64 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2gnf h GLU 64 Cb 0.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2gnf h GLU 64 CO -0.00 0.16 -1.39 0.25 -0.73 0.00 0.00 179.01 177.29 2gnf n THR 65 N -4.48 0.00 -0.90 0.32 -2.24 -1.19 -5.00 114.28 100.79 2gnf n THR 65 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2gnf n THR 65 Cb 0.23 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2gnf n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnf n GLY 66 N 1.67 0.37 3.79 3.38 0.00 0.10 -5.01 105.19 109.49 2gnf n GLY 66 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2gnf n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gnf s ASN 67 N -2.21 6.73 0.16 1.61 0.01 -1.22 -4.72 114.94 115.30 2gnf s ASN 67 Ca 0.00 1.99 -0.16 0.00 -0.71 0.00 0.00 52.86 53.98 2gnf s ASN 67 Cb 0.00 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 2gnf s ASN 67 CO 0.00 -0.51 0.59 -1.00 -1.51 0.00 0.00 177.10 174.67 2gnf s HIS 68 N -1.74 3.62 0.08 2.20 3.76 -1.26 -0.15 115.29 121.80 2gnf s HIS 68 Ca 0.59 1.14 -0.07 0.00 -0.15 0.00 0.00 55.06 56.58 2gnf s HIS 68 Cb -0.20 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 2gnf s HIS 68 CO 0.25 0.41 0.13 0.71 -0.85 0.00 0.00 174.74 175.40 2gnf s TYR 69 N -1.47 0.24 -0.24 1.40 2.02 -0.48 -4.23 117.35 114.59 2gnf s TYR 69 Ca 0.39 -0.70 -0.08 0.00 -0.37 0.00 0.00 57.07 56.30 2gnf s TYR 69 Cb -0.15 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.23 2gnf s TYR 69 CO 0.20 -0.50 0.10 0.00 -1.57 0.00 0.00 175.55 173.77 2gnf s ALA 70 N -3.87 3.30 -0.27 3.71 0.00 -0.08 -0.60 121.76 123.95 2gnf s ALA 70 Ca 0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2gnf s ALA 70 Cb 0.06 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 21.05 2gnf s ALA 70 CO -0.11 -0.37 0.01 1.41 0.00 0.00 0.00 175.76 176.71 2gnf s MET 71 N 1.39 3.00 -0.12 0.00 1.75 0.41 -0.24 119.30 125.49 2gnf s MET 71 Ca 0.06 -0.89 -0.23 0.00 -1.25 0.00 0.00 55.69 53.37 2gnf s MET 71 Cb -0.15 -3.19 -0.03 0.00 2.84 0.00 0.00 34.83 34.31 2gnf s MET 71 CO 0.05 -0.41 0.73 0.21 -0.65 0.00 0.00 175.02 174.95 2gnf s LYS 72 N 1.42 4.35 -0.15 4.11 2.20 0.07 -0.55 119.74 131.18 2gnf s LYS 72 Ca 0.02 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 2gnf s LYS 72 Cb -0.17 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2gnf s LYS 72 CO -0.01 -0.12 -0.09 0.42 -0.36 0.00 0.00 175.35 175.19 2gnf s ILE 73 N 1.45 3.27 -0.16 5.43 1.01 -0.11 -1.45 121.20 130.64 2gnf s ILE 73 Ca 0.36 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2gnf s ILE 73 Cb -0.17 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.90 2gnf s ILE 73 CO 0.15 0.50 -0.18 -0.76 0.00 0.00 0.00 174.94 174.64 2gnf s LEU 74 N 0.61 2.28 -0.34 2.97 1.43 -0.13 -2.25 118.68 123.23 2gnf s LEU 74 Ca -0.06 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 2gnf s LEU 74 Cb -0.15 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2gnf s LEU 74 CO 0.03 0.05 1.41 -0.62 0.23 0.00 0.00 176.35 177.45 2gnf s ASP 75 N 0.98 6.45 0.32 2.29 3.68 -1.26 -0.73 116.67 128.40 2gnf s ASP 75 Ca -0.03 1.09 0.07 0.00 2.13 0.00 0.00 52.55 55.81 2gnf s ASP 75 Cb -0.15 -2.54 0.78 0.00 -1.45 0.00 0.00 42.92 39.57 2gnf s ASP 75 CO -0.04 -1.29 1.78 0.11 0.13 0.00 0.00 175.17 175.86 2gnf h LYS 76 N 10.26 0.70 -0.59 4.34 1.57 -1.67 -1.26 116.57 129.92 2gnf h LYS 76 Ca -0.28 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 2gnf h LYS 76 Cb 1.11 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 2gnf h LYS 76 CO 1.05 0.47 -0.04 1.96 -0.57 0.00 0.00 179.45 182.31 2gnf h GLN 77 N 0.73 1.06 -0.61 3.15 4.20 -1.92 -2.11 115.11 119.61 2gnf h GLN 77 Ca 0.57 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2gnf h GLN 77 Cb 0.94 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 2gnf h GLN 77 CO -0.36 1.06 0.05 0.87 -0.67 0.00 0.00 178.83 179.78 2gnf h LYS 78 N 0.96 1.04 -0.24 1.46 1.57 -1.82 -2.08 116.57 117.46 2gnf h LYS 78 Ca 0.16 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2gnf h LYS 78 Cb 0.61 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2gnf h LYS 78 CO 0.04 0.98 0.13 0.28 -0.57 0.00 0.00 179.45 180.31 2gnf h VAL 79 N 0.96 1.13 -0.56 0.50 2.07 -1.13 -1.48 116.25 117.75 2gnf h VAL 79 Ca 0.18 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2gnf h VAL 79 Cb 0.49 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2gnf h VAL 79 CO 0.02 0.13 0.34 0.58 0.02 0.00 0.00 177.57 178.65 2gnf h VAL 80 N 0.27 1.06 -0.15 2.57 2.07 -1.33 -1.31 116.25 119.43 2gnf h VAL 80 Ca 0.08 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2gnf h VAL 80 Cb 0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2gnf h VAL 80 CO -0.01 0.12 -0.26 0.11 0.02 0.00 0.00 177.57 177.55 2gnf h LYS 81 N 0.67 0.27 -0.01 1.57 1.57 -1.21 -1.94 116.57 117.50 2gnf h LYS 81 Ca 0.22 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2gnf h LYS 81 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2gnf h LYS 81 CO -0.10 0.52 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 2gnf n LEU 82 N -4.15 0.57 -3.56 2.94 4.77 -0.57 -4.92 117.00 112.07 2gnf n LEU 82 Ca -0.01 -0.19 -0.21 0.00 -0.03 0.00 0.00 56.01 55.57 2gnf n LEU 82 Cb 0.37 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2gnf n LEU 82 CO 0.40 0.10 0.15 0.29 -1.33 0.00 0.00 177.39 176.99 2gnf n LYS 83 N -0.55 -6.91 -0.50 3.23 5.02 -0.59 -4.91 118.16 112.95 2gnf n LYS 83 Ca 0.22 0.80 0.04 0.00 -2.02 0.00 0.00 58.31 57.35 2gnf n LYS 83 Cb 0.20 -5.78 0.20 0.00 -0.02 0.00 0.00 35.03 29.63 2gnf n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gnf n GLN 84 N -4.53 1.93 0.39 1.97 1.13 -0.63 -4.76 117.38 112.87 2gnf n GLN 84 Ca -0.15 -2.98 -0.16 0.00 -1.94 0.00 0.00 57.00 51.77 2gnf n GLN 84 Cb 0.62 -1.71 -0.08 0.00 0.11 0.00 0.00 30.24 29.17 2gnf n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2gnf h ILE 85 N 0.96 0.10 -0.09 5.09 2.04 -1.91 -0.63 117.51 123.07 2gnf h ILE 85 Ca 0.07 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2gnf h ILE 85 Cb 1.33 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2gnf h ILE 85 CO 0.18 0.01 -0.25 -0.08 0.00 0.00 0.00 178.15 178.02 2gnf h GLU 86 N -1.20 0.16 -0.22 2.37 4.57 -1.95 -1.44 114.58 116.87 2gnf h GLU 86 Ca -0.10 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 57.91 2gnf h GLU 86 Cb 0.79 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2gnf h GLU 86 CO 0.17 0.40 -0.36 0.45 -1.18 0.00 0.00 179.01 178.49 2gnf h HIS 87 N 0.14 0.56 -0.29 0.92 3.86 -1.85 -0.11 115.15 118.39 2gnf h HIS 87 Ca 0.02 -0.15 -0.16 0.00 -1.16 0.00 0.00 60.37 58.93 2gnf h HIS 87 Cb 0.52 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 2gnf h HIS 87 CO 0.01 0.78 -0.43 1.15 0.86 0.00 0.00 177.93 180.29 2gnf h THR 88 N 0.40 1.29 -0.38 2.45 2.02 -0.39 -0.69 112.91 117.62 2gnf h THR 88 Ca 0.04 -1.62 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 2gnf h THR 88 Cb 0.82 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 2gnf h THR 88 CO 0.07 0.52 -0.01 -0.07 0.37 0.00 0.00 175.52 176.40 2gnf h LEU 89 N 0.56 0.66 -0.54 2.58 3.38 -1.19 -2.58 115.31 118.19 2gnf h LEU 89 Ca 0.03 -0.31 0.11 0.00 0.09 0.00 0.00 57.88 57.79 2gnf h LEU 89 Cb 1.03 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 2gnf h LEU 89 CO 0.10 0.81 -0.20 0.78 0.09 0.00 0.00 178.44 180.02 2gnf h ASN 90 N 0.49 -0.71 0.20 -0.43 2.35 -0.88 -1.84 115.58 114.76 2gnf h ASN 90 Ca 0.11 0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 2gnf h ASN 90 Cb 0.48 0.41 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2gnf h ASN 90 CO 0.02 -0.23 -0.13 -0.08 -1.65 0.00 0.00 177.43 175.36 2gnf h GLU 91 N -0.07 -0.31 -0.53 0.81 4.81 -0.93 -0.20 114.58 118.16 2gnf h GLU 91 Ca 0.25 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2gnf h GLU 91 Cb 0.46 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2gnf h GLU 91 CO -0.59 -0.21 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.12 2gnf h LYS 92 N -0.32 1.03 -0.38 1.92 3.11 -1.44 -0.78 116.57 119.70 2gnf h LYS 92 Ca -0.02 -0.40 -0.14 0.00 -2.81 0.00 0.00 60.65 57.28 2gnf h LYS 92 Cb 0.27 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 2gnf h LYS 92 CO 0.02 1.09 -0.32 -0.09 -2.81 0.00 0.00 179.45 177.34 2gnf h ARG 93 N 0.90 0.84 0.04 1.90 2.43 -1.03 -1.70 114.38 117.76 2gnf h ARG 93 Ca 0.13 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2gnf h ARG 93 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2gnf h ARG 93 CO 0.06 1.04 -0.02 0.82 -1.51 0.00 0.00 179.97 180.35 2gnf h ILE 94 N 0.71 1.31 -0.89 1.20 2.04 -1.05 -2.92 117.51 117.90 2gnf h ILE 94 Ca 0.08 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2gnf h ILE 94 Cb 0.87 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2gnf h ILE 94 CO 0.08 0.30 0.56 -0.07 0.00 0.00 0.00 178.15 179.02 2gnf h LEU 95 N -0.57 1.05 -1.44 1.44 3.38 -1.09 -1.65 115.31 116.42 2gnf h LEU 95 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2gnf h LEU 95 Cb 0.52 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2gnf h LEU 95 CO 0.01 0.79 -0.20 0.06 0.09 0.00 0.00 178.44 179.18 2gnf h GLN 96 N 1.22 0.00 0.00 1.13 -0.00 -1.38 -3.25 115.11 112.84 2gnf h GLN 96 Ca 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.91 2gnf h GLN 96 Cb -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.38 2gnf h GLN 96 CO -0.07 0.20 -1.19 0.00 -0.00 0.00 0.00 178.83 177.78 2gnf n ALA 97 N -2.26 2.32 -2.12 0.06 0.00 -0.68 -4.90 120.51 112.93 2gnf n ALA 97 Ca -0.01 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.80 2gnf n ALA 97 Cb 0.36 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.78 2gnf n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gnf s VAL 98 N -3.21 4.22 -0.29 0.00 -7.23 -0.85 -4.49 120.40 108.54 2gnf s VAL 98 Ca -0.02 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2gnf s VAL 98 Cb 0.09 -3.65 0.19 0.00 0.56 0.00 0.00 36.38 33.58 2gnf s VAL 98 CO 0.80 -0.69 0.70 0.21 -0.31 0.00 0.00 175.10 175.81 2gnf s ASN 99 N -4.22 -1.30 -0.20 4.85 2.47 -1.26 -4.99 114.94 110.29 