#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hq7 h ALA 21 N 0.00 1.00 -3.00 3.13 0.00 -2.06 -3.41 119.26 114.92 3hq7 h ALA 21 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3hq7 h ALA 21 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hq7 h ALA 21 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3hq7 n ALA 22 N -2.48 0.00 -1.54 0.00 0.00 -1.26 -2.44 120.51 112.79 3hq7 n ALA 22 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3hq7 n ALA 22 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3hq7 n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hq7 n ASP 23 N 0.00 -0.42 0.00 0.00 10.43 -1.26 -3.76 116.55 121.54 3hq7 n ASP 23 Ca 0.00 0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.57 3hq7 n ASP 23 Cb 0.00 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.31 3hq7 n ASP 23 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3hq7 n GLU 24 N -1.51 0.00 -0.08 -1.24 4.07 -1.26 -3.92 120.64 116.70 3hq7 n GLU 24 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 3hq7 n GLU 24 Cb 0.21 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.54 3hq7 n GLU 24 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 3hq7 h LEU 25 N 0.00 0.46 -0.17 4.31 6.46 -1.57 -3.21 115.31 121.59 3hq7 h LEU 25 Ca 0.00 -0.39 -0.22 0.00 -0.12 0.00 0.00 57.88 57.15 3hq7 h LEU 25 Cb 0.00 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 3hq7 h LEU 25 CO 0.00 0.75 -0.96 -0.61 -0.62 0.00 0.00 178.44 176.99 3hq7 h GLN 26 N 0.17 0.28 0.00 1.25 4.15 -1.83 -0.22 115.11 118.92 3hq7 h GLN 26 Ca 0.05 -0.33 -0.10 0.00 0.77 0.00 0.00 58.65 59.04 3hq7 h GLN 26 Cb 0.56 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3hq7 h GLN 26 CO 0.03 1.05 -0.48 1.96 -1.93 0.00 0.00 178.83 179.46 3hq7 h GLN 27 N 0.15 0.00 0.00 1.69 4.20 -1.73 -2.35 115.11 117.07 3hq7 h GLN 27 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3hq7 h GLN 27 Cb 1.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.39 3hq7 h GLN 27 CO 0.16 0.48 0.00 -2.13 -0.67 0.00 0.00 178.83 176.67 3hq7 n ARG 28 N -3.24 0.00 -0.28 1.46 0.63 -1.14 -3.71 116.66 110.37 3hq7 n ARG 28 Ca 0.02 0.21 0.04 0.00 -0.92 0.00 0.00 57.85 57.20 3hq7 n ARG 28 Cb 0.71 -1.16 0.12 0.00 0.45 0.00 0.00 32.46 32.58 3hq7 n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hq7 h ALA 29 N -2.00 0.62 -0.21 5.13 0.00 -1.12 2.48 119.26 124.17 3hq7 h ALA 29 Ca 0.00 0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.27 3hq7 h ALA 29 Cb 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hq7 h ALA 29 CO 0.00 -0.42 0.88 1.04 0.00 0.00 0.00 179.25 180.75 3hq7 n GLN 30 N -5.49 0.02 -0.13 0.00 6.02 -0.88 -1.61 117.38 115.31 3hq7 n GLN 30 Ca 0.13 0.81 -0.26 0.00 -0.01 0.00 0.00 57.00 57.66 3hq7 n GLN 30 Cb 0.45 -2.14 -0.09 0.00 1.02 0.00 0.00 30.24 29.48 3hq7 n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hq7 n GLY 31 N -1.39 -0.42 0.00 1.08 0.00 0.83 -4.50 105.19 100.79 3hq7 n GLY 31 Ca 0.05 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.02 3hq7 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hq7 n LEU 32 N -4.18 0.00 -3.67 0.99 4.32 -0.70 -4.85 117.00 108.91 3hq7 n LEU 32 Ca -0.48 0.08 -0.15 0.00 -0.02 0.00 0.00 56.01 55.44 3hq7 n LEU 32 Cb 0.83 -0.08 -0.08 0.00 -1.62 0.00 0.00 43.42 42.48 3hq7 n LEU 32 CO 0.04 -0.03 0.21 -0.36 -1.22 0.00 0.00 177.39 176.02 3hq7 s PHE 33 N -2.15 -0.46 0.14 -1.77 0.40 -0.64 -1.62 117.98 111.88 3hq7 s PHE 33 Ca 0.25 0.95 0.10 0.00 -0.60 0.00 0.00 56.93 57.64 3hq7 s PHE 33 Cb 0.13 0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.84 3hq7 s PHE 33 CO 0.23 -0.40 -0.24 0.15 0.70 0.00 0.00 175.22 175.66 3hq7 s LYS 34 N -0.64 1.37 0.59 0.44 1.02 -1.25 -4.57 119.74 116.71 3hq7 s LYS 34 Ca -0.07 -1.37 -0.09 0.00 0.02 0.00 0.00 55.97 54.47 3hq7 s LYS 34 Cb -0.03 -1.75 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 3hq7 s LYS 34 CO 0.04 0.40 0.95 -1.25 -0.92 0.00 0.00 175.35 174.58 3hq7 s PRO 35 N -2.24 3.34 0.09 -1.68 0.04 -1.26 -4.32 135.00 128.97 3hq7 s PRO 35 Ca 0.14 0.42 -0.31 0.00 0.04 0.00 0.00 61.00 61.30 3hq7 s PRO 35 Cb -0.09 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 3hq7 s PRO 35 CO 0.07 -0.57 1.45 0.08 0.04 0.00 0.00 177.00 178.07 3hq7 s VAL 36 N -3.06 3.28 0.62 -0.36 1.01 -1.26 -4.94 120.40 115.69 3hq7 s VAL 36 Ca 0.53 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 3hq7 s VAL 36 Cb -0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 3hq7 s VAL 36 CO 0.50 0.04 1.20 -2.16 0.00 0.00 0.00 175.10 174.68 3hq7 s PRO 37 N 1.64 2.81 0.33 2.72 0.04 -1.26 -4.67 135.00 136.61 3hq7 s PRO 37 Ca 0.66 1.78 0.11 0.00 0.04 0.00 0.00 61.00 63.60 3hq7 s PRO 37 Cb -0.37 -1.91 0.97 0.00 0.04 0.00 0.00 34.50 33.23 3hq7 s PRO 37 CO 0.30 -1.32 1.67 0.00 0.04 0.00 0.00 177.00 177.69 3hq7 h ALA 38 N 0.61 1.79 -2.29 8.56 0.00 -2.02 -3.43 119.26 122.48 3hq7 h ALA 38 Ca -0.50 0.18 -0.42 0.00 0.00 0.00 0.00 54.91 54.17 3hq7 h ALA 38 Cb 1.29 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.10 3hq7 h ALA 38 CO 0.54 -0.49 -0.73 -1.59 0.00 0.00 0.00 179.25 176.97 3hq7 s LYS 39 N -5.74 1.25 0.32 0.00 -2.85 -1.26 -4.98 119.74 106.48 3hq7 s LYS 39 Ca -0.11 -1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 53.04 3hq7 s LYS 39 Cb 0.29 -1.01 -0.11 0.00 -2.06 0.00 0.00 37.83 34.94 3hq7 s LYS 39 CO 0.79 0.16 1.51 0.00 0.10 0.00 0.00 175.35 177.91 3hq7 s ALA 40 N -2.96 3.65 0.55 0.59 0.00 -1.26 -4.97 121.76 117.36 3hq7 s ALA 40 Ca 0.20 1.51 -0.18 0.00 0.00 0.00 0.00 51.96 53.49 3hq7 s ALA 40 Cb -0.01 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 3hq7 s ALA 40 CO 0.05 -0.94 1.06 -1.25 0.00 0.00 0.00 175.76 174.68 3hq7 s PRO 41 N -1.16 3.50 0.13 0.00 0.04 -1.26 -5.00 135.00 131.25 3hq7 s PRO 41 Ca 0.58 1.29 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 3hq7 s PRO 41 Cb -0.46 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.91 3hq7 s PRO 41 CO 0.53 -0.68 1.76 2.41 0.04 0.00 0.00 177.00 181.06 3hq7 n THR 42 N -1.59 0.22 -4.19 1.26 -1.04 -1.26 -4.97 114.28 102.71 3hq7 n THR 42 Ca 0.09 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.72 3hq7 n THR 42 Cb 0.53 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.02 3hq7 n THR 42 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hq7 s LEU 43 N 2.11 3.82 -0.03 -4.42 1.43 -1.26 -5.08 118.68 115.25 3hq7 s LEU 43 Ca 0.81 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 3hq7 s LEU 43 Cb -0.55 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 3hq7 s LEU 43 CO 0.38 0.35 0.78 -0.75 0.23 0.00 0.00 176.35 177.34 3hq7 s LYS 44 N -1.21 4.48 0.00 1.70 2.20 -1.26 -3.11 119.74 122.54 3hq7 s LYS 44 Ca 0.17 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.83 3hq7 s LYS 44 Cb -0.12 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 3hq7 s LYS 44 CO 0.07 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.54 3hq7 n GLY 45 N 2.93 0.69 2.70 5.54 0.00 -1.26 -4.94 105.19 110.86 3hq7 n GLY 45 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3hq7 n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hq7 n ASN 46 N 0.00 -1.82 -4.63 1.61 5.15 -1.18 -5.16 115.26 109.23 3hq7 n ASN 46 Ca 0.00 -2.82 -0.37 0.00 -0.60 0.00 0.00 54.58 50.79 3hq7 n ASN 46 Cb 0.00 1.56 0.06 0.00 -0.53 0.00 0.00 39.78 40.87 3hq7 n ASN 46 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3hq7 n PRO 47 N 0.44 0.83 -3.91 1.20 -0.04 -1.26 -4.24 135.00 128.04 3hq7 n PRO 47 Ca 0.01 0.33 -0.28 0.00 -0.04 0.00 0.00 63.50 63.51 3hq7 n PRO 47 Cb 0.73 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 3hq7 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hq7 s ALA 48 N -1.55 3.97 -0.02 0.55 0.00 -1.26 -5.01 121.76 118.44 3hq7 s ALA 48 Ca 0.77 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.51 3hq7 s ALA 48 Cb -0.40 -1.83 0.07 0.00 0.00 0.00 0.00 23.12 20.96 3hq7 s ALA 48 CO 0.46 0.66 0.66 -1.54 0.00 0.00 0.00 175.76 176.00 3hq7 s SER 49 N -2.90 -0.63 0.22 0.00 1.04 -1.26 -5.00 113.70 105.17 3hq7 s SER 49 Ca 0.35 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 57.21 3hq7 s SER 49 Cb -0.12 0.54 0.23 0.00 0.10 0.00 0.00 66.02 66.77 3hq7 s SER 49 CO 0.28 -0.65 1.57 -0.65 0.98 0.00 0.00 173.24 174.77 3hq7 h PRO 50 N 2.90 -0.05 -0.22 4.02 0.11 -1.98 -0.31 132.00 136.47 3hq7 h PRO 50 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 3hq7 h PRO 50 Cb 1.16 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3hq7 h PRO 50 CO 0.39 -0.03 0.13 -0.24 -0.21 0.00 0.00 178.00 178.04 3hq7 h VAL 51 N -0.05 1.04 -0.24 3.15 3.04 -1.96 -0.90 116.25 120.33 3hq7 h VAL 51 Ca 0.33 -0.09 -0.07 0.00 -1.01 0.00 0.00 66.70 65.85 3hq7 h VAL 51 Cb 0.59 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.60 3hq7 h VAL 51 CO -0.89 0.05 -0.17 0.50 -1.01 0.00 0.00 177.57 176.05 3hq7 h LYS 52 N 0.27 0.42 -0.50 4.17 3.64 -1.79 -0.30 116.57 122.48 3hq7 h LYS 52 Ca 0.08 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 3hq7 h LYS 52 Cb -0.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3hq7 h LYS 52 CO -0.03 0.58 -0.08 0.28 -2.27 0.00 0.00 179.45 177.94 3hq7 h VAL 53 N 0.39 1.26 -0.04 2.00 2.07 -0.85 0.15 116.25 121.22 3hq7 h VAL 53 Ca 0.07 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 3hq7 h VAL 53 Cb 0.53 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3hq7 h VAL 53 CO 0.03 0.41 0.00 -0.08 0.02 0.00 0.00 177.57 177.96 3hq7 h GLU 54 N 0.82 0.07 -0.28 1.57 4.57 -0.52 -2.01 114.58 118.79 3hq7 h GLU 54 Ca 0.14 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 3hq7 h GLU 54 Cb 0.59 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 3hq7 h GLU 54 CO 0.04 0.33 -0.22 1.25 -1.18 0.00 0.00 179.01 179.23 3hq7 h LEU 55 N -0.21 -0.72 -1.38 1.64 5.85 -1.08 -0.78 115.31 118.63 3hq7 h LEU 55 Ca 0.01 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3hq7 h LEU 55 Cb 0.30 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 3hq7 h LEU 55 CO 0.00 -0.25 0.45 1.23 -0.34 0.00 0.00 178.44 179.53 3hq7 h GLY 56 N -0.20 0.93 1.38 3.75 0.00 -0.53 -1.15 103.07 107.25 3hq7 h GLY 56 Ca 0.15 -0.32 -0.24 0.00 0.00 0.00 0.00 47.33 46.92 3hq7 h GLY 56 CO -0.40 0.27 -0.97 1.70 0.00 0.00 0.00 176.54 177.13 3hq7 h LYS 57 N 0.80 0.56 -0.14 4.80 3.64 -0.64 -1.04 116.57 124.55 3hq7 h LYS 57 Ca 0.28 -0.59 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 3hq7 h LYS 57 Cb 0.11 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 3hq7 h LYS 57 CO -0.08 1.21 -0.24 0.52 -2.27 0.00 0.00 179.45 178.59 3hq7 h MET 58 N 0.32 -0.29 -0.54 1.90 2.86 -0.60 -2.42 114.93 116.16 3hq7 