#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv0 s LYS 2 N 0.00 3.56 -0.13 2.12 2.20 -1.26 -1.78 119.74 124.45 1gv0 s LYS 2 Ca 0.00 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.08 1gv0 s LYS 2 Cb 0.00 -2.99 0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1gv0 s LYS 2 CO 0.00 0.03 -0.22 0.42 -0.36 0.00 0.00 175.35 175.22 1gv0 s ILE 3 N 0.91 2.03 -0.13 5.43 1.01 -0.13 -1.32 121.20 129.01 1gv0 s ILE 3 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1gv0 s ILE 3 Cb -0.14 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1gv0 s ILE 3 CO 0.01 0.55 0.03 -0.89 0.00 0.00 0.00 174.94 174.64 1gv0 s THR 4 N 0.74 4.54 -0.25 2.92 2.01 -0.47 -1.03 115.64 124.10 1gv0 s THR 4 Ca -0.09 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1gv0 s THR 4 Cb -0.16 -2.97 0.06 0.00 0.01 0.00 0.00 72.50 69.44 1gv0 s THR 4 CO 0.00 0.55 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.71 1gv0 s VAL 5 N -0.36 1.88 -0.19 3.82 1.01 0.33 -0.06 120.40 126.84 1gv0 s VAL 5 Ca 0.08 -1.46 -0.25 0.00 0.00 0.00 0.00 61.98 60.36 1gv0 s VAL 5 Cb -0.12 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 1gv0 s VAL 5 CO 0.02 -0.07 0.81 -0.63 0.00 0.00 0.00 175.10 175.23 1gv0 s ILE 6 N 1.23 4.89 0.00 2.22 -1.09 -0.18 -1.87 121.20 126.40 1gv0 s ILE 6 Ca -0.07 1.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.91 1gv0 s ILE 6 Cb -0.19 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1gv0 s ILE 6 CO -0.06 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.28 1gv0 n GLY 7 N 3.56 1.31 2.01 6.18 0.00 0.20 -1.48 105.19 116.97 1gv0 n GLY 7 Ca 0.04 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 1gv0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gv0 n ALA 8 N 1.72 4.91 -1.00 4.61 0.00 -1.25 -3.87 120.51 125.63 1gv0 n ALA 8 Ca 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1gv0 n ALA 8 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1gv0 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gv0 n GLY 9 N -0.60 -0.83 0.28 0.00 0.00 -1.26 -4.32 105.19 98.45 1gv0 n GLY 9 Ca 0.47 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 1gv0 n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1gv0 h ASN 10 N 0.00 0.75 0.02 1.61 2.35 -1.99 0.45 115.58 118.78 1gv0 h ASN 10 Ca 0.00 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gv0 h ASN 10 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1gv0 h ASN 10 CO 0.00 0.52 -0.01 0.58 -1.65 0.00 0.00 177.43 176.87 1gv0 h VAL 11 N 0.89 1.43 -0.34 2.81 2.07 -1.89 -2.82 116.25 118.40 1gv0 h VAL 11 Ca 0.29 -1.90 0.05 0.00 0.82 0.00 0.00 66.70 65.96 1gv0 h VAL 11 Cb 0.02 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 1gv0 h VAL 11 CO -0.11 0.46 0.05 1.23 0.02 0.00 0.00 177.57 179.21 1gv0 h GLY 12 N -0.92 0.38 0.63 2.17 0.00 -1.66 -0.80 103.07 102.88 1gv0 h GLY 12 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1gv0 h GLY 12 CO 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 176.54 176.43 1gv0 h ALA 13 N 1.27 -0.22 -0.88 3.60 0.00 -1.03 -0.08 119.26 121.92 1gv0 h ALA 13 Ca 0.16 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1gv0 h ALA 13 Cb 0.19 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1gv0 h ALA 13 CO -0.23 -0.44 0.57 1.15 0.00 0.00 0.00 179.25 180.31 1gv0 h THR 14 N -0.59 0.80 -0.09 0.00 2.02 -1.47 0.19 112.91 113.78 1gv0 h THR 14 Ca -0.02 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 1gv0 h THR 14 Cb 0.44 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1gv0 h THR 14 CO 0.04 0.11 -0.07 0.74 0.37 0.00 0.00 175.52 176.71 1gv0 h THR 15 N 0.62 1.35 -0.32 3.16 2.02 -1.03 -2.52 112.91 116.19 1gv0 h THR 15 Ca 0.45 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.48 1gv0 h THR 15 Cb 0.80 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 1gv0 h THR 15 CO -0.20 0.33 0.13 0.00 0.37 0.00 0.00 175.52 176.15 1gv0 h ALA 16 N 0.59 0.38 -0.27 6.16 0.00 0.57 -0.25 119.26 126.45 1gv0 h ALA 16 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gv0 h ALA 16 Cb 0.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1gv0 h ALA 16 CO 0.02 -0.26 0.02 0.35 0.00 0.00 0.00 179.25 179.38 1gv0 h PHE 17 N 0.29 0.02 -0.53 0.00 3.57 -0.72 0.10 116.94 119.67 1gv0 h PHE 17 Ca 0.14 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1gv0 h PHE 17 Cb 0.09 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1gv0 h PHE 17 CO -0.12 -0.02 0.33 -0.09 -2.23 0.00 0.00 178.31 176.18 1gv0 h ARG 18 N 0.10 0.64 -0.82 1.11 2.43 -1.04 -0.98 114.38 115.83 1gv0 h ARG 18 Ca 0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1gv0 h ARG 18 Cb 0.16 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1gv0 h ARG 18 CO -0.20 0.43 0.45 -0.07 -1.51 0.00 0.00 179.97 179.07 1gv0 h LEU 19 N 0.66 1.01 0.41 3.80 4.07 -0.41 -1.32 115.31 123.54 1gv0 h LEU 19 Ca 0.21 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1gv0 h LEU 19 Cb -0.01 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.47 1gv0 h LEU 19 CO -0.08 0.82 -0.19 0.00 -1.08 0.00 0.00 178.44 177.90 1gv0 h ALA 20 N 1.24 -0.55 -0.91 1.53 0.00 -0.04 -1.97 119.26 118.56 1gv0 h ALA 20 Ca 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gv0 h ALA 20 Cb 0.02 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1gv0 h ALA 20 CO -0.05 -0.80 0.51 1.49 0.00 0.00 0.00 179.25 180.40 1gv0 h GLU 21 N -0.57 1.26 0.00 0.00 4.81 -1.09 -1.64 114.58 117.35 1gv0 h GLU 21 Ca -0.06 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1gv0 h GLU 21 Cb 0.43 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1gv0 h GLU 21 CO 0.09 0.91 0.00 1.63 -0.73 0.00 0.00 179.01 180.92 1gv0 n LYS 22 N -4.33 0.02 -2.02 1.92 5.02 -0.51 -4.83 118.16 113.43 1gv0 n LYS 22 Ca 0.10 0.24 -0.16 0.00 -2.02 0.00 0.00 58.31 56.47 1gv0 n LYS 22 Cb 0.09 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1gv0 n LYS 22 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gv0 n GLN 23 N -1.57 -1.73 0.32 1.97 6.02 -0.62 -4.83 117.38 116.94 1gv0 n GLN 23 Ca 0.04 0.84 0.21 0.00 -0.01 0.00 0.00 57.00 58.08 1gv0 n GLN 23 Cb 0.20 -5.33 1.03 0.00 1.02 0.00 0.00 30.24 27.15 1gv0 n GLN 23 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1gv0 h LEU 24 N 0.00 0.00 -8.37 1.08 3.38 -1.83 -3.43 115.31 106.15 1gv0 h LEU 24 Ca -0.36 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.22 1gv0 h LEU 24 Cb 1.18 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.71 1gv0 h LEU 24 CO 0.46 0.00 -0.77 0.00 0.09 0.00 0.00 178.44 178.22 1gv0 s ALA 25 N -3.97 1.06 -0.02 1.53 0.00 -1.26 -4.93 121.76 114.18 1gv0 s ALA 25 Ca -0.03 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1gv0 s ALA 25 Cb 0.11 -0.07 -0.33 0.00 0.00 0.00 0.00 23.12 22.83 1gv0 s ALA 25 CO 0.46 0.13 0.86 0.00 0.00 0.00 0.00 175.76 177.21 1gv0 h ARG 26 N 4.35 0.41 -4.82 0.00 3.08 -1.62 -3.44 114.38 112.34 1gv0 h ARG 26 Ca -0.40 -0.70 -0.63 0.00 0.07 0.00 0.00 59.98 58.31 1gv0 h ARG 26 Cb 1.19 0.26 -0.36 0.00 0.08 0.00 0.00 29.97 31.15 1gv0 h ARG 26 CO 0.40 1.34 -0.84 -1.21 -1.07 0.00 0.00 179.97 178.59 1gv0 s GLU 27 N -2.53 2.54 -0.22 0.04 2.02 -1.18 -1.88 118.70 117.49 1gv0 s GLU 27 Ca -0.13 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.15 1gv0 s GLU 27 Cb 0.03 -2.36 0.04 0.00 0.10 0.00 0.00 34.13 31.94 1gv0 s GLU 27 CO 0.88 -0.26 -0.15 -1.17 0.02 0.00 0.00 175.26 174.58 1gv0 s LEU 28 N 1.38 2.85 -0.22 1.80 2.96 -1.04 -0.95 118.68 125.46 1gv0 s LEU 28 Ca 0.04 -1.07 -0.08 0.00 -0.22 0.00 0.00 54.13 52.79 1gv0 s LEU 28 Cb -0.14 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1gv0 s LEU 28 CO -0.11 -0.11 0.10 -0.69 -1.32 0.00 0.00 176.35 174.22 1gv0 s VAL 29 N 1.20 4.83 -0.44 1.68 1.01 -0.20 -1.04 120.40 127.43 1gv0 s VAL 29 Ca -0.03 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 1gv0 s VAL 29 Cb -0.17 -3.23 0.10 0.00 0.00 0.00 0.00 36.38 33.08 1gv0 s VAL 29 CO -0.08 0.38 0.30 -0.22 0.00 0.00 0.00 175.10 175.48 1gv0 s LEU 30 N 1.01 5.42 0.02 3.92 0.20 -0.06 -0.51 118.68 128.68 1gv0 s LEU 30 Ca 0.05 -1.71 0.04 0.00 0.69 0.00 0.00 54.13 53.20 1gv0 s LEU 30 Cb -0.14 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1gv0 s LEU 30 CO 0.03 -0.61 -0.06 -0.22 -0.29 0.00 0.00 176.35 175.20 1gv0 s LEU 31 N 1.39 3.23 0.25 -0.68 0.20 -0.78 -0.78 118.68 121.51 1gv0 s LEU 31 Ca 0.04 -0.16 -0.05 0.00 0.69 0.00 0.00 54.13 54.65 1gv0 s LEU 31 Cb -0.25 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.62 1gv0 s LEU 31 CO 0.01 0.26 0.34 -0.62 -0.29 0.00 0.00 176.35 176.05 1gv0 s ASP 32 N -1.60 0.29 -0.11 3.68 -1.08 -1.02 0.58 116.67 117.41 1gv0 s ASP 32 Ca 0.19 -1.25 -0.14 0.00 -0.52 0.00 0.00 52.55 50.83 1gv0 s ASP 32 Cb -0.11 0.53 -0.27 0.00 -1.46 0.00 0.00 42.92 41.61 1gv0 s ASP 32 CO 0.09 -1.06 0.50 1.62 0.52 0.00 0.00 175.17 176.85 1gv0 h VAL 33 N 2.35 0.93 -3.00 1.11 3.04 -1.92 -3.40 116.25 115.36 1gv0 h VAL 33 Ca -0.30 -2.38 -0.53 0.00 -1.01 0.00 0.00 66.70 62.47 1gv0 h VAL 33 Cb 1.25 2.64 0.01 0.00 -2.01 0.00 0.00 31.29 33.18 1gv0 h VAL 33 CO 0.42 0.73 0.73 0.54 -1.01 0.00 0.00 177.57 178.99 1gv0 s VAL 34 N -2.50 3.51 0.27 1.51 0.11 -1.26 -4.98 120.40 117.06 1gv0 s VAL 34 Ca -0.21 1.04 -0.28 0.00 -2.93 0.00 0.00 61.98 59.61 1gv0 s VAL 34 Cb 0.05 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 31.14 1gv0 s VAL 34 CO 0.76 0.06 0.92 -1.61 -3.33 0.00 0.00 175.10 171.90 1gv0 s GLU 35 N 1.45 4.70 0.00 1.54 2.02 -1.26 -4.11 118.70 123.03 1gv0 s GLU 35 Ca 0.64 1.37 0.00 0.00 0.02 0.00 0.00 54.97 57.00 1gv0 s GLU 35 Cb -0.34 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1gv0 s GLU 35 CO 0.29 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1gv0 n GLY 36 N 1.08 2.95 0.26 -1.39 0.00 -1.26 -4.90 105.19 101.94 1gv0 n GLY 36 Ca -0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1gv0 n GLY 36 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gv0 h ILE 37 N 0.00 0.45 -0.62 -0.61 2.04 -1.99 0.41 117.51 117.19 1gv0 h ILE 37 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1gv0 h ILE 37 Cb 0.00 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1gv0 h ILE 37 CO 0.00 0.00 0.29 1.55 0.00 0.00 0.00 178.15 179.99 1gv0 h PRO 38 N -0.32 0.90 -0.30 2.37 0.13 -1.86 -0.75 132.00 132.16 1gv0 h PRO 38 Ca 0.08 -0.14 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1gv0 h PRO 38 Cb 0.44 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1gv0 h PRO 38 CO -0.26 0.73 0.16 1.96 -0.23 0.00 0.00 178.00 180.36 1gv0 h GLN 39 N 0.85 0.33 -0.40 0.86 7.50 -1.66 0.13 115.11 122.71 1gv0 h GLN 39 