2gnf s ASN 99 Ca 0.52 0.30 -0.27 0.00 0.42 0.00 0.00 52.86 53.83 2gnf s ASN 99 Cb -0.11 1.88 0.08 0.00 -1.45 0.00 0.00 41.25 41.66 2gnf s ASN 99 CO 0.46 -0.24 0.74 0.12 -3.72 0.00 0.00 177.10 174.46 2gnf s PHE 100 N 2.87 -0.71 0.54 0.43 5.36 -1.26 -5.07 117.98 120.13 2gnf s PHE 100 Ca 0.14 1.59 0.21 0.00 -0.96 0.00 0.00 56.93 57.91 2gnf s PHE 100 Cb -0.09 0.33 1.42 0.00 -0.34 0.00 0.00 43.02 44.33 2gnf s PHE 100 CO -0.24 -0.44 2.13 -1.35 -1.46 0.00 0.00 175.22 173.86 2gnf h PRO 101 N 4.25 0.00 -0.61 10.12 0.11 -1.98 -1.89 132.00 142.01 2gnf h PRO 101 Ca -0.28 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 2gnf h PRO 101 Cb 1.16 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.13 2gnf h PRO 101 CO 0.17 0.00 0.21 1.19 -0.21 0.00 0.00 178.00 179.35 2gnf n PHE 102 N -4.33 1.97 -4.84 0.65 3.72 -1.26 -4.84 117.46 108.53 2gnf n PHE 102 Ca 0.00 -1.35 -0.33 0.00 -0.05 0.00 0.00 57.45 55.72 2gnf n PHE 102 Cb 0.22 -0.62 -0.16 0.00 -0.94 0.00 0.00 39.48 37.98 2gnf n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gnf s LEU 103 N -3.08 2.39 0.28 4.37 1.43 -0.71 -1.29 118.68 122.07 2gnf s LEU 103 Ca 0.51 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 2gnf s LEU 103 Cb 0.42 -1.52 -0.12 0.00 0.03 0.00 0.00 46.19 45.00 2gnf s LEU 103 CO 0.09 0.13 1.53 0.55 0.23 0.00 0.00 176.35 178.88 2gnf n VAL 104 N 3.72 1.01 -3.38 -1.59 3.14 -0.86 -4.74 118.33 115.63 2gnf n VAL 104 Ca -0.19 -0.25 -0.38 0.00 -2.96 0.00 0.00 64.34 60.56 2gnf n VAL 104 Cb 0.52 -1.79 -0.07 0.00 -1.06 0.00 0.00 33.84 31.45 2gnf n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2gnf s LYS 105 N -0.49 4.22 -0.34 1.45 2.20 -1.26 -4.99 119.74 120.53 2gnf s LYS 105 Ca 0.65 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 2gnf s LYS 105 Cb -0.55 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2gnf s LYS 105 CO 0.49 0.03 1.20 -1.17 -0.36 0.00 0.00 175.35 175.55 2gnf s LEU 106 N 1.08 3.84 -0.12 5.43 2.96 -1.26 -1.69 118.68 128.92 2gnf s LEU 106 Ca 0.20 1.01 -0.16 0.00 -0.22 0.00 0.00 54.13 54.97 2gnf s LEU 106 Cb -0.15 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.74 2gnf s LEU 106 CO 0.08 -1.06 0.51 -0.33 -1.32 0.00 0.00 176.35 174.23 2gnf h GLU 107 N 8.95 0.21 -4.16 1.98 4.39 -1.23 -3.48 114.58 121.24 2gnf h GLU 107 Ca -0.24 -0.36 -0.19 0.00 0.34 0.00 0.00 59.36 58.91 2gnf h GLU 107 Cb 1.08 0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 29.66 2gnf h GLU 107 CO 1.05 1.17 -0.70 -0.06 -1.16 0.00 0.00 179.01 179.31 2gnf s PHE 108 N -2.46 0.40 0.04 4.33 0.08 -1.02 -5.01 117.98 114.35 2gnf s PHE 108 Ca -0.21 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.25 2gnf s PHE 108 Cb 0.04 -0.27 -0.03 0.00 -0.57 0.00 0.00 43.02 42.20 2gnf s PHE 108 CO 0.74 -0.19 -0.05 -1.54 -0.10 0.00 0.00 175.22 174.08 2gnf s SER 109 N -1.72 0.64 0.19 1.36 1.04 -1.26 -0.41 113.70 113.54 2gnf s SER 109 Ca -0.11 -0.64 -0.23 0.00 0.48 0.00 0.00 55.95 55.46 2gnf s SER 109 Cb -0.07 0.08 0.07 0.00 0.10 0.00 0.00 66.02 66.20 2gnf s SER 109 CO -0.02 -0.31 1.01 0.72 0.98 0.00 0.00 173.24 175.62 2gnf s PHE 110 N -1.97 0.03 0.04 5.02 -0.71 -1.01 -0.92 117.98 118.46 2gnf s PHE 110 Ca -0.07 -0.41 -0.09 0.00 -1.04 0.00 0.00 56.93 55.31 2gnf s PHE 110 Cb -0.06 0.69 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 2gnf s PHE 110 CO -0.02 -0.93 0.19 -1.59 -1.34 0.00 0.00 175.22 171.53 2gnf s LYS 111 N -2.45 0.68 0.00 1.99 -2.85 -1.26 -0.43 119.74 115.43 2gnf s LYS 111 Ca 0.19 -0.63 0.00 0.00 -1.00 0.00 0.00 55.97 54.53 2gnf s LYS 111 Cb -0.02 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 2gnf s LYS 111 CO 0.05 -0.20 0.00 -0.40 0.10 0.00 0.00 175.35 174.90 2gnf n ASP 112 N 0.71 1.28 -0.04 0.03 5.68 -0.58 -5.00 116.55 118.62 2gnf n ASP 112 Ca -0.19 -0.24 0.11 0.00 -0.50 0.00 0.00 54.79 53.97 2gnf n ASP 112 Cb 0.59 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.08 2gnf n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2gnf h ASN 113 N 0.00 0.33 0.00 -1.12 -0.26 -1.93 -3.29 115.58 109.31 2gnf h ASN 113 Ca 0.00 0.00 -0.18 0.00 -0.56 0.00 0.00 56.30 55.57 2gnf h ASN 113 Cb 0.00 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 2gnf h ASN 113 CO 0.00 0.21 -1.67 -1.20 -1.06 0.00 0.00 177.43 173.71 2gnf n SER 114 N -4.47 2.65 -4.33 5.81 7.64 -1.26 -0.66 113.62 119.00 2gnf n SER 114 Ca 0.08 -0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 2gnf n SER 114 Cb 0.33 0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 64.08 2gnf n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2gnf s ASN 115 N -4.28 2.21 0.01 6.43 0.01 -1.24 -1.74 114.94 116.33 2gnf s ASN 115 Ca -0.06 -1.10 0.06 0.00 -0.71 0.00 0.00 52.86 51.05 2gnf s ASN 115 Cb 0.03 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.59 2gnf s ASN 115 CO 0.39 -0.33 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.70 2gnf s LEU 116 N -3.30 2.58 -0.00 0.60 1.43 0.09 -1.53 118.68 118.55 2gnf s LEU 116 Ca 0.24 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2gnf s LEU 116 Cb 0.03 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2gnf s LEU 116 CO 0.06 0.28 -0.09 -0.31 0.23 0.00 0.00 176.35 176.53 2gnf s TYR 117 N -0.85 0.81 -0.10 0.29 1.51 0.43 -0.96 117.35 118.48 2gnf s TYR 117 Ca 0.13 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 2gnf s TYR 117 Cb -0.10 -0.51 0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2gnf s TYR 117 CO 0.04 -0.01 0.03 -1.64 -1.11 0.00 0.00 175.55 172.85 2gnf s MET 118 N -0.34 0.40 -0.27 -0.62 -1.94 -0.53 -2.41 119.30 113.60 2gnf s MET 118 Ca 0.03 0.04 -0.10 0.00 -1.71 0.00 0.00 55.69 53.94 2gnf s MET 118 Cb -0.04 -1.22 -0.04 0.00 2.01 0.00 0.00 34.83 35.54 2gnf s MET 118 CO -0.00 -0.42 0.15 0.08 -0.01 0.00 0.00 175.02 174.82 2gnf s VAL 119 N 2.02 5.02 0.28 -6.03 1.01 0.46 -0.75 120.40 122.40 2gnf s VAL 119 Ca 0.03 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.18 2gnf s VAL 119 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2gnf s VAL 119 CO -0.06 0.29 0.04 -0.04 0.00 0.00 0.00 175.10 175.32 2gnf s MET 120 N 1.64 2.34 0.45 2.72 -1.94 0.67 -0.68 119.30 124.51 2gnf s MET 120 Ca 0.07 -1.43 -0.25 0.00 -1.71 0.00 0.00 55.69 52.37 2gnf s MET 120 Cb -0.16 -2.18 -0.09 0.00 2.01 0.00 0.00 34.83 34.42 2gnf s MET 120 CO 0.08 0.31 1.42 -0.85 -0.01 0.00 0.00 175.02 175.97 2gnf n GLU 121 N -0.96 2.23 -3.40 2.03 0.28 -0.68 -0.90 120.64 119.23 2gnf n GLU 121 Ca -0.06 0.79 -0.38 0.00 -0.16 0.00 0.00 57.16 57.36 2gnf n GLU 121 Cb 0.59 -2.61 -0.07 0.00 1.43 0.00 0.00 31.44 30.79 2gnf n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2gnf s TYR 122 N -1.19 3.42 -0.67 -1.84 6.14 -1.26 -4.44 117.35 117.51 2gnf s TYR 122 Ca 0.61 0.67 -0.08 0.00 0.64 0.00 0.00 57.07 58.92 2gnf s TYR 122 Cb -0.46 -2.50 0.17 0.00 0.42 0.00 0.00 41.96 39.60 2gnf s TYR 122 CO 0.58 0.07 0.54 -1.64 0.64 0.00 0.00 175.55 175.74 2gnf s MET 123 N 1.01 2.90 0.57 4.97 -1.94 -1.26 -4.97 119.30 120.58 2gnf s MET 123 Ca 0.20 -2.38 0.26 0.00 -1.71 0.00 0.00 55.69 52.06 2gnf s MET 123 Cb -0.14 -4.00 1.67 0.00 2.01 0.00 0.00 34.83 34.36 2gnf s MET 123 CO 0.08 -1.22 2.22 -1.00 -0.01 0.00 0.00 175.02 175.08 2gnf h PRO 124 N 7.52 0.00 0.00 2.03 0.13 -1.86 -3.05 132.00 136.77 2gnf h PRO 124 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2gnf h PRO 124 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2gnf h PRO 124 CO 0.75 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.95 2gnf n GLY 125 N -1.31 -0.53 0.25 1.56 0.00 -1.24 -4.47 105.19 99.44 2gnf n GLY 125 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gnf n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gnf n GLY 126 N -1.40 -2.81 3.91 -0.02 0.00 -1.15 -4.71 105.19 99.01 2gnf n GLY 126 Ca 0.00 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 2gnf n GLY 126 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gnf s ASP 127 N -1.59 6.06 0.20 1.61 3.84 -1.26 -1.18 116.67 124.35 2gnf s ASP 127 Ca 0.00 0.81 -0.11 0.00 -0.00 0.00 0.00 52.55 53.25 2gnf s ASP 127 Cb 0.00 -2.05 0.13 0.00 -1.38 0.00 0.00 42.92 39.62 2gnf s ASP 127 CO 0.00 -0.71 1.84 -0.03 -0.00 0.00 0.00 175.17 176.28 2gnf h MET 128 N 0.15 0.95 -0.57 2.11 1.85 -0.81 -3.12 114.93 115.48 2gnf h MET 128 Ca -0.47 -0.08 0.09 0.00 -0.61 0.00 0.00 59.70 58.63 2gnf h MET 128 Cb 1.22 -0.20 -0.11 0.00 0.43 0.00 0.00 31.60 32.94 2gnf h MET 128 CO 0.61 0.67 -0.44 0.35 -0.40 0.00 0.00 176.91 177.71 2gnf h PHE 129 N 0.96 -1.28 -0.91 1.39 3.57 -1.74 0.13 116.94 119.06 2gnf h PHE 129 Ca 0.25 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.89 2gnf h PHE 129 Cb -0.04 0.64 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 2gnf h PHE 129 CO -0.01 -0.42 0.58 0.66 -2.23 0.00 0.00 178.31 176.88 2gnf h SER 130 N -0.23 0.93 0.21 0.41 4.64 -1.87 -0.77 113.55 116.87 2gnf h SER 130 Ca 0.18 0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.32 2gnf h SER 130 Cb 0.56 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2gnf h SER 130 CO -0.69 0.61 -0.72 0.45 -0.87 0.00 0.00 176.83 175.61 2gnf h HIS 131 N 1.07 0.59 -0.25 4.77 3.86 -1.32 -2.76 115.15 121.12 2gnf h HIS 131 Ca 0.39 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2gnf h HIS 131 Cb 0.13 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2gnf h HIS 131 CO -0.02 1.01 -0.04 1.25 0.86 0.00 0.00 177.93 180.99 2gnf h LEU 132 N 0.30 0.46 -0.70 2.43 5.85 -0.28 -1.88 115.31 121.51 2gnf h LEU 132 Ca -0.03 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2gnf h LEU 132 Cb 1.29 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2gnf h LEU 132 CO 0.13 0.70 0.36 0.03 -0.34 0.00 0.00 178.44 179.32 2gnf h ARG 133 N 0.21 0.98 0.07 1.25 2.47 -1.19 0.35 114.38 118.52 2gnf h ARG 133 Ca 0.06 -0.13 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2gnf h ARG 133 Cb 0.49 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2gnf h ARG 133 CO 0.02 0.75 -0.03 -0.09 0.56 0.00 0.00 179.97 181.18 2gnf h ARG 134 N 0.96 -0.09 0.00 0.04 2.43 -1.43 -3.16 114.38 113.13 2gnf h ARG 134 Ca 0.24 