h MET 58 Ca -0.10 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3hq7 h MET 58 Cb 1.62 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 33.31 3hq7 h MET 58 CO 0.18 -0.19 0.35 -0.07 1.06 0.00 0.00 176.91 178.24 3hq7 h LEU 59 N -0.30 0.62 -1.57 1.22 3.38 -1.18 -1.64 115.31 115.86 3hq7 h LEU 59 Ca 0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.10 3hq7 h LEU 59 Cb 0.45 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3hq7 h LEU 59 CO -0.31 0.46 0.36 0.22 0.09 0.00 0.00 178.44 179.26 3hq7 h TYR 60 N 0.73 0.54 -0.02 1.13 3.20 -0.90 -2.13 116.97 119.52 3hq7 h TYR 60 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3hq7 h TYR 60 Cb -0.07 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3hq7 h TYR 60 CO -0.04 0.30 -0.14 1.19 -1.64 0.00 0.00 178.16 177.83 3hq7 n PHE 61 N -4.47 0.00 -2.93 -3.82 3.01 -0.94 -1.82 117.46 106.49 3hq7 n PHE 61 Ca 0.07 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.10 3hq7 n PHE 61 Cb 0.21 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.59 3hq7 n PHE 61 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3hq7 s ASP 62 N -2.21 6.45 0.00 4.37 -1.08 -0.65 -4.79 116.67 118.76 3hq7 s ASP 62 Ca 0.30 0.00 0.28 0.00 -0.52 0.00 0.00 52.55 52.61 3hq7 s ASP 62 Cb 0.20 -2.40 1.57 0.00 -1.46 0.00 0.00 42.92 40.83 3hq7 s ASP 62 CO 0.41 -0.92 2.01 -0.81 0.52 0.00 0.00 175.17 176.38 3hq7 n PRO 63 N 6.77 0.66 0.09 4.34 -0.04 -1.26 -2.42 135.00 143.14 3hq7 n PRO 63 Ca 0.03 0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 3hq7 n PRO 63 Cb 0.48 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.79 3hq7 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hq7 n ARG 64 N -1.13 0.08 0.26 0.54 1.74 -1.26 -1.84 116.66 115.05 3hq7 n ARG 64 Ca 0.18 0.54 0.15 0.00 -0.77 0.00 0.00 57.85 57.94 3hq7 n ARG 64 Cb 0.16 -1.75 0.60 0.00 -1.02 0.00 0.00 32.46 30.45 3hq7 n ARG 64 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3hq7 h LEU 65 N 0.00 0.00 -9.95 0.55 3.38 -1.73 -3.44 115.31 104.12 3hq7 h LEU 65 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3hq7 h LEU 65 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3hq7 h LEU 65 CO 0.00 0.06 -0.02 -0.94 0.09 0.00 0.00 178.44 177.63 3hq7 s SER 66 N -5.86 6.75 0.36 -0.43 1.04 -0.76 -4.55 113.70 110.24 3hq7 s SER 66 Ca 0.01 1.11 0.05 0.00 0.48 0.00 0.00 55.95 57.60 3hq7 s SER 66 Cb 0.09 -2.30 0.69 0.00 0.10 0.00 0.00 66.02 64.60 3hq7 s SER 66 CO 0.57 -0.07 1.95 0.00 0.98 0.00 0.00 173.24 176.68 3hq7 h ALA 67 N 2.75 1.50 0.00 5.32 0.00 0.01 -2.61 119.26 126.22 3hq7 h ALA 67 Ca -0.48 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3hq7 h ALA 67 Cb 1.18 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hq7 h ALA 67 CO 0.67 0.38 0.00 0.66 0.00 0.00 0.00 179.25 180.96 3hq7 h SER 68 N 0.56 0.00 -1.31 0.00 4.64 -1.78 0.18 113.55 115.84 3hq7 h SER 68 Ca 0.13 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.19 3hq7 h SER 68 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 3hq7 h SER 68 CO -0.01 0.00 -0.29 1.41 -0.87 0.00 0.00 176.83 177.07 3hq7 n HIS 69 N -2.42 -0.34 -0.02 4.77 -0.00 -0.98 -4.54 115.22 111.67 3hq7 n HIS 69 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.74 3hq7 n HIS 69 Cb 0.35 -2.65 -0.05 0.00 -0.00 0.00 0.00 29.99 27.64 3hq7 n HIS 69 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hq7 n LEU 70 N -1.71 0.00 -4.28 2.41 4.77 -1.25 -4.67 117.00 112.28 3hq7 n LEU 70 Ca -0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.52 3hq7 n LEU 70 Cb 0.53 0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 3hq7 n LEU 70 CO 0.19 0.12 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.20 3hq7 s ILE 71 N -2.19 2.25 0.32 -0.08 1.01 -1.26 -4.92 121.20 116.34 3hq7 s ILE 71 Ca -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.65 3hq7 s ILE 71 Cb 0.02 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.65 3hq7 s ILE 71 CO 0.24 0.56 0.04 -1.54 0.00 0.00 0.00 174.94 174.25 3hq7 n SER 72 N 3.11 2.76 0.06 3.58 3.41 -1.26 -3.99 113.62 121.28 3hq7 n SER 72 Ca -0.18 -2.36 -0.09 0.00 -0.26 0.00 0.00 58.87 55.98 3hq7 n SER 72 Cb 0.52 0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.70 3hq7 n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hq7 h ASN 74 N 0.24 0.00 -0.18 0.00 -1.24 -1.72 0.33 115.58 113.00 3hq7 h ASN 74 Ca -0.03 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.03 3hq7 h ASN 74 Cb 1.28 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.29 3hq7 h ASN 74 CO 0.12 0.00 -0.08 0.74 -1.29 0.00 0.00 177.43 176.91 3hq7 h THR 75 N 0.00 0.72 0.00 -3.57 2.02 -1.86 -3.08 112.91 107.14 3hq7 h THR 75 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3hq7 h THR 75 Cb 0.02 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3hq7 h THR 75 CO -0.00 0.00 -1.25 0.00 0.37 0.00 0.00 175.52 174.64 3hq7 n HIS 77 N -2.13 2.41 -2.85 0.00 8.25 0.11 -1.99 115.22 119.03 3hq7 n HIS 77 Ca 0.00 -4.02 -0.43 0.00 -0.26 0.00 0.00 57.72 53.01 3hq7 n HIS 77 Cb 0.48 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 3hq7 n HIS 77 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hq7 s ASN 78 N -1.68 6.58 0.36 0.41 3.84 -0.68 -4.31 114.94 119.47 3hq7 s ASN 78 Ca 0.34 0.36 0.27 0.00 0.21 0.00 0.00 52.86 54.03 3hq7 s ASN 78 Cb 0.08 -2.44 1.23 0.00 -0.55 0.00 0.00 41.25 39.57 3hq7 s ASN 78 CO -0.10 -0.89 1.80 -0.37 -2.79 0.00 0.00 177.10 174.75 3hq7 h VAL 79 N 5.89 0.00 -0.10 -5.21 -1.51 -1.88 0.16 116.25 113.60 3hq7 h VAL 79 Ca -0.24 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 3hq7 h VAL 79 Cb 1.08 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 3hq7 h VAL 79 CO 0.98 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.93 3hq7 n GLY 80 N -0.44 1.11 2.49 5.19 0.00 -1.26 -4.43 105.19 107.85 3hq7 n GLY 80 Ca 0.00 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 3hq7 n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hq7 n LEU 81 N 1.33 3.23 0.00 0.99 4.77 -0.98 -4.98 117.00 121.36 3hq7 n LEU 81 Ca 0.15 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.92 3hq7 n LEU 81 Cb 0.59 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3hq7 n LEU 81 CO 0.15 1.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.58 3hq7 n GLY 82 N -0.47 0.58 0.70 -0.72 0.00 -1.23 -4.00 105.19 100.05 3hq7 n GLY 82 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3hq7 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq7 n GLY 83 N -2.32 0.78 0.90 -0.02 0.00 0.54 -4.63 105.19 100.44 3hq7 n GLY 83 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3hq7 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq7 n GLY 84 N -2.19 3.91 0.43 -0.02 0.00 -1.25 -1.98 105.19 104.09 3hq7 n GLY 84 Ca 0.00 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.04 3hq7 n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hq7 n ASP 85 N -1.76 2.54 -0.92 1.61 5.75 -0.84 -1.68 116.55 121.24 3hq7 n ASP 85 Ca -0.02 -1.93 -0.09 0.00 -0.01 0.00 0.00 54.79 52.73 3hq7 n ASP 85 Cb 0.16 -0.14 -0.04 0.00 -1.03 0.00 0.00 41.12 40.07 3hq7 n ASP 85 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hq7 n LEU 86 N 0.22 -0.43 -4.73 -2.12 4.77 -1.26 -4.97 117.00 108.47 3hq7 n LEU 86 Ca 0.08 0.22 -0.28 0.00 -0.03 0.00 0.00 56.01 56.00 3hq7 n LEU 86 Cb 0.35 -1.94 -0.07 0.00 -2.33 0.00 0.00 43.42 39.44 3hq7 n LEU 86 CO 0.05 -0.68 -0.28 -1.10 -1.33 0.00 0.00 177.39 174.05 3hq7 s GLN 87 N -2.51 2.68 0.09 3.23 -1.52 -1.26 -4.74 119.66 115.63 3hq7 s GLN 87 Ca 0.00 -0.89 -0.31 0.00 -1.95 0.00 0.00 55.36 52.21 3hq7 s GLN 87 Cb 0.00 -2.56 -0.13 0.00 -0.22 0.00 0.00 33.01 30.10 3hq7 s GLN 87 CO 0.00 0.50 1.48 0.00 -0.25 0.00 0.00 175.29 177.03 3hq7 h ALA 88 N 2.89 -0.98 -2.59 6.09 0.00 -1.90 -3.41 119.26 119.36 3hq7 h ALA 88 Ca -0.47 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.13 3hq7 h ALA 88 Cb 1.19 0.81 -0.14 0.00 0.00 0.00 0.00 17.79 19.65 3hq7 h ALA 88 CO 0.61 -1.08 -0.54 0.95 0.00 0.00 0.00 179.25 179.20 3hq7 s THR 89 N -5.43 0.03 0.26 0.00 -4.23 -1.26 -3.76 115.64 101.25 3hq7 s THR 89 Ca -0.15 -1.85 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 3hq7 s THR 89 Cb 0.05 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.58 3hq7 s THR 89 CO 0.53 -0.12 0.57 -0.94 -0.54 0.00 0.00 174.62 174.12 3hq7 s SER 90 N -3.10 -0.13 -0.27 3.99 1.04 0.16 -4.87 113.70 110.51 3hq7 s SER 90 Ca 0.32 -0.83 0.03 0.00 0.48 0.00 0.00 55.95 55.95 3hq7 s SER 90 Cb 0.06 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.89 3hq7 s SER 90 CO 0.08 -1.23 -0.09 -0.89 0.98 0.00 0.00 173.24 172.09 3hq7 s THR 91 N -3.93 2.14 0.00 2.02 2.01 -1.26 -1.18 115.64 115.44 3hq7 s THR 91 Ca 0.18 -1.69 0.00 0.00 0.31 0.00 0.00 61.69 60.49 3hq7 s THR 91 Cb -0.03 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.19 3hq7 s THR 91 CO 0.09 -0.10 0.24 0.61 -0.69 0.00 0.00 174.62 174.77 3hq7 n GLY 92 N 4.43 -0.20 3.15 4.40 0.00 -1.26 -5.06 105.19 110.65 3hq7 n GLY 92 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 3hq7 n GLY 92 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hq7 s HIS 93 N -0.32 1.45 0.24 1.61 3.76 -1.26 -3.96 115.29 116.81 3hq7 s HIS 93 Ca 0.00 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 3hq7 s HIS 93 Cb 0.00 -0.92 0.23 0.00 1.11 0.00 0.00 32.58 33.00 3hq7 s HIS 93 CO 0.00 -0.01 1.54 -0.22 -0.85 0.00 0.00 174.74 175.20 3hq7 h LYS 94 N 5.59 0.01 0.00 1.40 3.11 -1.10 -2.39 116.57 123.20 3hq7 h LYS 94 Ca -0.37 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 3hq7 h LYS 94 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.39 3hq7 h LYS 94 CO 0.48 0.71 0.00 -2.67 -2.81 0.00 0.00 179.45 175.15 3hq7 n TRP 95 N -3.71 0.00 -3.27 1.91 2.14 -1.26 -4.82 117.44 108.43 3hq7 n TRP 95 Ca -0.01 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.18 3hq7 n TRP 95 Cb 0.69 -0.20 -0.06 0.00 -0.81 0.00 0.00 31.31 30.93 3hq7 n TRP 95 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 3hq7 s GLN 96 N -2.40 4.28 0.00 -2.67 -0.21 -0.90 -4.95 119.66 112.80 3hq7 s GLN 96 Ca 0.06 0.61 0.09 0.00 0.02 0.00 0.00 55.36 56.14 3hq7 s GLN 96 Cb 0.04 -3.36 0.26 0.00 1.00 0.00 0.00 33.01 30.95 3hq7 s GLN 96 CO 0.08 0.34 1.22 1.04 -2.12 0.00 0.00 175.29 175.84 3hq7 n GLN 97 N 2.93 1.64 0.00 2.91 3.00 -1.26 -4.95 117.38 121.65 3hq7 n GLN 97 Ca -0.08 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 3hq7 n GLN 97 Cb 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 30.24 29.53 3hq7 n GLN 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hq7 n GLY 98 N 0.95 0.58 3.66 1.08 0.00 -1.26 -5.11 105.19 