#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvh s ARG 3 N 0.00 3.66 0.57 0.00 0.52 -1.26 -5.01 118.95 117.43 3gvh s ARG 3 Ca 0.00 1.03 -0.20 0.00 -0.52 0.00 0.00 55.73 56.04 3gvh s ARG 3 Cb 0.00 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 3gvh s ARG 3 CO 0.00 -0.52 1.17 0.09 0.02 0.00 0.00 175.30 176.06 3gvh n ASN 4 N -1.88 1.74 -4.22 0.23 5.03 -1.26 -4.80 115.26 110.11 3gvh n ASN 4 Ca 0.07 0.90 -0.31 0.00 0.87 0.00 0.00 54.58 56.11 3gvh n ASN 4 Cb 0.54 -1.48 -0.17 0.00 -1.02 0.00 0.00 39.78 37.65 3gvh n ASN 4 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3gvh s LYS 5 N -2.83 2.72 -0.16 3.52 2.20 -1.26 -0.45 119.74 123.49 3gvh s LYS 5 Ca 0.74 -0.84 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 3gvh s LYS 5 Cb -0.43 -2.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.77 3gvh s LYS 5 CO 0.48 0.24 -0.17 0.42 -0.36 0.00 0.00 175.35 175.95 3gvh s ILE 6 N 0.19 1.79 -0.16 5.43 1.01 -0.02 -1.16 121.20 128.28 3gvh s ILE 6 Ca -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 3gvh s ILE 6 Cb -0.16 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 3gvh s ILE 6 CO 0.07 0.49 -0.01 0.00 0.00 0.00 0.00 174.94 175.49 3gvh s ALA 7 N 1.35 3.12 -0.29 9.38 0.00 0.56 -0.83 121.76 135.04 3gvh s ALA 7 Ca 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 3gvh s ALA 7 Cb -0.13 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 21.39 3gvh s ALA 7 CO -0.11 0.24 0.00 -0.51 0.00 0.00 0.00 175.76 175.38 3gvh s LEU 8 N 0.26 3.72 -0.65 0.00 1.43 0.34 -0.16 118.68 123.63 3gvh s LEU 8 Ca -0.01 -1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 51.82 3gvh s LEU 8 Cb -0.14 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.44 3gvh s LEU 8 CO 0.02 -0.22 0.86 -0.63 0.23 0.00 0.00 176.35 176.61 3gvh s ILE 9 N 1.32 4.60 0.00 -0.59 -1.09 0.11 -0.92 121.20 124.64 3gvh s ILE 9 Ca -0.02 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 3gvh s ILE 9 Cb -0.18 -4.60 0.00 0.00 -1.58 0.00 0.00 42.46 36.09 3gvh s ILE 9 CO -0.01 -1.31 0.00 0.61 -1.23 0.00 0.00 174.94 173.00 3gvh n GLY 10 N 5.30 3.51 0.74 6.18 0.00 0.11 -0.84 105.19 120.19 3gvh n GLY 10 Ca -0.04 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.82 3gvh n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gvh n SER 11 N 0.00 2.00 -3.47 1.61 7.64 -1.22 -4.27 113.62 115.91 3gvh n SER 11 Ca 0.00 -3.88 0.00 0.00 1.01 0.00 0.00 58.87 56.00 3gvh n SER 11 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3gvh n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gvh n GLY 12 N -1.07 -1.86 0.26 0.23 0.00 -1.26 -4.42 105.19 97.07 3gvh n GLY 12 Ca 0.21 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 3gvh n GLY 12 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3gvh h MET 13 N 0.00 0.86 -0.01 1.61 2.86 -1.99 0.22 114.93 118.49 3gvh h MET 13 Ca 0.00 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3gvh h MET 13 Cb 0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 3gvh h MET 13 CO 0.00 0.69 0.00 0.82 1.06 0.00 0.00 176.91 179.48 3gvh h ILE 14 N 0.81 1.08 -0.51 -1.22 2.04 -1.91 -1.92 117.51 115.89 3gvh h ILE 14 Ca 0.20 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.89 3gvh h ILE 14 Cb 0.12 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 3gvh h ILE 14 CO -0.03 0.06 0.23 1.23 0.00 0.00 0.00 178.15 179.65 3gvh h GLY 15 N -0.09 0.70 1.01 5.37 0.00 -1.57 0.19 103.07 108.68 3gvh h GLY 15 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.19 3gvh h GLY 15 CO -0.00 0.08 0.56 -1.33 0.00 0.00 0.00 176.54 175.85 3gvh h GLY 16 N 0.46 1.19 1.06 4.60 0.00 -0.59 0.96 103.07 110.76 3gvh h GLY 16 Ca 0.23 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 3gvh h GLY 16 CO -0.18 0.44 -0.13 -0.84 0.00 0.00 0.00 176.54 175.82 3gvh h THR 17 N 1.15 1.27 -0.56 4.70 2.02 -0.76 -0.27 112.91 120.46 3gvh h THR 17 Ca 0.31 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 66.29 3gvh h THR 17 Cb -0.13 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 3gvh h THR 17 CO -0.07 0.44 0.21 -0.07 0.37 0.00 0.00 175.52 176.40 3gvh h LEU 18 N 0.80 0.21 -0.30 2.58 3.38 -0.24 -0.31 115.31 121.43 3gvh h LEU 18 Ca 0.12 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3gvh h LEU 18 Cb 0.69 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3gvh h LEU 18 CO 0.05 0.14 0.06 0.00 0.09 0.00 0.00 178.44 178.78 3gvh h ALA 19 N 1.37 0.40 -0.58 1.53 0.00 -0.05 -1.15 119.26 120.78 3gvh h ALA 19 Ca 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3gvh h ALA 19 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3gvh h ALA 19 CO -0.27 0.08 0.37 1.25 0.00 0.00 0.00 179.25 180.67 3gvh h HIS 20 N 0.32 0.70 -0.27 0.00 -0.00 -0.85 -0.70 115.15 114.35 3gvh h HIS 20 Ca 0.09 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.45 3gvh h HIS 20 Cb 0.32 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 3gvh h HIS 20 CO 0.02 0.42 0.04 -0.07 -0.00 0.00 0.00 177.93 178.34 3gvh h LEU 21 N 0.74 0.43 -0.80 0.26 3.38 -0.91 -0.45 115.31 117.95 3gvh h LEU 21 Ca 0.23 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 58.05 3gvh h LEU 21 Cb -0.03 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 3gvh h LEU 21 CO -0.08 0.58 0.42 0.00 0.09 0.00 0.00 178.44 179.45 3gvh h ALA 22 N 0.86 1.16 0.93 1.53 0.00 -1.02 -0.49 119.26 122.25 3gvh h ALA 22 Ca 0.08 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gvh h ALA 22 Cb 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3gvh h ALA 22 CO 0.01 -0.03 -0.45 0.78 0.00 0.00 0.00 179.25 179.56 3gvh h GLY 23 N 0.66 -1.31 1.04 0.00 0.00 -0.70 -0.74 103.07 102.03 3gvh h GLY 23 Ca 0.41 0.49 0.08 0.00 0.00 0.00 0.00 47.33 48.30 3gvh h GLY 23 CO -0.31 -0.48 0.45 1.41 0.00 0.00 0.00 176.54 177.61 3gvh h LEU 24 N -1.31 0.56 -0.49 3.11 3.38 -0.88 -0.57 115.31 119.11 3gvh h LEU 24 Ca -0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3gvh h LEU 24 Cb 0.96 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3gvh h LEU 24 CO 0.21 0.35 -0.21 0.29 0.09 0.00 0.00 178.44 179.18 3gvh n LYS 25 N -4.48 0.89 -3.58 1.13 5.02 -0.21 -4.96 118.16 111.97 3gvh n LYS 25 Ca 0.10 -0.49 -0.22 0.00 -2.02 0.00 0.00 58.31 55.69 3gvh n LYS 25 Cb 0.28 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.87 3gvh n LYS 25 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gvh n GLU 26 N -0.62 -6.81 0.05 1.97 1.02 -0.22 -4.90 120.64 111.12 3gvh n GLU 26 Ca 0.13 0.79 0.13 0.00 -0.02 0.00 0.00 57.16 58.19 3gvh n GLU 26 Cb 0.34 -5.75 0.43 0.00 -0.02 0.00 0.00 31.44 26.43 3gvh n GLU 26 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3gvh n LEU 27 N -4.54 0.48 0.00 -4.62 4.77 -0.40 -5.01 117.00 107.68 3gvh n LEU 27 Ca -0.15 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 3gvh n LEU 27 Cb 0.62 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3gvh n LEU 27 CO 0.65 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 3gvh n GLY 28 N 1.40 0.88 3.80 -0.72 0.00 -1.26 -4.53 105.19 104.76 3gvh n GLY 28 Ca 0.06 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 3gvh n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gvh s ASP 29 N -4.00 6.15 -0.05 1.61 1.01 0.41 -4.72 116.67 117.07 3gvh s ASP 29 Ca 0.00 1.91 0.04 0.00 0.71 0.00 0.00 52.55 55.22 3gvh s ASP 29 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 3gvh s ASP 29 CO 0.00 -0.92 -0.18 -0.69 0.21 0.00 0.00 175.17 173.60 3gvh s VAL 30 N -2.10 1.48 -0.19 -1.27 1.01 -0.28 -0.84 120.40 118.21 3gvh s VAL 30 Ca 0.67 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3gvh s VAL 30 Cb -0.17 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 3gvh s VAL 30 CO 0.25 0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 174.98 3gvh s VAL 31 N 0.10 2.96 -0.26 2.92 1.01 -0.01 -1.40 120.40 125.72 3gvh s VAL 31 Ca -0.06 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 3gvh s VAL 31 Cb -0.12 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3gvh s VAL 31 CO 0.03 0.47 0.27 -0.76 0.00 0.00 0.00 175.10 175.11 3gvh s LEU 32 N 1.18 4.06 -0.02 3.92 1.43 0.38 -0.50 118.68 129.13 3gvh s LEU 32 Ca 0.02 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 3gvh s LEU 32 Cb -0.14 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 3gvh s LEU 32 CO -0.04 -0.07 -0.20 0.12 0.23 0.00 0.00 176.35 176.40 3gvh s PHE 33 N 1.64 2.53 -0.05 0.29 5.36 -0.09 -0.77 117.98 126.88 3gvh s PHE 33 Ca 0.11 -0.29 -0.30 0.00 -0.96 0.00 0.00 56.93 55.49 3gvh s PHE 33 Cb -0.15 -1.54 0.11 0.00 -0.34 0.00 0.00 43.02 41.10 3gvh s PHE 33 CO 0.09 0.12 0.97 0.34 -1.46 0.00 0.00 175.22 175.27 3gvh s ASP 34 N -0.84 -0.31 0.01 6.13 -1.08 -0.89 0.09 116.67 119.78 3gvh s ASP 34 Ca 0.12 0.01 -0.24 0.00 -0.52 0.00 0.00 52.55 51.92 3gvh s ASP 34 Cb -0.10 0.32 -0.18 0.00 -1.46 0.00 0.00 42.92 41.50 3gvh s ASP 34 CO 0.01 -0.52 1.33 0.16 0.52 0.00 0.00 175.17 176.67 3gvh h ILE 35 N 2.02 1.35 -1.79 4.11 3.07 -1.87 -3.36 117.51 121.04 3gvh h ILE 35 Ca -0.19 -1.10 -0.68 0.00 1.55 0.00 0.00 64.86 64.45 3gvh h ILE 35 Cb 1.22 1.97 0.03 0.00 -0.27 0.00 0.00 36.82 39.77 3gvh h ILE 35 CO 0.29 0.30 0.87 0.00 -1.05 0.00 0.00 178.15 178.56 3gvh n ALA 36 N -2.35 0.15 -1.75 0.16 0.00 -1.26 -4.85 120.51 110.61 3gvh n ALA 36 Ca -0.07 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 3gvh n ALA 36 Cb 0.26 -2.29 0.03 0.00 0.00 0.00 0.00 19.45 17.45 3gvh n ALA 36 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gvh s GLU 37 N 2.85 3.18 0.00 0.00 2.56 -1.26 -4.07 118.70 121.96 3gvh s GLU 37 Ca 0.92 2.06 0.00 0.00 0.00 0.00 0.00 54.97 57.95 3gvh s GLU 37 Cb -0.90 -2.19 0.00 0.00 2.00 0.00 0.00 34.13 33.04 3gvh s GLU 37 CO 0.55 -1.10 0.00 0.41 -0.56 0.00 0.00 175.26 174.56 3gvh n GLY 38 N 0.65 1.93 0.34 -1.50 0.00 -1.26 -4.80 105.19 100.55 3gvh n GLY 38 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3gvh n GLY 38 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3gvh h THR 39 N 0.00 0.28 -0.35 2.61 2.02 -1.97 0.42 112.91 115.92 3gvh h THR 39 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 3gvh h THR 39 Cb 0.00 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 3gvh h THR 39 CO 0.00 0.00 -0.26 1.55 0.37 0.00 0.00 175.52 177.18 3gvh h PRO 40 N -0.41 0.80 -0.68 6.66 0.13 -1.87 -1.57 132.00 135.07 3gvh h PRO 40 Ca 0.09 -0.39 -0.01 0.00 -0.87 0.00 0.00 66.00 64.82 3gvh h PRO 40 Cb 0.55 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 3gvh h PRO 40 CO -0.34 1.02 0.40 1.96 -0.23 0.00 0.00 178.00 180.81 3gvh h GLN 41 N 0.59 0.92 0.31 0.86 7.50 -1.80 -1.36 115.11 122.12 3gvh h GLN 41 Ca 0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 3gvh h GLN 41 Cb 0.83 -0.19 0.00 0.00 0.05 0.00 0.00 27.48 28.17 3gvh h GLN 41 CO 0.07 0.65 -0.15 0.78 -1.50 0.00 0.00 178.83 178.68 3gvh h GLY 42 N 0.97 -0.43 1.16 3.46 0.00 0.01 -2.09 103.07 106.15 3gvh h GLY 42 Ca 0.24 0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.63 3gvh h GLY 42 CO -0.04 -0.16 -0.04 0.50 0.00 0.00 0.00 176.54 176.80 3gvh h LYS 43 N -0.61 1.00 -0.34 4.80 1.57 -1.25 -1.39 116.57 120.34 3gvh h LYS 43 Ca -0.04 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.44 3gvh h LYS 43 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3gvh h LYS 43 CO 0.07 1.00 0.15 0.78 -0.57 0.00 0.00 179.45 180.88 3gvh h GLY 44 N 0.98 0.45 0.96 3.86 0.00 -1.30 -0.29 103.07 107.73 3gvh h GLY 44 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 3gvh h GLY 44 CO 0.03 0.07 0.05 -2.00 0.00 0.00 0.00 176.54 174.69 3gvh h LEU 45 N 0.32 0.72 -0.13 3.11 5.85 -1.16 -0.68 115.31 123.35 3gvh h LEU 45 Ca 0.15 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.61 3gvh h LEU 45 Cb 0.08 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3gvh h LEU 45 CO -0.12 0.82 -0.02 -0.78 -0.34 0.00 0.00 178.44 178.00 3gvh h ASP 46 N 0.60 -0.09 -0.44 1.25 3.58 -0.97 0.93 116.42 121.27 3gvh h ASP 46 Ca 0.13 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 3gvh h ASP 46 Cb 0.42 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 3gvh h ASP 46 CO 0.01 -0.03 0.17 0.40 -2.88 0.00 0.00 179.24 176.91 3gvh h ILE 47 N 0.02 1.21 -0.77 2.25 2.04 -0.94 -1.70 117.51 119.62 3gvh h ILE 47 Ca 0.06 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.33 3gvh h ILE 47 Cb 0.08 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3gvh h ILE 47 CO -0.12 0.24 0.45 0.00 0.00 0.00 0.00 178.15 178.72 3gvh h ALA 48 N 1.01 1.05 0.00 1.87 0.00 -0.63 0.29 119.26 122.86 3gvh h ALA 48 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3gvh h ALA 48 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3gvh h ALA 48 CO -0.01 0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.30 3gvh h GLU 49 N 0.80 0.00 0.00 0.00 5.08 -0.47 -2.17 114.58 117.82 3gvh h GLU 49 Ca 0.35 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 3gvh h GLU 49 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3gvh h GLU 49 CO -0.20 0.00 -0.32 0.66 -1.00 0.00 0.00 179.01 178.15 3gvh h SER 50 N 0.00 0.00 -0.39 1.42 4.64 -0.02 -3.39 113.55 115.81 3gvh h SER 50 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 3gvh h SER 50 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 3gvh h SER 50 CO 0.00 0.32 0.26 0.77 -0.87 0.00 0.00 176.83 177.32 3gvh h SER 51 N 0.00 0.35 0.56 4.97 4.64 -1.02 -2.18 113.55 120.86 3gvh h SER 51 Ca -0.00 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 3gvh h SER 51 Cb 0.97 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3gvh h SER 51 CO 0.04 0.24 -0.09 -0.65 -0.87 0.00 0.00 176.83 175.50 3gvh h PRO 52 N 0.40 0.00 0.66 4.77 0.11 -1.77 0.20 132.00 136.38 3gvh h PRO 52 Ca 0.16 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 3gvh h PRO 52 Cb 0.14 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.26 3gvh h PRO 52 CO -0.04 0.09 -0.32 0.28 -0.21 0.00 0.00 178.00 177.81 3gvh h VAL 53 N 0.00 0.31 0.00 3.15 2.07 -1.69 -3.13 116.25 116.96 3gvh h VAL 53 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3gvh h VAL 53 Cb 0.40 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3gvh h VAL 53 CO 0.01 0.01 -0.39 0.47 0.02 0.00 0.00 177.57 177.70 3gvh n ASP 54 N -5.45 0.63 0.00 0.57 8.00 -1.21 -4.98 116.55 114.12 3gvh n ASP 54 Ca -0.13 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.59 3gvh n ASP 54 Cb 0.37 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3gvh n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gvh n GLY 55 N 1.37 0.53 3.81 0.44 0.00 0.69 -5.06 105.19 106.97 3gvh n GLY 55 Ca 0.05 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 3gvh n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3gvh s PHE 56 N -2.00 3.69 -0.31 1.61 -0.12 -1.15 -5.01 117.98 114.70 3gvh s PHE 56 Ca 0.00 1.39 -0.04 0.00 -0.05 0.00 0.00 56.93 58.23 3gvh s PHE 56 Cb 0.00 -2.62 0.04 0.00 -0.63 0.00 0.00 43.02 39.81 3gvh s PHE 56 CO 0.00 0.38 0.04 -0.51 -0.05 0.00 0.00 175.22 175.09 3gvh s ASP 57 N -1.55 5.03 -0.13 1.98 1.01 -1.26 -4.68 116.67 117.08 3gvh s ASP 57 Ca 0.41 -1.11 -0.17 0.00 0.71 0.00 0.00 52.55 52.38 3gvh s ASP 57 Cb -0.18 -1.79 0.04 0.00 1.01 0.00 0.00 42.92 42.01 3gvh s ASP 57 CO 0.21 -0.26 0.45 0.00 0.21 0.00 0.00 175.17 175.78 3gvh s ALA 58 N 1.35 -1.13 0.11 5.23 0.00 -1.26 -4.95 121.76 121.11 3gvh s ALA 58 Ca -0.02 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 3gvh s ALA 58 Cb -0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 3gvh s ALA 58 CO 0.01 -0.24 0.73 0.15 0.00 0.00 0.00 175.76 176.41 3gvh s LYS 59 N -0.26 4.48 -0.26 0.00 1.02 -1.26 -4.93 119.74 118.53 3gvh s LYS 59 Ca -0.04 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.01 3gvh s LYS 59 Cb -0.03 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 34.06 3gvh s LYS 59 CO 0.02 0.50 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.87 3gvh s PHE 60 N -0.83 2.58 -0.22 3.18 0.08 -1.26 -1.12 117.98 120.40 3gvh s PHE 60 Ca 0.35 -1.97 -0.05 0.00 0.12 0.00 0.00 56.93 55.38 3gvh s PHE 60 Cb -0.22 -1.81 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 3gvh s PHE 60 CO 0.24 -0.82 0.00 0.99 -0.10 0.00 0.00 175.22 175.54 3gvh s THR 61 N 1.33 3.86 0.06 0.64 2.01 -0.49 -4.61 115.64 118.43 3gvh s THR 61 Ca -0.02 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.53 3gvh s THR 61 Cb -0.19 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 3gvh s THR 61 CO -0.08 0.40 0.42 -0.83 -0.69 0.00 0.00 174.62 173.84 3gvh s GLY 62 N 1.31 2.39 -0.03 4.40 0.00 -1.26 -0.47 107.32 113.65 3gvh s GLY 62 Ca 0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.32 3gvh s GLY 62 CO 0.01 -0.04 0.29 0.00 0.00 0.00 0.00 173.10 173.35 3gvh s ALA 63 N -1.31 -0.72 -0.64 3.20 0.00 0.05 -4.65 121.76 117.68 3gvh s ALA 63 Ca 0.31 0.38 0.13 0.00 0.00 0.00 0.00 51.96 52.78 3gvh s ALA 63 Cb -0.15 -0.04 0.41 0.00 0.00 0.00 0.00 23.12 23.34 3gvh s ALA 63 CO 0.17 -0.23 1.33 0.09 0.00 0.00 0.00 175.76 177.12 3gvh n ASN 64 N 1.64 3.37 -3.88 0.00 5.03 -1.26 -2.08 115.26 118.08 3gvh n ASN 64 Ca -0.20 -2.41 -0.11 0.00 0.87 0.00 0.00 54.58 52.72 3gvh n ASN 64 Cb 0.56 -0.37 -0.13 0.00 -1.02 0.00 0.00 39.78 38.83 3gvh n ASN 64 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3gvh s ASP 65 N -1.36 0.01 0.53 6.41 2.15 -1.26 -4.80 116.67 118.36 3gvh s ASP 65 Ca 0.32 -0.04 0.28 0.00 0.43 0.00 0.00 52.55 53.54 3gvh s ASP 65 Cb 0.21 0.10 1.52 0.00 -0.30 0.00 0.00 42.92 44.45 3gvh s ASP 65 CO 0.13 -0.09 2.10 1.88 -0.17 0.00 0.00 175.17 179.02 3gvh h TYR 66 N 5.68 0.00 -0.32 -5.34 0.05 -1.97 -2.71 116.97 112.36 3gvh h TYR 66 Ca -0.26 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.61 3gvh h TYR 66 Cb 1.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 3gvh h TYR 66 CO 0.47 0.10 0.26 0.00 -1.05 0.00 0.00 178.16 177.94 3gvh h ALA 67 N 1.90 2.17 -0.01 3.88 0.00 -1.96 -0.19 119.26 125.04 3gvh h ALA 67 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gvh h ALA 67 Cb 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3gvh h ALA 67 CO 0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 179.25 178.83 3gvh h ALA 68 N 1.78 1.97 0.00 0.00 0.00 -1.92 -2.53 119.26 118.55 3gvh h ALA 68 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3gvh h ALA 68 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3gvh h ALA 68 CO -0.00 0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.72 3gvh n ILE 69 N -4.52 0.00 -1.66 0.00 -5.35 -0.08 -4.94 119.36 102.81 3gvh n ILE 69 Ca -0.03 0.00 -0.50 0.00 -0.27 0.00 0.00 62.75 61.96 3gvh n ILE 69 Cb 0.10 -0.45 -0.05 0.00 -1.74 0.00 0.00 39.64 37.50 3gvh n ILE 69 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3gvh n GLU 70 N -0.92 1.79 -1.01 6.28 2.13 -0.96 -1.62 120.64 126.34 3gvh n GLU 70 Ca 0.19 0.65 -0.00 0.00 0.66 0.00 0.00 57.16 58.66 3gvh n GLU 70 Cb 0.09 -2.40 -0.00 0.00 0.27 0.00 0.00 31.44 29.40 3gvh n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gvh n GLY 71 N 3.62 0.47 3.66 8.31 0.00 -0.72 -4.99 105.19 115.53 3gvh n GLY 71 Ca 0.20 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 3gvh n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvh n ALA 72 N 1.01 0.99 0.06 4.61 0.00 -0.64 -4.83 120.51 121.71 3gvh n ALA 72 Ca -0.00 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.75 3gvh n ALA 72 Cb 0.05 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.22 3gvh n ALA 72 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3gvh h ASP 73 N 4.62 0.48 -3.85 0.00 3.32 -1.49 -3.33 116.42 116.16 3gvh h ASP 73 Ca -0.45 -0.35 -0.34 0.00 0.02 0.00 0.00 57.03 55.91 3gvh h ASP 73 Cb 1.28 -0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 3gvh h ASP 73 CO 0.79 1.12 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.98 3gvh s VAL 74 N -3.43 0.44 -0.09 -1.35 1.01 -1.12 -0.96 120.40 114.89 3gvh s VAL 74 Ca -0.05 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.74 3gvh s VAL 74 Cb 0.10 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.10 3gvh s VAL 74 CO 0.85 0.13 -0.17 -0.69 0.00 0.00 0.00 175.10 175.22 3gvh s VAL 75 N 0.02 1.57 -0.16 2.92 1.01 -0.23 -0.32 120.40 125.21 3gvh s VAL 75 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3gvh s VAL 75 Cb -0.04 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3gvh s VAL 75 CO -0.00 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 3gvh s ILE 76 N 0.70 2.01 -0.32 2.22 1.01 0.78 -0.61 121.20 126.98 3gvh s ILE 76 Ca -0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.54 3gvh s ILE 76 Cb -0.16 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.54 3gvh s ILE 76 CO 0.03 0.54 0.09 -0.69 0.00 0.00 0.00 174.94 174.90 3gvh s VAL 77 N 1.11 3.77 -0.67 2.92 1.01 -0.37 0.09 120.40 128.26 3gvh s VAL 77 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.03 3gvh s VAL 77 Cb -0.14 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 3gvh s VAL 77 CO -0.08 -0.10 0.52 0.35 0.00 0.00 0.00 175.10 175.79 3gvh n THR 78 N 4.81 0.00 -1.59 3.92 -2.24 -0.02 -0.83 114.28 118.33 3gvh n THR 78 Ca -0.13 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 3gvh n THR 78 Cb 0.45 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 3gvh n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gvh n ALA 79 N -0.42 -0.06 0.00 6.98 0.00 -0.73 -4.69 120.51 121.60 3gvh n ALA 79 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3gvh n ALA 79 Cb 0.16 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.57 3gvh n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvh n GLY 80 N 1.26 0.99 3.36 0.00 0.00 -1.26 -4.62 105.19 104.92 3gvh n GLY 80 Ca 0.10 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 3gvh n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvh s VAL 81 N -1.15 2.38 -1.46 1.61 0.11 -1.26 -5.12 120.40 115.51 3gvh s VAL 81 Ca 0.00 -0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 57.96 3gvh s VAL 81 Cb 0.00 -1.87 0.04 0.00 -1.53 0.00 0.00 36.38 33.02 3gvh s VAL 81 CO 0.00 0.58 2.36 -0.81 -3.33 0.00 0.00 175.10 173.90 3gvh n PRO 82 N 2.48 3.34 0.00 1.54 -0.04 -1.26 -4.94 135.00 136.12 3gvh n PRO 82 Ca -0.17 -2.74 0.00 0.00 -0.04 0.00 0.00 63.50 60.55 3gvh n PRO 82 Cb 0.51 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.92 3gvh n PRO 82 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3gvh n SER 88 N 4.74 0.00 -0.05 3.54 2.88 -1.26 -5.02 113.62 118.45 3gvh n SER 88 Ca 0.57 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.95 3gvh n SER 88 Cb 0.34 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 3gvh n SER 88 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3gvh h ARG 89 N 0.00 0.73 0.00 -1.46 1.12 -2.05 -2.75 114.38 109.97 3gvh h ARG 89 Ca 0.00 -0.54 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 3gvh h ARG 89 Cb 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 3gvh h ARG 89 CO 0.00 1.16 0.00 -0.25 -3.11 0.00 0.00 179.97 177.77 3gvh n ASP 90 N -4.07 0.00 0.06 -3.80 8.00 -1.26 -1.34 116.55 114.13 3gvh n ASP 90 Ca -0.07 0.20 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 3gvh n ASP 90 Cb 0.65 -0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.22 3gvh n ASP 90 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3gvh h ASP 91 N 0.00 0.54 -0.20 -2.24 3.32 -1.97 -3.20 116.42 112.68 3gvh h ASP 91 Ca 0.00 -0.88 -0.03 0.00 0.02 0.00 0.00 57.03 56.13 3gvh h ASP 91 Cb 0.29 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3gvh h ASP 91 CO 0.00 1.76 -0.01 0.25 -1.72 0.00 0.00 179.24 179.51 3gvh h LEU 92 N 0.10 0.35 -1.32 1.55 5.85 -1.16 -1.72 115.31 118.96 3gvh h LEU 92 Ca -0.35 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.07 3gvh h LEU 92 Cb 2.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.98 3gvh h LEU 92 CO 0.16 0.59 0.47 -0.07 -0.34 0.00 0.00 178.44 179.25 3gvh h LEU 93 N 0.11 0.78 -0.07 2.25 3.38 -1.40 -2.11 115.31 118.25 3gvh h LEU 93 Ca 0.05 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3gvh h LEU 93 Cb 0.42 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3gvh h LEU 93 CO 0.01 0.55 -0.13 1.23 0.09 0.00 0.00 178.44 180.20 3gvh h GLY 94 N 0.92 0.24 0.88 0.83 0.00 -1.51 0.50 103.07 104.93 3gvh h GLY 94 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3gvh h GLY 94 CO -0.07 0.25 0.06 -2.22 0.00 0.00 0.00 176.54 174.56 3gvh h ILE 95 N -0.26 1.15 -0.00 2.60 2.04 -1.28 -2.65 117.51 119.11 3gvh h ILE 95 Ca 0.00 -0.45 -0.18 0.00 1.00 0.00 0.00 64.86 65.23 3gvh h ILE 95 Cb 0.71 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3gvh h ILE 95 CO 0.03 0.14 -0.82 0.78 0.00 0.00 0.00 178.15 178.28 3gvh h ASN 96 N 0.08 0.17 -0.87 1.72 2.35 -1.44 -1.99 115.58 115.60 3gvh h ASN 96 Ca 0.05 -0.13 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3gvh h ASN 96 Cb 0.17 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 3gvh h ASN 96 CO -0.00 0.91 0.54 -0.07 -1.65 0.00 0.00 177.43 177.16 3gvh h LEU 97 N 0.07 0.86 -0.60 1.61 3.38 -0.93 0.29 115.31 119.99 3gvh h LEU 97 Ca -0.03 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3gvh h LEU 97 Cb 1.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3gvh h LEU 97 CO 0.12 0.55 -0.16 0.11 0.09 0.00 0.00 178.44 179.16 3gvh h LYS 98 N 0.99 0.95 -0.55 1.13 1.57 -1.15 -2.09 116.57 117.42 3gvh h LYS 98 Ca 0.37 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 3gvh h LYS 98 Cb 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3gvh h LYS 98 CO -0.17 1.03 -0.03 0.28 -0.57 0.00 0.00 179.45 179.99 3gvh h VAL 99 N 0.83 1.26 0.00 0.50 2.07 -0.88 -2.45 116.25 117.59 3gvh h VAL 99 Ca 0.12 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 3gvh h VAL 99 Cb 0.71 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3gvh h VAL 99 CO 0.05 0.41 -0.13 0.24 0.02 0.00 0.00 177.57 178.16 3gvh h MET 100 N 0.89 0.00 -0.01 1.57 2.07 -0.09 -0.69 114.93 118.67 3gvh h MET 100 Ca 0.16 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.77 3gvh h MET 100 Cb 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.29 3gvh h MET 100 CO 0.03 0.13 -0.06 1.49 1.07 0.00 0.00 176.91 179.58 3gvh h GLU 101 N 0.00 0.05 -0.24 1.72 4.81 -1.02 0.92 114.58 120.82 3gvh h GLU 101 Ca -0.00 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3gvh h GLU 101 Cb 0.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3gvh h GLU 101 CO 0.02 0.75 0.05 1.96 -0.73 0.00 0.00 179.01 181.06 3gvh h GLN 102 N -0.62 0.14 -0.38 1.92 4.20 -1.28 -2.03 115.11 117.06 3gvh h GLN 102 Ca -0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3gvh h GLN 102 Cb 0.76 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 3gvh h GLN 102 CO 0.01 0.09 0.11 0.28 -0.67 0.00 0.00 178.83 178.66 3gvh h VAL 103 N 0.15 1.22 -0.58 -0.54 2.07 -1.13 -1.94 116.25 115.49 3gvh h VAL 103 Ca 0.11 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.99 3gvh h VAL 103 Cb 0.10 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 3gvh h VAL 103 CO -0.14 0.25 0.26 1.23 0.02 0.00 0.00 177.57 179.18 3gvh h GLY 104 N 0.46 0.82 1.15 2.17 0.00 -0.67 0.18 103.07 107.19 3gvh h GLY 104 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 3gvh h GLY 104 CO -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 176.54 176.55 3gvh h ALA 105 N 1.36 0.87 -0.38 3.60 0.00 -1.28 0.33 119.26 123.76 3gvh h ALA 105 Ca 0.28 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3gvh h ALA 105 Cb 0.28 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3gvh h ALA 105 CO -0.24 0.66 0.03 0.78 0.00 0.00 0.00 179.25 180.47 3gvh h GLY 106 N 0.98 0.41 0.90 0.00 0.00 -0.72 0.89 103.07 105.53 3gvh h GLY 106 Ca 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 3gvh h GLY 106 CO 0.03 -0.07 -0.09 -2.22 0.00 0.00 0.00 176.54 174.19 3gvh h ILE 107 N 0.14 1.28 -0.56 2.60 2.04 -0.49 -1.38 117.51 121.14 3gvh h ILE 107 Ca 0.19 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.96 3gvh h ILE 107 Cb 0.25 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 3gvh h ILE 107 CO -0.29 0.37 0.26 0.50 0.00 0.00 0.00 178.15 178.99 3gvh h LYS 108 N 0.35 0.48 -0.10 2.37 3.64 -0.08 0.90 116.57 124.14 3gvh h LYS 108 Ca 0.07 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 3gvh h LYS 108 Cb 0.59 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 3gvh h LYS 108 CO 0.03 0.32 -0.57 -0.22 -2.27 0.00 0.00 179.45 176.74 3gvh h LYS 109 N 0.49 0.56 0.00 1.90 3.64 -0.70 -3.37 116.57 119.09 3gvh h LYS 109 Ca 0.26 -0.47 -0.19 0.00 -1.27 0.00 0.00 60.65 58.98 3gvh h LYS 109 Cb 0.22 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 3gvh h LYS 109 CO -0.21 1.10 -1.79 0.66 -2.27 0.00 0.00 179.45 176.94 3gvh n TYR 110 N -4.17 0.00 -2.63 1.91 4.01 -0.53 -4.75 117.16 111.00 3gvh n TYR 110 Ca -0.08 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.51 3gvh n TYR 110 Cb 0.64 -0.55 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 3gvh n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gvh n ALA 111 N -2.38 3.87 0.30 -0.72 0.00 0.27 -1.76 120.51 120.09 3gvh n ALA 111 Ca -0.17 -3.50 0.16 0.00 0.00 0.00 0.00 53.44 49.92 3gvh n ALA 111 Cb 0.82 -0.82 0.96 0.00 0.00 0.00 0.00 19.45 20.40 3gvh n ALA 111 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gvh h PRO 112 N 2.88 0.00 -0.57 0.00 0.13 -1.62 -1.44 132.00 131.38 3gvh h PRO 112 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3gvh h PRO 112 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3gvh h PRO 112 CO 0.60 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.77 3gvh n GLU 113 N -3.75 2.47 -2.08 0.86 -0.58 -1.26 -4.86 120.64 111.44 3gvh n GLU 113 Ca -0.03 -2.04 -0.33 0.00 -0.42 0.00 0.00 57.16 54.34 3gvh n GLU 113 Cb 0.08 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.46 3gvh n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3gvh s ALA 114 N -1.38 2.74 -0.18 0.62 0.00 -0.55 -4.92 121.76 118.10 3gvh s ALA 114 Ca 0.38 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 3gvh s ALA 114 Cb 0.21 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 3gvh s ALA 114 CO 0.24 -0.79 0.72 0.12 0.00 0.00 0.00 175.76 176.05 3gvh s PHE 115 N -2.38 3.40 -0.15 0.00 5.36 -0.13 -4.87 117.98 119.20 3gvh s PHE 115 Ca 0.64 1.08 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 3gvh s PHE 115 Cb -0.16 -2.90 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 3gvh s PHE 115 CO 0.35 -0.20 -0.04 0.08 -1.46 0.00 0.00 175.22 173.96 3gvh s VAL 116 N 1.99 3.92 -0.24 3.12 1.01 0.45 -1.07 120.40 129.58 3gvh s VAL 116 Ca 0.33 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.98 3gvh s VAL 116 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.55 3gvh s VAL 116 CO 0.11 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 174.96 3gvh s ILE 117 N 0.32 2.28 -0.09 2.22 1.01 0.22 -0.93 121.20 126.23 3gvh s ILE 117 Ca -0.04 -1.39 -0.16 0.00 0.00 0.00 0.00 60.65 59.06 3gvh s ILE 117 Cb -0.14 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 3gvh s ILE 117 CO 0.03 0.13 0.43 0.00 0.00 0.00 0.00 174.94 175.52 3gvh n ILE 119 N 3.11 0.00 -1.66 0.00 5.41 -0.01 -1.13 119.36 125.08 3gvh n ILE 119 Ca -0.10 -0.23 -0.50 0.00 1.00 0.00 0.00 62.75 62.93 3gvh n ILE 119 Cb 0.52 0.70 -0.05 0.00 -0.71 0.00 0.00 39.64 40.09 3gvh n ILE 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3gvh n THR 120 N -1.33 0.19 -2.43 1.39 -1.04 -1.22 -4.83 114.28 105.00 3gvh n THR 120 Ca -0.00 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 3gvh n THR 120 Cb 0.04 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.11 3gvh n THR 120 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3gvh s ASN 121 N 1.99 6.54 -0.15 8.00 0.01 -1.26 -3.42 114.94 126.65 3gvh s ASN 121 Ca 0.86 1.45 -0.29 0.00 -0.71 0.00 0.00 52.86 54.17 3gvh s ASN 121 Cb -0.80 -2.46 -0.02 0.00 0.41 0.00 0.00 41.25 38.38 3gvh s ASN 121 CO 0.47 -0.58 1.31 -2.16 -1.51 0.00 0.00 177.10 174.63 3gvh s PRO 122 N -4.18 4.23 0.09 -0.60 0.04 -1.26 -4.92 135.00 128.40 3gvh s PRO 122 Ca 0.57 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 63.09 3gvh s PRO 122 Cb -0.10 -3.79 -0.14 0.00 0.04 0.00 0.00 34.50 30.51 3gvh s PRO 122 CO 0.34 -0.72 1.72 1.25 0.04 0.00 0.00 177.00 179.63 3gvh h LEU 123 N 9.79 -0.15 -1.26 -3.56 7.12 -1.88 -1.47 115.31 123.91 3gvh h LEU 123 Ca -0.28 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 3gvh h LEU 123 Cb 1.11 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 41.27 3gvh h LEU 123 CO 0.97 -0.09 0.31 0.44 -0.13 0.00 0.00 178.44 179.94 3gvh h ASP 124 N -0.13 0.73 0.04 1.25 3.32 -1.92 -0.94 116.42 118.77 3gvh h ASP 124 Ca 0.00 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 3gvh h ASP 124 Cb 0.13 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 39.50 3gvh h ASP 124 CO -0.02 0.60 -0.67 0.00 -1.72 0.00 0.00 179.24 177.44 3gvh h ALA 125 N 1.52 0.03 -0.39 3.45 0.00 -1.80 -3.19 119.26 118.88 3gvh h ALA 125 Ca 0.21 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3gvh h ALA 125 Cb 