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2gnf h ARG 134 Cb 0.07 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2gnf h ARG 134 CO -0.04 0.19 -0.22 0.82 -1.51 0.00 0.00 179.97 179.22 2gnf h ILE 135 N -0.38 0.44 0.00 1.20 2.04 -1.34 -3.48 117.51 115.99 2gnf h ILE 135 Ca -0.01 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2gnf h ILE 135 Cb 0.33 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2gnf h ILE 135 CO 0.02 0.22 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2gnf n GLY 136 N 0.63 2.22 3.47 5.37 0.00 0.11 -4.94 105.19 112.06 2gnf n GLY 136 Ca 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2gnf n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnf s ARG 137 N 0.00 1.31 0.05 1.61 1.70 -1.25 -4.04 118.95 118.33 2gnf s ARG 137 Ca 0.00 -0.81 0.01 0.00 -0.47 0.00 0.00 55.73 54.46 2gnf s ARG 137 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 2gnf s ARG 137 CO 0.00 -0.55 0.15 -0.06 -1.08 0.00 0.00 175.30 173.76 2gnf s PHE 138 N -3.85 3.40 0.75 5.89 0.08 -0.05 -4.99 117.98 119.20 2gnf s PHE 138 Ca 0.07 0.20 -0.14 0.00 0.12 0.00 0.00 56.93 57.19 2gnf s PHE 138 Cb -0.00 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.77 2gnf s PHE 138 CO -0.05 0.57 1.18 -1.54 -0.10 0.00 0.00 175.22 175.27 2gnf s SER 139 N -2.33 4.19 0.19 1.36 1.04 -1.26 -4.34 113.70 112.55 2gnf s SER 139 Ca 0.31 2.24 -0.13 0.00 0.48 0.00 0.00 55.95 58.86 2gnf s SER 139 Cb -0.13 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.64 2gnf s SER 139 CO 0.24 -2.26 1.68 -0.33 0.98 0.00 0.00 173.24 173.55 2gnf h GLU 140 N -0.50 0.14 -0.81 4.02 5.08 -1.96 -0.38 114.58 120.17 2gnf h GLU 140 Ca -0.47 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2gnf h GLU 140 Cb 1.28 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2gnf h GLU 140 CO 0.49 0.09 0.53 -1.35 -1.00 0.00 0.00 179.01 177.78 2gnf h PRO 141 N 0.14 0.86 -0.26 2.33 0.11 -1.99 0.08 132.00 133.27 2gnf h PRO 141 Ca 0.27 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 2gnf h PRO 141 Cb 0.41 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2gnf h PRO 141 CO -0.43 0.57 -0.10 1.25 -0.21 0.00 0.00 178.00 179.08 2gnf h HIS 142 N 0.88 0.60 -0.36 0.65 2.76 -1.67 -2.24 115.15 115.77 2gnf h HIS 142 Ca 0.35 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 58.26 2gnf h HIS 142 Cb 0.24 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2gnf h HIS 142 CO -0.00 0.76 -0.27 0.00 -1.30 0.00 0.00 177.93 177.12 2gnf h ALA 143 N 0.75 0.85 -0.61 5.26 0.00 -0.68 -2.90 119.26 121.92 2gnf h ALA 143 Ca 0.06 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2gnf h ALA 143 Cb 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gnf h ALA 143 CO 0.03 0.64 0.13 -0.09 0.00 0.00 0.00 179.25 179.96 2gnf h ARG 144 N 0.64 0.99 -0.55 0.00 2.43 -0.93 -1.36 114.38 115.61 2gnf h ARG 144 Ca 0.08 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2gnf h ARG 144 Cb 0.79 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 2gnf h ARG 144 CO 0.06 0.91 0.25 0.35 -1.51 0.00 0.00 179.97 180.04 2gnf h PHE 145 N 0.90 0.44 -0.18 2.20 3.57 -1.21 -1.20 116.94 121.47 2gnf h PHE 145 Ca 0.19 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.50 2gnf h PHE 145 Cb 0.38 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 39.01 2gnf h PHE 145 CO 0.03 0.18 -0.72 1.88 -2.23 0.00 0.00 178.31 177.45 2gnf h TYR 146 N 0.47 1.08 -0.52 0.41 0.05 -1.41 -3.22 116.97 113.83 2gnf h TYR 146 Ca 0.26 -0.46 0.05 0.00 0.05 0.00 0.00 58.73 58.63 2gnf h TYR 146 Cb 0.23 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 2gnf h TYR 146 CO -0.13 1.29 0.26 0.00 -1.05 0.00 0.00 178.16 178.53 2gnf h ALA 147 N 0.57 0.67 -1.00 3.88 0.00 -0.91 -1.73 119.26 120.73 2gnf h ALA 147 Ca -0.04 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.11 2gnf h ALA 147 Cb 1.35 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2gnf h ALA 147 CO 0.15 -0.10 0.61 0.00 0.00 0.00 0.00 179.25 179.91 2gnf h ALA 148 N 1.29 1.72 -0.44 0.00 0.00 -1.30 0.13 119.26 120.67 2gnf h ALA 148 Ca 0.23 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2gnf h ALA 148 Cb 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gnf h ALA 148 CO -0.17 -0.13 -0.22 1.96 0.00 0.00 0.00 179.25 180.69 2gnf h GLN 149 N 0.70 0.88 -0.22 0.00 4.20 -1.33 -2.55 115.11 116.78 2gnf h GLN 149 Ca 0.60 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 2gnf h GLN 149 Cb 1.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2gnf h GLN 149 CO -0.42 1.01 -0.14 0.82 -0.67 0.00 0.00 178.83 179.44 2gnf h ILE 150 N 0.77 1.31 -0.48 2.54 1.08 -0.97 -1.91 117.51 119.85 2gnf h ILE 150 Ca 0.10 -1.25 0.08 0.00 -0.39 0.00 0.00 64.86 63.41 2gnf h ILE 150 Cb 0.76 1.64 -0.06 0.00 -3.07 0.00 0.00 36.82 36.09 2gnf h ILE 150 CO 0.06 0.38 0.11 0.58 -0.69 0.00 0.00 178.15 178.60 2gnf h VAL 151 N 0.19 0.76 -0.32 1.67 2.07 -0.80 0.01 116.25 119.83 2gnf h VAL 151 Ca 0.05 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2gnf h VAL 151 Cb 0.66 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2gnf h VAL 151 CO 0.04 0.05 -0.18 -0.07 0.02 0.00 0.00 177.57 177.42 2gnf h LEU 152 N 0.25 0.57 -0.46 2.57 3.38 -1.45 -1.77 115.31 118.41 2gnf h LEU 152 Ca 0.24 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2gnf h LEU 152 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2gnf h LEU 152 CO -0.30 0.77 -0.49 0.74 0.09 0.00 0.00 178.44 179.25 2gnf h THR 153 N 0.52 1.29 -0.11 0.22 2.02 -0.59 -0.88 112.91 115.39 2gnf h THR 153 Ca 0.08 -1.69 -0.20 0.00 0.77 0.00 0.00 66.41 65.37 2gnf h THR 153 Cb 0.61 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2gnf h THR 153 CO 0.04 0.54 -0.75 -0.26 0.37 0.00 0.00 175.52 175.46 2gnf h PHE 154 N 0.57 0.80 -0.27 3.16 0.04 -0.98 0.12 116.94 120.38 2gnf h PHE 154 Ca 0.03 -0.35 0.06 0.00 2.80 0.00 0.00 57.97 60.51 2gnf h PHE 154 Cb 1.05 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 39.02 2gnf h PHE 154 CO 0.05 1.14 -0.13 1.49 -0.60 0.00 0.00 178.31 180.26 2gnf h GLU 155 N 0.40 -0.09 0.03 1.51 4.81 -1.16 0.51 114.58 120.59 2gnf h GLU 155 Ca -0.04 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2gnf h GLU 155 Cb 1.35 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2gnf h GLU 155 CO 0.14 -0.06 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.42 2gnf h TYR 156 N -0.10 -0.04 0.05 0.92 3.20 -0.84 -2.47 116.97 117.69 2gnf h TYR 156 Ca 0.14 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2gnf h TYR 156 Cb 0.32 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.60 2gnf h TYR 156 CO -0.32 0.06 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.17 2gnf h LEU 157 N -0.14 -0.06 -1.85 2.82 3.38 -0.48 -2.18 115.31 116.80 2gnf h LEU 157 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2gnf h LEU 157 Cb 0.12 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gnf h LEU 157 CO 0.01 0.12 -0.12 0.45 0.09 0.00 0.00 178.44 178.99 2gnf h HIS 158 N -0.24 0.00 0.00 1.13 3.86 -0.94 -0.09 115.15 118.88 2gnf h HIS 158 Ca -0.01 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2gnf h HIS 158 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2gnf h HIS 158 CO -0.02 0.12 -0.44 0.66 0.86 0.00 0.00 177.93 179.11 2gnf h SER 159 N 0.00 0.00 -0.10 2.45 4.64 -0.90 -2.28 113.55 117.36 2gnf h SER 159 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gnf h SER 159 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2gnf h SER 159 CO 0.02 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.60 2gnf n LEU 160 N -3.65 0.73 -0.84 5.97 4.32 -0.11 -4.91 117.00 118.51 2gnf n LEU 160 Ca -0.01 -0.33 -0.10 0.00 -0.02 0.00 0.00 56.01 55.55 2gnf n LEU 160 Cb 0.53 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 42.23 2gnf n LEU 160 CO 0.38 0.17 -0.10 0.47 -1.22 0.00 0.00 177.39 177.09 2gnf n ASP 161 N -0.22 -3.96 -4.85 -1.43 8.00 -0.86 -4.88 116.55 108.34 2gnf n ASP 161 Ca 0.11 0.18 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 2gnf n ASP 161 Cb 0.15 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.12 38.64 2gnf n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gnf s LEU 162 N -2.37 4.35 -0.01 0.64 1.43 -0.82 -0.62 118.68 121.28 2gnf s LEU 162 Ca 0.00 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2gnf s LEU 162 Cb 0.00 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 2gnf s LEU 162 CO 0.00 0.37 -0.08 -0.63 0.23 0.00 0.00 176.35 176.23 2gnf s ILE 163 N -0.76 3.55 -0.22 -0.59 1.01 -0.08 -3.53 121.20 120.58 2gnf s ILE 163 Ca 0.14 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 2gnf s ILE 163 Cb -0.12 -2.51 -0.18 0.00 0.01 0.00 0.00 42.46 39.66 2gnf s ILE 163 CO 0.03 0.44 0.01 0.00 0.00 0.00 0.00 174.94 175.42 2gnf n TYR 164 N 1.74 0.63 -1.17 3.97 9.36 -1.26 -1.83 117.16 128.60 2gnf n TYR 164 Ca -0.16 0.23 -0.06 0.00 3.32 0.00 0.00 57.90 61.24 2gnf n TYR 164 Cb 0.53 -1.07 -0.02 0.00 -0.63 0.00 0.00 39.34 38.14 2gnf n TYR 164 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2gnf n ARG 165 N -4.14 -1.41 -2.77 2.98 1.74 -1.26 -3.25 116.66 108.54 2gnf n ARG 165 Ca -0.41 0.63 -0.01 0.00 -0.77 0.00 0.00 57.85 57.29 2gnf n ARG 165 Cb 0.83 -4.81 0.08 0.00 -1.02 0.00 0.00 32.46 27.53 2gnf n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gnf n ASP 166 N -0.73 0.48 -4.69 0.55 2.03 -1.26 -3.99 116.55 108.93 2gnf n ASP 166 Ca -0.06 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.69 2gnf n ASP 166 Cb 0.44 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.75 2gnf n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gnf s LEU 167 N -3.84 4.37 -0.02 -2.67 2.96 -1.26 -4.80 118.68 113.42 2gnf s LEU 167 Ca 0.21 2.57 -0.30 0.00 -0.22 0.00 0.00 54.13 56.40 2gnf s LEU 167 Cb 0.37 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.60 2gnf s LEU 167 CO -0.06 -0.91 0.99 -1.59 -1.32 0.00 0.00 176.35 173.46 2gnf s LYS 168 N 2.40 0.75 0.57 1.98 -2.85 -1.26 -4.88 119.74 116.45 2gnf s LYS 168 Ca 0.75 -0.32 0.30 0.00 -1.00 0.00 0.00 55.97 55.70 2gnf s LYS 168 Cb -0.42 0.32 1.74 0.00 -2.06 0.00 0.00 