105.08 3hq7 n GLY 98 Ca 0.09 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 44.04 3hq7 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hq7 n PRO 99 N -1.53 1.93 -4.26 1.61 -0.02 -1.26 -4.89 135.00 126.58 3hq7 n PRO 99 Ca 0.00 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 3hq7 n PRO 99 Cb 0.00 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 3hq7 n PRO 99 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3hq7 s ILE 100 N 0.15 1.17 0.18 4.25 1.10 -0.32 -4.81 121.20 122.92 3hq7 s ILE 100 Ca 0.72 -2.06 -0.31 0.00 -0.51 0.00 0.00 60.65 58.48 3hq7 s ILE 100 Cb -0.69 -1.92 -0.10 0.00 0.15 0.00 0.00 42.46 39.90 3hq7 s ILE 100 CO 0.47 -0.69 1.50 0.21 -2.11 0.00 0.00 174.94 174.33 3hq7 s ASN 101 N -3.19 6.65 -0.21 4.50 3.84 -0.13 0.36 114.94 126.77 3hq7 s ASN 101 Ca 0.18 2.57 -0.29 0.00 0.21 0.00 0.00 52.86 55.54 3hq7 s ASN 101 Cb 0.03 -2.60 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 3hq7 s ASN 101 CO 0.02 -0.76 1.44 0.00 -2.79 0.00 0.00 177.10 175.01 3hq7 s ALA 102 N 0.85 3.45 0.91 1.71 0.00 -1.26 -4.92 121.76 122.49 3hq7 s ALA 102 Ca 0.66 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.93 3hq7 s ALA 102 Cb -0.42 -3.75 0.14 0.00 0.00 0.00 0.00 23.12 19.08 3hq7 s ALA 102 CO 0.34 -1.62 1.12 -1.25 0.00 0.00 0.00 175.76 174.35 3hq7 s PRO 103 N 4.13 1.14 0.42 0.00 0.04 -1.26 -4.57 135.00 134.91 3hq7 s PRO 103 Ca 0.63 0.42 -0.21 0.00 0.04 0.00 0.00 61.00 61.87 3hq7 s PRO 103 Cb -0.23 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 3hq7 s PRO 103 CO 0.24 -2.22 0.96 -0.08 0.04 0.00 0.00 177.00 175.93 3hq7 s THR 104 N -3.18 4.33 -0.75 1.26 -1.32 -1.26 -4.56 115.64 110.16 3hq7 s THR 104 Ca 0.64 1.50 0.26 0.00 -1.21 0.00 0.00 61.69 62.87 3hq7 s THR 104 Cb -0.16 -3.63 0.25 0.00 -1.51 0.00 0.00 72.50 67.45 3hq7 s THR 104 CO 0.54 -0.27 1.73 0.55 -2.21 0.00 0.00 174.62 174.97 3hq7 n VAL 105 N -0.54 0.51 -2.19 5.08 3.14 -0.84 -4.53 118.33 118.96 3hq7 n VAL 105 Ca 0.07 -0.26 -0.41 0.00 -2.96 0.00 0.00 64.34 60.78 3hq7 n VAL 105 Cb 0.53 -0.51 -0.03 0.00 -1.06 0.00 0.00 33.84 32.78 3hq7 n VAL 105 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3hq7 s LEU 106 N -4.34 4.41 -0.20 6.55 1.43 -1.26 -1.67 118.68 123.60 3hq7 s LEU 106 Ca 0.10 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 3hq7 s LEU 106 Cb 0.13 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.74 3hq7 s LEU 106 CO 0.61 -0.55 0.00 0.59 0.23 0.00 0.00 176.35 177.22 3hq7 n ASN 107 N 2.64 -3.98 0.16 2.29 5.03 0.11 -4.81 115.26 116.69 3hq7 n ASN 107 Ca 0.06 0.05 0.18 0.00 0.87 0.00 0.00 54.58 55.74 3hq7 n ASN 107 Cb 0.42 -2.63 0.79 0.00 -1.02 0.00 0.00 39.78 37.34 3hq7 n ASN 107 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3hq7 h SER 108 N 0.00 0.00 0.41 6.41 4.64 -1.55 -2.68 113.55 120.78 3hq7 h SER 108 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3hq7 h SER 108 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 3hq7 h SER 108 CO 0.06 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 177.64 3hq7 h VAL 109 N 0.00 0.00 -0.00 0.95 3.04 -1.86 -1.84 116.25 116.53 3hq7 h VAL 109 Ca 0.13 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 3hq7 h VAL 109 Cb 0.73 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 3hq7 h VAL 109 CO -0.00 0.00 -0.67 0.49 -1.01 0.00 0.00 177.57 176.38 3hq7 n PHE 110 N -2.60 0.00 -1.52 3.17 0.99 -1.01 -4.90 117.46 111.60 3hq7 n PHE 110 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.15 3hq7 n PHE 110 Cb 0.15 -0.09 0.17 0.00 -1.00 0.00 0.00 39.48 38.71 3hq7 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3hq7 s ASN 111 N -2.85 2.84 -0.47 4.37 -0.87 -0.69 -4.96 114.94 112.31 3hq7 s ASN 111 Ca 0.13 0.74 0.06 0.00 -1.57 0.00 0.00 52.86 52.23 3hq7 s ASN 111 Cb 0.17 -1.13 0.23 0.00 -0.02 0.00 0.00 41.25 40.50 3hq7 s ASN 111 CO 0.73 -2.94 0.79 0.35 -2.57 0.00 0.00 177.10 173.45 3hq7 n THR 112 N -3.99 -0.17 -2.03 1.60 -2.24 -0.87 -5.05 114.28 101.53 3hq7 n THR 112 Ca 0.10 -1.99 -0.00 0.00 -2.27 0.00 0.00 64.05 59.89 3hq7 n THR 112 Cb 0.59 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 3hq7 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq7 n ALA 113 N 1.78 2.20 0.00 6.98 0.00 -1.26 -4.16 120.51 126.05 3hq7 n ALA 113 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3hq7 n ALA 113 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3hq7 n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hq7 n ALA 127 N 0.03 0.00 0.14 0.00 0.00 -1.26 -5.13 120.51 114.29 3hq7 n ALA 127 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.49 3hq7 n ALA 127 Cb 0.63 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 3hq7 n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hq7 n LYS 128 N 0.81 0.79 -2.54 0.00 5.02 -1.26 -4.79 118.16 116.19 3hq7 n LYS 128 Ca 0.00 -0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 55.95 3hq7 n LYS 128 Cb 0.00 -1.34 0.04 0.00 -0.02 0.00 0.00 35.03 33.72 3hq7 n LYS 128 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3hq7 s GLY 129 N -3.51 1.77 0.16 0.72 0.00 -1.26 -4.79 107.32 100.41 3hq7 s GLY 129 Ca -0.03 -1.19 -0.19 0.00 0.00 0.00 0.00 44.72 43.30 3hq7 s GLY 129 CO 0.64 -0.88 1.64 -2.55 0.00 0.00 0.00 173.10 171.95 3hq7 h PRO 130 N -0.09 -0.11 0.07 2.90 0.11 -1.99 -1.11 132.00 131.78 3hq7 h PRO 130 Ca -0.43 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.70 3hq7 h PRO 130 Cb 1.30 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 3hq7 h PRO 130 CO 0.55 -0.08 -0.16 0.28 -0.21 0.00 0.00 178.00 178.38 3hq7 h VAL 131 N -0.12 0.62 -0.95 3.15 2.07 -1.96 -2.31 116.25 116.75 3hq7 h VAL 131 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3hq7 h VAL 131 Cb 0.39 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 3hq7 h VAL 131 CO -0.43 0.00 0.62 1.56 0.02 0.00 0.00 177.57 179.34 3hq7 h GLN 132 N -0.31 1.20 0.00 1.57 7.50 -1.86 0.28 115.11 123.49 3hq7 h GLN 132 Ca 0.03 -0.07 -0.05 0.00 0.50 0.00 0.00 58.65 59.06 3hq7 h GLN 132 Cb 0.34 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 3hq7 h GLN 132 CO -0.11 0.79 -0.22 0.00 -1.50 0.00 0.00 178.83 177.79 3hq7 h ALA 133 N 1.37 1.14 0.17 3.87 0.00 -0.98 -0.94 119.26 123.88 3hq7 h ALA 133 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hq7 h ALA 133 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3hq7 h ALA 133 CO -0.10 0.27 -0.08 1.03 0.00 0.00 0.00 179.25 180.37 3hq7 h SER 134 N 0.00 -0.19 -0.56 0.00 0.87 -0.75 0.12 113.55 113.05 3hq7 h SER 134 Ca -0.00 -0.30 0.05 0.00 -1.23 0.00 0.00 61.79 60.31 3hq7 h SER 134 Cb 0.61 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 3hq7 h SER 134 CO 0.03 0.38 0.29 0.58 -0.53 0.00 0.00 176.83 177.57 3hq7 h VAL 135 N -0.94 0.95 0.00 2.23 2.07 -0.75 -2.20 116.25 117.61 3hq7 h VAL 135 Ca -0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 3hq7 h VAL 135 Cb 0.47 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3hq7 h VAL 135 CO 0.04 0.10 -0.23 -0.33 0.02 0.00 0.00 177.57 177.17 3hq7 h GLU 136 N 0.55 0.00 0.42 1.57 5.08 -1.31 0.19 114.58 121.08 3hq7 h GLU 136 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3hq7 h GLU 136 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hq7 h GLU 136 CO -0.17 0.23 -0.21 0.52 -1.00 0.00 0.00 179.01 178.38 3hq7 h MET 137 N 0.00 -0.55 -0.01 2.33 2.86 -1.20 -3.38 114.93 114.98 3hq7 h MET 137 Ca -0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3hq7 h MET 137 Cb 0.60 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.38 3hq7 h MET 137 CO 0.03 -0.37 0.00 0.09 1.06 0.00 0.00 176.91 177.72 3hq7 n ASN 138 N -3.57 1.15 -1.99 1.22 3.02 -0.88 -4.96 115.26 109.25 3hq7 n ASN 138 Ca -0.07 -1.38 -0.01 0.00 -0.03 0.00 0.00 54.58 53.08 3hq7 n ASN 138 Cb 0.23 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.41 3hq7 n ASN 138 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hq7 n ASN 139 N -0.10 -0.75 -4.34 6.41 2.85 0.66 0.73 115.26 120.71 3hq7 n ASN 139 Ca 0.20 -1.40 -0.25 0.00 -0.11 0.00 0.00 54.58 53.02 3hq7 n ASN 139 Cb 0.30 1.23 -0.12 0.00 1.24 0.00 0.00 39.78 42.42 3hq7 n ASN 139 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 3hq7 s THR 140 N -2.36 1.94 0.28 -0.44 -4.23 -1.26 -4.00 115.64 105.57 3hq7 s THR 140 Ca 0.10 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 3hq7 s THR 140 Cb -0.01 -1.79 0.31 0.00 1.34 0.00 0.00 72.50 72.35 3hq7 s THR 140 CO 0.02 -0.08 1.64 -0.65 -0.54 0.00 0.00 174.62 175.01 3hq7 h PRO 141 N 3.76 0.16 -0.51 3.99 0.11 -1.96 -2.42 132.00 135.14 3hq7 h PRO 141 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.71 3hq7 h PRO 141 Cb 1.19 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 3hq7 h PRO 141 CO 0.43 0.10 -0.48 0.22 -0.21 0.00 0.00 178.00 178.06 3hq7 h ASP 142 N 0.16 -1.64 0.22 -2.05 3.58 -1.99 0.41 116.42 115.12 3hq7 h ASP 142 Ca 0.51 0.24 -0.08 0.00 0.42 0.00 0.00 57.03 58.13 3hq7 h ASP 142 Cb 0.99 0.71 -0.01 0.00 1.72 0.00 0.00 39.33 42.74 3hq7 h ASP 142 CO -0.68 -0.36 -0.30 1.56 -2.88 0.00 0.00 179.24 176.58 3hq7 h GLN 143 N -0.29 0.14 0.06 0.28 1.08 -1.85 -0.08 115.11 114.44 3hq7 h GLN 143 Ca 0.14 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3hq7 h GLN 143 Cb 0.57 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 3hq7 h GLN 143 CO -0.65 0.43 -0.03 0.28 -0.95 0.00 0.00 178.83 177.92 3hq7 h VAL 144 N 0.13 1.14 -0.38 -0.54 2.07 -1.06 0.16 116.25 117.76 3hq7 h VAL 144 Ca 0.02 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3hq7 h VAL 144 Cb 0.60 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 3hq7 h VAL 144 CO 0.04 0.16 0.20 0.58 0.02 0.00 0.00 177.57 178.57 3hq7 h VAL 145 N -0.36 1.16 -0.55 2.57 2.07 -0.94 -0.42 116.25 119.77 3hq7 h VAL 145 Ca -0.01 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.16 3hq7 h VAL 145 Cb 0.32 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 3hq7 h VAL 145 CO 0.01 0.17 0.18 0.50 0.02 0.00 0.00 177.57 178.45 3hq7 h LYS 146 N 0.48 0.34 -0.62 1.57 3.64 -0.98 0.68 116.57 121.69 3hq7 h LYS 146 Ca 0.13 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3hq7 h LYS 146 Cb 0.09 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 3hq7 h LYS 146 CO -0.02 0.22 0.33 1.15 -2.27 0.00 0.00 179.45 178.87 3hq7 h THR 147 N 0.35 0.96 -0.23 1.00 2.02 -0.21 -1.97 112.91 114.82 3hq7 h THR 147 Ca 0.27 -0.21 -0.20 0.00 0.77 0.00 0.00 66.41 67.04 3hq7 h THR 147 Cb 0.33 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3hq7 h THR 147 CO -0.29 0.11 -0.63 -0.07 0.37 0.00 0.00 175.52 175.01 3hq7 h LEU 148 N 0.62 0.94 -2.21 2.58 3.38 -0.32 -3.03 