#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogq h LEU 2 N 0.00 0.43 -9.32 -1.84 5.85 -1.99 -3.45 115.31 104.99 1ogq h LEU 2 Ca 0.00 -0.30 -0.66 0.00 0.84 0.00 0.00 57.88 57.76 1ogq h LEU 2 Cb 0.00 -0.13 0.05 0.00 0.37 0.00 0.00 40.66 40.95 1ogq h LEU 2 CO 0.00 1.06 0.69 0.00 -0.34 0.00 0.00 178.44 179.85 1ogq s ASN 4 N 1.45 6.76 0.39 0.00 3.84 -1.26 -4.90 114.94 121.22 1ogq s ASN 4 Ca 0.86 2.46 0.13 0.00 0.21 0.00 0.00 52.86 56.53 1ogq s ASN 4 Cb -0.87 -2.60 0.95 0.00 -0.55 0.00 0.00 41.25 38.19 1ogq s ASN 4 CO 0.48 -0.67 1.86 -0.65 -2.79 0.00 0.00 177.10 175.33 1ogq h PRO 5 N 6.20 0.53 0.05 0.43 0.10 -1.95 -0.71 132.00 136.65 1ogq h PRO 5 Ca -0.43 -0.03 -0.24 0.00 0.10 0.00 0.00 66.00 65.39 1ogq h PRO 5 Cb 1.21 -0.12 0.00 0.00 0.10 0.00 0.00 31.00 32.20 1ogq h PRO 5 CO 0.84 0.35 -1.06 1.96 0.10 0.00 0.00 178.00 180.19 1ogq h GLN 6 N 0.54 0.35 -0.54 1.05 1.08 -1.96 -2.38 115.11 113.25 1ogq h GLN 6 Ca 0.45 -0.45 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1ogq h GLN 6 Cb 0.93 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 1ogq h GLN 6 CO -0.19 1.15 0.14 -0.44 -0.95 0.00 0.00 178.83 178.53 1ogq h ASP 7 N 0.17 0.82 -0.31 1.46 3.32 -1.60 -2.04 116.42 118.24 1ogq h ASP 7 Ca -0.10 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 56.77 1ogq h ASP 7 Cb 1.73 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 41.02 1ogq h ASP 7 CO 0.18 0.84 0.04 0.50 -1.72 0.00 0.00 179.24 179.07 1ogq h LYS 8 N 0.77 0.13 -0.16 3.56 3.64 -1.14 -0.32 116.57 123.05 1ogq h LYS 8 Ca 0.17 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1ogq h LYS 8 Cb 0.33 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ogq h LYS 8 CO 0.00 0.09 -0.41 1.96 -2.27 0.00 0.00 179.45 178.82 1ogq h GLN 9 N 0.14 0.36 -0.41 1.90 1.08 -1.28 -1.17 115.11 115.72 1ogq h GLN 9 Ca 0.14 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 1ogq h GLN 9 Cb 0.17 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1ogq h GLN 9 CO -0.21 0.71 -0.07 0.00 -0.95 0.00 0.00 178.83 178.31 1ogq h ALA 10 N 1.27 0.56 -0.18 3.87 0.00 -0.97 -0.45 119.26 123.36 1ogq h ALA 10 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ogq h ALA 10 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ogq h ALA 10 CO 0.07 0.40 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 1ogq h LEU 11 N 0.58 0.23 -1.75 0.00 3.38 -0.89 0.18 115.31 117.05 1ogq h LEU 11 Ca 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ogq h LEU 11 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ogq h LEU 11 CO 0.03 0.30 -0.14 -0.07 0.09 0.00 0.00 178.44 178.65 1ogq h LEU 12 N 0.15 0.00 -0.33 1.67 3.38 -1.10 -1.67 115.31 117.41 1ogq h LEU 12 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1ogq h LEU 12 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ogq h LEU 12 CO -0.01 0.14 -0.42 -0.61 0.09 0.00 0.00 178.44 177.63 1ogq h GLN 13 N 0.00 0.87 -0.29 1.13 5.75 -0.59 -1.60 115.11 120.39 1ogq h GLN 13 Ca -0.00 -0.50 