37.83 37.41 2gnf s LYS 168 CO 0.33 -0.33 2.21 -1.35 0.10 0.00 0.00 175.35 176.30 2gnf h PRO 169 N 2.00 0.00 0.00 1.78 0.11 -1.94 -1.64 132.00 132.32 2gnf h PRO 169 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2gnf h PRO 169 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gnf h PRO 169 CO 0.28 0.04 -0.08 0.93 -0.21 0.00 0.00 178.00 178.95 2gnf h GLU 170 N 0.00 0.00 -0.31 1.05 3.07 -1.95 -2.67 114.58 113.76 2gnf h GLU 170 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gnf h GLU 170 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2gnf h GLU 170 CO 0.00 0.08 0.00 0.09 -1.40 0.00 0.00 179.01 177.79 2gnf n ASN 171 N -3.81 3.29 -4.31 1.42 4.13 -0.62 -4.87 115.26 110.50 2gnf n ASN 171 Ca -0.02 -1.98 -0.35 0.00 1.68 0.00 0.00 54.58 53.91 2gnf n ASN 171 Cb 0.18 -0.20 -0.14 0.00 -1.54 0.00 0.00 39.78 38.09 2gnf n ASN 171 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gnf s LEU 172 N -1.59 2.99 -0.01 3.41 1.43 -1.06 -0.61 118.68 123.23 2gnf s LEU 172 Ca 0.37 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 2gnf s LEU 172 Cb 0.22 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2gnf s LEU 172 CO 0.31 -0.04 0.13 -0.76 0.23 0.00 0.00 176.35 176.23 2gnf s LEU 173 N 1.48 4.15 -0.24 1.79 1.43 0.08 -0.67 118.68 126.70 2gnf s LEU 173 Ca 0.05 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.28 2gnf s LEU 173 Cb -0.15 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2gnf s LEU 173 CO -0.03 0.28 0.31 -0.63 0.23 0.00 0.00 176.35 176.51 2gnf s ILE 174 N -1.24 5.24 0.60 -0.59 -1.09 -0.32 -0.50 121.20 123.29 2gnf s ILE 174 Ca 0.24 0.49 -0.05 0.00 -2.23 0.00 0.00 60.65 59.10 2gnf s ILE 174 Cb -0.12 -3.65 0.13 0.00 -1.58 0.00 0.00 42.46 37.24 2gnf s ILE 174 CO 0.15 0.25 0.82 -0.90 -1.23 0.00 0.00 174.94 174.04 2gnf n ASP 175 N 4.69 0.59 0.00 3.58 5.68 -0.14 -3.70 116.55 127.25 2gnf n ASP 175 Ca -0.11 -1.62 0.11 0.00 -0.50 0.00 0.00 54.79 52.68 2gnf n ASP 175 Cb 0.51 -0.58 0.51 0.00 -1.14 0.00 0.00 41.12 40.43 2gnf n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gnf n GLN 176 N -2.63 0.06 -0.10 0.11 6.02 -1.26 -1.43 117.38 118.16 2gnf n GLN 176 Ca 0.12 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.32 2gnf n GLN 176 Cb 0.42 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.33 2gnf n GLN 176 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2gnf n GLN 177 N -1.46 2.27 -0.68 -1.09 3.00 -1.26 -4.83 117.38 113.34 2gnf n GLN 177 Ca 0.07 -2.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.02 2gnf n GLN 177 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.04 2gnf n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2gnf n GLY 178 N 1.33 0.80 3.90 1.08 0.00 -0.52 -4.62 105.19 107.15 2gnf n GLY 178 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2gnf n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gnf s TYR 179 N -3.04 3.53 0.19 1.61 1.51 -1.26 -4.82 117.35 115.07 2gnf s TYR 179 Ca 0.00 0.88 0.02 0.00 -1.01 0.00 0.00 57.07 56.96 2gnf s TYR 179 Cb 0.00 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2gnf s TYR 179 CO 0.00 -0.19 0.35 0.96 -1.11 0.00 0.00 175.55 175.55 2gnf s ILE 180 N -2.57 5.27 -0.09 2.71 -4.36 -1.26 -0.97 121.20 119.92 2gnf s ILE 180 Ca 0.49 -0.64 0.01 0.00 -0.26 0.00 0.00 60.65 60.25 2gnf s ILE 180 Cb -0.10 -3.77 0.02 0.00 1.25 0.00 0.00 42.46 39.85 2gnf s ILE 180 CO 0.39 -0.19 -0.12 -0.54 0.24 0.00 0.00 174.94 174.73 2gnf s LYS 181 N -3.47 1.78 -0.09 0.37 1.02 0.34 -4.46 119.74 115.24 2gnf s LYS 181 Ca 0.36 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2gnf s LYS 181 Cb -0.11 -1.57 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 2gnf s LYS 181 CO 0.29 -0.08 1.09 0.08 -0.92 0.00 0.00 175.35 175.81 2gnf s VAL 182 N 1.04 4.56 0.53 3.17 1.01 -0.41 -0.74 120.40 129.55 2gnf s VAL 182 Ca -0.07 1.85 0.02 0.00 0.00 0.00 0.00 61.98 63.78 2gnf s VAL 182 Cb -0.15 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.05 2gnf s VAL 182 CO -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 175.10 175.21 2gnf s ALA 183 N 2.15 4.26 -0.07 5.51 0.00 0.22 -2.03 121.76 131.80 2gnf s ALA 183 Ca 0.51 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2gnf s ALA 183 Cb -0.21 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2gnf s ALA 183 CO 0.19 -0.15 0.11 -3.47 0.00 0.00 0.00 175.76 172.45 2gnf n ASP 184 N -1.43 -5.24 -1.05 0.00 4.64 -1.26 -4.86 116.55 107.35 2gnf n ASP 184 Ca -0.15 1.61 -0.02 0.00 -1.38 0.00 0.00 54.79 54.85 2gnf n ASP 184 Cb 0.66 -5.05 0.20 0.00 -1.04 0.00 0.00 41.12 35.90 2gnf n ASP 184 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2gnf n PHE 185 N 1.83 0.92 0.26 -0.67 3.01 -1.26 -4.80 117.46 116.75 2gnf n PHE 185 Ca -0.19 -1.52 0.12 0.00 1.01 0.00 0.00 57.45 56.87 2gnf n PHE 185 Cb 0.29 -0.44 0.71 0.00 -0.01 0.00 0.00 39.48 40.03 2gnf n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gnf h GLY 186 N 1.03 0.00 -0.80 1.37 0.00 -1.90 -2.50 103.07 100.26 2gnf h GLY 186 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2gnf h GLY 186 CO 0.32 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.55 2gnf n PHE 187 N -3.81 0.33 -2.29 5.60 3.72 -1.26 -4.59 117.46 115.16 2gnf n PHE 187 Ca -0.02 -0.57 -0.37 0.00 -0.05 0.00 0.00 57.45 56.44 2gnf n PHE 187 Cb 0.21 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 2gnf n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnf s ALA 188 N -1.30 2.96 -0.13 4.37 0.00 -0.94 -4.63 121.76 122.09 2gnf s ALA 188 Ca 0.18 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2gnf s ALA 188 Cb 0.11 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.90 2gnf s ALA 188 CO 0.09 -0.62 0.34 0.21 0.00 0.00 0.00 175.76 175.78 2gnf s LYS 189 N -2.73 0.38 -0.63 0.00 2.20 -0.76 -4.52 119.74 113.67 2gnf s LYS 189 Ca 0.64 0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 56.51 2gnf s LYS 189 Cb -0.27 0.12 0.03 0.00 -1.51 0.00 0.00 37.83 36.20 2gnf s LYS 189 CO 0.33 -0.08 1.21 0.50 -0.36 0.00 0.00 175.35 176.95 2gnf s ARG 190 N 0.51 3.40 -0.03 4.03 3.52 -1.26 -0.90 118.95 128.22 2gnf s ARG 190 Ca -0.03 0.06 -0.01 0.00 -0.13 0.00 0.00 55.73 55.62 2gnf s ARG 190 Cb -0.04 -4.07 0.02 0.00 -1.56 0.00 0.00 34.95 29.30 2gnf s ARG 190 CO -0.03 -1.83 0.06 0.54 -0.81 0.00 0.00 175.30 173.23 2gnf s VAL 191 N 5.17 -0.04 -0.09 7.11 0.11 0.20 -4.99 120.40 127.87 2gnf s VAL 191 Ca 0.40 0.15 0.11 0.00 -2.93 0.00 0.00 61.98 59.70 2gnf s VAL 191 Cb -0.08 -0.12 -0.24 0.00 -1.53 0.00 0.00 36.38 34.42 2gnf s VAL 191 CO 0.22 0.06 0.47 0.29 -3.33 0.00 0.00 175.10 172.80 2gnf n LYS 192 N 3.87 0.66 0.00 1.54 5.02 -1.26 -4.68 118.16 123.31 2gnf n LYS 192 Ca -0.23 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2gnf n LYS 192 Cb 0.53 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2gnf n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gnf n GLY 193 N 1.68 1.36 3.94 0.72 0.00 -1.26 -5.11 105.19 106.52 2gnf n GLY 193 Ca -0.23 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2gnf n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnf s ARG 194 N 3.45 3.25 0.24 1.61 1.70 -1.26 -4.76 118.95 123.17 2gnf s ARG 194 Ca 0.00 -0.34 -0.02 0.00 -0.47 0.00 0.00 55.73 54.90 2gnf s ARG 194 Cb 0.00 -2.56 -0.03 0.00 -0.57 0.00 0.00 34.95 31.79 2gnf s ARG 194 CO 0.00 -0.15 0.25 -0.08 -1.08 0.00 0.00 175.30 174.24 2gnf s THR 195 N -2.52 0.00 -0.15 4.99 -1.32 -0.22 -4.90 115.64 111.52 2gnf s THR 195 Ca 0.46 -1.85 -0.03 0.00 -1.21 0.00 0.00 61.69 59.06 2gnf s THR 195 Cb -0.10 -2.46 0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2gnf s THR 195 CO 0.38 0.00 0.04 0.26 -2.21 0.00 0.00 174.62 173.09 2gnf s TRP 196 N -3.91 0.70 -0.09 9.09 0.51 -1.26 -0.65 118.94 123.32 2gnf s TRP 196 Ca 0.35 -0.48 -0.03 0.00 -2.12 0.00 0.00 56.10 53.82 2gnf s TRP 196 Cb 0.04 -0.86 0.04 0.00 -0.81 0.00 0.00 33.47 31.88 2gnf s TRP 196 CO 0.15 -0.48 0.05 -1.17 -0.51 0.00 0.00 176.95 174.98 2gnf s LEU 198 N 1.97 0.40 -0.05 2.99 0.20 -1.26 -4.85 118.68 118.07 2gnf s LEU 198 Ca 0.02 -0.21 -0.31 0.00 0.69 0.00 0.00 54.13 54.32 2gnf s LEU 198 Cb -0.15 -0.28 0.11 0.00 -0.43 0.00 0.00 46.19 45.44 2gnf s LEU 198 CO -0.07 -0.26 1.08 0.00 -0.29 0.00 0.00 176.35 176.80 2gnf n GLY 200 N -0.27 0.52 3.23 0.00 0.00 -1.26 -5.00 105.19 102.41 2gnf n GLY 200 Ca -0.05 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 2gnf n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gnf s THR 201 N -0.58 1.89 0.23 2.61 2.01 -1.26 -5.05 115.64 115.48 2gnf s THR 201 Ca 0.00 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 60.90 2gnf s THR 201 Cb 0.00 -1.61 0.28 0.00 0.01 0.00 0.00 72.50 71.18 2gnf s THR 201 CO 0.00 0.53 1.60 -0.65 -0.69 0.00 0.00 174.62 175.41 2gnf h PRO 202 N 6.20 -0.03 -0.16 4.92 0.11 -1.98 0.88 132.00 141.94 2gnf h PRO 202 Ca -0.31 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.85 2gnf h PRO 202 Cb 1.18 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2gnf h PRO 202 CO 0.47 -0.02 0.13 0.93 -0.21 0.00 0.00 178.00 179.31 2gnf h GLU 203 N -0.03 0.00 -0.06 1.05 3.07 -1.97 -2.76 114.58 113.88 2gnf h GLU 203 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2gnf h GLU 203 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2gnf h GLU 203 CO -0.78 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.49 2gnf n TYR 204 N -4.26 0.05 -2.61 4.33 4.02 0.29 -4.81 117.16 114.16 2gnf n TYR 204 Ca 0.01 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 2gnf n TYR 204 Cb 0.26 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 2gnf n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gnf s LEU 205 N -1.80 4.38 0.59 7.72 1.43 -1.04 -4.33 118.68 125.62 2gnf s LEU 205 Ca 0.27 1.79 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 2gnf s LEU 205 Cb 0.19 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2gnf s LEU 205 CO 0.28 -0.32 1.16 0.00 0.23 0.00 0.00 176.35 177.69 2gnf s ALA 206 N 0.96 2.58 0.32 4.21 0.00 -1.26 -4.91 121.76 123.65 2gnf s ALA 206 Ca 0.54 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.40 