115.31 117.27 3hq7 h LEU 148 Ca 0.28 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.75 3hq7 h LEU 148 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3hq7 h LEU 148 CO -0.18 1.34 0.14 0.78 0.09 0.00 0.00 178.44 180.61 3hq7 h ASN 149 N 0.61 0.00 1.07 -0.43 2.35 -0.76 -3.05 115.58 115.38 3hq7 h ASN 149 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3hq7 h ASN 149 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 3hq7 h ASN 149 CO 0.13 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.37 3hq7 n SER 150 N -4.02 0.24 -4.14 5.81 3.41 -0.75 -4.64 113.62 109.54 3hq7 n SER 150 Ca 0.01 0.53 -0.34 0.00 -0.26 0.00 0.00 58.87 58.80 3hq7 n SER 150 Cb 0.26 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 3hq7 n SER 150 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hq7 s ILE 151 N -3.04 2.67 0.31 -1.33 1.01 -1.15 -4.52 121.20 115.16 3hq7 s ILE 151 Ca 0.12 -1.46 0.06 0.00 0.00 0.00 0.00 60.65 59.37 3hq7 s ILE 151 Cb 0.16 -2.54 0.30 0.00 0.01 0.00 0.00 42.46 40.39 3hq7 s ILE 151 CO 0.52 -0.06 1.78 -0.65 0.00 0.00 0.00 174.94 176.53 3hq7 h PRO 152 N 7.91 0.73 -0.63 2.79 0.11 -1.86 -2.02 132.00 139.03 3hq7 h PRO 152 Ca -0.21 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.91 3hq7 h PRO 152 Cb 1.06 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.96 3hq7 h PRO 152 CO 0.51 0.48 0.42 -0.44 -0.21 0.00 0.00 178.00 178.76 3hq7 h ASP 153 N 0.75 0.56 -0.01 -2.05 5.19 -1.94 -2.32 116.42 116.61 3hq7 h ASP 153 Ca 0.57 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.84 3hq7 h ASP 153 Cb 0.91 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 40.31 3hq7 h ASP 153 CO -0.37 0.37 -0.57 1.88 -3.12 0.00 0.00 179.24 177.43 3hq7 h TYR 154 N 0.65 0.59 -0.79 4.55 0.99 -1.64 -2.16 116.97 119.15 3hq7 h TYR 154 Ca 0.27 -0.32 0.14 0.00 2.00 0.00 0.00 58.73 60.82 3hq7 h TYR 154 Cb 0.24 -0.07 -0.09 0.00 1.00 0.00 0.00 36.73 37.80 3hq7 h TYR 154 CO -0.00 1.13 0.36 0.28 -0.00 0.00 0.00 178.16 179.93 3hq7 h VAL 155 N -0.11 0.71 -0.33 -2.88 2.07 -1.18 0.62 116.25 115.15 3hq7 h VAL 155 Ca -0.07 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 3hq7 h VAL 155 Cb 1.28 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3hq7 h VAL 155 CO 0.11 0.10 -0.20 0.00 0.02 0.00 0.00 177.57 177.60 3hq7 h ALA 156 N 1.54 0.46 -0.53 1.67 0.00 -1.41 -0.43 119.26 120.56 3hq7 h ALA 156 Ca 0.43 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hq7 h ALA 156 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3hq7 h ALA 156 CO -0.37 0.41 0.05 -0.07 0.00 0.00 0.00 179.25 179.27 3hq7 h LEU 157 N 0.48 0.87 -0.88 0.00 3.38 -0.75 -1.78 115.31 116.63 3hq7 h LEU 157 Ca 0.07 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 57.88 3hq7 h LEU 157 Cb 0.75 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 3hq7 h LEU 157 CO 0.06 0.93 0.50 -0.26 0.09 0.00 0.00 178.44 179.75 3hq7 h PHE 158 N 0.78 0.89 -0.14 1.13 -1.00 -0.75 -0.76 116.94 117.09 3hq7 h PHE 158 Ca 0.16 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 3hq7 h PHE 158 Cb 0.45 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 3hq7 h PHE 158 CO 0.03 0.30 -0.03 0.87 -1.61 0.00 0.00 178.31 177.88 3hq7 h LYS 159 N 0.77 0.27 -0.97 1.51 1.57 -0.81 -0.56 116.57 118.34 3hq7 h LYS 159 Ca 0.45 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.21 3hq7 h LYS 159 Cb 0.52 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 3hq7 h LYS 159 CO -0.30 0.55 0.62 0.87 -0.57 0.00 0.00 179.45 180.61 3hq7 h LYS 160 N -0.03 1.04 0.00 3.15 1.57 -1.23 -3.10 116.57 117.97 3hq7 h LYS 160 Ca 0.04 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 3hq7 h LYS 160 Cb 0.44 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3hq7 h LYS 160 CO 0.01 0.69 -0.76 0.00 -0.57 0.00 0.00 179.45 178.83 3hq7 h ALA 161 N 1.47 0.65 -2.52 3.86 0.00 -1.06 -3.37 119.26 118.29 3hq7 h ALA 161 Ca 0.44 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 54.18 3hq7 h ALA 161 Cb 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.66 3hq7 h ALA 161 CO -0.20 0.72 -0.75 1.19 0.00 0.00 0.00 179.25 180.20 3hq7 n PHE 162 N -3.14 1.84 -1.84 0.00 3.01 -0.23 -4.84 117.46 112.26 3hq7 n PHE 162 Ca -0.01 -3.93 -0.30 0.00 1.01 0.00 0.00 57.45 54.22 3hq7 n PHE 162 Cb 0.77 -0.36 0.04 0.00 -0.01 0.00 0.00 39.48 39.92 3hq7 n PHE 162 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3hq7 s PRO 163 N -1.34 3.01 -1.42 -1.08 0.04 -1.17 -3.70 135.00 129.34 3hq7 s PRO 163 Ca 0.32 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3hq7 s PRO 163 Cb 0.06 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3hq7 s PRO 163 CO -0.13 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.37 3hq7 n GLY 164 N -2.81 1.40 3.66 0.56 0.00 -1.26 -4.99 105.19 101.74 3hq7 n GLY 164 Ca 0.07 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 3hq7 n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hq7 s GLU 165 N -3.10 3.67 0.09 1.61 2.02 -1.24 -5.03 118.70 116.72 3hq7 s GLU 165 Ca 0.00 -0.35 -0.34 0.00 0.02 0.00 0.00 54.97 54.30 3hq7 s GLU 165 Cb 0.00 -3.09 -0.16 0.00 0.10 0.00 0.00 34.13 30.99 3hq7 s GLU 165 CO 0.00 0.42 1.59 -0.22 0.02 0.00 0.00 175.26 177.07 3hq7 h LYS 166 N 6.16 -0.88 -3.74 1.61 1.63 -1.94 -3.34 116.57 116.08 3hq7 h LYS 166 Ca -0.41 0.06 -0.64 0.00 -0.85 0.00 0.00 60.65 58.81 3hq7 h LYS 166 Cb 1.18 0.20 -0.40 0.00 -0.60 0.00 0.00 32.23 32.61 3hq7 h LYS 166 CO 0.65 -0.58 -0.68 0.34 -3.45 0.00 0.00 179.45 175.72 3hq7 s ASP 167 N -4.45 4.33 0.00 4.20 2.15 -1.26 -4.98 116.67 116.66 3hq7 s ASP 167 Ca -0.18 -2.58 0.28 0.00 0.43 0.00 0.00 52.55 50.51 3hq7 s ASP 167 Cb 0.05 -1.48 1.27 0.00 -0.30 0.00 0.00 42.92 42.46 3hq7 s ASP 167 CO 0.62 -0.30 1.93 -0.81 -0.17 0.00 0.00 175.17 176.44 3hq7 n PRO 168 N 3.67 0.12 -3.00 4.34 -0.04 -1.26 -4.51 135.00 134.32 3hq7 n PRO 168 Ca 0.05 0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 3hq7 n PRO 168 Cb 0.36 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 3hq7 n PRO 168 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hq7 s VAL 169 N -2.87 5.01 0.28 0.52 1.01 -1.26 -4.73 120.40 118.37 3hq7 s VAL 169 Ca 0.18 -2.17 0.09 0.00 0.00 0.00 0.00 61.98 60.08 3hq7 s VAL 169 Cb 0.19 -4.78 -0.06 0.00 0.00 0.00 0.00 36.38 31.73 3hq7 s VAL 169 CO 0.49 -1.48 -0.12 0.42 0.00 0.00 0.00 175.10 174.41 3hq7 s THR 170 N 1.77 2.04 0.35 3.92 -4.23 -1.26 -5.00 115.64 113.23 3hq7 s THR 170 Ca 0.35 -2.24 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 3hq7 s THR 170 Cb -0.05 -2.39 0.27 0.00 1.34 0.00 0.00 72.50 71.67 3hq7 s THR 170 CO -0.06 -0.35 2.00 0.15 -0.54 0.00 0.00 174.62 175.82 3hq7 h PHE 171 N 2.26 0.80 0.15 3.99 3.57 -1.93 -1.84 116.94 123.95 3hq7 h PHE 171 Ca -0.40 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 60.84 3hq7 h PHE 171 Cb 1.24 -0.27 0.03 0.00 2.79 0.00 0.00 35.95 39.74 3hq7 h PHE 171 CO 0.74 0.49 -1.19 0.22 -2.23 0.00 0.00 178.31 176.35 3hq7 h ASP 172 N 0.85 0.78 -0.74 0.41 3.58 -1.96 -2.13 116.42 117.21 3hq7 h ASP 172 Ca 0.25 -0.87 0.06 0.00 0.42 0.00 0.00 57.03 56.90 3hq7 h ASP 172 Cb -0.03 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.71 3hq7 h ASP 172 CO -0.06 1.58 0.44 0.78 -2.88 0.00 0.00 179.24 179.09 3hq7 h ASN 173 N 0.10 0.66 -0.05 2.28 4.21 -1.82 -2.06 115.58 118.91 3hq7 h ASN 173 Ca -0.19 0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.34 3hq7 h ASN 173 Cb 1.90 -0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 38.98 3hq7 h ASN 173 CO 0.23 0.42 0.03 -0.03 -1.29 0.00 0.00 177.43 176.79 3hq7 h MET 174 N 0.79 0.07 -0.52 0.81 4.05 -1.25 -1.18 114.93 117.71 3hq7 h MET 174 Ca 0.33 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.77 3hq7 h MET 174 Cb 0.19 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 3hq7 h MET 174 CO -0.18 0.12 0.31 0.00 0.23 0.00 0.00 176.91 177.39 3hq7 h ALA 175 N 0.95 0.66 -0.85 0.39 0.00 -1.29 -2.68 119.26 116.45 3hq7 h ALA 175 Ca 0.02 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3hq7 h ALA 175 Cb 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 3hq7 h ALA 175 CO -0.00 0.02 0.49 0.87 0.00 0.00 0.00 179.25 180.62 3hq7 h LYS 176 N 0.62 0.77 -0.28 0.00 1.57 -1.31 0.19 116.57 118.14 3hq7 h LYS 176 Ca 0.21 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3hq7 h LYS 176 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3hq7 h LYS 176 CO -0.09 0.51 0.06 0.00 -0.57 0.00 0.00 179.45 179.36 3hq7 h ALA 177 N 1.48 0.36 0.22 3.86 0.00 -1.02 -2.57 119.26 121.60 3hq7 h ALA 177 Ca 0.42 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hq7 h ALA 177 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3hq7 h ALA 177 CO -0.26 0.04 -0.27 0.82 0.00 0.00 0.00 179.25 179.57 3hq7 h ILE 178 N 0.27 0.42 -1.00 0.00 2.04 -1.14 -2.20 117.51 115.92 3hq7 h ILE 178 Ca 0.09 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.24 3hq7 h ILE 178 Cb 0.31 0.42 -0.14 0.00 -0.74 0.00 0.00 36.82 36.67 3hq7 h ILE 178 CO 0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.39 3hq7 h GLU 179 N -0.54 0.37 0.00 2.37 5.08 -0.68 0.59 114.58 121.77 3hq7 h GLU 179 Ca 0.00 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 3hq7 h GLU 179 Cb 0.52 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 3hq7 h GLU 179 CO -0.09 0.25 -0.61 0.28 -1.00 0.00 0.00 179.01 177.84 3hq7 h VAL 180 N 0.39 1.42 -0.15 3.13 2.07 -1.28 -0.65 116.25 121.17 3hq7 h VAL 180 Ca 0.71 -2.