0.03 0.00 -0.15 0.00 0.00 58.65 58.03 1ogq h GLN 13 Cb 0.26 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1ogq h GLN 13 CO 0.02 1.14 0.10 0.82 -2.65 0.00 0.00 178.83 178.26 1ogq h ILE 14 N 0.66 0.93 -0.20 2.39 2.04 -0.19 0.42 117.51 123.57 1ogq h ILE 14 Ca 0.04 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1ogq h ILE 14 Cb 1.02 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1ogq h ILE 14 CO 0.10 0.04 -0.09 0.50 0.00 0.00 0.00 178.15 178.71 1ogq h LYS 15 N 0.24 -0.06 -0.79 2.37 3.64 -1.25 -1.65 116.57 119.08 1ogq h LYS 15 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ogq h LYS 15 Cb 0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1ogq h LYS 15 CO -0.13 -0.04 0.36 0.87 -2.27 0.00 0.00 179.45 178.24 1ogq h LYS 16 N -0.06 1.15 0.00 1.90 1.57 -0.76 0.98 116.57 121.35 1ogq h LYS 16 Ca 0.11 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1ogq h LYS 16 Cb 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ogq h LYS 16 CO -0.24 0.90 0.00 -0.25 -0.57 0.00 0.00 179.45 179.29 1ogq n ASP 17 N -4.34 0.42 -0.93 0.86 10.43 0.14 -1.16 116.55 121.97 1ogq n ASP 17 Ca 0.07 0.63 0.08 0.00 2.57 0.00 0.00 54.79 58.14 1ogq n ASP 17 Cb 0.15 -0.71 0.23 0.00 1.84 0.00 0.00 41.12 42.63 1ogq n ASP 17 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ogq n LEU 18 N -1.99 3.53 0.00 0.64 4.77 -0.66 -4.84 117.00 118.44 1ogq n LEU 18 Ca 0.01 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1ogq n LEU 18 Cb 0.14 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1ogq n LEU 18 CO 0.13 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1ogq n GLY 19 N 0.59 0.70 3.95 -0.72 0.00 -0.31 -4.20 105.19 105.21 1ogq n GLY 19 Ca 0.17 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1ogq n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ogq n ASN 20 N 1.44 -3.56 -4.74 1.61 3.02 0.28 -4.88 115.26 108.42 1ogq n ASN 20 Ca 0.00 -1.17 -0.37 0.00 -0.03 0.00 0.00 54.58 53.01 1ogq n ASN 20 Cb 0.19 -2.41 0.05 0.00 -0.61 0.00 0.00 39.78 37.00 1ogq n ASN 20 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1ogq s PRO 21 N -6.84 2.91 0.52 3.52 0.04 -1.26 -4.89 135.00 128.99 1ogq s PRO 21 Ca 0.38 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.63 1ogq s PRO 21 Cb -0.18 -2.02 1.30 0.00 0.04 0.00 0.00 34.50 33.64 1ogq s PRO 21 CO 0.93 -1.31 2.13 1.15 0.04 0.00 0.00 177.00 179.94 1ogq h THR 22 N 0.98 0.95 0.00 1.26 2.02 -1.89 -1.13 112.91 115.09 1ogq h THR 22 Ca -0.51 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1ogq h THR 22 Cb 1.31 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1ogq h THR 22 CO 0.55 0.04 0.00 0.35 0.37 0.00 0.00 175.52 176.83 1ogq n THR 23 N -4.37 0.99 -1.25 3.16 -2.24 -1.26 -1.19 114.28 108.12 1ogq n THR 23 Ca -0.03 0.58 0.02 0.00 -2.27 0.00 0.00 64.05 62.35 1ogq n THR 23 Cb 0.12 -1.56 0.22 0.00 -2.10 0.00 0.00 70.33 67.01 1ogq n THR 23 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ogq n LEU 24 N -2.24 3.84 0.01 3.22 