2gnf s ALA 206 Cb -0.24 -3.39 0.69 0.00 0.00 0.00 0.00 23.12 20.18 2gnf s ALA 206 CO 0.29 -1.04 1.84 -1.35 0.00 0.00 0.00 175.76 175.49 2gnf h PRO 207 N 0.83 0.81 0.00 0.00 0.11 -1.95 -1.35 132.00 130.45 2gnf h PRO 207 Ca -0.50 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 2gnf h PRO 207 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2gnf h PRO 207 CO 0.55 0.54 -0.29 1.05 -0.21 0.00 0.00 178.00 179.64 2gnf h GLU 208 N 0.84 0.00 0.20 1.05 9.09 -1.92 -0.87 114.58 122.97 2gnf h GLU 208 Ca 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.89 2gnf h GLU 208 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 2gnf h GLU 208 CO -0.25 0.29 -0.10 0.82 0.05 0.00 0.00 179.01 179.82 2gnf h ILE 209 N 0.00 0.87 -1.03 -1.06 2.04 -1.62 -2.14 117.51 114.57 2gnf h ILE 209 Ca -0.00 -0.87 0.26 0.00 1.00 0.00 0.00 64.86 65.25 2gnf h ILE 209 Cb 0.63 1.34 -0.11 0.00 -0.74 0.00 0.00 36.82 37.94 2gnf h ILE 209 CO 0.04 0.18 0.63 0.40 0.00 0.00 0.00 178.15 179.40 2gnf h ILE 210 N -0.74 0.53 -0.35 -0.67 2.04 -1.29 -1.19 117.51 115.83 2gnf h ILE 210 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2gnf h ILE 210 Cb 0.50 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2gnf h ILE 210 CO 0.05 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.47 2gnf n LEU 211 N -4.77 2.82 -1.42 1.44 4.77 -0.36 -4.94 117.00 114.55 2gnf n LEU 211 Ca 0.26 -1.25 -0.09 0.00 -0.03 0.00 0.00 56.01 54.91 2gnf n LEU 211 Cb 0.81 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 2gnf n LEU 211 CO 0.20 0.62 0.02 -0.24 -1.33 0.00 0.00 177.39 176.67 2gnf n SER 212 N 1.07 -3.42 0.02 -1.43 2.88 -0.45 -4.94 113.62 107.35 2gnf n SER 212 Ca 0.18 -0.14 0.11 0.00 -1.33 0.00 0.00 58.87 57.70 2gnf n SER 212 Cb 0.50 -2.24 -0.09 0.00 -0.75 0.00 0.00 64.21 61.63 2gnf n SER 212 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2gnf n LYS 213 N -2.08 0.46 -0.34 -1.46 5.02 -0.83 -5.06 118.16 113.87 2gnf n LYS 213 Ca -0.03 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2gnf n LYS 213 Cb 0.54 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2gnf n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gnf n GLY 214 N 1.31 -0.97 3.28 0.72 0.00 -1.26 -5.06 105.19 103.21 2gnf n GLY 214 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 2gnf n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnf s TYR 215 N 0.00 1.60 0.00 1.61 1.13 0.17 -4.87 117.35 116.99 2gnf s TYR 215 Ca 0.00 -1.56 0.00 0.00 -1.41 0.00 0.00 57.07 54.10 2gnf s TYR 215 Cb 0.00 -0.71 0.00 0.00 -1.10 0.00 0.00 41.96 40.15 2gnf s TYR 215 CO 0.00 -0.76 0.00 0.27 -2.51 0.00 0.00 175.55 172.55 2gnf n ASN 216 N -1.17 0.33 0.00 -0.18 0.23 -1.26 -1.06 115.26 112.16 2gnf n ASN 216 Ca 0.05 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.19 2gnf n ASN 216 Cb 0.64 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.79 2gnf n ASN 216 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2gnf n LYS 217 N 0.00 0.29 0.31 -3.83 2.85 -1.26 -2.20 118.16 114.32 2gnf n LYS 217 Ca 0.00 0.11 0.18 0.00 -1.05 0.00 0.00 58.31 57.55 2gnf n LYS 217 Cb 0.00 -1.50 1.04 0.00 -0.65 0.00 0.00 35.03 33.92 2gnf n LYS 217 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2gnf h ALA 218 N 2.86 1.28 0.00 0.58 0.00 -1.96 -1.93 119.26 120.10 2gnf h ALA 218 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gnf h ALA 218 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gnf h ALA 218 CO 0.00 0.01 -0.38 -0.39 0.00 0.00 0.00 179.25 178.49 2gnf h VAL 219 N 0.00 0.97 -0.27 0.00 -1.51 -1.87 -1.83 116.25 111.74 2gnf h VAL 219 Ca -0.00 -1.48 -0.10 0.00 -1.23 0.00 0.00 66.70 63.89 2gnf h VAL 219 Cb 0.03 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2gnf h VAL 219 CO 0.00 0.37 -0.25 0.44 -1.23 0.00 0.00 177.57 176.91 2gnf h ASP 220 N 0.00 0.53 0.70 4.19 3.32 -1.59 -1.76 116.42 121.80 2gnf h ASP 220 Ca -0.00 -0.18 -0.25 0.00 0.02 0.00 0.00 57.03 56.62 2gnf h ASP 220 Cb 0.84 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2gnf h ASP 220 CO 0.05 0.77 -1.12 -0.50 -1.72 0.00 0.00 179.24 176.72 2gnf h TRP 221 N 0.46 0.36 -0.50 4.55 4.06 -1.44 -1.45 115.95 121.99 2gnf h TRP 221 Ca 0.07 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2gnf h TRP 221 Cb 0.68 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 2gnf h TRP 221 CO 0.02 1.17 0.31 2.35 -3.56 0.00 0.00 178.44 178.73 2gnf h TRP 222 N 0.07 0.65 -0.01 0.49 2.91 -1.33 -2.37 115.95 116.35 2gnf h TRP 222 Ca -0.09 0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.87 2gnf h TRP 222 Cb 1.84 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 30.27 2gnf h TRP 222 CO 0.04 0.43 -0.30 0.00 -1.03 0.00 0.00 178.44 177.58 2gnf h ALA 223 N 1.16 1.49 -0.87 2.65 0.00 -1.18 -1.69 119.26 120.81 2gnf h ALA 223 Ca 0.18 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gnf h ALA 223 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2gnf h ALA 223 CO -0.04 0.39 0.58 1.25 0.00 0.00 0.00 179.25 181.43 2gnf h LEU 224 N 0.01 0.99 -0.92 0.00 5.85 -0.81 -1.13 115.31 119.29 2gnf h LEU 224 Ca -0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2gnf h LEU 224 Cb 0.54 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2gnf h LEU 224 CO 0.04 0.71 0.14 1.23 -0.34 0.00 0.00 178.44 180.22 2gnf h GLY 225 N 1.16 1.01 0.91 3.75 0.00 -0.83 -1.11 103.07 107.97 2gnf h GLY 225 Ca 0.33 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2gnf h GLY 225 CO -0.08 0.56 -0.01 -2.08 0.00 0.00 0.00 176.54 174.94 2gnf h VAL 226 N 0.90 1.06 -0.04 4.60 2.07 -1.10 -1.43 116.25 122.30 2gnf h VAL 226 Ca 0.19 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2gnf h VAL 226 Cb 0.33 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2gnf h VAL 226 CO -0.00 0.05 -0.10 0.25 0.02 0.00 0.00 177.57 177.79 2gnf h LEU 227 N -0.11 -0.30 -0.70 2.57 5.85 -0.90 0.39 115.31 122.12 2gnf h LEU 227 Ca -0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2gnf h LEU 227 Cb 0.10 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2gnf h LEU 227 CO 0.00 -0.14 0.33 0.40 -0.34 0.00 0.00 178.44 178.69 2gnf h ILE 228 N -0.15 1.23 0.20 4.05 2.04 -1.20 0.69 117.51 124.37 2gnf h ILE 228 Ca 0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2gnf h ILE 228 Cb 0.22 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2gnf h ILE 228 CO -0.13 0.27 -0.20 0.22 0.00 0.00 0.00 178.15 178.31 2gnf h TYR 229 N 0.97 -0.53 -0.49 1.37 5.03 -0.83 -1.94 116.97 120.55 2gnf h TYR 229 Ca 0.24 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 2gnf h TYR 229 Cb 0.12 0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.59 2gnf h TYR 229 CO 0.01 -0.30 0.30 1.49 -1.32 0.00 0.00 178.16 178.34 2gnf h GLU 230 N -0.43 0.66 -0.49 1.82 4.81 -0.53 0.28 114.58 120.69 2gnf h GLU 230 Ca 0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2gnf h GLU 230 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2gnf h GLU 230 CO -0.05 0.45 -0.17 0.52 -0.73 0.00 0.00 179.01 179.03 2gnf h MET 231 N 0.67 0.98 0.00 1.92 2.86 -0.44 -0.79 114.93 120.13 2gnf h MET 231 Ca 0.18 -0.40 -0.28 0.00 -2.06 0.00 0.00 59.70 57.14 2gnf h MET 231 Cb -0.04 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 2gnf h MET 231 CO -0.04 1.07 -1.58 0.00 1.06 0.00 0.00 176.91 177.43 2gnf h ALA 232 N 0.88 0.68 0.10 6.32 0.00 -0.83 -0.10 119.26 126.30 2gnf h ALA 232 Ca 0.12 -1.36 -0.28 0.00 0.00 0.00 0.00 54.91 53.39 2gnf h ALA 232 Cb 0.74 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gnf h ALA 232 CO 0.06 1.51 -1.36 0.00 0.00 0.00 0.00 179.25 179.47 2gnf h ALA 233 N 0.97 0.25 0.00 0.00 0.00 -0.52 -3.41 119.26 116.55 2gnf h ALA 233 Ca -0.23 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2gnf h ALA 233 Cb 1.97 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2gnf h ALA 233 CO 0.09 1.12 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2gnf n GLY 234 N 1.56 1.68 3.14 0.00 0.00 -0.30 -4.81 105.19 106.46 2gnf n GLY 234 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 2gnf n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnf s TYR 235 N -2.38 0.32 0.62 1.61 -0.85 -1.24 -4.89 117.35 110.54 2gnf s TYR 235 Ca 0.00 -0.79 -0.10 0.00 -0.52 0.00 0.00 57.07 55.66 2gnf s TYR 235 Cb 0.00 -0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.10 2gnf s TYR 235 CO 0.00 -0.44 1.00 -1.25 -1.52 0.00 0.00 175.55 173.34 2gnf s PRO 236 N -3.70 3.38 0.52 -3.49 0.04 -1.26 -3.81 135.00 126.68 2gnf s PRO 236 Ca 0.04 0.56 0.28 0.00 0.04 0.00 0.00 61.00 61.92 2gnf s PRO 236 Cb 0.05 -2.12 1.46 0.00 0.04 0.00 0.00 34.50 33.93 2gnf s PRO 236 CO -0.10 -0.63 2.07 -1.00 0.04 0.00 0.00 177.00 177.38 2gnf h PRO 237 N -0.31 0.00 -3.11 0.56 0.13 -1.92 -3.38 132.00 123.97 2gnf h PRO 237 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.15 2gnf h PRO 237 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2gnf h PRO 237 CO 0.62 0.11 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.68 2gnf s PHE 238 N -4.18 0.74 0.07 1.56 0.08 -1.26 -4.76 117.98 110.23 2gnf s PHE 238 Ca -0.03 -1.02 0.03 0.00 0.12 0.00 0.00 56.93 56.03 2gnf s PHE 238 Cb 0.13 -1.09 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 2gnf s PHE 238 CO 0.58 -0.77 -0.08 -0.59 -0.10 0.00 0.00 175.22 174.25 2gnf s PHE 239 N 1.95 0.82 0.20 0.36 -0.12 -1.26 -4.76 117.98 115.18 2gnf s PHE 239 Ca 0.07 -0.62 -0.13 0.00 -0.05 0.00 0.00 56.93 56.20 2gnf s PHE 239 Cb -0.16 -0.48 0.05 0.00 -0.63 0.00 0.00 43.02 41.80 2gnf s PHE 239 CO -0.27 -0.08 0.66 0.00 -0.05 0.00 0.00 175.22 175.49 2gnf n ALA 240 N 0.97 -1.62 0.28 1.99 0.00 -1.26 -4.85 120.51 116.02 2gnf n ALA 240 Ca -0.19 -0.82 0.12 0.00 0.00 0.00 0.00 53.44 52.55 2gnf n ALA 240 Cb 0.56 0.56 0.19 0.00 0.00 0.00 0.00 19.45 20.77 2gnf n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gnf h ASP 241 N 1.41 0.00 -4.04 0.00 3.32 -2.01 -3.46 116.42 111.64 2gnf h ASP 241 Ca -0.22 -0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.50 2gnf h ASP 241 Cb 0.87 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.15 2gnf h ASP 241 CO 0.28 0.00 -0.76 -1.58 -1.72 0.00 0.00 179.24 175.47 2gnf s GLN 242 N -3.20 0.50 0.28 3.56 2.00 -1.26 -5.07 119.66 116.46 2gnf s GLN 242 Ca 0.07 -0.29 0.01 0.00 -2.00 0.00 0.00 55.36 53.15 2gnf s GLN 242 Cb 0.07 -0.45 0.63 0.00 0.80 0.00 0.00 33.01 34.05 2gnf s GLN 242 CO 0.67 0.12 1.71 -1.35 -0.50 0.00 0.00 175.29 175.94 2gnf h PRO 243 N 5.79 0.44 -0.69 1.67 0.11 -2.00 -1.75 132.00 135.56 2gnf h PRO 243 Ca -0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2gnf h PRO 243 Cb 1.19 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2gnf h PRO 243 CO 0.49 0.29 0.27 0.97 -0.21 0.00 0.00 178.00 179.81 2gnf h ILE 244 N 0.45 1.24 -0.32 4.15 2.10 -1.99 0.57 117.51 123.70 2gnf h ILE 244 Ca 0.51 -0.76 -0.05 0.00 1.08 0.00 0.00 64.86 65.64 2gnf h ILE 244 Cb 0.89 0.