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.00 3hq7 h VAL 180 Cb 1.54 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 3hq7 h VAL 180 CO -0.58 0.60 -0.32 0.15 0.02 0.00 0.00 177.57 177.44 3hq7 h PHE 181 N 0.00 0.61 -0.69 1.57 3.57 -0.20 -3.25 116.94 118.56 3hq7 h PHE 181 Ca -0.01 -0.23 0.12 0.00 3.53 0.00 0.00 57.97 61.39 3hq7 h PHE 181 Cb 1.10 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 3hq7 h PHE 181 CO 0.00 0.95 0.26 0.93 -2.23 0.00 0.00 178.31 178.22 3hq7 h GLU 182 N 0.10 0.41 -0.49 1.11 5.08 0.22 -1.52 114.58 119.49 3hq7 h GLU 182 Ca 0.00 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 3hq7 h GLU 182 Cb 0.92 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3hq7 h GLU 182 CO 0.07 0.27 0.53 0.00 -1.00 0.00 0.00 179.01 178.88 3hq7 h ALA 183 N 1.49 2.23 -0.00 3.43 0.00 -1.15 0.42 119.26 125.68 3hq7 h ALA 183 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hq7 h ALA 183 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hq7 h ALA 183 CO -0.36 -0.78 -0.14 0.25 0.00 0.00 0.00 179.25 178.22 3hq7 n THR 184 N -3.69 0.00 -2.41 0.00 -2.24 -0.57 -4.44 114.28 100.93 3hq7 n THR 184 Ca 0.09 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 3hq7 n THR 184 Cb 0.72 -0.09 0.01 0.00 -2.10 0.00 0.00 70.33 68.87 3hq7 n THR 184 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hq7 n LEU 185 N -1.05 7.12 -4.44 3.22 4.77 0.15 -4.89 117.00 121.88 3hq7 n LEU 185 Ca 0.13 -4.93 -0.23 0.00 -0.03 0.00 0.00 56.01 50.95 3hq7 n LEU 185 Cb 0.29 -1.36 -0.10 0.00 -2.33 0.00 0.00 43.42 39.92 3hq7 n LEU 185 CO 0.25 1.74 -0.47 0.27 -1.33 0.00 0.00 177.39 177.85 3hq7 s ILE 186 N -1.35 2.30 -0.60 -0.08 -4.36 -1.26 0.06 121.20 115.91 3hq7 s ILE 186 Ca 0.42 -2.36 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3hq7 s ILE 186 Cb 0.13 -2.25 0.22 0.00 1.25 0.00 0.00 42.46 41.80 3hq7 s ILE 186 CO -0.02 -0.44 0.59 0.35 0.24 0.00 0.00 174.94 175.67 3hq7 n THR 187 N -0.57 1.32 -0.87 8.37 -2.24 -1.26 -4.38 114.28 114.65 3hq7 n THR 187 Ca -0.06 -4.75 -0.33 0.00 -2.27 0.00 0.00 64.05 56.64 3hq7 n THR 187 Cb 0.60 -2.06 0.12 0.00 -2.10 0.00 0.00 70.33 66.89 3hq7 n THR 187 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3hq7 n PRO 188 N 1.48 -0.20 -3.42 -0.78 -0.04 -1.26 -4.05 135.00 126.73 3hq7 n PRO 188 Ca 0.26 -0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.50 3hq7 n PRO 188 Cb 0.42 -1.91 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 3hq7 n PRO 188 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hq7 n ASP 189 N -1.46 -5.47 -4.76 3.54 8.00 -1.26 -0.31 116.55 114.82 3hq7 n ASP 189 Ca 0.08 -0.47 -0.33 0.00 0.71 0.00 0.00 54.79 54.78 3hq7 n ASP 189 Cb 0.53 -4.38 0.05 0.00 -0.02 0.00 0.00 41.12 37.30 3hq7 n ASP 189 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hq7 s SER 190 N -3.34 4.98 0.29 -2.24 1.04 -1.26 -4.59 113.70 108.58 3hq7 s SER 190 Ca 0.46 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.91 3hq7 s SER 190 Cb -0.20 -2.56 0.55 0.00 0.10 0.00 0.00 66.02 63.91 3hq7 s SER 190 CO 0.62 -1.72 1.57 -0.65 0.98 0.00 0.00 173.24 174.04 3hq7 h PRO 191 N 0.03 0.00 -0.51 4.02 0.11 -1.75 0.17 132.00 134.08 3hq7 h PRO 191 Ca -0.47 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.67 3hq7 h PRO 191 Cb 1.26 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3hq7 h PRO 191 CO 0.53 0.00 0.28 0.35 -0.21 0.00 0.00 178.00 178.96 3hq7 h PHE 192 N 0.00 0.52 0.00 0.65 3.57 -1.76 -2.01 116.94 117.92 3hq7 h PHE 192 Ca 0.51 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.03 3hq7 h PHE 192 Cb 0.89 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 3hq7 h PHE 192 CO -0.66 0.28 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.25 3hq7 h ASP 193 N 0.55 0.00 1.18 0.41 5.19 -0.96 0.27 116.42 123.07 3hq7 h ASP 193 Ca 0.21 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 3hq7 h ASP 193 Cb 0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 3hq7 h ASP 193 CO -0.12 0.01 -0.37 1.56 -3.12 0.00 0.00 179.24 177.20 3hq7 h GLN 194 N 0.00 0.00 0.12 3.56 1.08 -0.78 -1.79 115.11 117.29 3hq7 h GLN 194 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3hq7 h GLN 194 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3hq7 h GLN 194 CO 0.00 0.37 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.28 3hq7 h TYR 195 N 0.00 -0.15 0.00 2.96 3.20 -0.51 -2.99 116.97 119.48 3hq7 h TYR 195 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3hq7 h TYR 195 Cb 1.06 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3hq7 h TYR 195 CO 0.00 -0.09 0.37 -0.07 -1.64 0.00 0.00 178.16 176.73 3hq7 h LEU 196 N -0.64 0.00 0.00 2.82 3.38 -1.22 0.57 115.31 120.22 3hq7 h LEU 196 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hq7 h LEU 196 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3hq7 h LEU 196 CO 0.03 0.00 -0.25 0.29 0.09 0.00 0.00 178.44 178.59 3hq7 n LYS 197 N -2.34 0.21 0.00 1.13 5.02 -0.67 -4.85 118.16 116.66 3hq7 n LYS 197 Ca -0.01 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3hq7 n LYS 197 Cb 0.39 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3hq7 n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hq7 n GLY 198 N 1.36 -0.06 3.31 0.72 0.00 0.20 -5.07 105.19 105.65 3hq7 n GLY 198 Ca 0.05 0.07 -0.56 0.00 0.00 0.00 0.00 46.02 45.58 3hq7 n GLY 198 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hq7 n LYS 199 N 0.00 0.16 0.10 1.61 4.81 -1.13 -4.84 118.16 118.87 3hq7 n LYS 199 Ca 0.00 0.04 -0.05 0.00 -0.87 0.00 0.00 58.31 57.43 3hq7 n LYS 199 Cb 0.00 -1.66 0.05 0.00 0.02 0.00 0.00 35.03 33.44 3hq7 n LYS 199 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3hq7 h LYS 200 N 9.98 0.07 0.00 1.64 3.64 -1.86 -3.22 116.57 126.82 3hq7 h LYS 200 Ca -0.12 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3hq7 h LYS 200 Cb 1.39 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 3hq7 h LYS 200 CO 1.12 0.81 0.00 1.63 -2.27 0.00 0.00 179.45 180.74 3hq7 n LYS 201 N -3.66 0.04 -0.05 1.90 5.02 -1.26 -2.83 118.16 117.31 3hq7 n LYS 201 Ca -0.02 0.23 0.09 0.00 -2.02 0.00 0.00 58.31 56.59 3hq7 n LYS 201 Cb 0.75 -1.50 0.48 0.00 -0.02 0.00 0.00 35.03 34.73 3hq7 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hq7 h ALA 202 N 2.55 1.91 -2.74 7.82 0.00 -1.88 -3.42 119.26 123.51 3hq7 h ALA 202 Ca 0.00 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 3hq7 h ALA 202 Cb 0.23 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3hq7 h ALA 202 CO 0.00 -0.01 -0.34 -0.51 0.00 0.00 0.00 179.25 178.39 3hq7 s LEU 203 N -9.40 4.31 0.00 0.00 1.43 -1.13 -4.73 118.68 109.16 3hq7 s LEU 203 Ca -0.08 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.54 3hq7 s LEU 203 Cb 0.19 -3.09 0.11 0.00 0.03 0.00 0.00 46.19 43.43 3hq7 s LEU 203 CO 0.74 0.12 0.70 -0.90 0.23 0.00 0.00 176.35 177.25 3hq7 n ASP 204 N 0.43 0.41 0.24 2.29 5.68 -1.26 -4.84 116.55 119.51 3hq7 n ASP 204 Ca -0.05 -1.47 -0.11 0.00 -0.50 0.00 0.00 54.79 52.65 3hq7 n ASP 204 Cb 0.52 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 39.94 3hq7 n ASP 204 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3hq7 h GLY 205 N -0.72 -0.92 1.83 6.12 0.00 -1.98 -1.53 103.07 105.87 3hq7 h GLY 205 Ca -0.23 0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.50 3hq7 h GLY 205 CO 0.20 -0.31 0.07 1.70 0.00 0.00 0.00 176.54 178.19 3hq7 h LYS 206 N -0.69 0.00 0.11 4.80 3.64 -1.96 -1.08 116.57 121.39 3hq7 h LYS 206 Ca -0.06 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.03 3hq7 h LYS 206 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 3hq7 h LYS 206 CO 0.05 0.00 -1.41 -0.56 -2.27 0.00 0.00 179.45 175.27 3hq7 h GLN 207 N 0.00 0.24 -0.86 1.90 3.07 -1.80 -2.40 115.11 115.26 3hq7 h GLN 207 Ca 0.03 -0.41 -0.01 0.00 0.09 0.00 0.00 58.65 58.35 3hq7 h GLN 207 Cb 0.16 0.15 -0.04 0.00 0.08 0.00 0.00 27.48 27.83 3hq7 h GLN 207 CO -0.00 1.13 0.49 1.15 0.09 0.00 0.00 178.83 181.69 3hq7 h THR 208 N 0.06 1.25 0.00 1.86 2.02 -1.15 -0.67 112.91 116.28 3hq7 h THR 208 Ca -0.19 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3hq7 h THR 208 Cb 1.99 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 3hq7 h THR 208 CO 0.17 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.33 3hq7 n ALA 209 N -2.38 -0.12 -0.10 6.16 0.00 -0.42 -3.11 120.51 120.54 3hq7 n ALA 209 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.56 3hq7 n ALA 209 Cb 0.08 0.05 0.07 0.00 0.00 0.00 0.00 19.45 19.64 3hq7 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hq7 n GLY 210 N -0.69 -0.40 0.30 0.00 0.00 -0.90 0.13 105.19 103.63 3hq7 n GLY 210 Ca 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 3hq7 n GLY 210 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hq7 h LEU 211 N 0.00 -0.85 -0.05 0.99 5.85 -1.17 -1.72 115.31 118.35 3hq7 h LEU 211 Ca 0.16 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 3hq7 h LEU 211 Cb 0.30 0.38 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3hq7 h LEU 211 CO -0.27 -0.31 0.03 0.50 -0.34 0.00 0.00 178.44 178.05 3hq7 h LYS 212 N -0.32 0.07 -0.60 1.25 3.64 0.12 0.50 116.57 121.23 3hq7 h LYS 212 Ca 0.11 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.66 3hq7 h LYS 212 Cb 0.49 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3hq7 h LYS 212 CO -0.35 0.13 0.59 -0.07 -2.27 0.00 0.00 179.45 177.48 3hq7 h LEU 213 N -0.01 0.00 0.00 5.20 3.38 -1.47 0.74 115.31 123.15 3hq7 h LEU 213 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3hq7 h LEU 213 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hq7 h LEU 213 CO -0.00 0.00 -0.14 0.15 0.09 0.00 0.00 178.44 178.53 3hq7 h PHE 214 N 0.00 0.00 0.00 1.13 3.57 0.86 -0.10 116.94 122.40 3hq7 h PHE 214 Ca 0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 3hq7 h PHE 214 Cb 1.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.21 3hq7 h PHE 214 CO 0.00 0.42 0.00 1.28 -2.23 0.00 0.00 178.31 177.78 3hq7 n LEU 215 N -4.68 0.00 -0.30 0.59 4.77 -0.17 -2.61 117.00 114.60 3hq7 n LEU 215 Ca -0.06 0.78 0.28 0.00 -0.03 0.00 0.00 56.01 56.98 3hq7 n LEU 215 Cb 0.23 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 41.56 3hq7 n LEU 215 CO 0.13 -0.28 0.96 0.47 -1.33 0.00 0.00 177.39 177.34 3hq7 n ASP 216 N -1.74 0.29 -0.35 -1.43 8.00 0.26 0.43 116.55 122.01 3hq7 n ASP 216 Ca 0.00 1.53 0.06 0.00 0.71 0.00 0.00 54.79 57.08 3hq7 n ASP 216 Cb 0.00 -0.73 0.22 0.00 -0.02 0.00 0.00 41.12 40.58 3hq7 n ASP 216 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hq7 n LYS 217 N -5.10 1.44 0.00 -1.24 5.02 -0.05 -4.93 118.16 113.30 3hq7 n LYS 217 Ca 0.34 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 3hq7 n LYS 217 Cb 1.15 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.94 3hq7 n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hq7 n GLY 218 N 0.87 1.90 0.00 0.72 0.00 1.46 -4.93 105.19 105.21 3hq7 n GLY 218 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hq7 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hq7 n VAL 220 N 0.00 0.00 -0.00 0.00 3.14 -1.24 -1.57 118.33 118.66 3hq7 n VAL 220 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3hq7 n VAL 220 Cb 0.00 -0.41 -0.00 0.00 -1.06 0.00 0.00 33.84 32.37 3hq7 n VAL 220 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3hq7 h ALA 221 N 1.29 0.00 0.00 1.55 0.00 -0.50 -3.32 119.26 118.28 3hq7 h ALA 221 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hq7 h ALA 221 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hq7 h ALA 221 CO 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 179.25 179.25 3hq7 n HIS 223 N -4.12 0.93 -4.19 0.00 8.25 -0.61 -4.44 115.22 111.04 3hq7 n HIS 223 Ca -0.03 -3.76 -0.14 0.00 -0.26 0.00 0.00 57.72 53.53 3hq7 n HIS 223 Cb 0.12 