Ca 0.21 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.30 1gv0 h GLN 39 Cb 0.13 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1gv0 h GLN 39 CO -0.03 0.22 0.07 0.78 -1.50 0.00 0.00 178.83 178.37 1gv0 h GLY 40 N 0.34 0.72 1.47 3.46 0.00 -0.72 -1.19 103.07 107.14 1gv0 h GLY 40 Ca 0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 1gv0 h GLY 40 CO -0.07 0.44 -0.27 0.50 0.00 0.00 0.00 176.54 177.14 1gv0 h LYS 41 N 0.52 0.61 -0.24 4.80 1.57 -1.00 -0.97 116.57 121.85 1gv0 h LYS 41 Ca 0.12 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1gv0 h LYS 41 Cb 0.36 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1gv0 h LYS 41 CO 0.01 0.82 0.10 0.00 -0.57 0.00 0.00 179.45 179.81 1gv0 h ALA 42 N 1.17 0.31 -0.05 3.86 0.00 -0.56 -1.04 119.26 122.95 1gv0 h ALA 42 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gv0 h ALA 42 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gv0 h ALA 42 CO 0.06 -0.10 0.02 1.25 0.00 0.00 0.00 179.25 180.48 1gv0 h LEU 43 N 0.24 0.07 -1.22 0.00 6.46 -1.08 -0.05 115.31 119.73 1gv0 h LEU 43 Ca 0.08 -0.13 0.15 0.00 -0.12 0.00 0.00 57.88 57.87 1gv0 h LEU 43 Cb 0.16 -0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 39.99 1gv0 h LEU 43 CO -0.01 0.18 0.59 -0.78 -0.62 0.00 0.00 178.44 177.80 1gv0 h ASP 44 N -0.05 0.70 0.31 1.25 3.58 -1.07 0.16 116.42 121.30 1gv0 h ASP 44 Ca 0.02 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1gv0 h ASP 44 Cb 0.13 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1gv0 h ASP 44 CO -0.00 0.34 -0.15 0.24 -2.88 0.00 0.00 179.24 176.79 1gv0 h MET 45 N 0.73 -0.40 -0.75 0.28 2.86 -0.69 -3.21 114.93 113.76 1gv0 h MET 45 Ca 0.48 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 58.24 1gv0 h MET 45 Cb 0.75 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.42 1gv0 h MET 45 CO -0.24 -0.06 0.39 -0.92 1.06 0.00 0.00 176.91 177.14 1gv0 h TYR 46 N -0.83 0.70 0.00 -0.22 3.20 -0.36 0.47 116.97 119.94 1gv0 h TYR 46 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1gv0 h TYR 46 Cb 0.52 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1gv0 h TYR 46 CO 0.03 0.26 0.00 0.39 -1.64 0.00 0.00 178.16 177.20 1gv0 n GLU 47 N -4.83 0.21 0.03 1.82 1.02 0.49 -0.08 120.64 119.30 1gv0 n GLU 47 Ca 0.12 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.36 1gv0 n GLU 47 Cb 0.29 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.11 1gv0 n GLU 47 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1gv0 n SER 48 N -1.00 0.37 -0.34 1.62 7.64 0.17 -4.47 113.62 117.59 1gv0 n SER 48 Ca 0.05 0.14 0.18 0.00 1.01 0.00 0.00 58.87 60.25 1gv0 n SER 48 Cb 0.02 1.27 0.39 0.00 -1.01 0.00 0.00 64.21 64.89 1gv0 n SER 48 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1gv0 h GLY 49 N 3.98 1.84 2.00 0.23 0.00 -0.47 -0.57 103.07 110.09 1gv0 h GLY 49 Ca -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1gv0 h GLY 49 CO 0.00 -0.22 -0.27 -0.56 0.00 0.00 0.00 176.54 175.49 1gv0 h PRO 50 N 0.58 0.00 0.00 4.80 0.13 -1.78 0.18 132.00 135.90 1gv0 h PRO 50 Ca 0.64 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.51 1gv0 h PRO 50 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1gv0 h PRO 50 CO -0.45 0.27 -2.18 0.28 -0.23 0.00 0.00 178.00 175.69 1gv0 n VAL 51 N -3.67 1.04 1.21 1.56 0.31 -0.83 -4.14 118.33 113.81 1gv0 n VAL 51 Ca -0.01 -0.75 0.13 0.00 -0.01 0.00 0.00 64.34 63.69 1gv0 n VAL 51 Cb 0.39 -0.39 0.32 0.00 -0.91 0.00 0.00 33.84 33.25 1gv0 n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gv0 n GLY 52 N 1.59 -0.52 3.43 2.92 0.00 -0.28 -4.99 105.19 107.34 1gv0 n GLY 52 Ca -0.23 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1gv0 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gv0 n LEU 53 N -0.56 -4.50 -3.92 0.99 4.77 0.56 -5.00 117.00 109.34 1gv0 n LEU 53 Ca 0.12 -0.83 -0.09 0.00 -0.03 0.00 0.00 56.01 55.17 1gv0 n LEU 53 Cb 0.37 -2.89 -0.09 0.00 -2.33 0.00 0.00 43.42 38.48 1gv0 n LEU 53 CO 0.26 0.25 -0.19 0.72 -1.33 0.00 0.00 177.39 177.10 1gv0 s PHE 54 N -3.42 0.20 -0.08 -1.77 -0.12 -0.82 -5.05 117.98 106.91 1gv0 s PHE 54 Ca 0.45 -0.52 0.12 0.00 -0.05 0.00 0.00 56.93 56.93 1gv0 s PHE 54 Cb -0.10 -0.13 0.18 0.00 -0.63 0.00 0.00 43.02 42.33 1gv0 s PHE 54 CO 0.79 -0.40 1.09 -0.25 -0.05 0.00 0.00 175.22 176.40 1gv0 n ASP 55 N 0.60 1.47 -4.67 1.98 8.00 -1.26 -4.52 116.55 118.15 1gv0 n ASP 55 Ca -0.18 -2.66 -0.45 0.00 0.71 0.00 0.00 54.79 52.21 1gv0 n ASP 55 Cb 0.59 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1gv0 n ASP 55 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1gv0 n THR 56 N -0.89 0.73 -2.76 -3.53 -1.04 -1.26 -4.87 114.28 100.67 1gv0 n THR 56 Ca 0.10 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1gv0 n THR 56 Cb 0.65 -1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 67.66 1gv0 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gv0 s LYS 57 N -0.12 3.74 -0.35 -2.82 1.02 -0.79 -4.94 119.74 115.49 1gv0 s LYS 57 Ca 0.71 -1.73 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 1gv0 s LYS 57 Cb -0.66 -5.18 0.01 0.00 -0.52 0.00 0.00 37.83 31.48 1gv0 s LYS 57 CO 0.47 -1.99 0.96 0.08 -0.92 0.00 0.00 175.35 173.95 1gv0 s VAL 58 N 3.49 4.58 -0.12 3.17 1.01 -1.26 -2.48 120.40 128.78 1gv0 s VAL 58 Ca 0.42 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.79 1gv0 s VAL 58 Cb -0.02 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1gv0 s VAL 58 CO -0.05 -0.49 -0.22 0.42 0.00 0.00 0.00 175.10 174.75 1gv0 s THR 59 N 3.49 2.16 -0.13 3.92 -4.23 -0.20 -4.71 115.64 115.93 1gv0 s THR 59 Ca 0.40 -0.97 -0.17 0.00 -1.18 0.00 0.00 61.69 59.78 1gv0 s THR 59 Cb -0.12 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1gv0 s THR 59 CO 0.17 0.55 0.41 -0.83 -0.54 0.00 0.00 174.62 174.38 1gv0 s GLY 60 N 0.54 2.33 0.20 3.99 0.00 -1.26 -0.88 107.32 112.24 1gv0 s GLY 60 Ca -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 1gv0 s GLY 60 CO 0.04 0.65 0.11 -0.45 0.00 0.00 0.00 173.10 173.46 1gv0 s SER 61 N 0.56 0.31 0.00 1.64 0.15 0.04 -4.26 113.70 112.15 1gv0 s SER 61 Ca 0.23 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.51 1gv0 s SER 61 Cb -0.14 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1gv0 s SER 61 CO 0.08 -0.81 0.28 0.59 1.20 0.00 0.00 173.24 174.58 1gv0 n ASN 62 N -0.27 0.55 -4.49 5.45 3.02 -1.26 -2.45 115.26 115.82 1gv0 n ASN 62 Ca 0.01 -0.82 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 1gv0 n ASN 62 Cb 0.66 0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 39.95 1gv0 n ASN 62 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gv0 s ASP 63 N -0.24 5.02 0.56 6.41 -1.08 -1.26 -4.91 116.67 121.16 1gv0 s ASP 63 Ca 0.00 -0.14 0.34 0.00 -0.52 0.00 0.00 52.55 52.23 1gv0 s ASP 63 Cb 0.00 -1.86 1.51 0.00 -1.46 0.00 0.00 42.92 41.11 1gv0 s ASP 63 CO 0.00 0.08 2.04 1.88 0.52 0.00 0.00 175.17 179.70 1gv0 h TYR 64 N 7.34 0.00 0.00 -5.34 -1.99 -1.96 -2.72 116.97 112.30 1gv0 h TYR 64 Ca -0.36 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.37 1gv0 h TYR 64 Cb 1.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.91 1gv0 h TYR 64 CO 0.59 0.04 -0.02 0.00 -0.00 0.00 0.00 178.16 178.77 1gv0 h ALA 65 N 1.96 1.27 0.00 3.88 0.00 -1.96 -0.58 119.26 123.84 1gv0 h ALA 65 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gv0 h ALA 65 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gv0 h ALA 65 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1gv0 n ASP 66 N -3.49 0.65 -0.34 0.00 8.00 -1.02 -2.44 116.55 117.91 1gv0 n ASP 66 Ca -0.03 0.62 0.12 0.00 0.71 0.00 0.00 54.79 56.21 1gv0 n ASP 66 Cb 0.11 -0.77 0.18 0.00 -0.02 0.00 0.00 41.12 40.62 1gv0 n ASP 66 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gv0 n THR 67 N -2.18 0.00 -1.36 -3.53 -2.24 -0.23 -4.94 114.28 99.81 1gv0 n THR 67 Ca 0.04 -0.17 -0.46 0.00 -2.27 0.00 0.00 64.05 61.18 1gv0 n THR 67 Cb 0.30 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 1gv0 n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gv0 n ALA 68 N -0.44 -2.92 -3.88 6.98 0.00 -1.02 -2.76 120.51 116.46 1gv0 n ALA 68 Ca 0.10 0.32 -0.27 0.00 0.00 0.00 0.00 53.44 53.59 1gv0 n ALA 68 Cb 0.40 -1.56 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 1gv0 n ALA 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gv0 n ASN 69 N 2.12 -1.68 -4.86 0.00 3.02 0.68 -4.91 115.26 109.62 1gv0 n ASN 69 Ca 0.15 -1.01 -0.32 0.00 -0.03 0.00 0.00 54.58 53.37 1gv0 n ASN 69 Cb 0.31 -3.13 -0.06 0.00 -0.61 0.00 0.00 39.78 36.29 1gv0 n ASN 69 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1gv0 s SER 70 N -4.13 6.68 -0.14 6.41 0.01 -1.11 -4.83 113.70 116.60 1gv0 s SER 70 Ca 0.13 1.07 -0.05 0.00 1.31 0.00 0.00 55.95 58.42 1gv0 s SER 70 Cb -0.05 -2.29 -0.25 0.00 0.21 0.00 0.00 66.02 63.64 1gv0 s SER 70 CO 0.88 -0.13 0.29 0.47 0.41 0.00 0.00 173.24 175.16 1gv0 n ASP 71 N -0.26 2.07 -3.96 2.44 8.00 -0.43 -4.15 116.55 120.26 1gv0 n ASP 71 Ca 0.02 0.17 -0.19 0.00 0.71 0.00 0.00 54.79 55.49 1gv0 n ASP 71 Cb 0.53 -0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 40.69 1gv0 n ASP 71 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gv0 s ILE 72 N -2.55 0.62 -0.09 0.53 1.01 -1.16 -1.20 121.20 118.35 1gv0 s ILE 72 Ca -0.24 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1gv0 s ILE 72 Cb 0.07 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1gv0 s ILE 72 CO 0.75 0.21 -0.16 -0.69 0.00 0.00 0.00 174.94 175.04 1gv0 s VAL 73 N 0.32 1.52 -0.29 2.92 1.01 -0.07 -1.37 120.40 124.45 1gv0 s VAL 73 Ca -0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1gv0 s VAL 73 Cb -0.09 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1gv0 s VAL 73 CO 0.00 0.44 0.07 -0.69 0.00 0.00 0.00 175.10 174.92 1gv0 s VAL 74 N 0.74 3.90 -0.36 2.92 1.01 0.92 -0.49 120.40 129.03 1gv0 s VAL 74 Ca -0.12 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1gv0 s VAL 74 Cb -0.16 -3.00 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 1gv0 s VAL 74 CO 0.02 0.10 0.37 -0.63 0.00 0.00 0.00 175.10 174.96 1gv0 s ILE 75 N 1.49 5.16 0.00 2.22 1.01 -0.38 -1.01 121.20 129.69 1gv0 s ILE 75 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1gv0 s ILE 75 Cb -0.17 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1gv0 s ILE 75 CO 0.02 -0.18 0.68 0.35 0.00 0.00 0.00 174.94 175.81 1gv0 n THR 76 N 5.28 0.44 -2.04 2.92 -2.24 -0.55 -0.90 114.28 117.19 1gv0 n THR 76 Ca -0.09 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.64 1gv0 n THR 76 Cb 0.49 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1gv0 