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 2gnf h ILE 244 CO -0.47 0.31 -0.01 1.56 -1.08 0.00 0.00 178.15 178.45 2gnf h GLN 245 N 1.01 0.50 -0.39 2.19 4.20 -1.75 -2.24 115.11 118.62 2gnf h GLN 245 Ca 0.23 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2gnf h GLN 245 Cb 0.20 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2gnf h GLN 245 CO -0.02 0.54 0.14 0.82 -0.67 0.00 0.00 178.83 179.63 2gnf h ILE 246 N 0.48 1.21 -0.60 2.54 2.04 -0.91 -2.82 117.51 119.44 2gnf h ILE 246 Ca 0.10 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.35 2gnf h ILE 246 Cb 0.33 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2gnf h ILE 246 CO 0.01 0.24 0.33 1.88 0.00 0.00 0.00 178.15 180.61 2gnf h TYR 247 N 0.49 0.61 -0.63 1.37 0.05 -0.65 -1.34 116.97 116.87 2gnf h TYR 247 Ca 0.13 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.94 2gnf h TYR 247 Cb 0.23 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2gnf h TYR 247 CO 0.01 0.30 0.42 0.93 -1.05 0.00 0.00 178.16 178.76 2gnf h GLU 248 N 0.63 0.83 0.07 4.88 5.08 -1.37 -2.09 114.58 122.61 2gnf h GLU 248 Ca 0.26 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2gnf h GLU 248 Cb 0.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2gnf h GLU 248 CO -0.16 0.55 -0.03 0.87 -1.00 0.00 0.00 179.01 179.23 2gnf h LYS 249 N 0.85 -0.09 -0.43 2.33 1.57 -1.10 -2.50 116.57 117.20 2gnf h LYS 249 Ca 0.23 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 2gnf h LYS 249 Cb -0.10 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.16 2gnf h LYS 249 CO -0.05 0.35 0.01 0.82 -0.57 0.00 0.00 179.45 180.01 2gnf h ILE 250 N -0.56 0.68 0.00 1.86 2.04 -1.13 -2.58 117.51 117.82 2gnf h ILE 250 Ca -0.01 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2gnf h ILE 250 Cb 0.48 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2gnf h ILE 250 CO 0.02 0.02 -0.09 -0.37 0.00 0.00 0.00 178.15 177.72 2gnf h VAL 251 N 0.12 0.21 -0.15 1.67 -1.51 -1.44 -3.25 116.25 111.90 2gnf h VAL 251 Ca 0.22 -0.90 0.04 0.00 -1.23 0.00 0.00 66.70 64.83 2gnf h VAL 251 Cb 0.31 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.21 2gnf h VAL 251 CO -0.35 0.09 0.12 0.77 -1.23 0.00 0.00 177.57 176.97 2gnf h SER 252 N 0.00 0.00 0.00 4.19 4.64 -1.02 -3.46 113.55 117.90 2gnf h SER 252 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gnf h SER 252 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2gnf h SER 252 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2gnf n GLY 253 N -1.51 0.71 3.46 -0.77 0.00 -1.23 -5.05 105.19 100.81 2gnf n GLY 253 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2gnf n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gnf s LYS 254 N -0.31 3.19 -0.01 1.61 1.02 -1.26 -5.02 119.74 118.97 2gnf s LYS 254 Ca 0.00 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 2gnf s LYS 254 Cb 0.00 -2.65 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2gnf s LYS 254 CO 0.00 0.38 0.02 0.54 -0.92 0.00 0.00 175.35 175.37 2gnf s VAL 255 N -0.06 0.01 -0.14 3.17 0.11 -1.26 -4.89 120.40 117.34 2gnf s VAL 255 Ca -0.01 -0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2gnf s VAL 255 Cb -0.14 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2gnf s VAL 255 CO 0.03 -0.05 -0.08 -0.13 -3.33 0.00 0.00 175.10 171.54 2gnf s ARG 256 N -0.15 3.51 -0.05 1.54 0.52 -1.26 -5.12 118.95 117.94 2gnf s ARG 256 Ca -0.02 -0.59 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 2gnf s ARG 256 Cb -0.01 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.63 2gnf s ARG 256 CO -0.00 0.25 0.16 -0.06 0.02 0.00 0.00 175.30 175.67 2gnf s PHE 257 N 0.29 3.55 0.62 -0.53 0.08 -1.26 -4.99 117.98 115.74 2gnf s PHE 257 Ca -0.06 0.41 -0.19 0.00 0.12 0.00 0.00 56.93 57.21 2gnf s PHE 257 Cb -0.15 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2gnf s PHE 257 CO 0.04 0.68 1.30 -2.14 -0.10 0.00 0.00 175.22 175.00 2gnf s PRO 258 N -1.55 2.73 0.40 0.24 0.02 -1.26 -4.91 135.00 130.67 2gnf s PRO 258 Ca 0.22 2.08 0.29 0.00 0.02 0.00 0.00 61.00 63.60 2gnf s PRO 258 Cb -0.12 -1.95 1.33 0.00 0.02 0.00 0.00 34.50 33.78 2gnf s PRO 258 CO 0.12 -1.46 1.86 0.66 -0.33 0.00 0.00 177.00 177.85 2gnf h SER 259 N 0.80 0.00 0.67 2.53 4.64 -2.03 -2.07 113.55 118.07 2gnf h SER 259 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2gnf h SER 259 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2gnf h SER 259 CO 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.50 2gnf n HIS 260 N -2.56 0.00 -2.38 4.77 1.44 -1.26 -4.85 115.22 110.38 2gnf n HIS 260 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2gnf n HIS 260 Cb 0.18 -0.34 -0.03 0.00 0.12 0.00 0.00 29.99 29.92 2gnf n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gnf s PHE 261 N -2.68 3.39 0.71 -1.40 0.40 -0.78 -4.98 117.98 112.63 2gnf s PHE 261 Ca 0.25 1.23 -0.16 0.00 -0.60 0.00 0.00 56.93 57.64 2gnf s PHE 261 Cb 0.20 -3.47 0.01 0.00 0.51 0.00 0.00 43.02 40.27 2gnf s PHE 261 CO 0.47 -1.49 1.13 -1.13 0.70 0.00 0.00 175.22 174.90 2gnf n SER 262 N 3.99 1.14 0.21 1.36 3.41 -1.26 -4.81 113.62 117.66 2gnf n SER 262 Ca 0.09 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.47 2gnf n SER 262 Cb 0.46 -1.48 0.47 0.00 -0.26 0.00 0.00 64.21 63.40 2gnf n SER 262 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2gnf h SER 263 N -0.10 0.00 -0.61 4.04 4.64 -1.98 -1.91 113.55 117.63 2gnf h SER 263 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2gnf h SER 263 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2gnf h SER 263 CO 0.49 0.27 0.13 0.44 -0.87 0.00 0.00 176.83 177.29 2gnf h ASP 264 N 0.00 0.97 -0.41 4.97 3.32 -1.99 -2.48 116.42 120.81 2gnf h ASP 264 Ca -0.00 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2gnf h ASP 264 Cb 0.53 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2gnf h ASP 264 CO 0.04 0.95 0.04 0.25 -1.72 0.00 0.00 179.24 178.80 2gnf h LEU 265 N 0.97 0.67 -0.26 1.55 5.85 -1.72 -1.73 115.31 120.63 2gnf h LEU 265 Ca 0.20 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2gnf h LEU 265 Cb 0.38 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2gnf h LEU 265 CO 0.01 0.78 0.09 0.11 -0.34 0.00 0.00 178.44 179.09 2gnf h LYS 266 N 0.53 0.21 -0.39 1.25 1.57 -1.42 -1.65 116.57 116.66 2gnf h LYS 266 Ca 0.12 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2gnf h LYS 266 Cb 0.42 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2gnf h LYS 266 CO 0.01 0.14 -0.14 0.22 -0.57 0.00 0.00 179.45 179.11 2gnf h ASP 267 N 0.21 0.71 -0.34 0.86 3.58 -1.29 -1.05 116.42 119.09 2gnf h ASP 267 Ca 0.11 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 2gnf h ASP 267 Cb 0.08 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 2gnf h ASP 267 CO -0.12 0.86 0.20 0.25 -2.88 0.00 0.00 179.24 177.56 2gnf h LEU 268 N 0.64 0.42 -1.34 2.28 6.46 -1.14 -3.10 115.31 119.53 2gnf h LEU 268 Ca 0.11 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2gnf h LEU 268 Cb 0.60 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2gnf h LEU 268 CO 0.04 0.36 -0.31 -0.07 -0.62 0.00 0.00 178.44 177.84 2gnf h LEU 269 N 0.44 0.00 -0.57 2.25 3.38 -0.89 -1.28 115.31 118.65 2gnf h LEU 269 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2gnf h LEU 269 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2gnf h LEU 269 CO -0.02 0.31 -0.49 0.03 0.09 0.00 0.00 178.44 178.36 2gnf h ARG 270 N 0.00 0.00 0.00 1.13 3.08 -1.14 0.16 114.38 117.61 2gnf h ARG 270 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2gnf h ARG 270 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2gnf h ARG 270 CO 0.04 0.49 -1.16 -0.91 -1.07 0.00 0.00 179.97 177.36 2gnf h ASN 271 N 0.00 0.00 0.02 7.04 -0.26 -1.39 -3.30 115.58 117.69 2gnf h ASN 271 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 2gnf h ASN 271 Cb 1.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2gnf h ASN 271 CO 0.06 0.58 -0.16 -0.07 -1.06 0.00 0.00 177.43 176.78 2gnf h LEU 272 N 0.00 0.10 -4.62 1.61 3.38 -1.17 -1.03 115.31 113.58 2gnf h LEU 272 Ca -0.12 -0.94 -0.48 0.00 0.09 0.00 0.00 57.88 56.43 2gnf h LEU 272 Cb 1.54 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 42.12 2gnf h LEU 272 CO 0.05 1.04 0.70 0.18 0.09 0.00 0.00 178.44 180.50 2gnf n LEU 273 N -4.53 6.57 -4.49 1.67 4.77 0.04 -4.28 117.00 116.75 2gnf n LEU 273 Ca -0.11 -4.03 -0.40 0.00 -0.03 0.00 0.00 56.01 51.45 2gnf n LEU 273 Cb 0.53 -1.