4.32 -0.43 -4.69 117.00 121.04 1ogq n LEU 24 Ca -0.00 -3.43 0.09 0.00 -0.02 0.00 0.00 56.01 52.65 1ogq n LEU 24 Cb 0.09 -0.58 0.40 0.00 -1.62 0.00 0.00 43.42 41.72 1ogq n LEU 24 CO 0.13 0.99 0.80 -1.54 -1.22 0.00 0.00 177.39 176.55 1ogq n SER 25 N -0.93 0.07 0.06 -1.43 3.41 -0.34 -1.41 113.62 113.06 1ogq n SER 25 Ca 0.27 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.51 1ogq n SER 25 Cb 0.94 -0.53 0.45 0.00 -0.26 0.00 0.00 64.21 64.81 1ogq n SER 25 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ogq n SER 26 N -1.57 0.38 -4.53 4.04 3.41 -1.26 -4.45 113.62 109.64 1ogq n SER 26 Ca 0.04 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 1ogq n SER 26 Cb 0.22 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 1ogq n SER 26 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ogq s TRP 27 N -3.11 2.81 -0.17 7.33 0.52 -0.50 -4.40 118.94 121.41 1ogq s TRP 27 Ca 0.09 -1.26 -0.05 0.00 0.02 0.00 0.00 56.10 54.89 1ogq s TRP 27 Cb 0.12 -4.59 -0.03 0.00 -1.15 0.00 0.00 33.47 27.82 1ogq s TRP 27 CO 0.44 -1.76 0.01 -0.51 0.02 0.00 0.00 176.95 175.15 1ogq s LEU 28 N 3.99 3.53 0.56 2.99 1.02 -1.26 -5.00 118.68 124.50 1ogq s LEU 28 Ca 0.45 -0.02 0.27 0.00 0.02 0.00 0.00 54.13 54.84 1ogq s LEU 28 Cb -0.00 -1.87 1.50 0.00 0.02 0.00 0.00 46.19 45.83 1ogq s LEU 28 CO -0.05 0.17 2.01 -0.65 0.02 0.00 0.00 176.35 177.86 1ogq h PRO 29 N 6.68 0.00 -0.00 1.29 0.11 -1.98 -1.01 132.00 137.09 1ogq h PRO 29 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ogq h PRO 29 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ogq h PRO 29 CO 0.67 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.70 1ogq n THR 30 N -4.05 0.00 -4.31 -1.15 -2.24 -1.26 -4.83 114.28 96.43 1ogq n THR 30 Ca 0.06 -0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 1ogq n THR 30 Cb 0.51 -0.46 -0.11 0.00 -2.10 0.00 0.00 70.33 68.17 1ogq n THR 30 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ogq s THR 31 N -2.11 1.65 -0.22 4.28 -4.23 -0.38 -5.11 115.64 109.52 1ogq s THR 31 Ca 0.44 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.67 1ogq s THR 31 Cb 0.22 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.21 1ogq s THR 31 CO 0.39 -0.47 0.99 -0.62 -0.54 0.00 0.00 174.62 174.37 1ogq s ASP 32 N -2.90 7.06 0.66 3.99 3.68 -1.26 -4.80 116.67 123.10 1ogq s ASP 32 Ca 0.17 1.33 0.39 0.00 2.13 0.00 0.00 52.55 56.56 1ogq s ASP 32 Cb -0.03 -2.52 2.12 0.00 -1.45 0.00 0.00 42.92 41.04 1ogq s ASP 32 CO 0.06 -0.61 2.22 0.00 0.13 0.00 0.00 175.17 176.97 1ogq n ASN 35 N -0.73 4.03 -0.50 0.00 4.13 -0.18 -4.67 115.26 117.34 1ogq n ASN 35 Ca 0.11 -3.37 -0.06 0.00 1.68 0.00 0.00 54.58 52.93 1ogq n ASN 35 Cb 0.35 -0.79 -0.03 0.00 -1.54 0.00 0.00 39.78 37.77 1ogq n ASN 35 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ogq n ARG 36 N -0.72 -0.69 -0.01 3.52 1.74 -1.26 -4.88 116.66 114.36 1ogq n ARG 36 Ca 0.50 0.65 0.09 0.00 -0.77 0.00 0.00 57.85 58.32 1ogq n ARG 36 Cb 1.51 -4.46 -0.13 0.00 -1.02 0.00 