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.75 3hq7 n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hq7 n GLY 224 N 1.11 3.15 0.00 -1.41 0.00 -1.25 -4.26 105.19 102.54 3hq7 n GLY 224 Ca 0.24 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.44 3hq7 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq7 n GLY 225 N -0.47 0.87 0.56 -0.02 0.00 -0.64 -1.57 105.19 103.92 3hq7 n GLY 225 Ca 0.05 -2.10 0.45 0.00 0.00 0.00 0.00 46.02 44.42 3hq7 n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hq7 n LEU 226 N 0.00 0.14 -0.15 0.99 7.94 -1.26 -2.36 117.00 122.30 3hq7 n LEU 226 Ca 0.00 1.27 0.07 0.00 -1.11 0.00 0.00 56.01 56.23 3hq7 n LEU 226 Cb 0.00 -0.62 0.09 0.00 0.53 0.00 0.00 43.42 43.42 3hq7 n LEU 226 CO 0.00 -1.35 0.49 -3.20 -1.11 0.00 0.00 177.39 172.22 3hq7 n ASN 227 N -4.46 1.75 -3.99 1.96 5.15 -1.26 -4.65 115.26 109.75 3hq7 n ASN 227 Ca 0.42 -2.68 -0.35 0.00 -0.60 0.00 0.00 54.58 51.37 3hq7 n ASN 227 Cb 1.74 -0.32 0.01 0.00 -0.53 0.00 0.00 39.78 40.68 3hq7 n ASN 227 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hq7 n LEU 228 N -1.00 -0.08 0.00 1.20 4.77 -1.00 -3.32 117.00 117.58 3hq7 n LEU 228 Ca 0.11 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3hq7 n LEU 228 Cb 0.61 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 3hq7 n LEU 228 CO 0.01 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 3hq7 n GLY 229 N -1.80 0.37 2.07 -0.72 0.00 -0.61 -1.93 105.19 102.58 3hq7 n GLY 229 Ca -0.08 -2.24 -0.07 0.00 0.00 0.00 0.00 46.02 43.63 3hq7 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq7 n GLY 230 N 0.00 0.43 0.68 -0.02 0.00 0.11 -4.44 105.19 101.95 3hq7 n GLY 230 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3hq7 n GLY 230 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hq7 n THR 231 N -3.01 0.00 -4.22 2.61 5.66 -1.26 -2.05 114.28 112.01 3hq7 n THR 231 Ca -0.02 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.75 3hq7 n THR 231 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 3hq7 n THR 231 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3hq7 s GLY 232 N -1.39 1.76 -0.03 1.09 0.00 -1.26 -4.95 107.32 102.54 3hq7 s GLY 232 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 44.72 43.08 3hq7 s GLY 232 CO 0.00 -1.73 -0.25 -0.19 0.00 0.00 0.00 173.10 170.94 3hq7 s TYR 233 N -2.36 2.26 0.01 1.90 1.51 -1.26 -1.28 117.35 118.13 3hq7 s TYR 233 Ca 0.34 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 3hq7 s TYR 233 Cb -0.05 -1.46 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 3hq7 s TYR 233 CO 0.21 -0.08 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.47 3hq7 s PHE 234 N -0.47 0.37 0.00 2.71 0.40 0.13 -4.89 117.98 116.24 3hq7 s PHE 234 Ca 0.06 -0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.13 3hq7 s PHE 234 Cb -0.11 -0.24 -0.18 0.00 0.51 0.00 0.00 43.02 43.00 3hq7 s PHE 234 CO 0.00 -0.05 2.69 -0.35 0.70 0.00 0.00 175.22 178.22 3hq7 n PRO 235 N 2.46 1.41 -3.83 0.24 -0.04 -1.26 -0.97 135.00 133.01 3hq7 n PRO 235 Ca -0.16 -0.68 -0.25 0.00 -0.04 0.00 0.00 63.50 62.36 3hq7 n PRO 235 Cb 0.57 -1.82 -0.17 0.00 -0.04 0.00 0.00 33.50 32.05 3hq7 n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hq7 s PHE 236 N 1.48 1.11 -0.02 0.54 0.40 -1.26 -0.05 117.98 120.18 3hq7 s PHE 236 Ca 0.46 -0.55 -0.07 0.00 -0.60 0.00 0.00 56.93 56.16 3hq7 s PHE 236 Cb 0.22 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.72 3hq7 s PHE 236 CO 0.00 -0.46 0.16 0.20 0.70 0.00 0.00 175.22 175.82 3hq7 s GLY 237 N 1.83 -0.03 0.12 4.36 0.00 -0.92 -4.54 107.32 108.14 3hq7 s GLY 237 Ca 0.04 0.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.58 3hq7 s GLY 237 CO -0.07 0.01 1.27 0.14 0.00 0.00 0.00 173.10 174.45 3hq7 s VAL 238 N -0.83 3.61 0.05 1.40 1.01 -1.26 -1.45 120.40 122.92 3hq7 s VAL 238 Ca -0.09 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.13 3hq7 s VAL 238 Cb -0.05 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3hq7 s VAL 238 CO 0.01 0.13 -0.09 0.68 0.00 0.00 0.00 175.10 175.84 3hq7 s VAL 239 N 0.70 0.61 1.03 2.92 -7.23 0.47 -4.96 120.40 113.94 3hq7 s VAL 239 Ca 0.59 -1.12 -0.14 0.00 -1.81 0.00 0.00 61.98 59.49 3hq7 s VAL 239 Cb -0.33 -0.68 0.17 0.00 0.56 0.00 0.00 36.38 36.10 3hq7 s VAL 239 CO 0.32 -0.37 0.31 1.21 -0.31 0.00 0.00 175.10 176.26 3hq7 n GLU 240 N 1.41 -2.31 -4.45 4.82 4.07 -1.26 -1.64 120.64 121.29 3hq7 n GLU 240 Ca -0.22 -0.68 -0.27 0.00 -0.06 0.00 0.00 57.16 55.92 3hq7 n GLU 240 Cb 0.55 -1.49 -0.17 0.00 -0.06 0.00 0.00 31.44 30.27 3hq7 n GLU 240 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 3hq7 s LYS 241 N -3.50 1.96 -0.30 5.31 -2.85 -1.05 -4.59 119.74 114.71 3hq7 s LYS 241 Ca 0.38 -0.47 -0.04 0.00 -1.00 0.00 0.00 55.97 54.84 3hq7 s LYS 241 Cb -0.06 -1.68 0.02 0.00 -2.06 0.00 0.00 37.83 34.04 3hq7 s LYS 241 CO 0.36 -0.05 2.76 -0.35 0.10 0.00 0.00 175.35 178.17 3hq7 n PRO 242 N 4.15 2.12 -0.08 1.78 -0.05 -1.26 -5.05 135.00 136.59 3hq7 n PRO 242 Ca -0.19 -1.77 0.00 0.00 -0.05 0.00 0.00 63.50 61.48 3hq7 n PRO 242 Cb 0.51 -1.94 0.00 0.00 -0.05 0.00 0.00 33.50 32.02 3hq7 n PRO 242 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 3hq7 n LYS 252 N 1.15 0.00 -1.61 0.54 3.00 -1.26 -5.28 118.16 114.70 3hq7 n LYS 252 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 3hq7 n LYS 252 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 3hq7 n LYS 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hq7 n GLY 253 N 0.07 0.71 0.12 3.14 0.00 -1.26 -4.94 105.19 103.04 3hq7 n GLY 253 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3hq7 n GLY 253 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hq7 n ARG 254 N -1.20 0.10 -4.63 1.61 0.63 -1.26 -4.63 116.66 107.27 3hq7 n ARG 254 Ca 0.00 0.58 -0.24 0.00 -0.92 0.00 0.00 57.85 57.27 3hq7 n ARG 254 Cb 0.47 -1.88 -0.16 0.00 0.45 0.00 0.00 32.46 31.34 3hq7 n ARG 254 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3hq7 s PHE 255 N -3.35 1.38 0.32 -0.14 0.40 -1.26 -2.51 117.98 112.82 3hq7 s PHE 255 Ca -0.02 -0.39 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 3hq7 s PHE 255 Cb 0.04 -0.96 0.04 0.00 0.51 0.00 0.00 43.02 42.65 3hq7 s PHE 255 CO 0.13 -0.15 0.76 0.00 0.70 0.00 0.00 175.22 176.66 3hq7 s ALA 256 N 0.16 -1.05 0.73 5.36 0.00 -0.65 -4.83 121.76 121.48 3hq7 s ALA 256 Ca -0.05 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 3hq7 s ALA 256 Cb -0.11 0.78 0.04 0.00 0.00 0.00 0.00 23.12 23.83 3hq7 s ALA 256 CO 0.02 -1.02 1.21 0.08 0.00 0.00 0.00 175.76 176.05 3hq7 s VAL 257 N -3.26 2.26 0.08 0.00 1.01 -1.26 -0.39 120.40 118.85 3hq7 s VAL 257 Ca 0.13 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 3hq7 s VAL 257 Cb -0.05 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 3hq7 s VAL 257 CO 0.09 -0.07 0.13 0.28 0.00 0.00 0.00 175.10 175.53 3hq7 s THR 258 N -1.96 0.16 -0.15 3.92 -1.32 -0.53 -4.84 115.64 110.92 3hq7 s THR 258 Ca 0.75 -1.39 -0.15 0.00 -1.21 0.00 0.00 61.69 59.69 3hq7 s THR 258 Cb -0.30 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 3hq7 s THR 258 CO 0.45 -0.71 0.35 0.21 -2.21 0.00 0.00 174.62 172.71 3hq7 s ASN 259 N -2.89 6.50 -0.06 8.08 3.84 -1.26 -2.17 114.94 126.98 3hq7 s ASN 259 Ca 0.07 0.59 0.08 0.00 0.21 0.00 0.00 52.86 53.81 3hq7 s ASN 259 Cb 0.06 -2.21 0.13 0.00 -0.55 0.00 0.00 41.25 38.67 3hq7 s ASN 259 CO -0.10 0.06 1.01 0.35 -2.79 0.00 0.00 177.10 175.63 3hq7 n THR 260 N 3.66 1.06 -0.12 -5.21 -2.24 0.93 -4.64 114.28 107.71 3hq7 n THR 260 Ca -0.10 -1.22 -0.09 0.00 -2.27 0.00 0.00 64.05 60.36 3hq7 n THR 260 Cb 0.52 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 3hq7 n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq7 h ALA 261 N 0.00 0.47 -0.23 6.98 0.00 -1.78 -2.35 119.26 122.35 3hq7 h ALA 261 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 3hq7 h ALA 261 Cb 0.96 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3hq7 h ALA 261 CO 0.00 0.00 0.26 1.57 0.00 0.00 0.00 179.25 181.08 3hq7 h LYS 262 N 0.47 0.00 -0.57 0.00 2.10 -1.93 0.25 116.57 116.89 3hq7 h LYS 262 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 3hq7 h LYS 262 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3hq7 h LYS 262 CO -0.02 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.18 3hq7 n ASP 263 N -3.78 3.56 -2.67 7.07 8.00 -0.93 -4.98 116.55 122.82 3hq7 n ASP 263 Ca 0.03 -1.99 -0.06 0.00 0.71 0.00 0.00 54.79 53.48 3hq7 n ASP 263 Cb 0.39 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 3hq7 n ASP 263 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hq7 n GLU 264 N 1.27 -2.73 -3.28 -1.24 1.02 0.89 -4.94 120.64 111.63 3hq7 n GLU 264 Ca 0.20 0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 3hq7 n GLU 264 Cb 0.55 -4.66 -0.08 0.00 -0.02 0.00 0.00 31.44 27.23 3hq7 n GLU 264 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3hq7 s TYR 265 N -2.23 3.17 0.07 -0.32 5.04 -0.93 -5.04 117.35 117.11 3hq7 s TYR 265 Ca 0.07 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 54.64 3hq7 s TYR 265 Cb -0.04 -2.92 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 3hq7 s TYR 265 CO 0.09 -0.62 0.11 0.14 -1.34 0.00 0.00 175.55 173.93 3hq7 s VAL 266 N 2.29 4.75 0.07 3.14 -7.23 -1.26 -4.21 120.40 117.94 3hq7 s VAL 266 Ca 0.16 -0.64 0.09 0.00 -1.81 0.00 0.00 61.98 59.78 3hq7 s VAL 266 Cb -0.16 -3.29 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 3hq7 s VAL 266 CO 0.14 0.15 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.48 3hq7 s PHE 267 N -1.40 2.40 0.52 2.82 0.40 -0.14 -4.87 117.98 117.70 3hq7 s PHE 267 Ca 0.30 -0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 56.09 3hq7 s PHE 267 Cb -0.12 -1.