n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gv0 s ALA 77 N -0.44 3.66 0.00 6.98 0.00 -1.14 -4.72 121.76 126.09 1gv0 s ALA 77 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1gv0 s ALA 77 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1gv0 s ALA 77 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1gv0 n GLY 78 N 3.82 3.63 3.74 0.00 0.00 -1.26 -4.62 105.19 110.49 1gv0 n GLY 78 Ca 0.14 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1gv0 n GLY 78 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gv0 s LEU 79 N 0.00 4.48 0.00 0.99 0.20 -1.26 -5.04 118.68 118.05 1gv0 s LEU 79 Ca 0.00 2.08 0.00 0.00 0.69 0.00 0.00 54.13 56.90 1gv0 s LEU 79 Cb 0.00 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.16 1gv0 s LEU 79 CO 0.00 -0.24 0.00 -2.65 -0.29 0.00 0.00 176.35 173.17 1gv0 n PRO 80 N 2.50 0.00 -3.55 0.98 -0.02 -1.26 -4.90 135.00 128.75 1gv0 n PRO 80 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1gv0 n PRO 80 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.89 1gv0 n PRO 80 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1gv0 s ARG 81 N 0.00 0.77 0.25 -0.52 1.70 -1.26 -5.07 118.95 114.82 1gv0 s ARG 81 Ca 0.00 0.11 0.07 0.00 -0.47 0.00 0.00 55.73 55.44 1gv0 s ARG 81 Cb 0.00 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1gv0 s ARG 81 CO 0.00 -0.26 0.24 0.21 -1.08 0.00 0.00 175.30 174.41 1gv0 s LYS 82 N -1.43 3.03 -0.30 3.89 2.20 -1.26 -4.23 119.74 121.64 1gv0 s LYS 82 Ca -0.04 -1.00 -0.32 0.00 -0.36 0.00 0.00 55.97 54.25 1gv0 s LYS 82 Cb -0.00 -2.63 -0.09 0.00 -1.51 0.00 0.00 37.83 33.60 1gv0 s LYS 82 CO 0.03 0.39 2.21 -2.30 -0.36 0.00 0.00 175.35 175.32 1gv0 n PRO 83 N -1.24 1.42 0.00 4.03 -0.02 -1.26 -2.15 135.00 135.77 1gv0 n PRO 83 Ca -0.08 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1gv0 n PRO 83 Cb 0.58 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1gv0 n PRO 83 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gv0 n GLY 84 N 6.24 1.21 3.78 -1.23 0.00 -1.26 -5.10 105.19 108.83 1gv0 n GLY 84 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 1gv0 n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gv0 s MET 85 N 0.00 2.19 0.04 1.61 -1.94 -0.92 -5.25 119.30 115.04 1gv0 s MET 85 Ca 0.00 -2.28 0.00 0.00 -1.71 0.00 0.00 55.69 51.70 1gv0 s MET 85 Cb 0.00 -1.68 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1gv0 s MET 85 CO 0.00 -0.38 0.00 2.41 -0.01 0.00 0.00 175.02 177.04 1gv0 n THR 86 N -1.35 0.00 0.00 2.05 -1.04 -1.26 -5.00 114.28 107.68 1gv0 n THR 86 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1gv0 n THR 86 Cb 0.66 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1gv0 n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gv0 n LEU 91 N -2.63 0.00 -0.24 -4.42 -0.00 -1.26 -5.03 117.00 103.42 1gv0 n LEU 91 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1gv0 n LEU 91 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.49 1gv0 n LEU 91 CO 0.00 0.00 1.14 0.77 -0.00 0.00 0.00 177.39 179.30 1gv0 h SER 92 N 0.00 0.70 0.27 1.45 4.64 -2.00 -1.29 113.55 117.32 1gv0 h SER 92 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1gv0 h SER 92 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1gv0 h SER 92 CO 0.00 0.49 -0.13 -0.03 -0.87 0.00 0.00 176.83 176.29 1gv0 h MET 93 N 0.84 -0.34 -0.42 4.77 1.85 -2.01 -3.30 114.93 116.31 1gv0 h MET 93 Ca 0.27 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.44 1gv0 h MET 93 Cb 0.00 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.09 1gv0 h MET 93 CO -0.10 -0.11 0.29 -0.91 -0.40 0.00 0.00 176.91 175.68 1gv0 h ASN 94 N -1.04 0.27 -0.74 1.39 2.35 -1.88 -1.16 115.58 114.78 1gv0 h ASN 94 Ca -0.04 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1gv0 h ASN 94 Cb 0.40 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 1gv0 h ASN 94 CO 0.06 0.18 0.40 0.00 -1.65 0.00 0.00 177.43 176.42 1gv0 h ALA 95 N 1.77 1.02 -0.30 -0.83 0.00 -1.33 0.53 119.26 120.12 1gv0 h ALA 95 Ca 0.19 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1gv0 h ALA 95 Cb 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gv0 h ALA 95 CO -0.04 0.04 -0.48 0.78 0.00 0.00 0.00 179.25 179.55 1gv0 h GLY 96 N 0.70 0.93 1.01 0.00 0.00 -1.32 -2.19 103.07 102.19 1gv0 h GLY 96 Ca 0.35 -1.05 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 1gv0 h GLY 96 CO -0.23 0.94 -0.41 -2.22 0.00 0.00 0.00 176.54 174.62 1gv0 h ILE 97 N 0.63 0.15 -0.99 2.60 2.04 -0.54 -0.39 117.51 121.01 1gv0 h ILE 97 Ca 0.02 -0.01 0.15 0.00 1.00 0.00 0.00 64.86 66.02 1gv0 h ILE 97 Cb 1.08 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 37.22 1gv0 h ILE 97 CO 0.11 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.46 1gv0 h VAL 98 N -1.17 0.84 -0.28 1.67 2.07 -0.05 0.59 116.25 119.93 1gv0 h VAL 98 Ca -0.12 -0.31 -0.17 0.00 0.82 0.00 0.00 66.70 66.93 1gv0 h VAL 98 Cb 0.89 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1gv0 h VAL 98 CO 0.19 0.16 -0.49 -0.09 0.02 0.00 0.00 177.57 177.37 1gv0 h ARG 99 N 0.89 0.82 -0.13 1.57 2.43 -1.24 -0.67 114.38 118.05 1gv0 h ARG 99 Ca 0.52 -0.51 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gv0 h ARG 99 Cb 0.65 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1gv0 h ARG 99 CO -0.29 1.15 0.06 1.49 -1.51 0.00 0.00 179.97 180.86 1gv0 h GLU 100 N 0.59 0.18 0.03 0.20 4.22 -0.18 -1.67 114.58 117.95 1gv0 h GLU 100 Ca 0.02 -0.03 0.02 0.00 0.08 0.00 0.00 59.36 59.45 1gv0 h GLU 100 Cb 1.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1gv0 h GLU 100 CO 0.11 0.24 -0.16 0.28 -2.18 0.00 0.00 179.01 177.29 1gv0 h VAL 101 N 0.08 0.61 -0.18 0.32 2.07 -0.87 -1.11 116.25 117.17 1gv0 h VAL 101 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1gv0 h VAL 101 Cb 0.11 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1gv0 h VAL 101 CO -0.01 0.00 -0.08 0.74 0.02 0.00 0.00 177.57 178.25 1gv0 h THR 102 N -0.28 0.74 0.00 2.57 2.02 -1.00 -0.68 112.91 116.28 1gv0 h THR 102 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1gv0 h THR 102 Cb 0.34 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1gv0 h THR 102 CO -0.14 0.00 -0.17 1.23 0.37 0.00 0.00 175.52 176.81 1gv0 h GLY 103 N -0.05 0.00 0.59 2.16 0.00 -1.19 -1.95 103.07 102.63 1gv0 h GLY 103 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1gv0 h GLY 103 CO -0.22 0.00 -0.08 -0.09 0.00 0.00 0.00 176.54 176.15 1gv0 h ARG 104 N 0.00 0.16 -0.27 4.80 9.65 -0.15 -3.26 114.38 125.32 1gv0 h ARG 104 Ca -0.00 -0.09 -0.12 0.00 -1.10 0.00 0.00 59.98 58.66 1gv0 h ARG 104 Cb 0.39 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1gv0 h ARG 104 CO 0.02 0.64 -0.35 -0.84 2.80 0.00 0.00 179.97 182.25 1gv0 h ILE 105 N -0.31 1.29 0.00 1.20 3.07 -0.92 -2.93 117.51 118.92 1gv0 h ILE 105 Ca 0.01 -1.48 0.00 0.00 1.55 0.00 0.00 64.86 64.94 1gv0 h ILE 105 Cb 0.62 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 1gv0 h ILE 105 CO 0.02 0.47 0.00 0.24 -1.05 0.00 0.00 178.15 177.83 1gv0 h MET 106 N 0.49 0.00 0.00 0.16 2.86 -1.42 0.56 114.93 117.58 1gv0 h MET 106 Ca 0.05 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 1gv0 h MET 106 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1gv0 h MET 106 CO 0.07 0.00 -0.63 0.93 1.06 0.00 0.00 176.91 178.34 1gv0 h GLU 107 N 0.00 0.00 0.00 1.72 5.08 -1.56 -3.33 114.58 116.49 1gv0 h GLU 107 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gv0 h GLU 107 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gv0 h GLU 107 CO 0.00 0.63 -1.34 0.72 -1.00 0.00 0.00 179.01 178.01 1gv0 n HIS 108 N -3.70 0.00 -3.86 4.33 8.25 -0.14 -4.89 115.22 115.21 1gv0 n HIS 108 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1gv0 n HIS 108 Cb 0.64 -0.22 -0.16 0.00 1.12 0.00 0.00 29.99 31.37 1gv0 n HIS 108 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1gv0 s SER 109 N -3.13 3.15 0.00 0.41 0.01 0.00 -0.23 113.70 113.92 1gv0 s SER 109 Ca -0.03 -0.86 0.27 0.00 1.31 0.00 0.00 55.95 56.65 1gv0 s SER 109 Cb 0.08 -0.90 0.87 0.00 0.21 0.00 0.00 66.02 66.28 1gv0 s SER 109 CO 0.50 -0.24 1.64 0.29 0.41 0.00 0.00 173.24 175.84 1gv0 n LYS 110 N 4.87 1.44 -2.71 12.44 5.02 -1.26 -4.20 118.16 133.75 1gv0 n LYS 110 Ca -0.11 -0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 55.22 1gv0 n LYS 110 Cb 0.46 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 34.09 1gv0 n LYS 110 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1gv0 n ASN 111 N -0.01 -1.44 -4.09 4.39 4.05 -1.26 -5.06 115.26 111.84 1gv0 n ASN 111 Ca 0.16 -2.71 -0.24 0.00 0.45 0.00 0.00 54.58 52.25 1gv0 n ASN 111 Cb 0.37 0.91 0.15 0.00 1.23 0.00 0.00 39.78 42.43 1gv0 n ASN 111 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1gv0 n PRO 112 N -0.35 -0.56 -4.01 1.20 -0.04 -1.26 -4.92 135.00 125.06 1gv0 n PRO 112 Ca 0.01 -2.24 -0.34 0.00 -0.04 0.00 0.00 63.50 60.89 1gv0 n PRO 112 Cb 0.82 -0.90 -0.15 0.00 -0.04 0.00 0.00 33.50 33.23 1gv0 n PRO 112 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gv0 s ILE 113 N -3.21 2.61 -0.10 0.52 1.01 -0.34 -4.90 121.20 116.79 1gv0 s ILE 113 Ca 0.65 -1.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1gv0 s ILE 113 Cb -0.03 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1gv0 s ILE 113 CO 0.44 0.23 0.38 -0.63 0.00 0.00 0.00 174.94 175.36 1gv0 s ILE 114 N 1.28 5.20 -0.27 2.92 1.01 0.23 -0.89 121.20 130.68 1gv0 s ILE 114 Ca -0.00 0.74 0.01 0.00 0.00 0.00 0.00 60.65 61.40 1gv0 s ILE 114 Cb -0.16 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.66 1gv0 s ILE 114 CO -0.06 0.43 -0.08 -0.69 0.00 0.00 0.00 174.94 174.55 1gv0 s VAL 115 N 0.01 2.46 0.08 2.92 1.01 0.35 -1.87 120.40 125.36 1gv0 s VAL 115 Ca 0.21 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 1gv0 s VAL 115 Cb -0.15 -2.