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3gvh h ALA 125 CO -0.03 0.36 -0.06 0.52 0.00 0.00 0.00 179.25 180.04 3gvh h MET 126 N -0.16 0.66 -0.34 0.00 2.86 -0.96 0.75 114.93 117.74 3gvh h MET 126 Ca -0.09 -0.18 -0.15 0.00 -2.06 0.00 0.00 59.70 57.21 3gvh h MET 126 Cb 1.41 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 3gvh h MET 126 CO 0.13 0.72 -0.40 -0.24 1.06 0.00 0.00 176.91 178.17 3gvh h VAL 127 N 0.61 1.28 -0.57 -2.22 3.04 -1.32 0.26 116.25 117.33 3gvh h VAL 127 Ca 0.12 -1.58 -0.00 0.00 -1.01 0.00 0.00 66.70 64.23 3gvh h VAL 127 Cb 0.47 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 3gvh h VAL 127 CO 0.02 0.52 0.35 -0.25 -1.01 0.00 0.00 177.57 177.21 3gvh h TRP 128 N 0.68 0.74 -0.62 3.17 7.01 -1.44 -0.77 115.95 124.71 3gvh h TRP 128 Ca 0.05 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 3gvh h TRP 128 Cb 0.97 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 3gvh h TRP 128 CO 0.06 0.50 0.23 0.00 -2.79 0.00 0.00 178.44 176.43 3gvh h ALA 129 N 1.18 0.81 -0.58 2.65 0.00 -0.62 -2.91 119.26 119.79 3gvh h ALA 129 Ca 0.21 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3gvh h ALA 129 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3gvh h ALA 129 CO -0.04 0.45 0.11 1.25 0.00 0.00 0.00 179.25 181.02 3gvh h LEU 130 N 0.88 0.86 -0.56 0.00 5.85 0.09 0.18 115.31 122.60 3gvh h LEU 130 Ca 0.20 -0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.59 3gvh h LEU 130 Cb 0.24 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3gvh h LEU 130 CO -0.01 0.85 -0.67 0.06 -0.34 0.00 0.00 178.44 178.33 3gvh h GLN 131 N 0.87 0.24 0.39 1.25 -0.00 -1.10 -1.36 115.11 115.40 3gvh h GLN 131 Ca 0.18 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 3gvh h GLN 131 Cb 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 3gvh h GLN 131 CO 0.00 0.82 -0.19 0.87 -0.00 0.00 0.00 178.83 180.34 3gvh h LYS 132 N 0.17 -0.50 -0.16 0.06 1.57 -1.23 0.56 116.57 117.04 3gvh h LYS 132 Ca -0.01 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 3gvh h LYS 132 Cb 1.20 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 3gvh h LYS 132 CO 0.10 -0.23 -0.01 0.74 -0.57 0.00 0.00 179.45 179.49 3gvh h PHE 133 N -0.72 -0.03 -0.08 -1.35 0.04 -1.02 -2.82 116.94 110.96 3gvh h PHE 133 Ca -0.05 0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 3gvh h PHE 133 Cb 0.50 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 3gvh h PHE 133 CO -0.00 -0.04 -0.28 0.66 -0.60 0.00 0.00 178.31 178.05 3gvh h SER 134 N 0.04 0.14 0.00 2.17 4.64 -1.24 -3.43 113.55 115.87 3gvh h SER 134 Ca 0.08 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3gvh h SER 134 Cb 0.10 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3gvh h SER 134 CO -0.14 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 3gvh n GLY 135 N -0.58 0.29 3.75 -0.77 0.00 0.19 -4.54 105.19 103.53 3gvh n GLY 135 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3gvh n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gvh s LEU 136 N 0.00 3.55 0.38 0.99 1.02 -1.25 -4.95 118.68 118.43 3gvh s LEU 136 Ca 0.00 2.27 -0.28 0.00 0.02 0.00 0.00 54.13 56.14 3gvh s LEU 136 Cb 0.00 -4.58 -0.11 0.00 0.02 0.00 0.00 46.19 41.52 3gvh s LEU 136 CO 0.00 -1.68 1.46 -2.84 0.02 0.00 0.00 176.35 173.31 3gvh s PRO 137 N -3.60 4.07 0.31 1.29 0.02 -1.26 -4.88 135.00 130.95 3gvh s PRO 137 Ca 0.74 2.51 -0.00 0.00 0.02 0.00 0.00 61.00 64.27 3gvh s PRO 137 Cb -0.27 -2.93 0.49 0.00 0.02 0.00 0.00 34.50 31.81 3gvh s PRO 137 CO 0.36 -0.54 1.92 0.00 -0.33 0.00 0.00 177.00 178.41 3gvh h ALA 138 N 2.94 1.37 0.00 -1.55 0.00 -1.92 -0.25 119.26 119.85 3gvh h ALA 138 Ca -0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3gvh h ALA 138 Cb 1.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3gvh h ALA 138 CO 0.64 0.50 0.00 -2.39 0.00 0.00 0.00 179.25 178.00 3gvh n HIS 139 N -4.36 0.00 0.00 0.00 1.44 -1.26 -1.68 115.22 109.36 3gvh n HIS 139 Ca 0.06 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.78 3gvh n HIS 139 Cb 0.12 -0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.24 3gvh n HIS 139 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3gvh n LYS 140 N -1.01 1.84 -3.85 -1.40 4.76 -0.11 -0.80 118.16 117.59 3gvh n LYS 140 Ca 0.08 -1.29 -0.26 0.00 -2.87 0.00 0.00 58.31 53.97 3gvh n LYS 140 Cb 0.04 -1.04 -0.17 0.00 -1.84 0.00 0.00 35.03 32.02 3gvh n LYS 140 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3gvh s VAL 141 N -0.74 0.82 0.15 -0.18 1.01 -0.68 -0.41 120.40 120.38 3gvh s VAL 141 Ca 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3gvh s VAL 141 Cb 0.02 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3gvh s VAL 141 CO 0.02 0.23 -0.01 0.68 0.00 0.00 0.00 175.10 176.02 3gvh s VAL 142 N 1.78 0.60 0.10 2.92 -7.23 -0.11 -4.76 120.40 113.70 3gvh s VAL 142 Ca 0.03 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.33 3gvh s VAL 142 Cb -0.14 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 3gvh s VAL 142 CO -0.07 -0.58 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.14 3gvh s GLY 143 N -3.12 1.69 -0.28 2.32 0.00 -0.52 -1.30 107.32 106.11 3gvh s GLY 143 Ca 0.21 -1.31 -0.14 0.00 0.00 0.00 0.00 44.72 43.48 3gvh s GLY 143 CO 0.01 -1.27 0.32 -0.29 0.00 0.00 0.00 173.10 171.88 3gvh s MET 144 N -2.01 3.97 0.26 2.90 1.75 -0.28 -1.60 119.30 124.28 3gvh s MET 144 Ca 0.18 -0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.53 3gvh s MET 144 Cb -0.11 -3.67 0.00 0.00 2.84 0.00 0.00 34.83 33.90 3gvh s MET 144 CO 0.10 -0.27 0.00 0.00 -0.65 0.00 0.00 175.02 174.20 3gvh n ALA 145 N 5.26 0.80 -0.32 4.11 0.00 -1.26 -4.80 120.51 124.30 3gvh n ALA 145 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.48 3gvh n ALA 145 Cb 0.51 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.28 3gvh n ALA 145 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3gvh h GLY 146 N 0.00 1.67 1.36 0.00 0.00 -1.84 -1.48 103.07 102.78 3gvh h GLY 146 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 3gvh h GLY 146 CO 0.00 -0.19 -0.18 -2.08 0.00 0.00 0.00 176.54 174.09 3gvh h VAL 147 N 0.55 1.26 -0.06 4.60 2.07 -1.90 0.47 116.25 123.25 3gvh h VAL 147 Ca 0.57 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3gvh h VAL 147 Cb 1.02 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3gvh h VAL 147 CO -0.46 0.42 0.00 0.25 0.02 0.00 0.00 177.57 177.80 3gvh h LEU 148 N 0.66 0.10 -0.34 2.57 5.85 -1.63 0.29 115.31 122.81 3gvh h LEU 148 Ca 0.10 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.53 3gvh h LEU 148 Cb 0.67 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3gvh h LEU 148 CO 0.05 0.38 0.20 0.44 -0.34 0.00 0.00 178.44 179.17 3gvh h ASP 149 N -0.19 0.33 -0.81 1.25 3.32 -1.18 -1.43 116.42 117.71 3gvh h ASP 149 Ca 0.02 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.08 3gvh h ASP 149 Cb 0.33 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3gvh h ASP 149 CO 0.00 0.24 0.53 -1.28 -1.72 0.00 0.00 179.24 177.01 3gvh h SER 150 N 0.41 0.91 -0.41 6.45 0.87 -0.81 -0.05 113.55 120.93 3gvh h SER 150 Ca 0.13 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3gvh h SER 150 Cb -0.00 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 3gvh h SER 150 CO -0.06 0.65 0.22 0.00 -0.53 0.00 0.00 176.83 177.12 3gvh h ALA 151 N 1.31 0.52 -0.11 6.23 0.00 0.33 0.12 119.26 127.65 3gvh h ALA 151 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3gvh h ALA 151 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3gvh h ALA 151 CO -0.08 -0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.08 3gvh h ARG 152 N 0.45 0.18 -0.35 0.00 3.08 -0.95 -1.13 114.38 115.66 3gvh h ARG 152 Ca 0.17 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.22 3gvh h ARG 152 Cb 0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3gvh h ARG 152 CO -0.10 0.36 0.10 0.35 -1.07 0.00 0.00 179.97 179.61 3gvh h PHE 153 N -0.02 0.18 -0.69 3.04 3.04 -0.81 0.15 116.94 121.82 3gvh h PHE 153 Ca 0.04 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 3gvh h PHE 153 Cb 0.26 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.71 3gvh h PHE 153 CO 0.01 0.06 0.24 0.00 -2.02 0.00 0.00 178.31 176.60 3gvh h ARG 154 N 0.24 1.05 -0.29 1.11 3.08 -0.84 -0.97 114.38 117.77 3gvh h ARG 154 Ca 0.16 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gvh h ARG 154 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3gvh h ARG 154 CO -0.19 0.88 0.18 -0.92 -1.07 0.00 0.00 179.97 178.85 3gvh h TYR 155 N 1.02 0.37 -0.64 3.04 3.20 -0.32 0.28 116.97 123.92 3gvh h TYR 155 Ca 0.23 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 3gvh h TYR 155 Cb 0.25 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3gvh h TYR 155 CO 0.02 0.26 0.22 0.74 -1.64 0.00 0.00 178.16 177.76 3gvh h PHE 156 N 0.37 1.01 -0.76 -3.82 0.04 -0.49 -2.00 116.94 111.29 3gvh h PHE 156 Ca 0.10 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 3gvh h PHE 156 Cb -0.01 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.82 3gvh h PHE 156 CO -0.05 0.81 0.27 -0.07 -0.60 0.00 0.00 178.31 178.67 3gvh h LEU 157 N 0.91 1.08 -1.09 1.54 3.38 -1.08 -1.01 115.31 119.04 3gvh h LEU 157 Ca 0.21 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3gvh h LEU 157 Cb 0.27 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3gvh h LEU 157 CO -0.01 0.98 0.52 0.77 0.09 0.00 0.00 178.44 180.79 3gvh h SER 158 N 1.12 1.01 -0.39 -0.43 4.64 -0.27 -0.64 113.55 118.59 3gvh h SER 158 Ca 0.25 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 3gvh h SER 158 Cb 0.27 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3gvh h SER 158 CO -0.01 0.77 -0.15 -0.33 -0.87 0.00 0.00 176.83 176.23 3gvh h GLU 159 N 1.17 0.78 -0.32 4.77 5.08 -1.07 0.16 114.58 125.14 3gvh h GLU 159 Ca 0.31 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3gvh h GLU 159 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3gvh h GLU 159 CO -0.06 0.95 0.21 1.49 -1.00 0.00 0.00 179.01 180.60 3gvh h GLU 160 N 0.59 0.43 0.00 2.33 4.57 -0.66 -3.17 114.58 118.65 3gvh h GLU 160 Ca 0.09 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3gvh h GLU 160 Cb 0.69 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 3gvh h GLU 160 CO 0.05 0.29 -0.69 1.19 -1.18 0.00 0.00 179.01 178.67 3gvh n PHE 161 N -4.86 0.17 -3.39 0.92 3.72 -0.29 -4.98 117.46 108.75 3gvh n PHE 161 Ca -0.01 0.05 -0.18 0.00 -0.05 0.00 0.00 57.45 57.26 3gvh n PHE 161 Cb 0.03 -0.35 0.08 0.00 -0.94 0.00 0.00 39.48 38.30 3gvh n PHE 161 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3gvh n ASN 162 N -1.73 -3.64 -4.44 4.37 5.15 0.51 -5.04 115.26 110.45 3gvh n ASN 162 Ca 0.04 -0.54 -0.22 0.00 -0.60 0.00 0.00 54.58 53.26 3gvh n ASN 162 Cb 0.38 -4.73 -0.10 0.00 -0.53 0.00 0.00 39.78 34.79 3gvh n ASN 162 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3gvh s VAL 163 N -3.32 1.68 0.33 3.44 -7.23 -0.98 -5.04 120.40 109.27 3gvh s VAL 163 Ca 0.22 -2.13 -0.28 0.00 -1.81 0.00 0.00 