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.96 3hq7 s PHE 267 CO 0.23 0.22 1.02 0.50 0.70 0.00 0.00 175.22 177.88 3hq7 s ARG 268 N -1.51 3.76 -0.41 0.44 3.52 -1.26 -0.69 118.95 122.79 3hq7 s ARG 268 Ca 0.13 1.15 -0.16 0.00 -0.13 0.00 0.00 55.73 56.73 3hq7 s ARG 268 Cb -0.10 -2.10 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 3hq7 s ARG 268 CO 0.04 -0.44 0.35 0.00 -0.81 0.00 0.00 175.30 174.44 3hq7 s ALA 269 N -2.35 3.46 0.45 6.12 0.00 -0.41 -4.89 121.76 124.15 3hq7 s ALA 269 Ca 0.63 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 3hq7 s ALA 269 Cb -0.13 -2.94 -0.10 0.00 0.00 0.00 0.00 23.12 19.95 3hq7 s ALA 269 CO 0.28 -1.48 0.87 -2.30 0.00 0.00 0.00 175.76 173.13 3hq7 n PRO 270 N 5.33 1.06 -1.82 0.00 -0.02 -1.26 0.08 135.00 138.37 3hq7 n PRO 270 Ca -0.10 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.36 3hq7 n PRO 270 Cb 0.47 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3hq7 n PRO 270 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hq7 s SER 271 N -0.88 6.31 0.00 2.55 0.15 -1.26 -3.64 113.70 116.92 3hq7 s SER 271 Ca 0.65 3.01 0.19 0.00 0.70 0.00 0.00 55.95 60.50 3hq7 s SER 271 Cb -0.54 -2.67 -0.08 0.00 -1.71 0.00 0.00 66.02 61.03 3hq7 s SER 271 CO 0.56 -0.89 0.89 0.18 1.20 0.00 0.00 173.24 175.18 3hq7 n LEU 272 N 0.40 1.47 -4.65 3.45 4.77 -0.81 -4.86 117.00 116.76 3hq7 n LEU 272 Ca 0.01 -0.67 -0.46 0.00 -0.03 0.00 0.00 56.01 54.87 3hq7 n LEU 272 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 3hq7 n LEU 272 CO 0.63 0.30 1.01 0.54 -1.33 0.00 0.00 177.39 178.53 3hq7 n ARG 273 N -0.57 1.89 -1.24 3.23 1.74 -1.26 -1.76 116.66 118.69 3hq7 n ARG 273 Ca 0.06 0.67 -0.08 0.00 -0.77 0.00 0.00 57.85 57.73 3hq7 n ARG 273 Cb 0.36 -2.33 -0.03 0.00 -1.02 0.00 0.00 32.46 29.43 3hq7 n ARG 273 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hq7 n ASN 274 N 2.44 -5.54 0.17 0.55 3.02 -0.66 -4.84 115.26 110.39 3hq7 n ASN 274 Ca 0.14 0.20 0.13 0.00 -0.03 0.00 0.00 54.58 55.02 3hq7 n ASN 274 Cb 0.29 -3.76 0.69 0.00 -0.61 0.00 0.00 39.78 36.40 3hq7 n ASN 274 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3hq7 h VAL 275 N 0.00 0.83 0.00 2.41 3.04 -1.63 -0.17 116.25 120.73 3hq7 h VAL 275 Ca -0.17 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.52 3hq7 h VAL 275 Cb 1.05 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 3hq7 h VAL 275 CO 0.24 0.00 -0.01 0.00 -1.01 0.00 0.00 177.57 176.79 3hq7 h ALA 276 N 1.89 1.55 -0.10 3.17 0.00 -1.84 -2.96 119.26 120.97 3hq7 h ALA 276 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hq7 h ALA 276 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hq7 h ALA 276 CO -0.00 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.70 3hq7 n ILE 277 N -3.89 0.10 -1.55 0.00 -5.35 -0.08 -4.68 119.36 103.91 3hq7 n ILE 277 Ca -0.03 -0.55 0.01 0.00 -0.27 0.00 0.00 62.75 61.90 3hq7 n ILE 277 Cb 0.09 1.37 0.20 0.00 -1.74 0.00 0.00 39.64 39.56 3hq7 n ILE 277 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3hq7 n THR 278 N 1.29 2.38 -0.67 7.28 -2.24 -1.12 -4.56 114.28 116.64 3hq7 n THR 278 Ca 0.14 -3.06 -0.31 0.00 -2.27 0.00 0.00 64.05 58.55 3hq7 n THR 278 Cb 0.57 -0.30 0.17 0.00 -2.10 0.00 0.00 70.33 68.67 3hq7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq7 n TYR 279 N -1.12 -0.45 -1.29 4.78 0.18 -1.26 -4.64 117.16 113.37 3hq7 n TYR 279 Ca 0.26 0.22 -0.30 0.00 1.88 0.00 0.00 57.90 59.96 3hq7 n TYR 279 Cb 0.85 -1.84 0.23 0.00 -0.38 0.00 0.00 39.34 38.20 3hq7 n TYR 279 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3hq7 s PRO 280 N -4.18 -0.87 0.24 -3.48 0.04 -1.26 -4.54 135.00 120.96 3hq7 s PRO 280 Ca 0.63 -0.19 0.08 0.00 0.04 0.00 0.00 61.00 61.57 3hq7 s PRO 280 Cb -0.22 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 3hq7 s PRO 280 CO 0.63 -3.45 0.06 0.71 0.04 0.00 0.00 177.00 174.99 3hq7 s TYR 281 N -3.23 2.86 0.29 0.56 1.51 0.68 -4.82 117.35 115.20 3hq7 s TYR 281 Ca 0.72 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 3hq7 s TYR 281 Cb -0.08 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 3hq7 s TYR 281 CO 0.55 0.57 0.00 1.19 -1.11 0.00 0.00 175.55 176.75 3hq7 n PHE 282 N -0.82 -2.24 -0.02 2.71 0.99 -1.26 -2.59 117.46 114.22 3hq7 n PHE 282 Ca -0.07 1.21 0.14 0.00 -0.00 0.00 0.00 57.45 58.72 3hq7 n PHE 282 Cb 0.58 -2.17 0.22 0.00 -1.00 0.00 0.00 39.48 37.10 3hq7 n PHE 282 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.76 174.37 3hq7 n HIS 283 N -1.69 0.00 0.08 1.38 1.44 -1.26 0.29 115.22 115.46 3hq7 n HIS 283 Ca 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.72 3hq7 n HIS 283 Cb 0.16 -0.13 0.02 0.00 0.12 0.00 0.00 29.99 30.16 3hq7 n HIS 283 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 3hq7 n SER 284 N -2.53 1.42 -3.48 4.39 3.41 -1.26 -0.96 113.62 114.61 3hq7 n SER 284 Ca 0.12 -1.29 -0.21 0.00 -0.26 0.00 0.00 58.87 57.23 3hq7 n SER 284 Cb 1.04 -0.01 0.08 0.00 -0.26 0.00 0.00 64.21 65.06 3hq7 n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hq7 n GLY 285 N 0.07 -0.46 0.05 5.00 0.00 0.82 -4.60 105.19 106.07 3hq7 n GLY 285 Ca 0.02 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 3hq7 n GLY 285 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hq7 n VAL 286 N -4.65 0.66 -3.18 1.61 0.24 -1.07 -4.52 118.33 107.43 3hq7 n VAL 286 Ca -0.09 -0.57 -0.41 0.00 -2.04 0.00 0.00 64.34 61.23 3hq7 n VAL 286 Cb 0.60 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.60 3hq7 n VAL 286 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3hq7 s VAL 287 N -2.73 5.00 -0.07 3.34 1.01 -1.25 -4.94 120.40 120.75 3hq7 s VAL 287 Ca -0.07 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.74 3hq7 s VAL 287 Cb 0.07 -3.93 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 3hq7 s VAL 287 CO 0.69 -0.06 0.54 -0.50 0.00 0.00 0.00 175.10 175.78 3hq7 h TRP 288 N 8.14 0.25 -3.30 5.22 4.06 -1.92 0.19 115.95 128.60 3hq7 h TRP 288 Ca -0.28 -0.18 -0.56 0.00 2.06 0.00 0.00 58.89 59.93 3hq7 h TRP 288 Cb 1.13 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 29.23 3hq7 h TRP 288 CO 0.75 1.39 0.46 0.45 -3.56 0.00 0.00 178.44 177.93 3hq7 s SER 289 N -6.58 7.17 0.48 -3.49 0.15 -1.26 -4.84 113.70 105.33 3hq7 s SER 289 Ca -0.13 1.43 0.21 0.00 0.70 0.00 0.00 55.95 58.16 3hq7 s SER 289 Cb 0.07 -2.52 1.23 0.00 -1.71 0.00 0.00 66.02 63.09 3hq7 s SER 289 CO 0.80 -0.38 2.03 0.25 1.20 0.00 0.00 173.24 177.14 3hq7 h LEU 290 N 7.82 0.00 0.36 3.45 5.85 -1.96 -2.69 115.31 128.14 3hq7 h LEU 290 Ca -0.33 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 3hq7 h LEU 290 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3hq7 h LEU 290 CO 0.83 0.15 -0.17 0.50 -0.34 0.00 0.00 178.44 179.41 3hq7 h LYS 291 N 0.00 -0.46 -0.91 1.25 3.11 -1.92 -2.89 116.57 114.74 3hq7 h LYS 291 Ca -0.00 0.03 0.25 0.00 -2.81 0.00 0.00 60.65 58.12 3hq7 h LYS 291 Cb 0.32 0.11 -0.16 0.00 -1.00 0.00 0.00 32.23 31.50 3hq7 h LYS 291 CO 0.02 -0.17 0.10 0.93 -2.81 0.00 0.00 179.45 177.52 3hq7 h GLU 292 N -0.75 0.08 -0.52 1.90 5.08 -1.93 -1.43 114.58 117.02 3hq7 h GLU 292 Ca -0.05 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3hq7 h GLU 292 Cb 0.51 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3hq7 h GLU 292 CO 0.08 0.05 -0.13 0.00 -1.00 0.00 0.00 179.01 178.01 3hq7 h ALA 293 N 1.87 0.71 -0.69 3.43 0.00 -1.33 0.17 119.26 123.42 3hq7 h ALA 293 Ca 0.56 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 55.23 3hq7 h ALA 293 Cb 1.14 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 3hq7 h ALA 293 CO -0.79 0.64 0.27 0.28 0.00 0.00 0.00 179.25 179.65 3hq7 h VAL 294 N 0.87 0.72 0.00 0.00 2.07 -1.31 -2.81 116.25 115.79 3hq7 h VAL 294 Ca 0.13 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.50 3hq7 h VAL 294 Cb 0.70 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3hq7 h VAL 294 CO 0.05 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3hq7 h ALA 295 N 1.49 1.00 0.00 1.67 0.00 0.27 -1.71 119.26 121.98 3hq7 h ALA 295 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3hq7 h ALA 295 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hq7 h ALA 295 CO -0.35 0.00 -1.08 0.28 0.00 0.00 0.00 179.25 178.09 3hq7 n VAL 296 N -2.86 0.64 -0.32 0.00 0.31 0.33 -4.08 118.33 112.35 3hq7 n VAL 296 Ca 0.01 -0.56 0.11 0.00 -0.01 0.00 0.00 64.34 63.88 3hq7 n VAL 296 Cb 0.26 -0.36 0.29 0.00 -0.91 0.00 0.00 33.84 33.12 3hq7 n VAL 296 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 3hq7 n MET 297 N -2.68 2.74 -2.97 5.55 2.81 -0.66 -3.90 117.12 118.01 3hq7 n MET 297 Ca -0.01 -2.55 -0.43 0.00 -1.81 0.00 0.00 57.70 52.89 3hq7 n MET 297 Cb 0.58 -1.52 0.01 0.00 -0.71 0.00 0.00 33.22 31.58 3hq7 n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hq7 n GLY 298 N 1.46 4.99 3.86 3.03 0.00 -1.07 -5.03 105.19 112.43 3hq7 n GLY 298 Ca 0.22 -2.59 -0.33 0.00 0.00 0.00 0.00 46.02 43.33 3hq7 n GLY 298 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hq7 s SER 299 N -1.05 6.70 0.04 1.61 0.15 -1.25 -4.57 113.70 115.34 3hq7 s SER 299 Ca 0.32 1.02 -0.09 0.00 0.70 0.00 0.00 55.95 57.90 3hq7 s SER 299 Cb 0.03 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.05 3hq7 s SER 299 CO 0.07 -0.05 1.15 0.00 1.20 0.00 0.00 173.24 175.62 3hq7 h ALA 300 N 2.75 -0.29 0.00 5.45 0.00 -1.95 -2.69 119.26 122.53 3hq7 h ALA 300 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hq7 h ALA 300 Cb 1.18 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.94 3hq7 h ALA 300 CO 0.68 -0.39 0.38 1.04 0.00 0.00 0.00 179.25 180.96 3hq7 n GLN 301 N -3.55 0.00 0.00 0.00 1.13 -1.26 0.21 117.38 113.90 3hq7 n GLN 301 Ca -0.00 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 3hq7 n GLN 301 Cb 0.09 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.98 3hq7 n GLN 301 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3hq7 n PHE 302 N -0.79 0.00 -2.82 1.08 3.72 -1.03 -5.03 117.46 112.59 3hq7 n PHE 302 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 3hq7 n PHE 302 Cb 0.38 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.97 3hq7 n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hq7 n GLY 303 N 0.54 -0.60 3.19 1.37 0.00 0.56 -5.05 105.19 105.20 3hq7 n GLY 303 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.27 3hq7 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hq7 s ILE 304 N -3.29 -0.62 -0.01 -0.61 1.01 -1.15 -5.06 121.20 111.47 3hq7 s ILE 304 Ca 0.32 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.12 3hq7 s ILE 304 Cb -0.04 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 3hq7 s ILE 304 CO 0.55 0.05 0.03 -0.75 0.00 0.00 0.00 174.94 174.82 3hq7 s LYS 305 N 2.58 2.90 -0.10 2.79 2.20 -1.26 -3.81 119.74 125.04 3hq7 s LYS 305 Ca 0.01 -0.54 0.02 0.00 -0.36 0.00 0.00 55.97 55.09 3hq7 s LYS 305 Cb -0.12 -2.75 0.02 0.00 -1.51 0.00 0.00 37.83 33.47 3hq7 s LYS 305 CO -0.13 0.64 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.86 3hq7 s LEU 306 N -1.51 1.66 0.15 5.43 1.43 -1.26 -5.01 118.68 119.57 3hq7 s LEU 306 Ca 0.20 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 3hq7 s LEU 306 Cb -0.12 -1.04 -0.08 0.00 0.03 0.00 0.00 46.19 44.99 3hq7 s LEU 306 CO 0.10 0.00 0.67 -0.94 0.23 0.00 0.00 176.35 176.41 3hq7 s SER 307 N 1.02 7.13 0.65 2.29 1.04 -1.26 -4.92 113.70 119.64 3hq7 s SER 307 Ca -0.06 1.39 0.18 0.00 0.48 0.00 0.00 55.95 57.94 3hq7 s SER 307 Cb -0.15 -2.41 0.91 0.00 0.10 0.00 0.00 66.02 64.48 3hq7 s SER 307 CO -0.02 0.17 1.49 -0.78 0.98 0.00 0.00 173.24 175.08 3hq7 h ASP 308 N 4.05 0.00 0.00 7.02 3.58 -2.00 1.03 116.42 130.11 3hq7 h ASP 308 Ca -0.48 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.93 3hq7 h ASP 308 Cb 1.