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 1gv0 s VAL 115 CO 0.09 -0.02 0.57 -0.69 0.00 0.00 0.00 175.10 175.04 1gv0 s VAL 116 N 1.17 4.75 0.00 2.92 1.01 0.53 -1.25 120.40 129.53 1gv0 s VAL 116 Ca -0.07 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1gv0 s VAL 116 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1gv0 s VAL 116 CO -0.04 0.54 0.00 0.52 0.00 0.00 0.00 175.10 176.12 1gv0 n VAL 117 N 1.68 0.00 -1.68 2.92 0.31 -0.08 -0.79 118.33 120.69 1gv0 n VAL 117 Ca -0.10 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 63.78 1gv0 n VAL 117 Cb 0.51 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 33.15 1gv0 n VAL 117 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1gv0 n SER 118 N -1.36 3.04 -4.84 4.52 7.64 -1.16 -4.75 113.62 116.70 1gv0 n SER 118 Ca 0.00 1.11 -0.33 0.00 1.01 0.00 0.00 58.87 60.66 1gv0 n SER 118 Cb 0.20 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 61.90 1gv0 n SER 118 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gv0 s ASN 119 N 0.61 6.81 -0.19 6.43 0.02 -1.26 -3.11 114.94 124.25 1gv0 s ASN 119 Ca 0.73 1.30 -0.29 0.00 -1.02 0.00 0.00 52.86 53.58 1gv0 s ASN 119 Cb -0.64 -2.38 -0.02 0.00 0.02 0.00 0.00 41.25 38.22 1gv0 s ASN 119 CO 0.44 -0.18 1.46 -2.84 0.02 0.00 0.00 177.10 175.99 1gv0 s PRO 120 N -2.87 4.02 0.02 -0.60 0.02 -1.26 -4.78 135.00 129.55 1gv0 s PRO 120 Ca 0.53 1.68 -0.05 0.00 0.02 0.00 0.00 61.00 63.18 1gv0 s PRO 120 Cb -0.11 -3.91 -0.01 0.00 0.02 0.00 0.00 34.50 30.48 1gv0 s PRO 120 CO 0.18 -1.00 1.08 1.25 -0.33 0.00 0.00 177.00 178.17 1gv0 h LEU 121 N 10.67 -0.29 -0.79 -5.54 5.85 -1.84 0.24 115.31 123.62 1gv0 h LEU 121 Ca -0.31 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.60 1gv0 h LEU 121 Cb 1.13 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 42.14 1gv0 h LEU 121 CO 0.99 -0.05 -0.29 0.44 -0.34 0.00 0.00 178.44 179.20 1gv0 h ASP 122 N -0.03 -1.03 -0.22 1.25 3.32 -1.90 0.56 116.42 118.37 1gv0 h ASP 122 Ca 0.02 0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1gv0 h ASP 122 Cb 0.07 0.59 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1gv0 h ASP 122 CO -0.11 -0.29 -0.14 0.40 -1.72 0.00 0.00 179.24 177.38 1gv0 h ILE 123 N -0.05 1.31 0.00 0.35 2.04 -1.84 -2.83 117.51 116.49 1gv0 h ILE 123 Ca 0.34 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1gv0 h ILE 123 Cb 0.59 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1gv0 h ILE 123 CO -0.83 0.38 -0.01 0.24 0.00 0.00 0.00 178.15 177.93 1gv0 h MET 124 N 0.17 0.00 -0.23 2.37 2.86 0.32 -0.44 114.93 119.99 1gv0 h MET 124 Ca 0.04 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 1gv0 h MET 124 Cb 0.66 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1gv0 h MET 124 CO 0.04 0.01 -0.59 1.15 1.06 0.00 0.00 176.91 178.58 1gv0 h THR 125 N 0.00 1.29 -0.18 2.22 2.02 -0.82 -2.29 112.91 115.15 1gv0 h THR 125 Ca -0.00 -1.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.37 1gv0 h THR 125 Cb 0.03 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1gv0 h THR 125 CO 0.00 0.58 0.10 -0.74 0.37 0.00 0.00 175.52 175.83 1gv0 h HIS 126 N 0.56 0.25 -0.51 3.16 6.17 -0.90 -1.04 115.15 122.85 1gv0 h HIS 126 Ca -0.00 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.17 1gv0 h HIS 126 Cb 1.19 -0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.96 1gv0 h HIS 126 CO 0.07 0.25 0.02 0.28 0.71 0.00 0.00 177.93 179.26 1gv0 h VAL 127 N 0.18 0.62 0.18 5.26 2.07 -1.07 0.42 116.25 123.91 1gv0 h VAL 127 Ca 0.06 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1gv0 h VAL 127 Cb 0.08 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1gv0 h VAL 127 CO -0.01 0.03 -0.08 0.00 0.02 0.00 0.00 177.57 177.52 1gv0 h ALA 128 N 1.44 -0.24 -0.09 1.67 0.00 -1.22 -1.21 119.26 119.61 1gv0 h ALA 128 Ca 0.26 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1gv0 h ALA 128 Cb 0.39 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1gv0 h ALA 128 CO -0.41 -0.51 -0.19 2.35 0.00 0.00 0.00 179.25 180.49 1gv0 h TRP 129 N -0.48 -0.50 -0.42 0.00 7.01 -0.82 0.37 115.95 121.10 1gv0 h TRP 129 Ca -0.02 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.09 1gv0 h TRP 129 Cb 0.37 0.24 -0.09 0.00 -2.10 0.00 0.00 29.16 27.58 1gv0 h TRP 129 CO 0.01 -0.27 -0.19 0.37 -2.79 0.00 0.00 178.44 175.57 1gv0 h GLN 130 N -0.26 -0.10 -0.19 2.65 5.75 -0.12 -2.42 115.11 120.41 1gv0 h GLN 130 Ca 0.09 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.46 1gv0 h GLN 130 Cb 0.39 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1gv0 h GLN 130 CO -0.24 -0.07 -0.44 -0.22 -2.65 0.00 0.00 178.83 175.21 1gv0 h LYS 131 N -0.10 0.47 -0.61 1.69 1.63 -0.57 -3.27 116.57 115.81 1gv0 h LYS 131 Ca 0.20 -0.24 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1gv0 h LYS 131 Cb 0.42 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1gv0 h LYS 131 CO -0.49 0.82 0.08 0.66 -3.45 0.00 0.00 179.45 177.06 1gv0 h SER 132 N 0.38 0.99 0.00 4.20 4.64 0.14 -3.45 113.55 120.45 1gv0 h SER 132 Ca 0.03 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1gv0 h SER 132 Cb 0.92 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1gv0 h SER 132 CO 0.08 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 1gv0 n GLY 133 N -0.52 0.55 3.86 -0.77 0.00 -0.95 -5.03 105.19 102.32 1gv0 n GLY 133 Ca 0.03 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1gv0 n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gv0 s LEU 134 N 0.00 4.10 0.40 0.99 1.43 -1.26 -5.03 118.68 119.32 1gv0 s LEU 134 Ca 0.00 1.09 -0.27 0.00 -1.03 0.00 0.00 54.13 53.93 1gv0 s LEU 134 Cb 0.00 -3.88 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 1gv0 s LEU 134 CO 0.00 -0.15 1.43 -0.81 0.23 0.00 0.00 176.35 177.05 1gv0 n PRO 135 N -0.31 2.42 0.30 1.29 -0.04 -1.26 -4.81 135.00 132.59 1gv0 n PRO 135 Ca 0.02 0.85 0.09 0.00 -0.04 0.00 0.00 63.50 64.42 1gv0 n PRO 135 Cb 0.53 -2.59 0.41 0.00 -0.04 0.00 0.00 33.50 31.81 1gv0 n PRO 135 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1gv0 h LYS 136 N 2.62 0.00 0.00 0.54 2.10 -1.96 0.14 116.57 120.02 1gv0 h LYS 136 Ca -0.50 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.06 1gv0 h LYS 136 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1gv0 h LYS 136 CO 0.62 0.00 -0.44 0.93 -2.00 0.00 0.00 179.45 178.57 1gv0 h GLU 137 N 0.00 0.00 -0.00 0.07 3.07 -1.89 -3.11 114.58 112.72 1gv0 h GLU 137 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1gv0 h GLU 137 Cb 1.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.33 1gv0 h GLU 137 CO -0.00 0.44 -0.08 0.54 -1.40 0.00 0.00 179.01 178.51 1gv0 n ARG 138 N -3.76 0.83 -4.41 2.33 5.12 0.48 -2.35 116.66 114.90 1gv0 n ARG 138 Ca -0.01 -0.27 -0.25 0.00 -1.93 0.00 0.00 57.85 55.39 1gv0 n ARG 138 Cb 0.50 -1.49 -0.17 0.00 -1.16 0.00 0.00 32.46 30.14 1gv0 n ARG 138 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gv0 s VAL 139 N -2.36 1.08 0.16 1.55 1.01 -1.17 -0.60 120.40 120.06 1gv0 s VAL 139 Ca 0.32 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1gv0 s VAL 139 Cb 0.20 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 1gv0 s VAL 139 CO 0.45 0.35 0.27 0.27 0.00 0.00 0.00 175.10 176.44 1gv0 s ILE 140 N 0.90 0.07 0.15 2.22 -4.36 -0.78 -4.74 121.20 114.66 1gv0 s ILE 140 Ca -0.10 -1.42 0.08 0.00 -0.26 0.00 0.00 60.65 58.95 1gv0 s ILE 140 Cb -0.15 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1gv0 s ILE 140 CO 0.01 -0.30 -0.19 -0.83 0.24 0.00 0.00 174.94 173.87 1gv0 s GLY 141 N -2.97 1.35 -0.22 6.27 0.00 -0.11 -0.34 107.32 111.29 1gv0 s GLY 141 Ca 0.18 -1.43 -0.09 0.00 0.00 0.00 0.00 44.72 43.37 1gv0 s GLY 141 CO 0.00 -1.48 0.12 -0.29 0.00 0.00 0.00 173.10 171.45 1gv0 s MET 142 N -2.62 3.99 0.26 2.90 1.75 0.03 -1.16 119.30 124.45 1gv0 s MET 142 Ca 0.14 -0.32 0.00 0.00 -1.25 0.00 0.00 55.69 54.26 1gv0 s MET 142 Cb -0.06 -3.41 0.00 0.00 2.84 0.00 0.00 34.83 34.19 1gv0 s MET 142 CO 0.06 0.10 0.00 0.00 -0.65 0.00 0.00 175.02 174.53 1gv0 n ALA 143 N 4.13 0.00 -0.14 4.11 0.00 -1.26 -4.82 120.51 122.53 1gv0 n ALA 143 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 1gv0 n ALA 143 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 1gv0 n ALA 143 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gv0 h GLY 144 N 0.00 0.06 0.03 0.00 0.00 -1.86 -1.48 103.07 99.83 1gv0 h GLY 144 Ca 0.00 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.77 1gv0 h GLY 144 CO 0.00 -0.21 0.15 -2.08 0.00 0.00 0.00 176.54 174.40 1gv0 h VAL 145 N -0.14 0.57 -0.32 4.60 2.07 -1.85 0.31 116.25 121.49 1gv0 h VAL 145 Ca 0.21 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1gv0 h VAL 145 Cb 0.47 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1gv0 h VAL 145 CO -0.54 0.05 0.09 0.25 0.02 0.00 0.00 177.57 177.44 1gv0 h LEU 146 N 0.26 0.47 -0.69 2.57 5.85 -1.68 0.11 115.31 122.19 1gv0 h LEU 146 Ca 0.37 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1gv0 h LEU 146 Cb 0.60 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1gv0 h LEU 146 CO -0.47 0.55 0.46 0.44 -0.34 0.00 0.00 178.44 179.08 1gv0 h ASP 147 N 0.35 0.79 -0.52 1.25 3.32 -0.27 -1.65 116.42 119.69 1gv0 h ASP 147 Ca 0.10 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1gv0 h ASP 147 Cb 0.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gv0 h ASP 147 CO -0.00 0.57 0.22 -1.28 -1.72 0.00 0.00 179.24 177.03 1gv0 h SER 148 N 0.93 0.70 -0.23 6.45 0.87 -0.21 -2.12 113.55 119.95 1gv0 h SER 148 Ca 0.26 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 1gv0 h SER 148 Cb -0.10 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.63 1gv0 h SER 148 CO -0.06 0.67 -0.07 0.00 -0.53 0.00 0.00 176.83 176.83 1gv0 h ALA 149 N 1.07 0.13 -0.63 6.23 0.00 -0.10 -0.16 119.26 125.79 1gv0 h ALA 149 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gv0 h ALA 149 Cb 0.17 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1gv0 h ALA 149 CO -0.02 -0.49 0.40 0.00 0.00 0.00 0.00 179.25 179.14 1gv0 h ARG 150 N -0.03 0.85 -0.50 0.00 3.08 -1.16 -0.66 114.38 115.96 1gv0 h ARG 150 Ca 0.11 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1gv0 h ARG 150 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1gv0 h ARG 150 CO -0.25 0.59 0.31 0.35 -1.07 0.00 0.00 179.97 179.91 1gv0 h PHE 151 N 0.86 0.66 -0.26 3.04 3.57 -0.88 -2.19 116.94 121.74 1gv0 h PHE 151 Ca 0.23 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1gv0 h PHE 151 Cb -0.05 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 1gv0 h PHE 151 CO -0.02 0.45 0.15 0.00 -2.23 0.00 0.00 178.31 176.65 1gv0 h ARG 152 N 0.68 0.30 -0.29 1.11 3.08 -0.60 -1.84 114.38 116.82 1gv0 h ARG 152 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1gv0 h ARG 152 Cb -0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1gv0 h ARG 152 CO -0.04 0.20 0.19 0.66 -1.07 0.00 0.00 179.97 179.91 1gv0 h SER 153 N 0.31 0.34 -0.02 7.04 4.64 -0.90 0.05 113.55 125.00 1gv0 h SER 153 Ca 0.10 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1gv0 h SER 153 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1gv0 h SER 153 CO -0.06 0.25 -0.03 -0.26 -0.87 0.00 0.00 176.83 175.86 1gv0 h PHE 154 N 0.40 0.07 -0.84 4.77 0.05 -0.97 -1.77 116.94 118.65 1gv0 h PHE 154 Ca 0.11 -0.02 0.06 0.00 3.82 0.00 0.00 57.97 61.93 1gv0 h PHE 154 Cb -0.04 -0.01 -0.06 0.00 2.00 0.00 