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.20 2gnf n LEU 273 CO 0.37 1.79 -0.14 -1.58 -1.33 0.00 0.00 177.39 176.50 2gnf s GLN 274 N -0.90 3.36 0.19 3.23 2.00 -1.24 -4.88 119.66 121.41 2gnf s GLN 274 Ca 0.60 -0.73 -0.12 0.00 -2.00 0.00 0.00 55.36 53.12 2gnf s GLN 274 Cb 0.33 -3.75 0.18 0.00 0.80 0.00 0.00 33.01 30.57 2gnf s GLN 274 CO -0.15 -0.48 1.79 0.28 -0.50 0.00 0.00 175.29 176.22 2gnf h VAL 275 N 5.57 0.94 -2.78 1.34 2.07 -1.90 -3.41 116.25 118.08 2gnf h VAL 275 Ca -0.31 -0.19 -0.57 0.00 0.82 0.00 0.00 66.70 66.46 2gnf h VAL 275 Cb 1.15 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2gnf h VAL 275 CO 0.64 0.10 1.22 -0.62 0.02 0.00 0.00 177.57 178.93 2gnf s ASP 276 N -5.51 5.97 0.59 0.57 -1.08 -1.26 -4.90 116.67 111.04 2gnf s ASP 276 Ca -0.13 1.07 0.32 0.00 -0.52 0.00 0.00 52.55 53.29 2gnf s ASP 276 Cb 0.15 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.90 2gnf s ASP 276 CO 0.74 -1.69 2.22 -0.07 0.52 0.00 0.00 175.17 176.90 2gnf h LEU 277 N 13.48 0.00 0.00 -1.34 3.38 -1.96 -0.15 115.31 128.71 2gnf h LEU 277 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2gnf h LEU 277 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gnf h LEU 277 CO 1.06 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.98 2gnf n THR 278 N -3.64 0.39 0.27 0.22 -2.24 -1.26 -3.66 114.28 104.36 2gnf n THR 278 Ca -0.03 0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.88 2gnf n THR 278 Cb 0.13 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 2gnf n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gnf n LYS 279 N -1.49 5.01 -2.26 -0.78 5.02 -0.13 -4.92 118.16 118.61 2gnf n LYS 279 Ca 0.06 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2gnf n LYS 279 Cb 0.27 -0.78 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 2gnf n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gnf s ARG 280 N -1.56 4.25 0.17 1.97 3.52 -0.83 -4.96 118.95 121.50 2gnf s ARG 280 Ca 0.02 1.89 -0.33 0.00 -0.13 0.00 0.00 55.73 57.18 2gnf s ARG 280 Cb 0.04 -3.74 -0.16 0.00 -1.56 0.00 0.00 34.95 29.54 2gnf s ARG 280 CO 0.24 -0.68 1.16 1.19 -0.81 0.00 0.00 175.30 176.41 2gnf n PHE 281 N 6.22 1.29 0.00 5.12 3.01 -0.39 -2.11 117.46 130.60 2gnf n PHE 281 Ca 0.14 0.68 0.00 0.00 1.01 0.00 0.00 57.45 59.28 2gnf n PHE 281 Cb 0.44 -2.28 0.00 0.00 -0.01 0.00 0.00 39.48 37.63 2gnf n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gnf n GLY 282 N 2.02 2.63 0.51 1.37 0.00 -1.23 -4.82 105.19 105.66 2gnf n GLY 282 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2gnf n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gnf n ASN 283 N 0.00 2.06 -4.60 1.61 5.15 -0.90 -4.46 115.26 114.12 2gnf n ASN 283 Ca 0.00 -1.53 -0.24 0.00 -0.60 0.00 0.00 54.58 52.21 2gnf n ASN 283 Cb 0.00 0.46 0.12 0.00 -0.53 0.00 0.00 39.78 39.84 2gnf n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gnf s LEU 284 N -2.45 2.94 0.36 1.20 1.43 -1.26 -4.88 118.68 116.02 2gnf s LEU 284 Ca 0.19 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2gnf s LEU 284 Cb 0.18 -1.92 0.74 0.00 0.03 0.00 0.00 46.19 45.21 2gnf s LEU 284 CO 0.56 -1.99 1.97 0.07 0.23 0.00 0.00 176.35 177.19 2gnf h LYS 285 N -0.66 0.73 0.00 1.70 2.10 -1.96 0.75 116.57 119.23 2gnf h LYS 285 Ca -0.36 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2gnf h LYS 285 Cb 1.26 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2gnf h LYS 285 CO 0.39 0.49 0.00 0.09 -2.00 0.00 0.00 179.45 178.41 2gnf n ASN 286 N -4.47 0.00 0.00 7.07 4.13 -1.26 -5.00 115.26 115.73 2gnf n ASN 286 Ca 0.09 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2gnf n ASN 286 Cb 0.19 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 2gnf n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gnf n GLY 287 N 1.25 3.57 0.10 7.41 0.00 0.26 -2.68 105.19 115.09 2gnf n GLY 287 Ca 0.13 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2gnf n GLY 287 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gnf n VAL 288 N 0.00 0.64 0.22 1.61 3.14 -1.26 -3.05 118.33 119.63 2gnf n VAL 288 Ca 0.00 -0.08 0.10 0.00 -2.96 0.00 0.00 64.34 61.40 2gnf n VAL 288 Cb 0.00 -0.79 0.41 0.00 -1.06 0.00 0.00 33.84 32.40 2gnf n VAL 288 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2gnf h ASN 289 N 0.00 0.00 0.04 6.55 -0.26 -1.92 -1.62 115.58 118.36 2gnf h ASN 289 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 2gnf h ASN 289 Cb 0.58 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2gnf h ASN 289 CO 0.00 0.23 -0.03 0.44 -1.06 0.00 0.00 177.43 177.01 2gnf h ASP 290 N 0.00 0.00 0.00 5.81 3.32 -1.68 -0.65 116.42 123.23 2gnf h ASP 290 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2gnf h ASP 290 Cb 0.82 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2gnf h ASP 290 CO 0.03 0.03 -0.59 0.40 -1.72 0.00 0.00 179.24 177.39 2gnf h ILE 291 N 0.00 0.82 -0.41 0.35 2.04 -1.66 -3.32 117.51 115.34 2gnf h ILE 291 Ca -0.00 -1.81 0.09 0.00 1.00 0.00 0.00 64.86 64.14 2gnf h ILE 291 Cb 0.06 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2gnf h ILE 291 CO 0.00 0.28 0.28 0.11 0.00 0.00 0.00 178.15 178.83 2gnf h LYS 292 N -1.00 0.16 -0.03 2.37 1.57 -1.26 -2.26 116.57 116.12 2gnf h LYS 292 Ca -0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2gnf h LYS 292 Cb 0.87 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2gnf h LYS 292 CO -0.08 0.11 -0.01 0.09 -0.57 0.00 0.00 179.45 178.98 2gnf n ASN 293 N -4.46 2.89 -4.76 0.86 3.02 -0.25 -4.84 115.26 107.72 2gnf n ASN 293 Ca 0.06 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.28 2gnf n ASN 293 Cb 0.37 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.56 2gnf n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gnf s HIS 294 N -2.01 2.62 0.25 3.10 2.46 -0.85 -4.92 115.29 115.94 2gnf s HIS 294 Ca 0.28 1.49 -0.04 0.00 0.47 0.00 0.00 55.06 57.26 2gnf s HIS 294 Cb 0.20 -3.51 0.34 0.00 -0.13 0.00 0.00 32.58 29.48 2gnf s HIS 294 CO 0.31 -2.01 1.89 -0.22 -2.47 0.00 0.00 174.74 172.24 2gnf h LYS 295 N 1.63 1.15 -0.78 2.88 3.64 -1.93 -0.55 116.57 122.62 2gnf h LYS 295 Ca -0.50 -0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.01 2gnf h LYS 295 Cb 1.27 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2gnf h LYS 295 CO 0.58 0.76 0.54 2.35 -2.27 0.00 0.00 179.45 181.42 2gnf h TRP 296 N 1.19 0.25 -0.46 1.91 7.01 -1.92 -0.09 115.95 123.84 2gnf h TRP 296 Ca 0.40 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.40 2gnf h TRP 296 Cb 0.06 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 2gnf h TRP 296 CO -0.01 0.08 0.00 1.19 -2.79 0.00 0.00 178.44 176.91 2gnf n PHE 297 N -4.40 1.50 0.23 2.65 3.72 -0.22 -4.66 117.46 116.29 2gnf n PHE 297 Ca 0.16 -0.53 0.12 0.00 -0.05 0.00 0.00 57.45 57.14 2gnf n PHE 297 Cb 0.72 -0.37 0.48 0.00 -0.94 0.00 0.00 39.48 39.37 2gnf n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnf h ALA 298 N 3.61 1.00 -0.00 4.37 0.00 -0.98 -1.15 119.26 126.11 2gnf h ALA 298 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gnf h ALA 298 Cb 1.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2gnf h ALA 298 CO 0.33 0.19 -0.39 0.25 0.00 0.00 0.00 179.25 179.63 2gnf n THR 299 N -3.28 0.00 -2.42 0.00 -2.24 -1.26 -4.88 114.28 100.20 2gnf n THR 299 Ca 0.01 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2gnf n THR 299 Cb 0.42 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 2gnf n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gnf s THR 300 N -2.92 4.26 -0.63 4.28 2.01 -0.44 -5.00 115.64 117.21 2gnf s THR 300 Ca 0.14 1.54 -0.20 0.00 0.31 0.00 0.00 61.69 63.47 2gnf s THR 300 Cb 0.18 -3.99 0.09 0.00 0.01 0.00 0.00 72.50 68.79 2gnf s THR 300 CO 0.65 -0.11 0.81 -0.62 -0.69 0.00 0.00 174.62 174.65 2gnf s ASP 301 N 1.92 6.20 0.37 3.53 -1.08 -1.26 -4.95 116.67 121.40 2gnf s ASP 301 Ca 0.55 -1.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.31 2gnf s ASP 301 Cb -0.22 -2.34 0.70 0.00 -1.46 0.00 0.00 42.92 39.60 2gnf s ASP 301 CO 0.16 -1.22 2.01 -0.50 0.52 0.00 0.00 175.17 176.13 2gnf h TRP 302 N 9.30 0.67 -0.13 -5.34 4.06 -1.96 -2.43 115.95 120.12 2gnf h TRP 302 Ca -0.27 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.46 2gnf h TRP 302 Cb 1.08 -0.22 0.01 0.00 -1.00 0.00 0.00 29.16 29.02 2gnf h TRP 302 CO 0.89 0.45 -0.78 0.82 -3.56 0.00 0.00 178.44 176.26 2gnf h ILE 303 N 0.71 1.30 0.00 1.49 1.08 -1.99 -2.15 117.51 117.94 2gnf h ILE 303 Ca 0.19 -2.02 -0.11 0.00 -0.39 0.00 0.00 64.86 62.53 2gnf h ILE 303 Cb -0.03 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 2gnf h ILE 303 CO -0.04 0.63 -0.54 0.00 -0.69 0.00 0.00 178.15 177.52 2gnf h ALA 304 N 0.62 1.08 -0.00 1.87 0.00 -1.89 -0.50 119.26 120.44 2gnf h ALA 304 Ca -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2gnf h ALA 304 Cb 1.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2gnf h ALA 304 CO 0.16 0.68 0.00 0.82 0.00 0.00 0.00 179.25 180.90 2gnf h ILE 305 N 0.00 1.19 -0.89 0.00 1.08 -1.39 -0.22 117.51 117.28 2gnf h ILE 305 Ca -0.01 -0.56 0.15 0.00 -0.39 0.00 0.00 64.86 64.05 2gnf h ILE 305 Cb 0.97 1.57 -0.09 0.00 -3.07 0.00 0.00 36.82 36.20 2gnf h ILE 305 CO 0.07 0.15 0.49 0.22 -0.69 0.00 0.00 178.15 178.39 2gnf h TYR 306 N -0.24 0.87 0.00 1.37 3.20 -1.09 -2.39 116.97 118.69 2gnf h TYR 306 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2gnf h TYR 306 Cb 0.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2gnf h TYR 306 CO 0.01 0.24 -0.11 1.04 -1.64 0.00 0.00 178.16 177.70 2gnf n GLN 307 N -4.81 0.01 -3.22 1.82 6.02 -0.22 -4.93 117.38 112.04 2gnf n GLN 307 Ca 0.18 0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 57.01 2gnf n GLN 307 Cb 0.43 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.24 2gnf n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gnf n ARG 308 N -1.53 -5.37 -0.00 -1.09 1.74 -0.64 -4.93 116.66 104.83 2gnf n ARG 308 Ca 0.07 0.58 0.10 0.00 -0.77 0.00 0.00 57.85 57.83 2gnf n ARG 308 Cb 0.34 -4.85 -0.14 0.00 -1.02 0.00 0.00 32.46 26.80 2gnf n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2gnf n LYS 309 N -3.58 0.36 -2.51 5.56 5.02 -0.19 -4.93 118.16 117.90 2gnf n LYS 309 Ca 0.00 -0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 2gnf n LYS 309 Cb 0.54 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 2gnf n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gnf s VAL 310 N -3.18 3.59 -0.01 -0.18 1.01 -1.20 -5.00 120.40 115.43 2gnf s VAL 310 Ca 0.01 1.44 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 2gnf s VAL 310 Cb 0.15 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2gnf s VAL 310 CO 0.87 0.22 1.20 -0.70 0.00 0.00 0.00 175.10 176.69 2gnf s GLU 311 N -1.86 4.39 0.28 2.72 2.12 -1.26 -5.01 118.70 120.07 2gnf s GLU 311 Ca 0.50 1.72 -0.28 0.00 0.36 0.00 0.00 54.97 57.26 2gnf s GLU 311 Cb -0.28 -3.48 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 2gnf s GLU 311 CO 0.35 -0.37 0.95 0.00 -0.54 0.00 0.00 175.26 175.65 2gnf s ALA 312 N 1.75 3.29 0.18 6.30 0.00 -1.26 -4.96 121.76 127.06 2gnf s ALA 312 Ca 0.57 0.59 0.31 0.00 0.00 0.00 0.00 51.96 53.43 2gnf s ALA 312 Cb -0.27 -3.20 1.31 0.00 0.00 0.00 0.00 23.12 20.96 2gnf s ALA 312 CO 0.25 0.18 1.97 -1.00 0.00 0.00 0.00 175.76 177.16 2gnf h PRO 313 N 3.73 0.00 -2.32 0.00 0.13 -1.94 -3.42 132.00 128.17 2gnf h PRO 313 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2gnf h PRO 313 Cb 1.20 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2gnf h PRO 313 CO 0.67 0.08 -0.34 0.12 -0.23 0.00 0.00 178.00 178.30 2gnf s PHE 314 N -3.75 -0.91 -0.22 1.56 5.36 -1.26 -5.13 117.98 113.62 2gnf s PHE 314 Ca 0.00 1.59 -0.05 0.00 -0.96 0.00 0.00 56.93 57.51 2gnf s PHE 314 Cb 0.10 0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 43.13 2gnf s PHE 314 CO 0.57 -0.55 0.00 0.42 -1.46 0.00 0.00 175.22 174.21 2gnf s ILE 315 N 2.66 3.86 0.73 3.12 1.01 -1.26 -4.38 121.20 126.94 2gnf s ILE 315 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2gnf s ILE 315 Cb -0.12 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.61 2gnf s ILE 315 CO -0.14 0.40 1.07 -2.16 0.00 0.00 0.00 174.94 174.11 2gnf s PRO 316 N 1.31 2.65 -0.25 2.79 0.04 -1.26 -4.93 135.00 135.36 2gnf s PRO 316 Ca 0.04 1.