61.98 57.98 3gvh s VAL 163 Cb -0.10 -2.48 -0.12 0.00 0.56 0.00 0.00 36.38 34.24 3gvh s VAL 163 CO 0.67 -0.28 1.31 -0.24 -0.31 0.00 0.00 175.10 176.26 3gvh n SER 164 N -0.60 2.81 0.22 4.85 2.88 -1.26 -4.68 113.62 117.83 3gvh n SER 164 Ca -0.05 1.20 0.18 0.00 -1.33 0.00 0.00 58.87 58.87 3gvh n SER 164 Cb 0.63 -1.48 0.84 0.00 -0.75 0.00 0.00 64.21 63.45 3gvh n SER 164 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3gvh h VAL 165 N 2.63 0.28 0.00 2.46 -1.51 -1.93 -1.79 116.25 116.39 3gvh h VAL 165 Ca -0.46 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.00 3gvh h VAL 165 Cb 1.28 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3gvh h VAL 165 CO 0.64 0.00 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.61 3gvh h GLU 166 N 0.00 0.00 -0.40 5.19 5.08 -1.97 -2.89 114.58 119.58 3gvh h GLU 166 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3gvh h GLU 166 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3gvh h GLU 166 CO -0.00 0.05 0.00 -0.25 -1.00 0.00 0.00 179.01 177.81 3gvh n ASP 167 N -3.17 3.48 -4.58 1.42 8.00 -0.67 -4.86 116.55 116.17 3gvh n ASP 167 Ca 0.00 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.17 3gvh n ASP 167 Cb 0.32 -0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 3gvh n ASP 167 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvh s VAL 168 N -1.44 4.28 -0.05 2.53 1.01 -1.09 -0.68 120.40 124.96 3gvh s VAL 168 Ca 0.39 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.21 3gvh s VAL 168 Cb 0.23 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 3gvh s VAL 168 CO 0.31 0.50 -0.25 -0.89 0.00 0.00 0.00 175.10 174.77 3gvh s THR 169 N 0.18 2.02 0.12 3.92 2.01 -0.31 -4.99 115.64 118.59 3gvh s THR 169 Ca 0.01 -1.05 0.06 0.00 0.31 0.00 0.00 61.69 61.01 3gvh s THR 169 Cb -0.13 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3gvh s THR 169 CO 0.02 0.56 -0.14 0.68 -0.69 0.00 0.00 174.62 175.06 3gvh s VAL 170 N -0.20 1.30 -0.17 3.82 -7.23 -1.26 0.40 120.40 117.06 3gvh s VAL 170 Ca -0.02 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 3gvh s VAL 170 Cb -0.13 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.29 3gvh s VAL 170 CO 0.03 -0.45 -0.10 0.12 -0.31 0.00 0.00 175.10 174.39 3gvh s PHE 171 N -2.25 2.04 -0.01 2.82 5.36 -1.25 -4.92 117.98 119.77 3gvh s PHE 171 Ca 0.09 -1.25 0.02 0.00 -0.96 0.00 0.00 56.93 54.84 3gvh s PHE 171 Cb -0.04 -1.49 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 3gvh s PHE 171 CO 0.03 -0.66 -0.06 0.14 -1.46 0.00 0.00 175.22 173.21 3gvh s VAL 172 N 1.52 0.49 0.35 3.12 -7.23 -1.26 -0.89 120.40 116.50 3gvh s VAL 172 Ca 0.02 -0.23 0.08 0.00 -1.81 0.00 0.00 61.98 60.04 3gvh s VAL 172 Cb -0.15 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 3gvh s VAL 172 CO -0.09 0.15 0.12 -0.76 -0.31 0.00 0.00 175.10 174.21 3gvh s LEU 173 N 0.04 3.18 0.00 1.32 1.43 -0.69 -4.71 118.68 119.25 3gvh s LEU 173 Ca -0.00 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 3gvh s LEU 173 Cb -0.05 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.56 3gvh s LEU 173 CO -0.00 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.88 3gvh n GLY 174 N -1.11 -0.31 0.00 -3.19 0.00 0.77 -1.08 105.19 100.27 3gvh n GLY 174 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3gvh n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gvh n GLY 175 N 0.00 5.57 3.92 -0.02 0.00 -1.08 -3.52 105.19 110.06 3gvh n GLY 175 Ca 0.00 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 3gvh n GLY 175 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gvh s HIS 176 N 1.73 3.13 0.00 1.61 3.76 -1.26 -2.15 115.29 122.11 3gvh s HIS 176 Ca 0.00 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 3gvh s HIS 176 Cb 0.00 -2.99 0.00 0.00 1.11 0.00 0.00 32.58 30.70 3gvh s HIS 176 CO 0.00 -1.14 0.00 0.41 -0.85 0.00 0.00 174.74 173.16 3gvh n GLY 177 N -2.81 2.28 0.22 -2.22 0.00 -1.22 -2.07 105.19 99.37 3gvh n GLY 177 Ca 0.06 -0.50 0.16 0.00 0.00 0.00 0.00 46.02 45.74 3gvh n GLY 177 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gvh h ASP 178 N 8.61 0.00 0.60 1.61 3.32 -1.91 -2.64 116.42 126.00 3gvh h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gvh h ASP 178 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3gvh h ASP 178 CO 0.00 0.00 -0.09 -1.54 -1.72 0.00 0.00 179.24 175.89 3gvh n SER 179 N -2.69 0.21 -4.77 6.45 3.41 -0.88 -4.85 113.62 110.50 3gvh n SER 179 Ca 0.00 -0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 3gvh n SER 179 Cb 0.21 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 3gvh n SER 179 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3gvh s MET 180 N -2.69 4.38 -0.46 4.33 0.00 -0.91 -2.63 119.30 121.32 3gvh s MET 180 Ca 0.23 2.17 0.03 0.00 0.00 0.00 0.00 55.69 58.12 3gvh s MET 180 Cb 0.20 -3.09 0.13 0.00 0.00 0.00 0.00 34.83 32.07 3gvh s MET 180 CO 0.51 -0.16 0.23 0.08 0.00 0.00 0.00 175.02 175.69 3gvh s VAL 181 N -1.07 1.94 0.45 10.11 1.01 -0.24 -4.91 120.40 127.69 3gvh s VAL 181 Ca 0.49 -2.83 -0.20 0.00 0.00 0.00 0.00 61.98 59.44 3gvh s VAL 181 Cb -0.39 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.53 3gvh s VAL 181 CO 0.51 -0.83 0.97 -2.16 0.00 0.00 0.00 175.10 173.59 3gvh s PRO 182 N 0.15 4.13 -0.31 2.72 0.04 -1.26 -1.70 135.00 138.76 3gvh s PRO 182 Ca 0.17 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.35 3gvh s PRO 182 Cb -0.25 -2.16 0.09 0.00 0.04 0.00 0.00 34.50 32.22 3gvh s PRO 182 CO -0.01 -0.12 0.01 -0.51 0.04 0.00 0.00 177.00 176.41 3gvh s LEU 183 N -3.39 4.12 0.34 -3.56 1.02 -0.07 -4.97 118.68 112.18 3gvh s LEU 183 Ca 0.62 -1.89 0.04 0.00 0.02 0.00 0.00 54.13 52.92 3gvh s LEU 183 Cb -0.10 -1.51 0.62 0.00 0.02 0.00 0.00 46.19 45.22 3gvh s LEU 183 CO 0.17 -0.33 1.89 0.00 0.02 0.00 0.00 176.35 178.10 3gvh h ALA 184 N 7.71 1.40 0.00 4.21 0.00 -1.92 -2.33 119.26 128.33 3gvh h ALA 184 Ca -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3gvh h ALA 184 Cb 1.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3gvh h ALA 184 CO 0.50 0.43 -0.05 0.07 0.00 0.00 0.00 179.25 180.19 3gvh h ARG 185 N 0.52 0.00 -0.45 0.00 0.11 -1.97 -1.96 114.38 110.63 3gvh h ARG 185 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3gvh h ARG 185 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 3gvh h ARG 185 CO 0.01 0.05 0.00 0.66 0.10 0.00 0.00 179.97 180.79 3gvh n TYR 186 N -3.16 1.29 -4.96 4.08 4.01 -0.91 -4.76 117.16 112.75 3gvh n TYR 186 Ca 0.01 -0.72 -0.32 0.00 -0.16 0.00 0.00 57.90 56.70 3gvh n TYR 186 Cb 0.35 -0.30 -0.14 0.00 -0.31 0.00 0.00 39.34 38.95 3gvh n TYR 186 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3gvh s SER 187 N -1.28 3.85 0.18 7.72 0.01 -0.74 -3.91 113.70 119.53 3gvh s SER 187 Ca 0.45 -0.25 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 3gvh s SER 187 Cb 0.33 -0.75 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 3gvh s SER 187 CO 0.16 0.34 0.26 0.42 0.41 0.00 0.00 173.24 174.82 3gvh s THR 188 N -0.72 0.04 -0.24 1.44 -4.23 0.16 -1.49 115.64 110.61 3gvh s THR 188 Ca 0.11 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.05 3gvh s THR 188 Cb -0.10 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.70 3gvh s THR 188 CO 0.00 -0.20 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.08 3gvh s VAL 189 N -4.03 2.39 -1.18 2.29 1.01 -0.87 -1.16 120.40 118.85 3gvh s VAL 189 Ca 0.24 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 3gvh s VAL 189 Cb 0.04 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.19 3gvh s VAL 189 CO 0.04 0.16 0.26 0.00 0.00 0.00 0.00 175.10 175.57 3gvh n ALA 190 N 4.55 -0.92 0.00 5.51 0.00 0.15 -1.77 120.51 128.03 3gvh n ALA 190 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3gvh n ALA 190 Cb 0.45 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3gvh n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvh n GLY 191 N -1.02 1.38 3.60 0.00 0.00 -1.26 -5.03 105.19 102.85 3gvh n GLY 191 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3gvh n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvh s ILE 192 N -2.31 4.44 0.65 -0.61 1.01 -0.73 -4.97 121.20 118.68 3gvh s ILE 192 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.61 3gvh s ILE 192 Cb 0.00 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 3gvh s ILE 192 CO 0.00 -0.75 1.28 -2.16 0.00 0.00 0.00 174.94 173.31 3gvh s PRO 193 N 3.85 2.54 0.20 2.79 0.04 -1.26 -2.05 135.00 141.11 3gvh s PRO 193 Ca 0.41 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 3gvh s PRO 193 Cb -0.10 -1.85 0.26 0.00 0.04 0.00 0.00 34.50 32.85 3gvh s PRO 193 CO 0.24 -1.59 1.71 -0.07 0.04 0.00 0.00 177.00 177.33 3gvh h LEU 194 N 0.48 0.03 -1.54 -3.56 3.38 -1.30 -0.37 115.31 112.43 3gvh h LEU 194 Ca -0.51 0.10 0.10 0.00 0.09 0.00 0.00 57.88 57.67 3gvh h LEU 194 Cb 1.33 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3gvh h LEU 194 CO 0.53 0.03 0.45 -0.65 0.09 0.00 0.00 178.44 178.89 3gvh h PRO 195 N 0.27 0.49 0.00 1.13 0.11 -1.88 0.25 132.00 132.37 3gvh h PRO 195 Ca 0.29 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 3gvh h PRO 195 Cb 0.42 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 3gvh h PRO 195 CO -0.37 0.33 -0.32 -0.44 -0.21 0.00 0.00 178.00 176.99 3gvh h ASP 196 N 0.51 0.00 0.07 -2.05 5.19 -1.43 -2.34 116.42 116.37 3gvh h ASP 196 Ca 0.31 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.49 3gvh h ASP 196 Cb 0.54 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.06 3gvh h ASP 196 CO -0.10 0.32 -0.88 -0.07 -3.12 0.00 0.00 179.24 175.39 3gvh h LEU 197 N 0.00 0.76 -0.21 1.55 3.38 0.07 -2.78 115.31 118.09 3gvh h LEU 197 Ca -0.00 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.45 3gvh h LEU 197 Cb 0.92 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 3gvh h LEU 197 CO 0.04 1.34 0.00 0.58 0.09 0.00 0.00 178.44 180.50 3gvh h VAL 198 N 0.39 0.86 0.00 1.22 2.07 -0.89 -2.21 116.25 117.69 3gvh h VAL 198 Ca -0.07 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3gvh h VAL 198 Cb 1.50 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 3gvh h VAL 198 CO 0.17 0.01 -0.02 0.11 0.02 0.00 0.00 177.57 177.86 3gvh h LYS 199 N 0.07 0.00 0.00 1.57 1.57 -1.33 -0.89 116.57 117.55 3gvh h LYS 199 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3gvh h LYS 199 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3gvh h LYS 199 CO -0.16 0.02 -0.03 0.52 -0.57 0.00 0.00 179.45 179.22 3gvh h MET 200 N 0.00 0.00 0.00 3.15 2.86 -1.23 -3.47 114.93 116.23 3gvh h MET 200 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gvh h MET 200 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3gvh h MET 200 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 3gvh n GLY 201 N 1.16 0.90 0.24 8.32 0.00 -0.34 -4.97 105.19 110.50 3gvh n GLY 201 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.10 3gvh n GLY 201 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3gvh h TRP 202 N 0.00 0.09 -3.21 