0.00 35.95 37.84 1gv0 h PHE 154 CO 0.00 0.61 0.51 0.82 -0.18 0.00 0.00 178.31 180.07 1gv0 h ILE 155 N -0.49 1.03 -0.33 -0.55 2.04 -0.94 0.11 117.51 118.37 1gv0 h ILE 155 Ca 0.00 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1gv0 h ILE 155 Cb 0.60 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1gv0 h ILE 155 CO 0.01 0.17 0.17 0.00 0.00 0.00 0.00 178.15 178.50 1gv0 h ALA 156 N 1.40 0.41 -0.17 1.87 0.00 -0.97 0.11 119.26 121.91 1gv0 h ALA 156 Ca 0.37 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1gv0 h ALA 156 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gv0 h ALA 156 CO -0.17 -0.20 0.01 0.52 0.00 0.00 0.00 179.25 179.40 1gv0 h MET 157 N 0.35 0.07 -0.83 0.00 2.86 -0.32 1.05 114.93 118.11 1gv0 h MET 157 Ca 0.14 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1gv0 h MET 157 Cb 0.05 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.64 1gv0 h MET 157 CO -0.09 0.04 0.54 1.49 1.06 0.00 0.00 176.91 179.95 1gv0 h GLU 158 N 0.07 1.04 0.00 1.72 4.57 -0.23 -3.13 114.58 118.62 1gv0 h GLU 158 Ca 0.08 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1gv0 h GLU 158 Cb 0.09 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 1gv0 h GLU 158 CO -0.13 0.69 -1.35 1.28 -1.18 0.00 0.00 179.01 178.33 1gv0 n LEU 159 N -4.54 0.59 -2.08 1.64 4.77 0.33 -5.00 117.00 112.71 1gv0 n LEU 159 Ca 0.10 -0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1gv0 n LEU 159 Cb 0.06 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1gv0 n LEU 159 CO 0.35 0.13 0.11 0.61 -1.33 0.00 0.00 177.39 177.26 1gv0 n GLY 160 N 1.40 0.17 3.48 -0.72 0.00 0.36 -5.05 105.19 104.83 1gv0 n GLY 160 Ca 0.01 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1gv0 n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gv0 s VAL 161 N -3.16 2.12 0.38 1.61 -7.23 -1.03 -5.05 120.40 108.05 1gv0 s VAL 161 Ca 0.22 -2.25 -0.27 0.00 -1.81 0.00 0.00 61.98 57.87 1gv0 s VAL 161 Cb -0.10 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.30 1gv0 s VAL 161 CO 0.36 -0.32 1.40 -0.55 -0.31 0.00 0.00 175.10 175.69 1gv0 s SER 162 N -3.52 6.35 0.37 4.85 0.15 -1.26 -4.64 113.70 116.01 1gv0 s SER 162 Ca 0.30 2.88 0.27 0.00 0.70 0.00 0.00 55.95 60.10 1gv0 s SER 162 Cb 0.00 -2.66 1.16 0.00 -1.71 0.00 0.00 66.02 62.82 1gv0 s SER 162 CO 0.14 -0.84 1.82 0.24 1.20 0.00 0.00 173.24 175.79 1gv0 h MET 163 N 2.92 0.00 -0.13 5.44 0.00 -1.95 -2.69 114.93 118.52 1gv0 h MET 163 Ca -0.50 0.00 -0.12 0.00 0.00 0.00 0.00 59.70 59.08 1gv0 h MET 163 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.83 1gv0 h MET 163 CO 0.64 0.00 -0.43 0.37 0.00 0.00 0.00 176.91 177.48 1gv0 h GLN 164 N 0.00 0.31 -0.00 1.72 4.15 -1.97 -3.07 115.11 116.24 1gv0 h GLN 164 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1gv0 h GLN 164 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1gv0 h GLN 164 CO 0.00 0.69 -0.13 -0.25 -1.93 0.00 0.00 178.83 177.21 1gv0 n ASP 165 N -4.01 0.58 -4.73 -0.69 10.43 -1.01 -4.84 116.55 112.27 1gv0 n ASP 165 Ca -0.02 -0.64 -0.37 0.00 2.57 0.00 0.00 54.79 56.33 1gv0 n ASP 165 Cb 0.50 -0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.36 1gv0 n ASP 165 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gv0 s VAL 166 N -2.47 5.24 -0.08 2.53 1.01 -1.16 -0.19 120.40 125.28 1gv0 s VAL 166 Ca 0.28 0.75 0.04 0.00 0.00 0.00 0.00 61.98 63.05 1gv0 s VAL 166 Cb 0.20 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1gv0 s VAL 166 CO 0.48 0.37 -0.21 -0.89 0.00 0.00 0.00 175.10 174.85 1gv0 s THR 167 N 0.45 2.38 -0.05 3.92 2.01 0.45 -4.95 115.64 119.85 1gv0 s THR 167 Ca 0.21 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1gv0 s THR 167 Cb -0.14 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.48 1gv0 s THR 167 CO 0.07 0.56 -0.05 0.00 -0.69 0.00 0.00 174.62 174.52 1gv0 s ALA 168 N 0.01 0.75 -0.22 7.40 0.00 -1.26 -0.50 121.76 127.93 1gv0 s ALA 168 Ca -0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.64 1gv0 s ALA 168 Cb -0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1gv0 s ALA 168 CO 0.05 -0.08 0.28 0.00 0.00 0.00 0.00 175.76 176.02 1gv0 s VAL 170 N 1.24 -0.27 0.51 0.00 1.01 -1.26 -0.80 120.40 120.83 1gv0 s VAL 170 Ca 0.13 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1gv0 s VAL 170 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1gv0 s VAL 170 CO 0.06 0.14 0.02 -0.76 0.00 0.00 0.00 175.10 174.56 1gv0 s LEU 171 N 2.30 2.31 0.00 3.92 1.43 0.39 -4.83 118.68 124.20 1gv0 s LEU 171 Ca 0.03 -1.64 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1gv0 s LEU 171 Cb -0.12 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1gv0 s LEU 171 CO -0.06 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1gv0 n GLY 172 N -1.28 1.21 0.00 -3.19 0.00 0.13 0.36 105.19 102.41 1gv0 n GLY 172 Ca -0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1gv0 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv0 n GLY 173 N 0.00 1.38 3.87 -0.02 0.00 -0.68 -1.04 105.19 108.70 1gv0 n GLY 173 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.88 1gv0 n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gv0 s HIS 174 N -4.67 3.53 0.00 1.61 3.76 -1.26 -1.78 115.29 116.48 1gv0 s HIS 174 Ca 0.00 1.14 0.00 0.00 -0.15 0.00 0.00 55.06 56.05 1gv0 s HIS 174 Cb 0.00 -2.55 0.00 0.00 1.11 0.00 0.00 32.58 31.14 1gv0 s HIS 174 CO 0.00 -0.36 0.00 0.41 -0.85 0.00 0.00 174.74 173.94 1gv0 n GLY 175 N -1.98 0.61 0.15 -2.22 0.00 -1.26 -3.07 105.19 97.42 1gv0 n GLY 175 Ca 0.04 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.30 1gv0 n GLY 175 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gv0 n ASP 176 N 2.48 0.61 -0.15 1.61 8.00 -1.26 -0.68 116.55 127.15 1gv0 n ASP 176 Ca 0.00 0.71 0.14 0.00 0.71 0.00 0.00 54.79 56.36 1gv0 n ASP 176 Cb 0.00 -0.82 0.66 0.00 -0.02 0.00 0.00 41.12 40.94 1gv0 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gv0 n ALA 177 N -1.77 2.72 -2.62 2.24 0.00 -1.18 -4.82 120.51 115.08 1gv0 n ALA 177 Ca 0.00 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.73 1gv0 n ALA 177 Cb 0.13 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 1gv0 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gv0 s MET 178 N -2.31 4.27 -0.75 0.00 0.00 0.14 -1.69 119.30 118.96 1gv0 s MET 178 Ca 0.34 1.42 -0.03 0.00 0.00 0.00 0.00 55.69 57.42 1gv0 s MET 178 Cb 0.21 -3.65 0.19 0.00 0.00 0.00 0.00 34.83 31.57 1gv0 s MET 178 CO 0.43 -0.62 0.59 0.08 0.00 0.00 0.00 175.02 175.51 1gv0 s VAL 179 N 3.16 4.04 -0.20 10.11 1.01 0.16 -4.94 120.40 133.73 1gv0 s VAL 179 Ca 0.46 -3.35 -0.26 0.00 0.00 0.00 0.00 61.98 58.83 1gv0 s VAL 179 Cb -0.17 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1gv0 s VAL 179 CO 0.09 -0.97 0.90 -2.16 0.00 0.00 0.00 175.10 172.96 1gv0 s PRO 180 N -0.62 4.26 -0.79 2.72 0.04 -1.26 -0.46 135.00 138.89 1gv0 s PRO 180 Ca 0.21 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 1gv0 s PRO 180 Cb -0.14 -3.61 0.14 0.00 0.04 0.00 0.00 34.50 30.93 1gv0 s PRO 180 CO -0.08 -0.47 0.91 0.08 0.04 0.00 0.00 177.00 177.48 1gv0 s VAL 181 N 2.65 4.95 0.61 -0.36 1.01 0.02 -4.88 120.40 124.41 1gv0 s VAL 181 Ca 0.40 -1.56 0.32 0.00 0.00 0.00 0.00 61.98 61.14 1gv0 s VAL 181 Cb -0.16 -4.61 0.37 0.00 0.00 0.00 0.00 36.38 31.98 1gv0 s VAL 181 CO 0.09 -1.28 2.16 0.58 0.00 0.00 0.00 175.10 176.65 1gv0 h VAL 182 N 5.61 0.36 -0.36 2.92 2.07 -1.95 -0.58 116.25 124.31 1gv0 h VAL 182 Ca -0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1gv0 h VAL 182 Cb 1.05 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1gv0 h VAL 182 CO 1.02 0.00 -0.03 0.50 0.02 0.00 0.00 177.57 179.08 1gv0 h LYS 183 N 0.00 0.59 -0.81 1.57 3.64 -1.96 -2.82 116.57 116.79 1gv0 h LYS 183 Ca 0.05 -0.14 -0.52 0.00 -1.27 0.00 0.00 60.65 58.77 1gv0 h LYS 183 Cb 0.34 -0.08 -0.29 0.00 -0.41 0.00 0.00 32.23 31.80 1gv0 h LYS 183 CO -0.00 0.63 0.25 0.66 -2.27 0.00 0.00 179.45 178.73 1gv0 n TYR 184 N -4.24 2.65 -4.41 1.91 0.53 -0.23 -4.92 117.16 108.44 1gv0 n TYR 184 Ca 0.02 -2.36 -0.33 0.00 -1.02 0.00 0.00 57.90 54.21 1gv0 n TYR 184 Cb 0.28 -0.92 -0.16 0.00 -1.03 0.00 0.00 39.34 37.51 1gv0 n TYR 184 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1gv0 s THR 185 N -4.19 2.07 0.25 -0.72 2.01 -1.06 -3.20 115.64 110.79 1gv0 s THR 185 Ca 0.56 -0.96 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 1gv0 s THR 185 Cb 0.46 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 1gv0 s THR 185 CO 0.02 0.54 0.32 0.42 -0.69 0.00 0.00 174.62 175.24 1gv0 s THR 186 N 1.04 0.00 -0.31 -0.82 -4.23 0.35 -1.83 115.64 109.83 1gv0 s THR 186 Ca -0.01 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1gv0 s THR 186 Cb -0.14 -2.42 0.09 0.00 1.34 0.00 0.00 72.50 71.37 1gv0 s THR 186 CO -0.07 0.00 0.03 -0.69 -0.54 0.00 0.00 174.62 173.35 1gv0 s VAL 187 N -3.88 1.90 -1.33 2.29 1.01 0.21 -0.41 120.40 120.20 1gv0 s VAL 187 Ca 0.32 -1.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.29 1gv0 s VAL 187 Cb 0.03 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1gv0 s VAL 187 CO 0.13 -0.50 0.99 0.00 0.00 0.00 0.00 175.10 175.72 1gv0 n ALA 188 N 4.44 -1.68 0.00 5.51 0.00 0.74 -1.41 120.51 128.11 1gv0 n ALA 188 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1gv0 n ALA 188 Cb 0.42 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 16.26 1gv0 n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gv0 n GLY 189 N -1.59 2.86 3.68 0.00 0.00 -1.26 -4.99 105.19 103.88 1gv0 n GLY 189 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1gv0 n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gv0 s ILE 190 N -0.95 4.01 0.20 -0.61 1.01 -0.50 -4.91 121.20 119.45 1gv0 s ILE 190 Ca 0.00 1.33 -0.32 0.00 0.00 0.00 0.00 60.65 61.65 1gv0 s ILE 190 Cb 0.00 -3.85 -0.13 0.00 0.01 0.00 0.00 42.46 38.48 1gv0 s ILE 190 CO 0.00 -0.03 1.54 -2.65 0.00 0.00 0.00 174.94 173.79 1gv0 n PRO 191 N 5.70 2.22 0.24 2.79 -0.02 -1.26 -0.62 135.00 144.05 1gv0 n PRO 191 Ca 0.13 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.48 1gv0 n PRO 191 Cb 0.45 -2.54 0.59 0.00 -0.02 0.00 0.00 33.50 31.98 1gv0 n PRO 191 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gv0 h VAL 192 N 3.42 1.02 -0.00 -1.45 2.07 -1.64 0.95 116.25 120.62 1gv0 h VAL 192 Ca -0.45 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1gv0 h VAL 192 Cb 1.25 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1gv0 h VAL 192 CO 0.84 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.53 1gv0 h ALA 193 N 1.90 1.06 -0.02 1.67 0.00 -1.83 0.28 119.26 122.33 1gv0 h ALA 