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 3hq7 h ASP 308 CO 0.65 0.00 -1.93 0.47 -2.88 0.00 0.00 179.24 175.54 3hq7 n ASP 309 N -2.91 0.54 0.09 2.28 10.43 -1.26 -3.31 116.55 122.42 3hq7 n ASP 309 Ca 0.04 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.26 3hq7 n ASP 309 Cb 0.81 1.78 -0.12 0.00 1.84 0.00 0.00 41.12 45.43 3hq7 n ASP 309 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 3hq7 h GLU 310 N 0.00 0.22 0.82 -1.24 5.08 0.63 -2.69 114.58 117.39 3hq7 h GLU 310 Ca -0.06 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 3hq7 h GLU 310 Cb 1.04 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hq7 h GLU 310 CO 0.00 1.14 -0.50 0.77 -1.00 0.00 0.00 179.01 179.43 3hq7 h SER 311 N 0.07 -1.26 -0.05 1.42 0.02 -1.07 -0.66 113.55 112.02 3hq7 h SER 311 Ca -0.10 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3hq7 h SER 311 Cb 1.86 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 64.76 3hq7 h SER 311 CO 0.18 -0.77 -0.03 1.21 -1.14 0.00 0.00 176.83 176.29 3hq7 n GLU 312 N -5.62 -0.02 -0.11 3.45 4.07 -1.21 0.73 120.64 121.93 3hq7 n GLU 312 Ca -0.15 0.13 -0.06 0.00 -0.06 0.00 0.00 57.16 57.02 3hq7 n GLU 312 Cb 0.51 -0.19 0.02 0.00 -0.06 0.00 0.00 31.44 31.72 3hq7 n GLU 312 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hq7 h ALA 313 N -0.03 0.44 0.10 4.31 0.00 -1.11 -2.51 119.26 120.46 3hq7 h ALA 313 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hq7 h ALA 313 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hq7 h ALA 313 CO -0.04 -0.25 -0.05 0.82 0.00 0.00 0.00 179.25 179.72 3hq7 h ILE 314 N 0.29 0.96 -0.87 0.00 2.04 -0.09 0.91 117.51 120.76 3hq7 h ILE 314 Ca 0.17 -0.24 0.21 0.00 1.00 0.00 0.00 64.86 66.00 3hq7 h ILE 314 Cb 0.14 1.12 -0.12 0.00 -0.74 0.00 0.00 36.82 37.21 3hq7 h ILE 314 CO -0.17 0.06 0.34 0.00 0.00 0.00 0.00 178.15 178.38 3hq7 h ALA 315 N 0.64 1.33 -0.09 1.87 0.00 0.36 0.33 119.26 123.69 3hq7 h ALA 315 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3hq7 h ALA 315 Cb 0.20 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hq7 h ALA 315 CO 0.02 -0.35 -0.49 0.00 0.00 0.00 0.00 179.25 178.44 3hq7 h ALA 316 N 1.70 1.01 0.46 0.00 0.00 -1.03 -1.29 119.26 120.10 3hq7 h ALA 316 Ca 0.53 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hq7 h ALA 316 Cb 1.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hq7 h ALA 316 CO -0.54 0.64 -0.22 0.35 0.00 0.00 0.00 179.25 179.49 3hq7 h PHE 317 N 0.19 -0.57 -0.62 0.00 3.57 0.51 -3.26 116.94 116.77 3hq7 h PHE 317 Ca 0.01 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3hq7 h PHE 317 Cb 0.93 0.19 -0.10 0.00 2.79 0.00 0.00 35.95 39.76 3hq7 h PHE 317 CO 0.02 -0.34 0.07 -0.07 -2.23 0.00 0.00 178.31 175.75 3hq7 h LEU 318 N -0.64 -0.14 -0.70 0.59 3.38 -0.19 0.31 115.31 117.92 3hq7 h LEU 318 Ca -0.06 0.14 0.28 0.00 0.09 0.00 0.00 57.88 58.33 3hq7 h LEU 318 Cb 0.49 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.33 3hq7 h LEU 318 CO 0.10 -0.06 0.34 0.61 0.09 0.00 0.00 178.44 179.53 3hq7 n GLY 319 N -1.34 -0.57 0.04 0.83 0.00 -0.56 -0.17 105.19 103.42 3hq7 n GLY 319 Ca 0.09 0.58 0.07 0.00 0.00 0.00 0.00 46.02 46.76 3hq7 n GLY 319 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hq7 n SER 320 N -4.62 0.19 -0.49 1.61 3.41 0.11 -3.18 113.62 110.65 3hq7 n SER 320 Ca 0.26 0.56 0.07 0.00 -0.26 0.00 0.00 58.87 59.50 3hq7 n SER 320 Cb 0.87 -0.59 0.25 0.00 -0.26 0.00 0.00 64.21 64.47 3hq7 n SER 320 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hq7 n LEU 321 N -1.72 1.44 -4.60 1.04 4.77 0.76 -2.36 117.00 116.32 3hq7 n LEU 321 Ca 0.02 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.90 3hq7 n LEU 321 Cb 0.13 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3hq7 n LEU 321 CO 0.11 0.34 0.69 -0.89 -1.33 0.00 0.00 177.39 176.31 3hq7 s THR 322 N -1.71 4.64 0.46 -5.08 2.01 -1.19 -1.66 115.64 113.11 3hq7 s THR 322 Ca 0.24 1.09 0.03 0.00 0.31 0.00 0.00 61.69 63.36 3hq7 s THR 322 Cb 0.13 -4.29 0.09 0.00 0.01 0.00 0.00 72.50 68.44 3hq7 s THR 322 CO 0.18 -0.49 0.63 0.61 -0.69 0.00 0.00 174.62 174.86 3hq7 n GLY 323 N 4.42 1.19 3.66 4.40 0.00 -1.26 -4.13 105.19 113.46 3hq7 n GLY 323 Ca 0.06 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3hq7 n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hq7 s LYS 324 N -4.08 4.18 0.23 1.61 1.02 0.58 -4.88 119.74 118.40 3hq7 s LYS 324 Ca 0.44 2.00 -0.30 0.00 0.02 0.00 0.00 55.97 58.13 3hq7 s LYS 324 Cb -0.03 -3.92 -0.10 0.00 -0.52 0.00 0.00 37.83 33.26 3hq7 s LYS 324 CO 0.29 -0.83 1.46 -0.65 -0.92 0.00 0.00 175.35 174.70 3hq7 s GLN 325 N 3.91 4.26 0.60 1.68 -1.52 -1.26 -4.27 119.66 123.05 3hq7 s GLN 325 Ca 0.68 2.31 -0.18 0.00 -1.95 0.00 0.00 55.36 56.21 3hq7 s GLN 325 Cb -0.29 -3.12 -0.03 0.00 -0.22 0.00 0.00 33.01 29.35 3hq7 s GLN 325 CO 0.25 -0.45 1.18 -1.25 -0.25 0.00 0.00 175.29 174.77 3hq7 s PRO 326 N -0.13 2.97 -0.43 2.91 0.04 -1.26 -4.98 135.00 134.11 3hq7 s PRO 326 Ca 0.61 1.73 -0.16 0.00 0.04 0.00 0.00 61.00 63.22 3hq7 s PRO 326 Cb -0.42 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.21 3hq7 s PRO 326 CO 0.41 -1.19 0.39 0.21 0.04 0.00 0.00 177.00 176.87 3hq7 s LYS 327 N -3.44 3.03 -0.19 4.56 2.20 -1.26 -5.02 119.74 119.62 3hq7 s LYS 327 Ca 0.75 -0.98 -0.01 0.00 -0.36 0.00 0.00 55.97 55.37 3hq7 s LYS 327 Cb -0.28 -4.01 0.01 0.00 -1.51 0.00 0.00 37.83 32.03 3hq7 s LYS 327 CO 0.33 -0.87 -0.14 0.08 -0.36 0.00 0.00 175.35 174.39 3hq7 s VAL 328 N 1.90 2.59 -0.07 4.02 1.01 -1.26 -5.08 120.40 123.51 3hq7 s VAL 328 Ca 0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 3hq7 s VAL 328 Cb -0.19 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3hq7 s VAL 328 CO 0.11 0.50 1.07 -0.69 0.00 0.00 0.00 175.10 176.09 3hq7 s VAL 329 N 1.24 4.59 0.19 2.92 1.01 -1.26 -4.98 120.40 124.11 3hq7 s VAL 329 Ca 0.03 1.87 -0.33 0.00 0.00 0.00 0.00 61.98 63.56 3hq7 s VAL 329 Cb -0.14 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 3hq7 s VAL 329 CO -0.07 0.02 1.66 0.00 0.00 0.00 0.00 175.10 176.71 3hq7 n TYR 330 N 4.93 2.54 -2.48 5.22 9.36 -1.26 -4.90 117.16 130.57 3hq7 n TYR 330 Ca 0.09 0.14 -0.37 0.00 3.32 0.00 0.00 57.90 61.08 3hq7 n TYR 330 Cb 0.48 -2.62 -0.03 0.00 -0.63 0.00 0.00 39.34 36.54 3hq7 n TYR 330 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3hq7 s PRO 331 N 1.06 4.13 -0.83 2.98 0.04 -1.26 -4.99 135.00 136.13 3hq7 s PRO 331 Ca 0.77 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 3hq7 s PRO 331 Cb -0.58 -2.57 0.11 0.00 0.04 0.00 0.00 34.50 31.50 3hq7 s PRO 331 CO 0.35 -0.19 1.05 0.42 0.04 0.00 0.00 177.00 178.67 3hq7 s ILE 332 N -1.59 4.64 0.12 0.56 1.01 -1.26 -5.04 121.20 119.64 3hq7 s ILE 332 Ca 0.58 -1.23 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 3hq7 s ILE 332 Cb -0.24 -4.73 -0.07 0.00 0.01 0.00 0.00 42.46 37.42 3hq7 s ILE 332 CO 0.30 -1.46 0.70 -0.04 0.00 0.00 0.00 174.94 174.44 3hq7 s MET 333 N 3.02 4.43 0.44 2.79 -1.94 -1.26 -5.03 119.30 121.75 3hq7 s MET 333 Ca 0.28 1.00 -0.20 0.00 -1.71 0.00 0.00 55.69 55.05 3hq7 s MET 333 Cb -0.09 -3.26 -0.10 0.00 2.01 0.00 0.00 34.83 33.38 3hq7 s MET 333 CO -0.03 0.58 0.96 -1.25 -0.01 0.00 0.00 175.02 175.27 3hq7 s PRO 334 N -1.05 4.16 0.39 2.03 0.04 -1.26 -4.99 135.00 134.32 3hq7 s PRO 334 Ca 0.33 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 3hq7 s PRO 334 Cb -0.22 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 3hq7 s PRO 334 CO 0.23 -0.09 1.45 0.00 0.04 0.00 0.00 177.00 178.63 3hq7 s ALA 335 N -2.21 3.49 1.05 8.56 0.00 -1.26 -5.01 121.76 126.38 3hq7 s ALA 335 Ca 0.62 1.52 -0.13 0.00 0.00 0.00 0.00 51.96 53.97 3hq7 s ALA 335 Cb -0.10 -3.59 0.18 0.00 0.00 0.00 0.00 23.12 19.61 3hq7 s ALA 335 CO 0.16 -1.05 0.82 0.43 0.00 0.00 0.00 175.76 176.12 3hq7 n SER 336 N 0.33 -1.19 -3.52 0.00 7.64 -1.26 -4.89 113.62 110.72 3hq7 n SER 336 Ca 0.02 0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.80 3hq7 n SER 336 Cb 0.40 -1.28 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 3hq7 n SER 336 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hq7 n THR 337 N -4.45 0.00 0.26 0.44 -2.24 -1.26 -5.01 114.28 102.02 3hq7 n THR 337 Ca 0.06 -1.85 0.14 0.00 -2.27 0.00 0.00 64.05 60.13 3hq7 n THR 337 Cb 0.54 0.59 0.70 0.00 -2.10 0.00 0.00 70.33 70.06 3hq7 n THR 337 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hq7 h ASP 338 N 1.19 0.00 1.69 3.42 3.32 -1.98 -2.58 116.42 121.47 3hq7 h ASP 338 Ca -0.27 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 3hq7 h ASP 338 Cb 0.96 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 3hq7 h ASP 338 CO 0.43 0.10 -0.05 0.00 -1.72 0.00 0.00 179.24 178.00 3hq7 h ALA 339 N 1.90 0.97 -2.50 3.45 0.00 -1.96 -3.46 119.26 117.66 3hq7 h ALA 339 Ca -0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 3hq7 h ALA 339 Cb 0.46 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.27 3hq7 h ALA 339 CO 0.01 0.06 0.91 0.99 0.00 0.00 0.00 179.25 181.23 3hq7 s THR 340 N -3.31 3.01 0.71 0.00 2.01 -0.98 -4.91 115.64 112.18 3hq7 s THR 340 Ca 0.05 0.59 -0.16 0.00 0.31 0.00 0.00 61.69 62.48 3hq7 s THR 340 Cb 0.06 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 3hq7 s THR 340 CO 0.65 0.02 0.80 -2.65 -0.69 0.00 0.00 174.62 172.74 3hq7 n PRO 341 N 4.87 0.44 -3.25 4.92 -0.02 -1.26 -4.89 135.00 135.80 3hq7 n PRO 341 Ca 0.14 0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.61 3hq7 n PRO 341 Cb 0.40 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3hq7 n PRO 341 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hq7 s ARG 342 N -3.07 3.11 0.26 -0.52 0.52 -1.26 -5.02 118.95 112.97 3hq7 s ARG 342 Ca 0.70 -0.73 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 3hq7 s ARG 342 Cb -0.35 -2.69 -0.14 0.00 0.52 0.00 0.00 34.95 32.28 3hq7 s ARG 342 CO 0.53 -0.08 1.04 -2.30 0.02 0.00 0.00 175.30 174.51 3hq7 n PRO 343 N -1.85 1.29 -3.70 3.54 -0.02 -1.26 -4.90 135.00 128.10 3hq7 n PRO 343 Ca 0.00 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.56 3hq7 n PRO 343 Cb 0.58 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 32.11 3hq7 n PRO 343 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3hq7 s ARG 344 N -1.23 2.39 0.00 -0.52 3.52 0.62 -4.97 118.95 118.76 3hq7 s ARG 344 Ca 0.62 -2.16 0.00 0.00 -0.13 0.00 0.00 55.73 54.06 3hq7 s ARG 344 Cb -0.74 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 28.92 3hq7 s ARG 344 CO 0.58 -1.15 0.00 1.28 -0.81 0.00 0.00 175.30 175.20