1.61 4.06 -1.61 -3.46 115.95 113.42 3gvh h TRP 202 Ca 0.00 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 3gvh h TRP 202 Cb 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 3gvh h TRP 202 CO 0.00 0.19 0.19 -0.08 -3.56 0.00 0.00 178.44 175.18 3gvh s THR 203 N -4.81 0.00 0.36 1.49 -1.32 -1.25 -4.85 115.64 105.25 3gvh s THR 203 Ca -0.05 -1.11 0.08 0.00 -1.21 0.00 0.00 61.69 59.40 3gvh s THR 203 Cb 0.16 -2.86 -0.05 0.00 -1.51 0.00 0.00 72.50 68.25 3gvh s THR 203 CO 0.70 0.00 0.12 -0.94 -2.21 0.00 0.00 174.62 172.29 3gvh s SER 204 N -3.11 4.49 0.30 8.08 1.04 -1.26 -4.36 113.70 118.88 3gvh s SER 204 Ca 0.18 -0.90 0.07 0.00 0.48 0.00 0.00 55.95 55.78 3gvh s SER 204 Cb -0.04 -0.62 0.47 0.00 0.10 0.00 0.00 66.02 65.93 3gvh s SER 204 CO 0.13 -0.34 1.71 -0.61 0.98 0.00 0.00 173.24 175.12 3gvh h GLN 205 N 1.59 0.24 -0.78 4.02 5.75 -1.99 -2.28 115.11 121.66 3gvh h GLN 205 Ca -0.43 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 57.91 3gvh h GLN 205 Cb 1.25 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.76 3gvh h GLN 205 CO 0.66 0.60 0.29 -0.44 -2.65 0.00 0.00 178.83 177.29 3gvh h ASP 206 N 0.20 1.09 -0.21 -0.69 3.32 -1.99 -0.19 116.42 117.95 3gvh h ASP 206 Ca 0.02 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3gvh h ASP 206 Cb 0.79 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 3gvh h ASP 206 CO 0.06 0.98 -0.16 0.50 -1.72 0.00 0.00 179.24 178.90 3gvh h LYS 207 N 1.14 0.49 -0.67 3.56 1.63 -1.91 -2.22 116.57 118.60 3gvh h LYS 207 Ca 0.26 -0.24 0.11 0.00 -0.85 0.00 0.00 60.65 59.93 3gvh h LYS 207 Cb 0.25 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 3gvh h LYS 207 CO -0.02 0.80 0.25 -0.07 -3.45 0.00 0.00 179.45 176.97 3gvh h LEU 208 N 0.18 0.24 -0.81 5.20 4.07 -1.28 -0.79 115.31 122.12 3gvh h LEU 208 Ca 0.04 0.09 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 3gvh h LEU 208 Cb 0.69 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.46 3gvh h LEU 208 CO 0.04 0.12 0.32 0.44 -1.08 0.00 0.00 178.44 178.29 3gvh h ASP 209 N 0.42 1.11 -0.55 -0.43 3.32 -0.83 0.23 116.42 119.70 3gvh h ASP 209 Ca 0.35 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 3gvh h ASP 209 Cb 0.47 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 3gvh h ASP 209 CO -0.35 0.98 0.00 0.11 -1.72 0.00 0.00 179.24 178.27 3gvh h LYS 210 N 1.17 0.99 -0.67 3.56 1.57 -0.82 -1.01 116.57 121.37 3gvh h LYS 210 Ca 0.27 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3gvh h LYS 210 Cb 0.22 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3gvh h LYS 210 CO -0.02 0.98 0.39 0.82 -0.57 0.00 0.00 179.45 181.04 3gvh h ILE 211 N 0.91 1.20 -0.50 1.86 2.04 -0.72 0.35 117.51 122.66 3gvh h ILE 211 Ca 0.17 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 3gvh h ILE 211 Cb 0.53 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3gvh h ILE 211 CO 0.03 0.21 0.12 0.40 0.00 0.00 0.00 178.15 178.91 3gvh h ILE 212 N 0.91 1.24 -0.60 -0.67 2.04 -0.69 -1.05 117.51 118.69 3gvh h ILE 212 Ca 0.24 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 3gvh h ILE 212 Cb -0.00 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3gvh h ILE 212 CO -0.04 0.31 0.05 -0.61 0.00 0.00 0.00 178.15 177.85 3gvh h GLN 213 N 0.69 1.00 -0.45 2.37 5.75 -0.85 -1.22 115.11 122.39 3gvh h GLN 213 Ca 0.16 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 3gvh h GLN 213 Cb 0.33 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 3gvh h GLN 213 CO 0.00 0.95 0.21 -0.09 -2.65 0.00 0.00 178.83 177.25 3gvh h ARG 214 N 0.93 0.64 -0.25 1.69 2.43 0.08 -0.92 114.38 118.97 3gvh h ARG 214 Ca 0.18 -0.08 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 3gvh h ARG 214 Cb 0.47 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3gvh h ARG 214 CO 0.02 0.51 -0.39 1.15 -1.51 0.00 0.00 179.97 179.75 3gvh h THR 215 N 0.64 1.31 -0.98 0.20 2.02 -0.78 -1.27 112.91 114.05 3gvh h THR 215 Ca 0.16 -1.59 0.05 0.00 0.77 0.00 0.00 66.41 65.80 3gvh h THR 215 Cb 0.09 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 3gvh h THR 215 CO -0.02 0.50 0.64 0.03 0.37 0.00 0.00 175.52 177.04 3gvh h ARG 216 N 0.43 1.16 -0.56 6.66 3.08 -0.57 -2.68 114.38 121.90 3gvh h ARG 216 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gvh h ARG 216 Cb 0.98 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.77 3gvh h ARG 216 CO 0.09 0.77 0.00 -0.25 -1.07 0.00 0.00 179.97 179.51 3gvh n ASP 217 N -4.47 3.04 -0.23 7.04 8.00 -0.41 -3.41 116.55 126.11 3gvh n ASP 217 Ca 0.14 -2.03 -0.00 0.00 0.71 0.00 0.00 54.79 53.61 3gvh n ASP 217 Cb 0.14 -0.38 0.22 0.00 -0.02 0.00 0.00 41.12 41.08 3gvh n ASP 217 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3gvh h GLY 218 N 4.77 1.10 1.20 0.44 0.00 -0.87 -0.40 103.07 109.31 3gvh h GLY 218 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 3gvh h GLY 218 CO 0.02 0.41 -0.33 -1.33 0.00 0.00 0.00 176.54 175.31 3gvh h GLY 219 N 1.06 0.97 1.73 4.60 0.00 -1.83 -3.07 103.07 106.54 3gvh h GLY 219 Ca 0.28 -0.94 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 3gvh h GLY 219 CO -0.06 0.85 -0.49 0.00 0.00 0.00 0.00 176.54 176.84 3gvh h ALA 220 N 0.88 0.96 -0.44 3.60 0.00 -1.68 -1.84 119.26 120.73 3gvh h ALA 220 Ca 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.55 3gvh h ALA 220 Cb 0.90 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3gvh h ALA 220 CO 0.08 0.66 0.22 1.49 0.00 0.00 0.00 179.25 181.69 3gvh h GLU 221 N 0.23 0.42 -0.19 0.00 4.81 -1.08 0.31 114.58 119.09 3gvh h GLU 221 Ca 0.01 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 3gvh h GLU 221 Cb 0.95 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 3gvh h GLU 221 CO 0.08 0.28 -0.26 0.82 -0.73 0.00 0.00 179.01 179.20 3gvh h ILE 222 N 0.44 1.34 -0.85 2.32 1.08 -1.40 -1.69 117.51 118.74 3gvh h ILE 222 Ca 0.19 -1.47 0.13 0.00 -0.39 0.00 0.00 64.86 63.32 3gvh h ILE 222 Cb 0.10 1.84 -0.09 0.00 -3.07 0.00 0.00 36.82 35.60 3gvh h ILE 222 CO -0.13 0.45 0.46 0.58 -0.69 0.00 0.00 178.15 178.81 3gvh h VAL 223 N 0.17 0.81 -0.07 1.67 2.07 -1.15 0.19 116.25 119.94 3gvh h VAL 223 Ca 0.02 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 3gvh h VAL 223 Cb 0.83 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3gvh h VAL 223 CO 0.06 0.13 -0.29 1.23 0.02 0.00 0.00 177.57 178.72 3gvh h GLY 224 N 0.71 0.13 0.13 2.17 0.00 0.06 0.14 103.07 106.40 3gvh h GLY 224 Ca 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 3gvh h GLY 224 CO -0.31 0.09 -0.00 1.41 0.00 0.00 0.00 176.54 177.72 3gvh h LEU 225 N 0.11 -0.01 -0.92 3.11 3.38 -0.58 -3.37 115.31 117.03 3gvh h LEU 225 Ca 0.02 -0.82 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 3gvh h LEU 225 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3gvh h LEU 225 CO 0.04 0.84 -0.17 -0.07 0.09 0.00 0.00 178.44 179.17 3gvh h LEU 226 N -0.88 0.59 0.00 1.67 3.38 -0.60 -3.47 115.31 116.00 3gvh h LEU 226 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3gvh h LEU 226 Cb 0.83 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3gvh h LEU 226 CO 0.00 0.78 0.00 0.29 0.09 0.00 0.00 178.44 179.60 3gvh n LYS 227 N -4.15 0.00 -0.24 1.13 5.02 0.48 -4.42 118.16 115.98 3gvh n LYS 227 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 3gvh n LYS 227 Cb 0.37 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.64 3gvh n LYS 227 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3gvh n THR 228 N 0.00 0.63 -3.19 -0.18 -2.24 -1.26 -4.96 114.28 103.07 3gvh n THR 228 Ca 0.00 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3gvh n THR 228 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3gvh n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gvh n GLY 229 N 1.54 1.66 3.36 3.38 0.00 -1.26 -5.18 105.19 108.68 3gvh n GLY 229 Ca 0.21 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3gvh n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gvh n SER 230 N -0.76 3.30 -4.76 1.61 3.41 -1.26 -4.24 113.62 110.91 3gvh n SER 230 Ca 0.00 -3.06 -0.38 0.00 -0.26 0.00 0.00 58.87 55.18 3gvh n SER 230 Cb 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3gvh n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gvh s ALA 231 N -2.81 2.96 0.00 7.33 0.00 -1.26 -4.94 121.76 123.05 3gvh s ALA 231 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 3gvh s ALA 231 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3gvh s ALA 231 CO 0.00 -0.86 0.00 1.97 0.00 0.00 0.00 175.76 176.87 3gvh n PHE 232 N -0.56 0.00 -0.00 0.00 1.16 -1.26 -4.80 117.46 112.00 3gvh n PHE 232 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.53 3gvh n PHE 232 Cb 0.47 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.25 3gvh n PHE 232 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 3gvh h TYR 233 N 0.00 0.04 -0.32 2.97 0.05 -1.92 -0.82 116.97 116.96 3gvh h TYR 233 Ca 0.00 -0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 3gvh h TYR 233 Cb 0.00 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 3gvh h TYR 233 CO 0.00 0.34 -0.49 0.00 -1.05 0.00 0.00 178.16 176.97 3gvh h ALA 234 N 0.69 0.51 -0.48 3.88 0.00 -1.99 0.18 119.26 122.06 3gvh h ALA 234 Ca 0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3gvh h ALA 234 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gvh h ALA 234 CO 0.00 0.68 0.09 -1.35 0.00 0.00 0.00 179.25 178.67 3gvh h PRO 235 N 0.70 0.78 -0.32 0.00 0.11 -1.87 -0.91 132.00 130.50 3gvh h PRO 235 Ca 0.03 -0.20 0.02 0.00 0.11 0.00 0.00 66.00 65.96 3gvh h PRO 235 Cb 1.09 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3gvh h PRO 235 CO 0.11 0.78 0.16 0.00 -0.21 0.00 0.00 178.00 178.84 3gvh h ALA 236 N 0.97 0.39 -0.49 -0.75 0.00 -1.00 -1.65 119.26 116.73 3gvh h ALA 236 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3gvh h ALA 236 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3gvh h ALA 236 CO 0.01 -0.22 0.25 0.00 0.00 0.00 0.00 179.25 179.29 3gvh h ALA 237 N 1.16 1.52 -0.19 0.00 0.00 -0.72 -1.86 119.26 119.18 3gvh h ALA 237 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3gvh h ALA 237 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3gvh h ALA 237 CO -0.09 0.39 -0.04 0.77 0.00 0.00 0.00 179.25 180.28 3gvh h SER 238 N 0.68 0.36 -0.61 0.00 0.02 -0.62 -1.88 113.55 111.50 3gvh h SER 238 Ca 0.17 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 3gvh h SER 238 Cb 0.05 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 3gvh h SER 238 CO -0.03 0.63 0.27 0.00 -1.14 0.00 0.00 176.83 176.57 3gvh h ALA 239 N 0.74 1.28 -0.28 3.77 0.00 -0.90 -2.82 119.26 121.05 3gvh h ALA 239 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 3gvh h ALA 239 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3gvh h ALA 239 CO 0.02 0.54 -0.27 0.82 0.00 0.00 0.00 179.25 180.36 3gvh h ILE 240 N 0.91 1.27 -0.98 0.00 1.08 -1.04 0.11 117.51 118.86 3gvh h ILE 240 Ca 0.22 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 3gvh h ILE 240 Cb 0.15 