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.80 2gnf s PRO 316 Cb -0.15 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2gnf s PRO 316 CO 0.01 -1.32 1.30 0.21 0.04 0.00 0.00 177.00 177.24 2gnf s LYS 317 N -5.00 4.03 -0.28 4.56 2.47 -1.26 -4.96 119.74 119.29 2gnf s LYS 317 Ca 0.59 1.42 -0.29 0.00 -1.56 0.00 0.00 55.97 56.13 2gnf s LYS 317 Cb -0.15 -3.84 -0.01 0.00 -1.46 0.00 0.00 37.83 32.37 2gnf s LYS 317 CO 0.55 -0.98 1.39 0.12 0.16 0.00 0.00 175.35 176.60 2gnf s PHE 318 N 4.09 2.52 -0.15 4.03 2.19 -1.26 -4.91 117.98 124.49 2gnf s PHE 318 Ca 0.56 0.78 0.18 0.00 0.33 0.00 0.00 56.93 58.78 2gnf s PHE 318 Cb -0.19 -3.94 0.38 0.00 -1.31 0.00 0.00 43.02 37.95 2gnf s PHE 318 CO 0.20 -2.04 1.25 1.17 1.83 0.00 0.00 175.22 177.63 2gnf n LYS 319 N 7.44 1.82 0.00 10.12 3.00 -1.26 -5.09 118.16 134.19 2gnf n LYS 319 Ca 0.16 -2.70 0.00 0.00 -0.00 0.00 0.00 58.31 55.77 2gnf n LYS 319 Cb 0.46 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.87 2gnf n LYS 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2gnf n GLY 320 N -1.13 2.84 0.20 3.14 0.00 -1.26 -4.57 105.19 104.41 2gnf n GLY 320 Ca 0.18 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.33 2gnf n GLY 320 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gnf h PRO 321 N 0.00 0.00 -0.16 1.61 0.13 -2.02 -3.08 132.00 128.48 2gnf h PRO 321 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gnf h PRO 321 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gnf h PRO 321 CO 0.00 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.35 2gnf n GLY 322 N 1.05 4.28 3.76 1.56 0.00 -1.26 -4.84 105.19 109.74 2gnf n GLY 322 Ca 0.03 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2gnf n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gnf s ASP 323 N -2.23 7.00 -0.00 1.61 2.15 -1.17 -4.95 116.67 119.07 2gnf s ASP 323 Ca 0.36 2.44 0.03 0.00 0.43 0.00 0.00 52.55 55.82 2gnf s ASP 323 Cb 0.30 -2.63 0.09 0.00 -0.30 0.00 0.00 42.92 40.38 2gnf s ASP 323 CO 0.07 -0.38 1.07 0.35 -0.17 0.00 0.00 175.17 176.11 2gnf n THR 324 N 1.45 1.02 0.28 1.71 -2.24 -1.26 -4.78 114.28 110.46 2gnf n THR 324 Ca 0.01 -1.02 0.17 0.00 -2.27 0.00 0.00 64.05 60.94 2gnf n THR 324 Cb 0.43 0.49 0.87 0.00 -2.10 0.00 0.00 70.33 70.01 2gnf n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gnf h SER 325 N 0.56 0.00 -0.11 3.42 4.64 -1.92 -1.89 113.55 118.25 2gnf h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gnf h SER 325 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2gnf h SER 325 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2gnf n ASN 326 N -2.73 1.08 -4.44 4.97 3.02 -1.26 -4.82 115.26 111.08 2gnf n ASN 326 Ca -0.01 -1.62 -0.25 0.00 -0.03 0.00 0.00 54.58 52.67 2gnf n ASN 326 Cb 0.11 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 39.10 2gnf n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gnf s PHE 327 N -1.86 2.23 0.90 3.10 0.08 -0.71 -4.61 117.98 117.12 2gnf s PHE 327 Ca 0.30 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 2gnf s PHE 327 Cb 0.15 -1.04 0.15 0.00 -0.57 0.00 0.00 43.02 41.72 2gnf s PHE 327 CO 0.24 0.59 1.26 -0.51 -0.10 0.00 0.00 175.22 176.70 2gnf s ASP 328 N -3.10 3.67 -0.12 1.36 1.01 -1.26 -5.03 116.67 113.19 2gnf s ASP 328 Ca 0.25 0.49 -0.08 0.00 0.71 0.00 0.00 52.55 53.92 2gnf s ASP 328 Cb -0.06 -0.73 -0.04 0.00 1.01 0.00 0.00 42.92 43.10 2gnf s ASP 328 CO 0.12 -2.41 0.16 -1.81 0.21 0.00 0.00 175.17 171.44 2gnf s ASP 329 N -4.74 6.40 0.20 0.27 1.01 -1.26 -4.81 116.67 113.75 2gnf s ASP 329 Ca 0.69 0.48 0.08 0.00 0.71 0.00 0.00 52.55 54.52 2gnf s ASP 329 Cb -0.07 -2.09 -0.05 0.00 1.01 0.00 0.00 42.92 41.73 2gnf s ASP 329 CO 0.51 0.37 -0.16 -0.31 0.21 0.00 0.00 175.17 175.80 2gnf s TYR 330 N -0.86 1.80 -0.07 4.23 1.51 -1.26 -5.10 117.35 117.60 2gnf s TYR 330 Ca 0.15 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 2gnf s TYR 330 Cb -0.12 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 2gnf s TYR 330 CO 0.04 0.40 1.29 -2.00 -1.11 0.00 0.00 175.55 174.16 2gnf s GLU 331 N -3.43 4.30 -0.12 -0.62 2.56 -1.26 -4.92 118.70 115.21 2gnf s GLU 331 Ca 0.22 1.77 -0.27 0.00 0.00 0.00 0.00 54.97 56.68 2gnf s GLU 331 Cb -0.02 -3.63 -0.02 0.00 2.00 0.00 0.00 34.13 32.45 2gnf s GLU 331 CO 0.08 -0.56 0.89 -1.21 -0.56 0.00 0.00 175.26 173.90 2gnf s GLU 332 N 2.67 4.39 0.15 4.30 0.41 -1.26 -5.04 118.70 124.32 2gnf s GLU 332 Ca 0.58 1.18 0.07 0.00 -0.41 0.00 0.00 54.97 56.39 2gnf s GLU 332 Cb -0.26 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.51 2gnf s GLU 332 CO 0.22 -0.25 -0.03 -1.21 -0.49 0.00 0.00 175.26 173.49 2gnf s GLU 333 N 1.82 2.33 0.50 1.61 2.02 -1.26 -5.12 118.70 120.60 2gnf s GLU 333 Ca 0.43 -1.07 -0.23 0.00 0.02 0.00 0.00 54.97 54.12 2gnf s GLU 333 Cb -0.18 -2.35 -0.07 0.00 0.10 0.00 0.00 34.13 31.63 2gnf s GLU 333 CO 0.17 0.47 1.25 -0.85 0.02 0.00 0.00 175.26 176.32 2gnf n GLU 334 N 0.16 1.66 -3.05 1.61 0.28 -1.26 -4.96 120.64 115.08 2gnf n GLU 334 Ca -0.11 0.60 -0.44 0.00 -0.16 0.00 0.00 57.16 57.05 2gnf n GLU 334 Cb 0.54 -2.41 -0.03 0.00 1.43 0.00 0.00 31.44 30.97 2gnf n GLU 334 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2gnf s ILE 335 N -1.28 4.82 -0.09 3.84 1.01 -1.26 -5.04 121.20 123.20 2gnf s ILE 335 Ca 0.67 -1.26 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 2gnf s ILE 335 Cb -0.46 -4.60 -0.05 0.00 0.01 0.00 0.00 42.46 37.36 2gnf s ILE 335 CO 0.53 -1.28 0.44 -0.60 0.00 0.00 0.00 174.94 174.03 2gnf s ARG 336 N 2.57 4.23 0.39 2.79 3.52 -1.26 -5.20 118.95 125.99 2gnf s ARG 336 Ca 0.20 0.40 0.01 0.00 -0.13 0.00 0.00 55.73 56.22 2gnf s ARG 336 Cb -0.16 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2gnf s ARG 336 CO 0.00 0.31 0.09 0.28 -0.81 0.00 0.00 175.30 175.18 2gnf n VAL 337 N 3.16 0.00 0.13 7.11 0.31 -1.26 -4.81 118.33 122.97 2gnf n VAL 337 Ca -0.09 -1.74 0.03 0.00 -0.01 0.00 0.00 64.34 62.52 2gnf n VAL 337 Cb 0.52 0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.61 2gnf n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2gnf n ILE 339 N -1.11 0.00 -4.07 2.52 -5.35 -1.26 -4.97 119.36 105.12 2gnf n ILE 339 Ca -0.11 -0.26 -0.35 0.00 -0.27 0.00 0.00 62.75 61.75 2gnf n ILE 339 Cb 0.48 0.72 -0.09 0.00 -1.74 0.00 0.00 39.64 39.01 2gnf n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2gnf s ASN 340 N -2.00 5.71 0.12 7.28 0.01 -1.26 -5.09 114.94 119.71 2gnf s ASN 340 Ca 0.00 0.19 -0.31 0.00 -0.71 0.00 0.00 52.86 52.03 2gnf s ASN 340 Cb 0.04 -1.87 -0.10 0.00 0.41 0.00 0.00 41.25 39.74 2gnf s ASN 340 CO 0.22 0.28 1.71 -0.70 -1.51 0.00 0.00 177.10 177.10 2gnf s GLU 341 N -0.28 4.17 -0.15 -0.60 2.12 -1.26 -4.71 118.70 117.99 2gnf s GLU 341 Ca 0.08 2.46 -0.07 0.00 0.36 0.00 0.00 54.97 57.80 2gnf s GLU 341 Cb -0.12 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 2gnf s GLU 341 CO 0.01 -0.75 0.09 0.15 -0.54 0.00 0.00 175.26 174.22 2gnf s LYS 342 N 2.29 3.69 -1.46 4.30 -0.14 0.16 -4.73 119.74 123.85 2gnf s LYS 342 Ca 0.76 -0.25 -0.09 0.00 -1.36 0.00 0.00 55.97 55.02 2gnf s LYS 342 Cb -0.44 -3.19 0.04 0.00 -1.68 0.00 0.00 37.83 32.57 2gnf s LYS 342 CO 0.34 0.52 0.86 0.00 -0.76 0.00 0.00 175.35 176.31 2gnf h GLY 344 N -1.89 -0.02 0.89 0.00 0.00 -1.94 -2.61 103.07 97.50 2gnf h GLY 344 Ca -0.54 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2gnf h GLY 344 CO 0.59 -0.13 0.04 1.70 0.00 0.00 0.00 176.54 178.74 2gnf h LYS 345 N -0.14 0.14 -0.76 4.80 3.64 -2.00 -1.64 116.57 120.62 2gnf h LYS 345 Ca 0.10 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 2gnf h LYS 345 Cb 0.28 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2gnf h LYS 345 CO -0.24 0.23 0.51 0.93 -2.27 0.00 0.00 179.45 178.61 2gnf h GLU 346 N 0.02 0.44 -0.14 1.90 3.07 -1.91 -2.81 114.58 115.16 2gnf h GLU 346 Ca 0.03 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gnf h GLU 346 Cb 0.14 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2gnf h GLU 346 CO -0.00 0.29 0.00 1.19 -1.40 0.00 0.00 179.01 179.09 2gnf n PHE 347 N -4.49 0.43 -0.13 4.33 3.72 -1.00 -4.76 117.46 115.56 2gnf n PHE 347 Ca 0.14 -0.86 0.19 0.00 -0.05 0.00 0.00 57.45 56.87 2gnf n PHE 347 Cb 0.51 -0.20 0.58 0.00 -0.94 0.00 0.00 39.48 39.43 2gnf n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gnf h SER 348 N 0.92 0.24 0.98 4.37 4.64 -1.03 0.27 113.55 123.94 2gnf h SER 348 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gnf h SER 348 Cb 1.12 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gnf h SER 348 CO 0.09 0.12 -0.26 -1.84 -0.87 0.00 0.00 176.83 174.07 2gnf n GLU 349 N -4.43 0.14 0.00 4.77 0.28 -1.26 -5.11 120.64 115.02 2gnf n GLU 349 Ca 0.14 0.08 0.03 0.00 -0.16 0.00 0.00 57.16 57.25 2gnf n GLU 349 Cb 0.62 -1.62 0.19 0.00 1.43 0.00 0.00 31.44 32.05 2gnf n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31