193 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gv0 h ALA 193 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1gv0 h ALA 193 CO 0.01 -0.00 -0.01 -0.25 0.00 0.00 0.00 179.25 179.00 1gv0 n ASP 194 N -3.16 1.92 0.00 0.00 8.00 0.32 -4.31 116.55 119.31 1gv0 n ASP 194 Ca -0.03 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1gv0 n ASP 194 Cb 0.07 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1gv0 n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gv0 n LEU 195 N 0.49 0.00 -3.92 0.64 4.77 0.70 -5.04 117.00 114.63 1gv0 n LEU 195 Ca 0.17 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.94 1gv0 n LEU 195 Cb 0.42 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1gv0 n LEU 195 CO 0.16 0.00 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.19 1gv0 s ILE 196 N -1.24 0.42 0.43 -0.08 1.01 0.50 -5.06 121.20 117.19 1gv0 s ILE 196 Ca 0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.25 1gv0 s ILE 196 Cb 0.00 -0.41 -0.10 0.00 0.01 0.00 0.00 42.46 41.96 1gv0 s ILE 196 CO 0.00 0.16 1.23 -1.54 0.00 0.00 0.00 174.94 174.79 1gv0 n SER 197 N 3.47 2.35 -0.32 3.58 3.41 -1.26 -4.53 113.62 120.32 1gv0 n SER 197 Ca -0.19 1.09 0.06 0.00 -0.26 0.00 0.00 58.87 59.57 1gv0 n SER 197 Cb 0.55 -1.48 0.22 0.00 -0.26 0.00 0.00 64.21 63.24 1gv0 n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gv0 h ALA 198 N 1.96 1.36 -0.58 7.33 0.00 -1.95 -0.18 119.26 127.20 1gv0 h ALA 198 Ca -0.47 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1gv0 h ALA 198 Cb 1.30 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1gv0 h ALA 198 CO 0.59 0.07 0.32 1.49 0.00 0.00 0.00 179.25 181.72 1gv0 h GLU 199 N 0.80 0.59 0.00 0.00 4.81 -2.01 -1.60 114.58 117.18 1gv0 h GLU 199 Ca 0.47 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 1gv0 h GLU 199 Cb 0.54 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1gv0 h GLU 199 CO -0.30 0.39 -0.68 -0.09 -0.73 0.00 0.00 179.01 177.60 1gv0 h ARG 200 N 0.61 0.00 -0.55 1.92 9.65 -1.66 -3.19 114.38 121.17 1gv0 h ARG 200 Ca 0.25 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.07 1gv0 h ARG 200 Cb 0.13 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1gv0 h ARG 200 CO -0.15 0.68 0.10 0.82 2.80 0.00 0.00 179.97 184.22 1gv0 h ILE 201 N 0.00 1.25 -0.56 1.20 2.04 -0.46 -2.26 117.51 118.72 1gv0 h ILE 201 Ca -0.01 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1gv0 h ILE 201 Cb 1.28 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1gv0 h ILE 201 CO 0.09 0.34 0.26 0.00 0.00 0.00 0.00 178.15 178.84 1gv0 h ALA 202 N 1.00 1.39 -0.08 1.87 0.00 -1.30 0.22 119.26 122.36 1gv0 h ALA 202 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gv0 h ALA 202 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gv0 h ALA 202 CO 0.01 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.66 1gv0 h GLU 203 N 0.80 0.14 -0.41 0.00 5.08 -1.49 0.20 114.58 118.89 1gv0 h GLU 203 Ca 0.20 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1gv0 h GLU 203 Cb 0.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1gv0 h GLU 203 CO -0.02 0.40 0.25 -0.07 -1.00 0.00 0.00 179.01 178.57 1gv0 h LEU 204 N -0.14 0.49 -1.13 1.33 3.38 -0.97 0.55 115.31 118.81 1gv0 h LEU 204 Ca 0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1gv0 h LEU 204 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gv0 h LEU 204 CO 0.00 0.37 -0.37 0.58 0.09 0.00 0.00 178.44 179.12 1gv0 h VAL 205 N 0.57 0.99 -0.01 1.22 2.07 -0.14 -1.60 116.25 119.34 1gv0 h VAL 205 Ca 0.15 -1.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1gv0 h VAL 205 Cb -0.03 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1gv0 h VAL 205 CO -0.03 0.36 -0.21 -0.08 0.02 0.00 0.00 177.57 177.63 1gv0 h GLU 206 N 0.00 0.16 -0.54 1.57 4.57 0.31 -2.08 114.58 118.57 1gv0 h GLU 206 Ca -0.00 -0.16 0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1gv0 h GLU 206 Cb 0.78 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.36 1gv0 h GLU 206 CO 0.05 0.88 0.25 -0.09 -1.18 0.00 0.00 179.01 178.91 1gv0 h ARG 207 N -0.49 0.46 0.07 1.92 2.43 -0.28 -1.30 114.38 117.19 1gv0 h ARG 207 Ca -0.02 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1gv0 h ARG 207 Cb 0.94 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1gv0 h ARG 207 CO 0.04 0.30 -0.18 1.15 -1.51 0.00 0.00 179.97 179.78 1gv0 h THR 208 N 0.47 0.59 -0.75 0.20 2.02 -1.32 0.27 112.91 114.38 1gv0 h THR 208 Ca 0.25 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.60 1gv0 h THR 208 Cb 0.21 0.59 -0.11 0.00 -1.74 0.00 0.00 68.15 67.10 1gv0 h THR 208 CO -0.21 0.00 0.18 -0.09 0.37 0.00 0.00 175.52 175.78 1gv0 h ARG 209 N -0.33 0.26 -0.51 6.66 2.43 -0.60 -0.82 114.38 121.47 1gv0 h ARG 209 Ca 0.03 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1gv0 h ARG 209 Cb 0.36 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1gv0 h ARG 209 CO -0.12 0.17 0.04 0.25 -1.51 0.00 0.00 179.97 178.80 1gv0 n THR 210 N -5.16 2.67 -0.18 0.20 -2.24 -0.57 -4.04 114.28 104.96 1gv0 n THR 210 Ca 0.15 -1.60 -0.01 0.00 -2.27 0.00 0.00 64.05 60.32 1gv0 n THR 210 Cb 0.48 -0.29 0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1gv0 n THR 210 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1gv0 h GLY 211 N 3.19 0.54 0.99 3.38 0.00 0.10 -1.62 103.07 109.66 1gv0 h GLY 211 Ca 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1gv0 h GLY 211 CO 0.46 -0.19 0.33 -1.33 0.00 0.00 0.00 176.54 175.81 1gv0 h GLY 212 N 0.08 0.80 1.76 4.60 0.00 -1.84 -2.39 103.07 106.08 1gv0 h GLY 212 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1gv0 h GLY 212 CO -0.51 0.32 0.03 0.00 0.00 0.00 0.00 176.54 176.38 1gv0 h ALA 213 N 1.16 1.64 -0.35 3.60 0.00 -1.75 0.22 119.26 123.78 1gv0 h ALA 213 Ca 0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1gv0 h ALA 213 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gv0 h ALA 213 CO -0.04 0.27 -0.04 1.49 0.00 0.00 0.00 179.25 180.93 1gv0 h GLU 214 N 0.31 0.57 -0.02 0.00 4.81 -0.80 -0.17 114.58 119.28 1gv0 h GLU 214 Ca 0.08 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1gv0 h GLU 214 Cb 0.17 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1gv0 h GLU 214 CO 0.00 0.63 -0.37 0.82 -0.73 0.00 0.00 179.01 179.36 1gv0 h ILE 215 N 0.54 1.47 -0.51 2.32 1.08 -1.07 -3.12 117.51 118.23 1gv0 h ILE 215 Ca 0.11 -1.91 0.07 0.00 -0.39 0.00 0.00 64.86 62.73 1gv0 h ILE 215 Cb 0.41 2.58 -0.06 0.00 -3.07 0.00 0.00 36.82 36.69 1gv0 h ILE 215 CO 0.02 0.54 0.19 0.58 -0.69 0.00 0.00 178.15 178.79 1gv0 h VAL 216 N -0.28 0.84 0.00 1.67 2.07 -0.73 -0.28 116.25 119.54 1gv0 h VAL 216 Ca -0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1gv0 h VAL 216 Cb 1.08 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1gv0 h VAL 216 CO 0.07 0.07 -0.13 0.78 0.02 0.00 0.00 177.57 178.39 1gv0 h ASN 217 N 0.38 0.00 0.03 0.57 2.35 -1.11 0.49 115.58 118.29 1gv0 h ASN 217 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1gv0 h ASN 217 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1gv0 h ASN 217 CO -0.23 0.13 -0.01 0.45 -1.65 0.00 0.00 177.43 176.11 1gv0 h HIS 218 N 0.00 -0.03 -0.73 1.19 3.86 -1.21 -3.35 115.15 114.89 1gv0 h HIS 218 Ca -0.00 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1gv0 h HIS 218 Cb 0.28 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 1gv0 h HIS 218 CO 0.00 0.52 0.24 -0.07 0.86 0.00 0.00 177.93 179.49 1gv0 h LEU 219 N -0.97 1.04 0.00 2.43 3.38 -0.96 -3.46 115.31 116.76 1gv0 h LEU 219 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1gv0 h LEU 219 Cb 0.57 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1gv0 h LEU 219 CO 0.01 0.95 0.00 0.29 0.09 0.00 0.00 178.44 179.78 1gv0 n LYS 220 N -4.26 0.00 -0.08 1.13 5.02 0.17 -4.46 118.16 115.68 1gv0 n LYS 220 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 1gv0 n LYS 220 Cb 0.22 -0.69 0.11 0.00 -0.02 0.00 0.00 35.03 34.64 1gv0 n LYS 220 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gv0 n GLN 221 N 0.00 1.63 -1.93 1.97 6.02 -1.26 -4.22 117.38 119.59 1gv0 n GLN 221 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 1gv0 n GLN 221 Cb 0.00 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1gv0 n GLN 221 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gv0 n GLY 222 N 0.72 0.69 0.00 1.08 0.00 -1.26 -4.94 105.19 101.48 1gv0 n GLY 222 Ca 0.10 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1gv0 n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gv0 n SER 223 N -0.26 1.53 -4.81 1.61 3.41 -1.26 -4.40 113.62 109.44 1gv0 n SER 223 Ca 0.00 -0.96 -0.32 0.00 -0.26 0.00 0.00 58.87 57.33 1gv0 n SER 223 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1gv0 n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gv0 s ALA 224 N -2.00 2.82 0.00 7.33 0.00 -1.26 -4.94 121.76 123.71 1gv0 s ALA 224 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1gv0 s ALA 224 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1gv0 s ALA 224 CO 0.00 -0.68 0.00 1.97 0.00 0.00 0.00 175.76 177.05 1gv0 n PHE 225 N -1.97 0.00 0.40 0.00 1.16 -1.26 -4.79 117.46 110.99 1gv0 n PHE 225 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.51 1gv0 n PHE 225 Cb 0.53 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.33 1gv0 n PHE 225 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1gv0 h TYR 226 N 0.00 -0.94 -0.69 2.97 -1.99 -1.93 0.21 116.97 114.61 1gv0 h TYR 226 Ca 0.00 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.72 1gv0 h TYR 226 Cb 0.00 0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.00 1gv0 h TYR 226 CO 0.00 -0.58 0.45 0.77 -0.00 0.00 0.00 178.16 178.80 1gv0 h SER 227 N -1.07 0.77 -0.86 3.88 0.02 -1.99 -0.09 113.55 114.22 1gv0 h SER 227 Ca -0.10 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1gv0 h SER 227 Cb 0.77 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1gv0 h SER 227 CO 0.17 0.56 0.57 -0.65 -1.14 0.00 0.00 176.83 176.33 1gv0 h PRO 228 N 0.91 1.09 -0.29 3.45 0.11 -1.85 -0.56 132.00 134.86 1gv0 h PRO 228 Ca 0.26 -0.07 -0.18 0.00 0.11 0.00 0.00 66.00 66.12 1gv0 h PRO 228 Cb -0.09 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.78 1gv0 h PRO 228 CO -0.06 0.72 -0.52 0.00 -0.21 0.00 0.00 178.00 177.92 1gv0 h ALA 229 N 1.48 0.46 -0.75 -0.75 0.00 0.08 -1.98 119.26 117.79 1gv0 h ALA 229 Ca 0.33 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gv0 h ALA 229 Cb -0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1gv0 h ALA 229 CO -0.08 0.66 0.46 1.15 0.00 0.00 0.00 179.25 181.44 1gv0 h THR 230 N 0.66 1.21 -0.46 0.00 2.02 -0.61 -2.22 112.91 113.52 1gv0 h THR 230 Ca 0.02 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1gv0 h THR 230 Cb 1.13 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1gv0 h THR 230 CO 0.12 0.21 0.02 0.28 0.37 0.00 0.00 175.52 176.53 1gv0 h SER 231 N 1.02 0.77 -0.62 4.18 0.02 -1.05 -1.31 113.55 116.56 1gv0 h SER 231 Ca 0.27 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1gv0 h SER 231 Cb -0.