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 3gvh h ILE 240 CO -0.02 0.43 0.63 -0.61 -0.69 0.00 0.00 178.15 177.89 3gvh h GLN 241 N 0.49 1.31 -0.50 2.37 4.15 -1.10 0.19 115.11 122.01 3gvh h GLN 241 Ca 0.07 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 3gvh h GLN 241 Cb 0.72 -0.29 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 3gvh h GLN 241 CO 0.06 0.89 -0.01 0.52 -1.93 0.00 0.00 178.83 178.35 3gvh h MET 242 N 1.34 0.90 -0.71 1.69 2.86 -1.10 -1.87 114.93 118.05 3gvh h MET 242 Ca 0.36 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 3gvh h MET 242 Cb -0.12 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 3gvh h MET 242 CO -0.07 0.94 0.29 0.00 1.06 0.00 0.00 176.91 179.12 3gvh h ALA 243 N 0.93 0.92 -0.21 6.32 0.00 -0.49 -2.54 119.26 124.20 3gvh h ALA 243 Ca 0.14 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3gvh h ALA 243 Cb 0.54 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3gvh h ALA 243 CO 0.03 0.54 -0.56 1.49 0.00 0.00 0.00 179.25 180.75 3gvh h GLU 244 N 1.01 0.63 -0.33 0.00 4.81 -0.87 0.14 114.58 119.97 3gvh h GLU 244 Ca 0.24 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 3gvh h GLU 244 Cb 0.21 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3gvh h GLU 244 CO -0.02 1.02 -0.12 1.03 -0.73 0.00 0.00 179.01 180.19 3gvh h SER 245 N 0.48 0.55 0.54 1.04 0.87 -0.98 0.28 113.55 116.34 3gvh h SER 245 Ca 0.01 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 3gvh h SER 245 Cb 1.13 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.94 3gvh h SER 245 CO 0.11 0.71 -0.26 0.22 -0.53 0.00 0.00 176.83 177.08 3gvh h TYR 246 N 0.52 -0.67 -0.21 2.24 3.20 -1.05 -0.17 116.97 120.83 3gvh h TYR 246 Ca 0.09 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3gvh h TYR 246 Cb 0.52 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 3gvh h TYR 246 CO 0.02 -0.35 0.11 -0.07 -1.64 0.00 0.00 178.16 176.24 3gvh h LEU 247 N -1.02 0.25 -2.06 2.82 3.38 -0.49 -2.05 115.31 116.15 3gvh h LEU 247 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3gvh h LEU 247 Cb 0.63 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3gvh h LEU 247 CO 0.12 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.15 3gvh n LYS 248 N -4.47 1.94 -3.88 1.13 5.02 0.06 -4.97 118.16 112.98 3gvh n LYS 248 Ca 0.00 -1.85 -0.26 0.00 -2.02 0.00 0.00 58.31 54.18 3gvh n LYS 248 Cb 0.10 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 3gvh n LYS 248 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3gvh n ASP 249 N 1.07 -2.02 0.19 4.39 2.03 -0.59 -4.89 116.55 116.73 3gvh n ASP 249 Ca 0.13 -0.88 0.05 0.00 0.52 0.00 0.00 54.79 54.61 3gvh n ASP 249 Cb 0.48 -3.59 0.33 0.00 -0.72 0.00 0.00 41.12 37.63 3gvh n ASP 249 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 3gvh h LYS 250 N -1.88 0.00 -5.85 -0.67 1.57 -1.25 -3.44 116.57 105.05 3gvh h LYS 250 Ca -0.61 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 57.79 3gvh h LYS 250 Cb 1.37 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.81 3gvh h LYS 250 CO 0.63 0.38 -0.73 1.63 -0.57 0.00 0.00 179.45 180.79 3gvh n LYS 251 N -3.55 -7.08 -1.83 3.15 5.02 -0.38 -4.99 118.16 108.50 3gvh n LYS 251 Ca -0.00 0.80 -0.34 0.00 -2.02 0.00 0.00 58.31 56.75 3gvh n LYS 251 Cb 0.51 -5.79 0.04 0.00 -0.02 0.00 0.00 35.03 29.77 3gvh n LYS 251 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3gvh s ARG 252 N -6.01 2.85 -0.39 1.97 1.81 -1.17 -4.65 118.95 113.36 3gvh s ARG 252 Ca 0.36 1.47 -0.13 0.00 -1.72 0.00 0.00 55.73 55.71 3gvh s ARG 252 Cb -0.16 -1.95 0.02 0.00 -0.45 0.00 0.00 34.95 32.40 3gvh s ARG 252 CO 0.75 -1.22 0.26 0.08 -0.68 0.00 0.00 175.30 174.48 3gvh s VAL 253 N -2.19 5.00 -0.01 3.52 1.01 -1.26 -1.30 120.40 125.17 3gvh s VAL 253 Ca 0.69 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.02 3gvh s VAL 253 Cb -0.22 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3gvh s VAL 253 CO 0.39 -0.24 -0.12 -0.76 0.00 0.00 0.00 175.10 174.36 3gvh s LEU 254 N 1.64 1.98 -0.22 3.92 1.43 0.30 -4.90 118.68 122.83 3gvh s LEU 254 Ca 0.04 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 3gvh s LEU 254 Cb -0.19 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.38 3gvh s LEU 254 CO 0.09 0.14 1.29 -2.16 0.23 0.00 0.00 176.35 175.94 3gvh s PRO 255 N -0.19 4.10 0.01 1.29 0.04 -1.26 -0.74 135.00 138.25 3gvh s PRO 255 Ca 0.03 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 3gvh s PRO 255 Cb -0.06 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 3gvh s PRO 255 CO -0.00 -0.88 0.02 0.08 0.04 0.00 0.00 177.00 176.25 3gvh s VAL 256 N 3.89 0.07 -0.25 -0.36 1.01 -0.81 -2.88 120.40 121.06 3gvh s VAL 256 Ca 0.56 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 3gvh s VAL 256 Cb -0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 3gvh s VAL 256 CO 0.18 -0.30 1.59 0.00 0.00 0.00 0.00 175.10 176.57 3gvh s ALA 257 N -0.91 3.22 0.12 5.51 0.00 -0.62 -1.85 121.76 127.22 3gvh s ALA 257 Ca -0.10 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.28 3gvh s ALA 257 Cb -0.06 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 3gvh s ALA 257 CO -0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 175.76 173.60 3gvh s ALA 258 N 5.32 1.36 -0.19 0.00 0.00 -0.77 -1.44 121.76 126.05 3gvh s ALA 258 Ca 0.70 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3gvh s ALA 258 Cb -0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3gvh s ALA 258 CO 0.29 0.03 1.30 -1.14 0.00 0.00 0.00 175.76 176.24 3gvh s GLN 259 N -2.85 4.15 0.36 0.00 0.74 -1.26 -1.58 119.66 119.21 3gvh s GLN 259 Ca 0.09 1.60 -0.11 0.00 0.05 0.00 0.00 55.36 56.98 3gvh s GLN 259 Cb -0.03 -3.81 -0.07 0.00 1.10 0.00 0.00 33.01 30.20 3gvh s GLN 259 CO 0.02 -0.82 0.72 -0.51 -0.55 0.00 0.00 175.29 174.15 3gvh s LEU 260 N 3.77 3.94 -0.39 3.68 1.43 0.03 -4.97 118.68 126.17 3gvh s LEU 260 Ca 0.56 1.11 0.11 0.00 -1.03 0.00 0.00 54.13 54.89 3gvh s LEU 260 Cb -0.21 -3.96 0.35 0.00 0.03 0.00 0.00 46.19 42.40 3gvh s LEU 260 CO 0.17 -0.31 0.85 -1.54 0.23 0.00 0.00 176.35 175.76 3gvh n SER 261 N -0.94 0.12 0.00 2.29 3.41 -1.20 -2.49 113.62 114.81 3gvh n SER 261 Ca 0.02 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 3gvh n SER 261 Cb 0.54 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3gvh n SER 261 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gvh n GLY 262 N 0.24 0.95 3.75 5.00 0.00 0.22 -4.95 105.19 110.41 3gvh n GLY 262 Ca 0.19 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3gvh n GLY 262 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gvh s GLN 263 N 0.00 4.28 -0.14 1.61 1.11 -1.25 -1.50 119.66 123.78 3gvh s GLN 263 Ca 0.00 2.29 0.00 0.00 0.01 0.00 0.00 55.36 57.66 3gvh s GLN 263 Cb 0.00 -3.09 0.00 0.00 -1.01 0.00 0.00 33.01 28.91 3gvh s GLN 263 CO 0.00 -0.36 0.00 0.66 0.01 0.00 0.00 175.29 175.60 3gvh n TYR 264 N 1.76 0.00 -0.83 0.91 4.01 -1.26 -1.75 117.16 120.00 3gvh n TYR 264 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3gvh n TYR 264 Cb 0.41 -1.74 0.00 0.00 -0.31 0.00 0.00 39.34 37.69 3gvh n TYR 264 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gvh n GLY 265 N 0.20 0.50 3.31 2.72 0.00 -0.56 -5.05 105.19 106.31 3gvh n GLY 265 Ca -0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 3gvh n GLY 265 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvh s VAL 266 N -2.00 2.04 0.01 1.61 1.01 -0.72 -4.94 120.40 117.41 3gvh s VAL 266 Ca 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 3gvh s VAL 266 Cb 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3gvh s VAL 266 CO 0.00 0.52 0.03 -0.75 0.00 0.00 0.00 175.10 174.90 3gvh s LYS 267 N -0.75 0.29 -1.53 2.72 2.47 -1.26 0.73 119.74 122.41 3gvh s LYS 267 Ca 0.10 -0.40 -0.03 0.00 -1.56 0.00 0.00 55.97 54.08 3gvh s LYS 267 Cb -0.10 0.11 0.03 0.00 -1.46 0.00 0.00 37.83 36.41 3gvh s LYS 267 CO -0.00 -0.06 0.27 -3.47 0.16 0.00 0.00 175.35 172.25 3gvh n ASP 268 N 1.90 -0.08 -3.71 1.43 2.03 -1.04 -4.96 116.55 112.13 3gvh n ASP 268 Ca -0.21 -1.15 -0.14 0.00 0.52 0.00 0.00 54.79 53.82 3gvh n ASP 268 Cb 0.56 -2.28 -0.09 0.00 -0.72 0.00 0.00 41.12 38.59 3gvh n ASP 268 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3gvh s MET 269 N -7.00 0.66 -0.07 -0.67 1.75 -1.25 -5.03 119.30 107.68 3gvh s MET 269 Ca 0.12 0.27 -0.14 0.00 -1.25 0.00 0.00 55.69 54.68 3gvh s MET 269 Cb -0.06 0.31 -0.05 0.00 2.84 0.00 0.00 34.83 37.86 3gvh s MET 269 CO 0.95 -0.15 0.36 0.71 -0.65 0.00 0.00 175.02 176.24 3gvh s TYR 270 N -0.55 3.61 -0.04 4.11 2.02 -1.26 -0.79 117.35 124.45 3gvh s TYR 270 Ca -0.07 0.82 -0.15 0.00 -0.37 0.00 0.00 57.07 57.31 3gvh s TYR 270 Cb -0.03 -2.30 0.03 0.00 -0.40 0.00 0.00 41.96 39.25 3gvh s TYR 270 CO 0.03 0.48 0.33 0.08 -1.57 0.00 0.00 175.55 174.90 3gvh s VAL 271 N -0.41 0.04 -0.37 0.71 1.01 -0.62 -4.88 120.40 115.88 3gvh s VAL 271 Ca 0.21 -0.36 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 3gvh s VAL 271 Cb -0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 3gvh s VAL 271 CO 0.09 -0.20 1.81 -0.83 0.00 0.00 0.00 175.10 175.98 3gvh s GLY 272 N -0.99 0.70 0.11 4.51 0.00 -1.23 -1.85 107.32 108.57 3gvh s GLY 272 Ca -0.10 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.77 3gvh s GLY 272 CO 0.04 3.29 -0.07 -1.34 0.00 0.00 0.00 173.10 175.02 3gvh s VAL 273 N 7.25 0.81 0.14 1.40 -7.23 -0.77 -0.16 120.40 121.84 3gvh s VAL 273 Ca 0.78 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.69 3gvh s VAL 273 Cb -0.21 -1.71 -0.08 0.00 0.56 0.00 0.00 36.38 34.94 3gvh s VAL 273 CO 0.32 -0.84 1.28 -2.16 -0.31 0.00 0.00 175.10 173.39 3gvh s PRO 274 N -3.79 4.40 0.20 4.82 0.05 -1.26 -1.93 135.00 137.49 3gvh s PRO 274 Ca 0.13 1.96 0.06 0.00 0.05 0.00 0.00 61.00 63.19 3gvh s PRO 274 Cb 0.04 -3.25 -0.05 0.00 0.05 0.00 0.00 34.50 31.29 3gvh s PRO 274 CO -0.03 -0.27 -0.10 0.95 0.05 0.00 0.00 177.00 177.60 3gvh s THR 275 N 0.55 1.43 -0.23 1.26 -4.23 0.08 -1.27 115.64 113.23 3gvh s THR 275 Ca 0.58 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.90 3gvh s THR 275 Cb -0.34 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 3gvh s THR 275 CO 0.34 -0.58 0.05 -0.69 -0.54 0.00 0.00 174.62 173.20 3gvh s VAL 276 N -3.16 4.23 -0.17 2.29 1.01 -0.35 -0.54 120.40 123.71 3gvh s VAL 276 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3gvh s VAL 276 Cb 0.02 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 3gvh s VAL 276 CO 0.05 0.37 -0.11 -0.63 0.00 0.00 0.00 175.10 174.79 3gvh s ILE 277 N 1.37 3.05 0.00 2.22 1.01 -0.42 -1.14 121.20 127.28 3gvh s ILE 277 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3gvh s ILE 277 Cb -0.15 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.00 3gvh s ILE 277 CO 0.03 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.07 3gvh n GLY 278 N 4.12 4.31 0.24 6.18 0.00 -0.87 -1.25 105.19 117.93 3gvh n GLY 278 Ca -0.18 -1.22 0.17 0.00 0.00 0.00 0.00 46.02 44.78 3gvh n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gvh