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1gv0 h SER 231 CO -0.05 0.87 0.33 0.58 -1.14 0.00 0.00 176.83 177.42 1gv0 h VAL 232 N 0.64 1.20 -0.50 2.27 2.07 -1.16 -2.64 116.25 118.13 1gv0 h VAL 232 Ca 0.13 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 1gv0 h VAL 232 Cb 0.46 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1gv0 h VAL 232 CO 0.02 0.22 -0.15 0.58 0.02 0.00 0.00 177.57 178.26 1gv0 h VAL 233 N 0.84 1.27 -0.98 2.57 2.07 -1.29 -1.03 116.25 119.70 1gv0 h VAL 233 Ca 0.22 -1.30 0.14 0.00 0.82 0.00 0.00 66.70 66.58 1gv0 h VAL 233 Cb 0.06 1.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1gv0 h VAL 233 CO -0.03 0.45 0.62 -0.08 0.02 0.00 0.00 177.57 178.55 1gv0 h GLU 234 N 0.85 0.85 -0.21 1.57 4.81 -0.94 0.42 114.58 121.93 1gv0 h GLU 234 Ca 0.13 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1gv0 h GLU 234 Cb 0.71 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1gv0 h GLU 234 CO 0.05 0.56 -0.18 0.52 -0.73 0.00 0.00 179.01 179.24 1gv0 h MET 235 N 0.87 0.49 -0.56 1.92 2.86 -1.06 -2.80 114.93 116.66 1gv0 h MET 235 Ca 0.51 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1gv0 h MET 235 Cb 0.65 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1gv0 h MET 235 CO -0.28 0.81 -0.03 0.28 1.06 0.00 0.00 176.91 178.75 1gv0 h VAL 236 N 0.18 1.27 -0.90 -2.22 2.07 -0.03 -2.68 116.25 113.93 1gv0 h VAL 236 Ca 0.04 -1.17 0.06 0.00 0.82 0.00 0.00 66.70 66.45 1gv0 h VAL 236 Cb 0.71 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1gv0 h VAL 236 CO 0.05 0.42 0.57 -0.08 0.02 0.00 0.00 177.57 178.54 1gv0 h GLU 237 N 0.89 1.02 -0.71 1.57 4.81 -0.22 0.19 114.58 122.12 1gv0 h GLU 237 Ca 0.15 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1gv0 h GLU 237 Cb 0.58 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1gv0 h GLU 237 CO 0.03 0.67 0.46 1.03 -0.73 0.00 0.00 179.01 180.48 1gv0 h SER 238 N 1.05 0.79 0.01 1.04 0.87 -1.20 0.15 113.55 116.26 1gv0 h SER 238 Ca 0.38 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1gv0 h SER 238 Cb 0.14 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1gv0 h SER 238 CO -0.16 0.56 -0.01 0.40 -0.53 0.00 0.00 176.83 177.09 1gv0 h ILE 239 N 0.93 1.30 -0.06 2.23 2.04 -0.94 0.13 117.51 123.14 1gv0 h ILE 239 Ca 0.27 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1gv0 h ILE 239 Cb -0.06 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1gv0 h ILE 239 CO -0.08 0.24 -0.03 0.58 0.00 0.00 0.00 178.15 178.87 1gv0 h VAL 240 N -0.42 0.90 -0.29 1.67 2.07 -0.46 -2.55 116.25 117.17 1gv0 h VAL 240 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gv0 h VAL 240 Cb 0.41 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1gv0 h VAL 240 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1gv0 n LEU 241 N -5.14 1.76 -4.27 2.57 4.77 0.51 -4.93 117.00 112.27 1gv0 n LEU 241 Ca -0.05 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.76 1gv0 n LEU 241 Cb 0.08 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1gv0 n LEU 241 CO 0.30 0.42 -0.29 -0.67 -1.33 0.00 0.00 177.39 175.82 1gv0 n ASP 242 N 0.43 -0.57 0.00 -1.43 2.03 0.34 -4.81 116.55 112.53 1gv0 n ASP 242 Ca 0.13 -1.17 0.12 0.00 0.52 0.00 0.00 54.79 54.39 1gv0 n ASP 242 Cb 0.30 -2.12 0.63 0.00 -0.72 0.00 0.00 41.12 39.21 1gv0 n ASP 242 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1gv0 n ARG 243 N -4.41 0.52 -4.00 -0.67 1.74 -0.56 -4.88 116.66 104.40 1gv0 n ARG 243 Ca -0.17 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 1gv0 n ARG 243 Cb 0.61 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1gv0 n ARG 243 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gv0 n LYS 244 N -1.15 -4.18 -2.20 5.56 4.76 -1.05 -4.92 118.16 114.98 1gv0 n LYS 244 Ca 0.14 0.48 -0.32 0.00 -2.87 0.00 0.00 58.31 55.74 1gv0 n LYS 244 Cb 0.14 -5.10 -0.01 0.00 -1.84 0.00 0.00 35.03 28.21 1gv0 n LYS 244 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gv0 s ARG 245 N -6.63 3.59 -0.41 1.97 0.52 -1.15 -4.61 118.95 112.23 1gv0 s ARG 245 Ca 0.46 1.09 -0.07 0.00 -0.52 0.00 0.00 55.73 56.69 1gv0 s ARG 245 Cb -0.24 -2.08 0.09 0.00 0.52 0.00 0.00 34.95 33.24 1gv0 s ARG 245 CO 0.87 -0.58 0.23 0.08 0.02 0.00 0.00 175.30 175.93 1gv0 s VAL 246 N -2.53 3.94 0.06 3.52 1.01 -1.25 -0.22 120.40 124.92 1gv0 s VAL 246 Ca 0.61 -1.56 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1gv0 s VAL 246 Cb -0.13 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1gv0 s VAL 246 CO 0.35 -0.53 -0.14 -0.76 0.00 0.00 0.00 175.10 174.01 1gv0 s LEU 247 N 1.35 2.25 -0.45 3.92 1.43 -0.42 -4.84 118.68 121.91 1gv0 s LEU 247 Ca 0.04 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 1gv0 s LEU 247 Cb -0.23 -0.55 0.02 0.00 0.03 0.00 0.00 46.19 45.46 1gv0 s LEU 247 CO 0.00 -0.04 1.24 -0.89 0.23 0.00 0.00 176.35 176.89 1gv0 s THR 248 N -1.14 4.10 0.16 5.49 2.01 -1.26 -1.24 115.64 123.76 1gv0 s THR 248 Ca -0.01 1.13 0.05 0.00 0.31 0.00 0.00 61.69 63.17 1gv0 s THR 248 Cb -0.09 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.92 1gv0 s THR 248 CO 0.02 -0.90 -0.10 0.00 -0.69 0.00 0.00 174.62 172.95 1gv0 s ALA 250 N -3.26 3.40 0.16 0.00 0.00 -0.31 -1.34 121.76 120.41 1gv0 s ALA 250 Ca 0.19 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.67 1gv0 s ALA 250 Cb 0.02 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1gv0 s ALA 250 CO 0.02 -1.62 -0.01 0.14 0.00 0.00 0.00 175.76 174.30 1gv0 s VAL 251 N 3.44 0.65 -0.50 0.00 -7.23 0.22 -0.94 120.40 116.04 1gv0 s VAL 251 Ca 0.37 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 58.30 1gv0 s VAL 251 Cb -0.12 -2.04 0.03 0.00 0.56 0.00 0.00 36.38 34.81 1gv0 s VAL 251 CO 0.19 -0.54 1.03 -0.55 -0.31 0.00 0.00 175.10 174.92 1gv0 s SER 252 N -3.14 6.50 0.89 4.85 0.15 -1.26 -0.13 113.70 121.56 1gv0 s SER 252 Ca 0.22 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.88 1gv0 s SER 252 Cb 0.06 -2.49 0.13 0.00 -1.71 0.00 0.00 66.02 62.00 1gv0 s SER 252 CO 0.02 -1.22 1.10 -0.76 1.20 0.00 0.00 173.24 173.59 1gv0 s LEU 253 N 4.20 2.17 -0.34 3.45 1.43 -0.76 -4.89 118.68 123.94 1gv0 s LEU 253 Ca 0.40 1.26 0.16 0.00 -1.03 0.00 0.00 54.13 54.92 1gv0 s LEU 253 Cb -0.09 -3.67 0.44 0.00 0.03 0.00 0.00 46.19 42.90 1gv0 s LEU 253 CO 0.27 -2.53 1.00 0.47 0.23 0.00 0.00 176.35 175.78 1gv0 n ASP 254 N -3.79 0.79 0.00 2.29 8.00 -1.24 -1.58 116.55 121.03 1gv0 n ASP 254 Ca 0.07 -2.72 0.00 0.00 0.71 0.00 0.00 54.79 52.85 1gv0 n ASP 254 Cb 0.57 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1gv0 n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gv0 n GLY 255 N -0.11 3.09 3.55 0.44 0.00 0.79 -4.97 105.19 107.98 1gv0 n GLY 255 Ca 0.08 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1gv0 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv0 n GLN 256 N 0.00 1.03 -1.28 1.61 0.00 -1.25 -0.18 117.38 117.30 1gv0 n GLN 256 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 57.00 57.27 1gv0 n GLN 256 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 30.24 28.38 1gv0 n GLN 256 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gv0 n TYR 257 N -0.60 0.00 -2.65 2.61 4.02 -1.26 -1.92 117.16 117.35 1gv0 n TYR 257 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1gv0 n TYR 257 Cb 0.39 -2.66 0.02 0.00 -0.02 0.00 0.00 39.34 37.06 1gv0 n TYR 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gv0 n GLY 258 N 0.28 0.03 2.97 2.72 0.00 0.74 -4.84 105.19 107.08 1gv0 n GLY 258 Ca -0.10 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1gv0 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gv0 s ILE 259 N -2.87 0.75 0.03 -0.61 1.01 -0.81 -5.00 121.20 113.71 1gv0 s ILE 259 Ca 0.16 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.59 1gv0 s ILE 259 Cb -0.07 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1gv0 s ILE 259 CO 0.20 0.25 -0.23 -0.62 0.00 0.00 0.00 174.94 174.54 1gv0 s ASP 260 N 0.51 2.74 0.00 3.58 2.15 -1.26 -0.15 116.67 124.23 1gv0 s ASP 260 Ca -0.08 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.38 1gv0 s ASP 260 Cb -0.12 -0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.25 1gv0 s ASP 260 CO 0.01 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 1gv0 n GLY 261 N 1.97 0.73 3.71 2.66 0.00 -0.61 -4.93 105.19 108.73 1gv0 n GLY 261 Ca -0.17 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1gv0 n GLY 261 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gv0 s THR 262 N 0.00 2.14 -0.08 2.61 -1.32 -1.26 -4.26 115.64 113.46 1gv0 s THR 262 Ca 0.00 0.07 -0.23 0.00 -1.21 0.00 0.00 61.69 60.32 1gv0 s THR 262 Cb 0.00 -2.69 -0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1gv0 s THR 262 CO 0.00 -0.04 0.68 -0.36 -2.21 0.00 0.00 174.62 172.69 1gv0 s PHE 263 N -1.89 3.55 0.07 9.09 0.40 -1.26 -1.83 117.98 126.11 1gv0 s PHE 263 Ca 0.76 1.19 0.02 0.00 -0.60 0.00 0.00 56.93 58.30 1gv0 s PHE 263 Cb -0.31 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 1gv0 s PHE 263 CO 0.46 0.07 -0.07 0.08 0.70 0.00 0.00 175.22 176.45 1gv0 s VAL 264 N 0.91 0.60 -0.63 -0.44 1.01 0.82 -4.83 120.40 117.83 1gv0 s VAL 264 Ca 0.36 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1gv0 s VAL 264 Cb -0.17 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.20 1gv0 s VAL 264 CO 0.17 -0.60 0.92 -0.83 0.00 0.00 0.00 175.10 174.75 1gv0 s GLY 265 N -2.22 1.43 0.20 4.51 0.00 -0.21 -0.61 107.32 110.42 1gv0 s GLY 265 Ca -0.00 -1.77 0.05 0.00 0.00 0.00 0.00 44.72 43.00 1gv0 s GLY 265 CO -0.02 1.99 -0.08 -1.34 0.00 0.00 0.00 173.10 173.65 1gv0 s VAL 266 N 3.85 1.35 0.08 1.40 -7.23 -0.45 -0.69 120.40 118.71 1gv0 s VAL 266 Ca 0.22 -2.10 -0.31 0.00 -1.81 0.00 0.00 61.98 57.98 1gv0 s VAL 266 Cb -0.17 -2.12 -0.08 0.00 0.56 0.00 0.00 36.38 34.56 1gv0 s VAL 266 CO 0.11 -0.53 1.60 -2.84 -0.31 0.00 0.00 175.10 173.14 1gv0 s PRO 267 N -3.75 4.21 0.07 4.82 0.02 -1.26 -1.90 135.00 137.21 1gv0 s PRO 267 Ca 0.23 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.55 1gv0 s PRO 267 Cb 0.03 -3.52 -0.03 0.00 0.02 0.00 0.00 34.50 30.99 1gv0 s PRO 267 CO 0.06 -0.69 -0.07 0.14 -0.33 0.00 0.00 177.00 176.12 1gv0 s VAL 268 N 2.35 0.56 -0.35 3.83 -7.23 -0.38 -0.78 120.40 118.40 1gv0 s VAL 268 Ca 0.72 -1.51 -0.17 0.00 -1.81 0.00 0.00 61.98 59.21 1gv0 s VAL 268 Cb -0.39 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.40 1gv0 s VAL 268 CO 0.31 -0.66 0.46 -0.75 -0.31 0.00 0.00 175.10 174.16 1gv0 s LYS 269 N -2.77 3.57 -0.29 4.82 2.20 0.09 -1.30 119.74 126.06 1gv0 s LYS 269 Ca 0.01 -0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 55.22 1gv0 s LYS 269 Cb -0.02 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 1gv0 s LYS 269 CO -0.03 -0.62 0.25 -1.17 -0.36 0.00 0.00 175.35 173.42 1gv0 s LEU 270 N 2.27 4.10 0.00 5.43 2.96 0.70 -0.66 118.68 133.48 1gv0 s LEU 270 Ca 0.16 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1gv0 s LEU 270 Cb -0.16 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1gv0 s LEU 270 CO 0.13 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1gv0 n GLY 271 N 4.97 4.75 0.21 7.98 0.00 -0.45 -2.52 105.19 120.13 1gv0 n GLY 271 Ca -0.12 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.34 1gv0 n GLY 271 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gv0 h LYS 272 N 0.00 0.00 -0.71 1.61 2.10 -1.80 -1.15 116.57 116.63 1gv0 h LYS 272 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gv0 h LYS 272 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gv0 h LYS 272 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 1gv0 n ASN 273 N -2.62 3.91 0.00 7.07 3.02 -1.26 -5.04 115.26 120.34 1gv0 n ASN 273 Ca 0.00 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.50 1gv0 n ASN 273 Cb 0.20 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1gv0 n ASN 273 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gv0 n GLY 274 N 1.57 0.63 3.59 7.41 0.00 -0.43 -4.62 105.19 113.34 1gv0 n GLY 274 Ca 0.24 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1gv0 n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gv0 s VAL 275 N 0.00 3.74 -0.83 1.61 1.01 -0.99 -1.34 120.40 123.60 1gv0 s VAL 275 Ca 0.00 0.73 0.22 0.00 0.00 0.00 0.00 61.98 62.92 1gv0 s VAL 275 Cb 0.00 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 1gv0 s VAL 275 CO 0.00 -0.73 0.88 -0.62 0.00 0.00 0.00 175.10 174.63 1gv0 n GLU 276 N 8.31 0.11 -3.64 2.72 1.02 0.17 -4.87 120.64 124.46 1gv0 n GLU 276 Ca 0.18 -0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.25 1gv0 n GLU 276 Cb 0.48 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.32 1gv0 n GLU 276 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1gv0 s HIS 277 N -3.09 -0.36 -0.22 -0.32 5.04 -1.23 -4.95 115.29 110.16 1gv0 s HIS 277 Ca 0.06 0.78 -0.09 0.00 -1.54 0.00 0.00 55.06 54.28 1gv0 s HIS 277 Cb 0.16 0.32 -0.04 0.00 0.04 0.00 0.00 32.58 33.06 1gv0 s HIS 277 CO 0.86 -0.18 0.10 0.42 -2.34 0.00 0.00 174.74 173.60 1gv0 s ILE 278 N 0.74 4.88 -0.21 0.89 1.01 -1.26 -0.74 121.20 126.51 1gv0 s ILE 278 Ca -0.03 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.47 1gv0 s ILE 278 Cb -0.04 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1gv0 s ILE 278 CO -0.12 0.39 0.43 -0.31 0.00 0.00 0.00 174.94 175.33 1gv0 s TYR 279 N 0.94 3.35 -0.73 3.97 1.51 0.04 -5.01 117.35 121.42 1gv0 s TYR 279 Ca 0.05 0.64 -0.13 0.00 -1.01 0.00 0.00 57.07 56.62 1gv0 s TYR 279 Cb -0.14 -2.58 0.19 0.00 -0.11 0.00 0.00 41.96 39.32 1gv0 s TYR 279 CO 0.03 -0.07 0.65 -2.00 -1.11 0.00 0.00 175.55 173.05 1gv0 s GLU 280 N 1.54 3.29 0.99 -0.62 2.12 -1.26 -4.36 118.70 120.40 1gv0 s GLU 280 Ca 0.20 -2.29 -0.16 0.00 0.36 0.00 0.00 54.97 53.09 1gv0 s GLU 280 Cb -0.15 -4.29 0.20 0.00 0.26 0.00 0.00 34.13 30.15 1gv0 s GLU 280 CO 0.09 -1.28 1.25 0.96 -0.54 0.00 0.00 175.26 175.74 1gv0 s ILE 281 N 0.48 1.93 -0.37 -3.70 -4.36 -1.26 -5.01 121.20 108.90 1gv0 s ILE 281 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.33 1gv0 s ILE 281 Cb -0.16 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.67 1gv0 s ILE 281 CO -0.05 0.00 0.62 -0.54 0.24 0.00 0.00 174.94 175.21 1gv0 s LYS 282 N -5.72 3.58 0.09 0.37 1.02 -1.26 -5.01 119.74 112.81 1gv0 s LYS 282 Ca 0.71 -0.07 0.09 0.00 0.02 0.00 0.00 55.97 56.73 1gv0 s LYS 282 Cb -0.06 -3.84 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1gv0 s LYS 282 CO 0.53 -0.79 -0.24 -0.51 -0.92 0.00 0.00 175.35 173.42 1gv0 s LEU 283 N 2.70 2.25 0.62 3.17 1.43 -1.26 -5.10 118.68 122.48 1gv0 s LEU 283 Ca 0.23 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.56 1gv0 s LEU 283 Cb -0.14 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 1gv0 s LEU 283 CO 0.16 0.17 1.03 1.51 0.23 0.00 0.00 176.35 179.44 1gv0 s ASP 284 N -1.65 6.07 0.31 2.29 1.47 -1.26 -4.79 116.67 119.12 1gv0 s ASP 284 Ca 0.10 1.53 0.04 0.00 1.18 0.00 0.00 52.55 55.40 1gv0 s ASP 284 Cb -0.10 -2.49 0.82 0.00 -0.34 0.00 0.00 42.92 40.82 1gv0 s ASP 284 CO 0.04 -0.97 1.58 -0.61 0.68 0.00 0.00 175.17 175.89 1gv0 h GLN 285 N -0.12 0.03 -0.86 2.11 -0.00 -2.00 -0.54 115.11 113.74 1gv0 h GLN 285 Ca -0.45 -0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.24 1gv0 h GLN 285 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 28.62 1gv0 h GLN 285 CO 0.60 0.02 0.55 0.66 0.00 0.00 0.00 178.83 180.67 1gv0 h SER 286 N 0.04 0.91 -0.16 -0.69 4.64 -1.99 -0.43 113.55 115.86 1gv0 h SER 286 Ca 0.62 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.72 1gv0 h SER 286 Cb 1.34 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1gv0 h SER 286 CO -0.86 0.62 -0.76 0.44 -0.87 0.00 0.00 176.83 175.40 1gv0 h ASP 287 N 1.07 0.95 -0.02 4.97 3.32 -1.48 -2.61 116.42 122.63 1gv0 h ASP 287 Ca 0.35 -0.62 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1gv0 h ASP 287 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1gv0 h ASP 287 CO -0.12 1.42 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.66 1gv0 h LEU 288 N 0.56 0.23 0.32 1.55 3.38 -1.18 -1.74 115.31 118.44 1gv0 h LEU 288 Ca -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1gv0 h LEU 288 Cb 1.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1gv0 h LEU 288 CO 0.16 0.36 -0.15 -0.78 0.09 0.00 0.00 178.44 178.11 1gv0 h ASP 289 N 0.24 -0.37 0.33 -0.43 -0.00 -0.94 -1.25 116.42 114.00 1gv0 h ASP 289 Ca 0.05 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 56.97 1gv0 h ASP 289 Cb 0.32 0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1gv0 h ASP 289 CO 0.02 -0.11 -0.18 -0.07 -0.00 0.00 0.00 179.24 178.90 1gv0 h LEU 290 N -0.62 -0.43 -0.99 2.28 3.38 -1.30 -0.49 115.31 117.14 1gv0 h LEU 290 Ca -0.04 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.20 1gv0 h LEU 290 Cb 0.44 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.19 1gv0 h LEU 290 CO 0.07 -0.29 0.57 0.25 0.09 0.00 0.00 178.44 179.13 1gv0 h LEU 291 N -0.47 0.62 -0.07 1.67 5.85 -1.33 0.18 115.31 121.76 1gv0 h LEU 291 Ca -0.04 0.15 -0.23 0.00 0.84 0.00 0.00 57.88 58.60 1gv0 h LEU 291 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1gv0 h LEU 291 CO 0.05 0.06 -1.03 1.56 -0.34 0.00 0.00 178.44 178.74 1gv0 h GLN 292 N 0.52 0.17 0.28 1.25 4.20 -0.79 -1.95 115.11 118.80 1gv0 h GLN 292 Ca 0.65 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1gv0 h GLN 292 Cb 1.28 0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1gv0 h GLN 292 CO -0.50 1.06 -0.13 0.87 -0.67 0.00 0.00 178.83 179.45 1gv0 h LYS 293 N 0.07 -0.36 -0.33 1.46 1.57 0.77 -1.78 116.57 117.97 1gv0 h LYS 293 Ca -0.07 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1gv0 h LYS 293 Cb 1.73 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 34.04 1gv0 h LYS 293 CO 0.16 -0.04 -0.33 0.77 -0.57 0.00 0.00 179.45 179.43 1gv0 h SER 294 N -0.71 -1.08 -1.01 0.86 0.02 -0.84 0.04 113.55 110.83 1gv0 h SER 294 Ca -0.04 0.18 0.25 0.00 -0.84 0.00 0.00 61.79 61.35 1gv0 h SER 294 Cb 0.48 0.49 -0.08 0.00 0.14 0.00 0.00 62.40 63.43 1gv0 h SER 294 CO 0.06 -0.33 0.66 0.00 -1.14 0.00 0.00 176.83 176.08 1gv0 h ALA 295 N 0.65 2.28 -0.06 3.77 0.00 -1.23 0.19 119.26 124.86 1gv0 h ALA 295 Ca 0.15 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 1gv0 h ALA 295 Cb 0.54 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gv0 h ALA 295 CO -0.49 -0.65 -0.93 -0.22 0.00 0.00 0.00 179.25 176.96 1gv0 h LYS 296 N 0.37 0.71 -0.04 0.00 3.64 -0.10 0.03 116.57 121.18 1gv0 h LYS 296 Ca 0.56 -0.68 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1gv0 h LYS 296 Cb 1.46 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1gv0 h LYS 296 CO -0.24 1.27 -0.04 0.82 -2.27 0.00 0.00 179.45 178.99 1gv0 h ILE 297 N 0.44 0.89 -0.50 2.00 1.08 -0.14 0.27 117.51 121.55 1gv0 h ILE 297 Ca -0.09 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1gv0 h ILE 297 Cb 1.57 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 1gv0 h ILE 297 CO 0.18 0.00 0.30 0.58 -0.69 0.00 0.00 178.15 178.52 1gv0 h VAL 298 N -0.05 1.16 0.00 1.67 2.07 -1.17 -0.35 116.25 119.57 1gv0 h VAL 298 Ca 0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1gv0 h VAL 298 Cb 0.09 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1gv0 h VAL 298 CO -0.07 0.16 -0.03 -0.78 0.02 0.00 0.00 177.57 176.87 1gv0 h ASP 299 N 0.67 0.00 0.41 0.57 1.82 -0.44 -2.29 116.42 117.16 1gv0 h ASP 299 Ca 0.18 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 1gv0 h ASP 299 Cb -0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1gv0 h ASP 299 CO -0.03 0.03 -0.20 -0.08 -1.61 0.00 0.00 179.24 177.35 1gv0 h GLU 300 N 0.00 -0.53 -0.26 0.28 4.57 0.13 -3.19 114.58 115.57 1gv0 h GLU 300 Ca -0.00 0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1gv0 h GLU 300 Cb 0.18 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.83 1gv0 h GLU 300 CO 0.00 -0.35 -0.18 -0.91 -1.18 0.00 0.00 179.01 176.39 1gv0 h ASN 301 N -0.95 -0.59 -0.85 1.04 4.21 -1.25 -1.82 115.58 115.37 1gv0 h ASN 301 Ca -0.06 0.12 0.22 0.00 1.21 0.00 0.00 56.30 57.79 1gv0 h ASN 301 Cb 0.42 0.30 -0.14 0.00 -1.12 0.00 0.00 38.32 37.79 1gv0 h ASN 301 CO 0.09 -0.22 0.21 0.00 -1.29 0.00 0.00 177.43 176.22 1gv0 h LYS 303 N 0.21 0.59 0.00 0.00 1.57 -1.44 -2.41 116.57 115.10 1gv0 h LYS 303 Ca 0.52 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1gv0 h LYS 303 Cb 1.02 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1gv0 h LYS 303 CO -0.64 1.05 0.00 -0.12 -0.57 0.00 0.00 179.45 179.17 1gv0 n MET 304 N -3.92 0.08 0.00 3.15 1.56 0.97 -5.14 117.12 113.82 1gv0 n MET 304 Ca -0.04 0.54 0.07 0.00 -0.27 0.00 0.00 57.70 58.00 1gv0 n MET 304 Cb 0.67 -1.74 0.06 0.00 2.15 0.00 0.00 33.22 34.35 1gv0 n MET 304 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52