h ALA 279 N 1.34 1.00 -0.64 4.61 0.00 -1.80 -0.10 119.26 123.68 3gvh h ALA 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gvh h ALA 279 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3gvh h ALA 279 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 3gvh n ASN 280 N -2.75 4.72 0.00 0.00 3.02 -1.26 -5.04 115.26 113.95 3gvh n ASN 280 Ca -0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 3gvh n ASN 280 Cb 0.17 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 3gvh n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gvh n GLY 281 N 1.13 0.47 3.58 7.41 0.00 -0.05 -4.65 105.19 113.08 3gvh n GLY 281 Ca 0.25 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3gvh n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gvh s VAL 282 N 0.00 3.71 -0.11 1.61 1.01 0.02 -2.04 120.40 124.60 3gvh s VAL 282 Ca 0.00 0.62 0.17 0.00 0.00 0.00 0.00 61.98 62.76 3gvh s VAL 282 Cb 0.00 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.93 3gvh s VAL 282 CO 0.00 -1.00 0.61 -0.62 0.00 0.00 0.00 175.10 174.09 3gvh n GLU 283 N 8.64 0.64 -3.72 2.72 1.02 -0.29 -4.87 120.64 124.78 3gvh n GLU 283 Ca 0.15 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.32 3gvh n GLU 283 Cb 0.49 -1.72 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 3gvh n GLU 283 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3gvh s ARG 284 N -2.82 0.56 -0.21 3.49 0.52 -1.24 -4.99 118.95 114.27 3gvh s ARG 284 Ca -0.05 0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 55.53 3gvh s ARG 284 Cb 0.08 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 3gvh s ARG 284 CO 0.83 -0.10 0.02 0.42 0.02 0.00 0.00 175.30 176.49 3gvh s ILE 285 N -0.14 4.08 -0.02 1.52 1.01 -1.26 -1.21 121.20 125.18 3gvh s ILE 285 Ca -0.03 -0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 3gvh s ILE 285 Cb -0.03 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 3gvh s ILE 285 CO 0.02 0.42 0.65 -0.63 0.00 0.00 0.00 174.94 175.39 3gvh s ILE 286 N 1.05 4.92 -0.34 2.92 1.01 -0.39 -5.01 121.20 125.35 3gvh s ILE 286 Ca 0.03 1.36 0.03 0.00 0.00 0.00 0.00 60.65 62.07 3gvh s ILE 286 Cb -0.14 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.44 3gvh s ILE 286 CO 0.02 0.36 0.06 -0.70 0.00 0.00 0.00 174.94 174.68 3gvh s GLU 287 N 0.12 1.35 0.63 2.79 2.12 -1.26 -4.51 118.70 119.94 3gvh s GLU 287 Ca 0.34 -1.75 -0.06 0.00 0.36 0.00 0.00 54.97 53.86 3gvh s GLU 287 Cb -0.18 -2.99 0.03 0.00 0.26 0.00 0.00 34.13 31.24 3gvh s GLU 287 CO 0.18 -0.95 0.94 0.96 -0.54 0.00 0.00 175.26 175.85 3gvh s ILE 288 N 1.01 3.07 -0.57 -3.70 -4.36 -1.26 -5.03 121.20 110.36 3gvh s ILE 288 Ca 0.11 -0.14 -0.19 0.00 -0.26 0.00 0.00 60.65 60.17 3gvh s ILE 288 Cb -0.19 -3.25 0.08 0.00 1.25 0.00 0.00 42.46 40.35 3gvh s ILE 288 CO -0.11 -0.26 0.71 -1.81 0.24 0.00 0.00 174.94 173.70 3gvh s ASP 289 N -4.39 6.20 0.30 4.36 1.01 -1.26 -5.02 116.67 117.86 3gvh s ASP 289 Ca 0.56 -1.19 -0.28 0.00 0.71 0.00 0.00 52.55 52.35 3gvh s ASP 289 Cb -0.11 -2.31 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 3gvh s ASP 289 CO 0.45 -1.07 1.04 -0.76 0.21 0.00 0.00 175.17 175.03 3gvh s LEU 290 N 2.82 4.46 0.93 1.23 1.43 -1.26 -5.06 118.68 123.23 3gvh s LEU 290 Ca 0.14 2.10 -0.14 0.00 -1.03 0.00 0.00 54.13 55.20 3gvh s LEU 290 Cb -0.22 -3.79 0.16 0.00 0.03 0.00 0.00 46.19 42.37 3gvh s LEU 290 CO 0.09 -0.14 1.20 1.51 0.23 0.00 0.00 176.35 179.23 3gvh s ASP 291 N -1.18 3.36 0.18 2.29 1.47 -1.26 -4.76 116.67 116.78 3gvh s ASP 291 Ca 0.47 0.69 -0.13 0.00 1.18 0.00 0.00 52.55 54.77 3gvh s ASP 291 Cb -0.27 -1.06 0.16 0.00 -0.34 0.00 0.00 42.92 41.41 3gvh s ASP 291 CO 0.34 -2.62 1.77 0.07 0.68 0.00 0.00 175.17 175.41 3gvh h LYS 292 N -1.55 0.42 -0.23 2.11 5.09 -1.99 0.10 116.57 120.53 3gvh h LYS 292 Ca -0.47 -0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.15 3gvh h LYS 292 Cb 1.30 -0.10 -0.00 0.00 0.10 0.00 0.00 32.23 33.53 3gvh h LYS 292 CO 0.53 0.28 -0.22 -0.44 -2.09 0.00 0.00 179.45 177.51 3gvh h ASP 293 N 0.44 0.59 -0.11 7.07 3.32 -1.99 -1.44 116.42 124.29 3gvh h ASP 293 Ca 0.24 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 56.85 3gvh h ASP 293 Cb 0.20 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3gvh h ASP 293 CO -0.20 0.94 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.79 3gvh h GLU 294 N 0.24 -0.17 -0.85 3.56 5.08 -1.89 0.12 114.58 120.68 3gvh h GLU 294 Ca 0.04 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.55 3gvh h GLU 294 Cb 0.77 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 3gvh h GLU 294 CO 0.06 -0.11 0.44 -0.22 -1.00 0.00 0.00 179.01 178.17 3gvh h LYS 295 N -0.17 0.62 -0.23 2.33 1.63 -0.88 0.51 116.57 120.37 3gvh h LYS 295 Ca 0.08 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 3gvh h LYS 295 Cb 0.29 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 3gvh h LYS 295 CO -0.21 0.41 -0.03 0.00 -3.45 0.00 0.00 179.45 176.17 3gvh h ALA 296 N 1.55 0.32 -0.68 5.00 0.00 -0.82 -0.73 119.26 123.90 3gvh h ALA 296 Ca 0.46 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3gvh h ALA 296 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3gvh h ALA 296 CO -0.35 0.08 0.22 1.96 0.00 0.00 0.00 179.25 181.15 3gvh h GLN 297 N 0.19 1.04 -0.23 0.00 4.20 0.40 -1.66 115.11 119.04 3gvh h GLN 297 Ca 0.06 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3gvh h GLN 297 Cb 0.46 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3gvh h GLN 297 CO 0.02 0.88 0.11 0.35 -0.67 0.00 0.00 178.83 179.52 3gvh h PHE 298 N 1.00 0.33 -0.76 2.96 3.57 0.12 -2.25 116.94 121.92 3gvh h PHE 298 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3gvh h PHE 298 Cb 0.28 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3gvh h PHE 298 CO 0.02 0.33 0.44 -0.44 -2.23 0.00 0.00 178.31 176.44 3gvh h ASP 299 N 0.24 0.92 -0.59 0.41 3.32 -0.95 0.11 116.42 119.89 3gvh h ASP 299 Ca 0.08 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gvh h ASP 299 Cb 0.13 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3gvh h ASP 299 CO -0.01 0.73 0.36 0.11 -1.72 0.00 0.00 179.24 178.70 3gvh h LYS 300 N 1.04 0.79 -0.30 3.56 6.56 -1.20 0.82 116.57 127.84 3gvh h LYS 300 Ca 0.27 -0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 59.77 3gvh h LYS 300 Cb -0.02 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.46 3gvh h LYS 300 CO -0.05 0.57 0.11 1.03 -2.06 0.00 0.00 179.45 179.05 3gvh h SER 301 N 0.79 0.42 -0.86 0.86 0.87 -0.90 -1.35 113.55 113.37 3gvh h SER 301 Ca 0.21 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3gvh h SER 301 Cb -0.03 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.77 3gvh h SER 301 CO -0.04 0.48 0.56 0.58 -0.53 0.00 0.00 176.83 177.88 3gvh h VAL 302 N 0.33 1.11 -0.47 2.23 2.07 -0.38 -2.14 116.25 119.00 3gvh h VAL 302 Ca 0.10 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 3gvh h VAL 302 Cb 0.20 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 3gvh h VAL 302 CO -0.01 0.19 -0.11 0.00 0.02 0.00 0.00 177.57 177.66 3gvh h ALA 303 N 1.51 0.64 -0.95 1.67 0.00 -0.21 -0.61 119.26 121.31 3gvh h ALA 303 Ca 0.35 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3gvh h ALA 303 Cb 0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3gvh h ALA 303 CO -0.11 0.54 0.62 1.03 0.00 0.00 0.00 179.25 181.33 3gvh h SER 304 N 0.74 1.02 -0.08 0.00 0.87 -1.01 -1.24 113.55 113.86 3gvh h SER 304 Ca 0.12 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.52 3gvh h SER 304 Cb 0.66 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3gvh h SER 304 CO 0.05 0.69 -0.48 0.58 -0.53 0.00 0.00 176.83 177.14 3gvh h VAL 305 N 1.18 1.30 -0.93 2.23 2.07 -0.72 -2.73 116.25 118.66 3gvh h VAL 305 Ca 0.38 -1.68 0.09 0.00 0.82 0.00 0.00 66.70 66.31 3gvh h VAL 305 Cb 0.04 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 3gvh h VAL 305 CO -0.12 0.53 0.60 0.00 0.02 0.00 0.00 177.57 178.60 3gvh h ALA 306 N 0.96 1.56 -0.40 1.67 0.00 -0.45 -2.00 119.26 120.60 3gvh h ALA 306 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3gvh h ALA 306 Cb 1.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3gvh h ALA 306 CO 0.10 0.26 0.10 0.78 0.00 0.00 0.00 179.25 180.49 3gvh h GLY 307 N 0.98 0.68 1.01 0.00 0.00 -0.95 -0.93 103.07 103.86 3gvh h GLY 307 Ca 0.43 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3gvh h GLY 307 CO -0.19 0.39 0.40 1.41 0.00 0.00 0.00 176.54 178.55 3gvh h LEU 308 N 0.50 0.96 -0.96 3.11 3.38 -1.25 0.11 115.31 121.16 3gvh h LEU 308 Ca 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3gvh h LEU 308 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3gvh h LEU 308 CO -0.00 0.79 -0.26 0.00 0.09 0.00 0.00 178.44 179.06 3gvh h GLU 310 N 0.39 0.41 -0.91 0.00 4.39 -0.45 -1.59 114.58 116.82 3gvh h GLU 310 Ca 0.06 -0.20 0.23 0.00 0.34 0.00 0.00 59.36 59.79 3gvh h GLU 310 Cb 0.67 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.25 3gvh h GLU 310 CO 0.05 0.74 0.62 0.00 -1.16 0.00 0.00 179.01 179.25 3gvh h ALA 311 N 0.67 2.43 -0.08 3.43 0.00 -0.71 -1.59 119.26 123.42 3gvh h ALA 311 Ca 0.04 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 3gvh h ALA 311 Cb 0.63 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3gvh h ALA 311 CO 0.03 -0.72 -0.86 0.00 0.00 0.00 0.00 179.25 177.70 3gvh h ILE 313 N 0.42 1.23 -0.47 0.00 2.04 -0.37 0.41 117.51 120.76 3gvh h ILE 313 Ca -0.09 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 3gvh h ILE 313 Cb 1.51 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3gvh h ILE 313 CO 0.17 0.30 0.22 1.23 0.00 0.00 0.00 178.15 180.08 3gvh h GLY 314 N 0.97 0.70 1.03 5.37 0.00 -1.39 -1.72 103.07 108.03 3gvh h GLY 314 Ca 0.18 -0.32 -0.27 0.00 0.00 0.00 0.00 47.33 46.93 3gvh h GLY 314 CO -0.00 0.30 -1.16 -2.22 0.00 0.00 0.00 176.54 173.46 3gvh h ILE 315 N 0.66 1.37 -2.54 2.60 2.04 -1.09 -3.42 117.51 117.13 3gvh h ILE 315 Ca 0.16 -2.56 -0.60 0.00 1.00 0.00 0.00 64.86 62.86 3gvh h ILE 315 Cb 0.08 3.02 -0.39 0.00 -0.74 0.00 0.00 36.82 38.79 3gvh h ILE 315 CO -0.02 0.76 -0.88 0.00 0.00 0.00 0.00 178.15 178.00 3gvh s ALA 316 N -2.64 1.91 0.63 1.87 0.00 0.14 -4.97 121.76 118.69 3gvh s ALA 316 Ca -0.11 -2.73 0.39 0.00 0.00 0.00 0.00 51.96 49.51 3gvh s ALA 316 Cb 0.03 -1.72 2.11 0.00 0.00 0.00 0.00 23.12 23.54 3gvh s ALA 316 CO 0.90 -2.01 2.19 -1.35 0.00 0.00 0.00 175.76 175.49 3gvh h PRO 317 N 5.67 0.00 -0.79 0.00 0.11 -1.54 0.43 132.00 135.88 3gvh h PRO 317 Ca 0.23 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.62 3gvh h PRO 317 Cb 0.88 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.84 3gvh h PRO 317 CO 0.44 0.00 0.26 0.45 -0.21 0.00 0.00 178.00 178.94 3gvh n SER 318 N -2.97 0.13 0.00 -2.05 2.88 -1.26 -5.06 113.62 105.28 3gvh n SER 318 Ca -0.03 1.33 0.11 0.00 -1.33 0.00 0.00 58.87 58.95 3gvh n SER 318 Cb 0.17 -0.58 0.65 0.00 -0.75 0.00 0.00 64.21 63.71 3gvh n SER 318 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99