0.00 32.46 28.35 1ogq n ARG 36 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ogq n THR 37 N -2.69 0.00 -2.73 0.55 -2.24 -1.26 -4.85 114.28 101.06 1ogq n THR 37 Ca -0.06 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1ogq n THR 37 Cb 0.27 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1ogq n THR 37 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1ogq s TRP 38 N -3.13 3.15 0.07 4.78 0.52 -1.26 -4.79 118.94 118.29 1ogq s TRP 38 Ca -0.02 1.06 -0.35 0.00 0.02 0.00 0.00 56.10 56.81 1ogq s TRP 38 Cb 0.13 -3.58 -0.14 0.00 -1.15 0.00 0.00 33.47 28.72 1ogq s TRP 38 CO 0.78 -0.73 1.59 -0.11 0.02 0.00 0.00 176.95 178.50 1ogq n LEU 39 N 6.71 2.75 0.00 2.99 7.94 -1.26 -1.93 117.00 134.20 1ogq n LEU 39 Ca 0.10 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1ogq n LEU 39 Cb 0.47 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1ogq n LEU 39 CO 0.57 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 1ogq n GLY 40 N 3.43 0.58 3.32 -3.96 0.00 -1.26 -4.88 105.19 102.42 1ogq n GLY 40 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1ogq n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogq s VAL 41 N -2.44 2.66 0.02 1.61 1.01 -0.81 -0.66 120.40 121.79 1ogq s VAL 41 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1ogq s VAL 41 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1ogq s VAL 41 CO 0.00 0.54 -0.04 -0.76 0.00 0.00 0.00 175.10 174.84 1ogq s LEU 42 N 0.22 2.24 0.17 3.92 1.43 -0.78 -4.61 118.68 121.28 1ogq s LEU 42 Ca -0.11 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 52.54 1ogq s LEU 42 Cb -0.16 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.06 1ogq s LEU 42 CO 0.06 -0.27 0.10 0.00 0.23 0.00 0.00 176.35 176.47 1ogq s ASP 44 N -3.10 6.25 0.05 0.00 3.68 0.78 -4.76 116.67 119.57 1ogq s ASP 44 Ca 0.30 -0.91 -0.05 0.00 2.13 0.00 0.00 52.55 54.02 1ogq s ASP 44 Cb -0.10 -2.56 -0.29 0.00 -1.45 0.00 0.00 42.92 38.52 1ogq s ASP 44 CO 0.22 -1.73 1.04 0.74 0.13 0.00 0.00 175.17 175.57 1ogq h THR 45 N 6.48 1.38 0.15 1.71 2.02 -1.95 -0.94 112.91 121.77 1ogq h THR 45 Ca -0.03 -2.95 0.01 0.00 0.77 0.00 0.00 66.41 64.21 1ogq h THR 45 Cb 1.03 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 70.32 1ogq h THR 45 CO 1.35 0.86 -0.23 0.44 0.37 0.00 0.00 175.52 178.31 1ogq h ASP 46 N 0.08 -0.63 0.44 4.18 3.45 -2.01 -2.86 116.42 119.06 1ogq h ASP 46 Ca -0.18 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1ogq h ASP 46 Cb 2.01 0.23 0.00 0.00 -0.56 0.00 0.00 39.33 41.01 1ogq h ASP 46 CO 0.20 -0.32 -0.32 0.35 -1.57 0.00 0.00 179.24 177.58 1ogq n THR 47 N -5.35 0.00 -2.73 0.35 -2.24 -1.26 -4.95 114.28 98.10 1ogq n THR 47 Ca -0.07 -0.05 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1ogq n THR 47 Cb 0.26 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1ogq n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogq n GLN 48 N -1.15 -3.42 0.08 -0.78 6.02 -1.08 -4.86 117.38 112.20 1ogq n GLN 48 Ca 0.09 0.90 -0.08 0.00 -0.01 0.00 0.00 57.00 57.90 1ogq n GLN 48 Cb 0.33 -5.58 -0.06 0.00 1.02 0.00 0.00 30.24 25.95 1ogq n GLN 48 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1ogq h THR 49 N -0.80 1.61 -1.93 5.09 1.35 -1.86 -3.47 112.91 112.91 1ogq h THR 49 Ca -0.49 -3.06 -0.41 0.00 -0.55 0.00 0.00 66.41 61.90 1ogq h THR 49 Cb 1.34 2.70 -0.09 0.00 -1.73 0.00 0.00 68.15 70.37 1ogq h THR 49 CO 0.54 0.88 -0.45 -1.22 -0.25 0.00 0.00 175.52 175.02 1ogq n TYR 50 N -3.49 -0.48 -3.47 4.73 4.02 -0.36 -4.95 117.16 113.15 1ogq n TYR 50 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.61 1ogq n TYR 50 Cb 0.88 -3.66 -0.02 0.00 -0.02 0.00 0.00 39.34 36.52 1ogq n TYR 50 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1ogq s ARG 51 N -4.37 3.54 -0.11 -0.72 1.81 -1.26 -4.50 118.95 113.34 1ogq s ARG 51 Ca 0.00 -0.23 -0.29 0.00 -1.72 0.00 0.00 55.73 53.49 1ogq s ARG 51 Cb 0.00 -2.71 -0.06 0.00 -0.45 0.00 0.00 34.95 31.73 1ogq s ARG 51 CO 0.00 0.25 1.88 0.08 -0.68 0.00 0.00 175.30 176.83 1ogq s VAL 52 N -2.10 3.29 0.00 3.52 1.01 -1.26 -0.15 120.40 124.71 1ogq s VAL 52 Ca 0.41 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1ogq s VAL 52 Cb -0.10 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1ogq s VAL 52 CO 0.32 -0.10 0.51 -0.46 0.00 0.00 0.00 175.10 175.37 1ogq n ASN 53 N 8.74 0.89 -3.58 3.32 6.94 -0.90 -3.37 115.26 127.30 1ogq n ASN 53 Ca 0.22 -1.23 -0.18 0.00 -0.02 0.00 0.00 54.58 53.36 1ogq n ASN 53 Cb 0.43 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.71 1ogq n ASN 53 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ogq s ASN 54 N -0.23 1.14 -0.07 0.53 3.84 -1.15 -0.54 114.94 118.45 1ogq s ASN 54 Ca 0.00 0.02 0.03 0.00 0.21 0.00 0.00 52.86 53.12 1ogq s ASN 54 Cb 0.00 0.33 0.01 0.00 -0.55 0.00 0.00 41.25 41.04 1ogq s ASN 54 CO 0.00 -0.29 -0.14 -0.22 -2.79 0.00 0.00 177.10 173.66 1ogq s LEU 55 N 2.31 1.72 -0.16 3.21 2.96 -0.49 -1.86 118.68 126.38 1ogq s LEU 55 Ca 0.05 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1ogq s LEU 55 Cb -0.14 -0.92 0.03 0.00 0.50 0.00 0.00 46.19 45.65 1ogq s LEU 55 CO -0.09 0.06 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.26 1ogq s ASP 56 N 0.60 2.81 -0.30 3.68 2.15 0.17 -1.18 116.67 124.60 1ogq s ASP 56 Ca -0.15 -0.58 -0.02 0.00 0.43 0.00 0.00 52.55 52.23 1ogq s ASP 56 Cb -0.16 -1.13 0.04 0.00 -0.30 0.00 0.00 42.92 41.38 1ogq s ASP 56 CO 0.05 -0.10 0.00 -0.76 -0.17 0.00 0.00 175.17 174.19 1ogq s LEU 57 N 1.50 3.83 -0.02 -1.34 1.43 0.62 -4.45 118.68 120.26 1ogq s LEU 57 Ca 0.03 -1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 51.94 1ogq s LEU 57 Cb -0.14 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1ogq s LEU 57 CO -0.10 -0.25 0.03 -0.55 0.23 0.00 0.00 176.35 175.72 1ogq s SER 58 N 1.28 0.01 -1.40 2.29 0.15 -1.26 -1.25 113.70 113.51 1ogq s SER 58 Ca -0.04 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 1ogq s SER 58 Cb -0.19 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1ogq s SER 58 CO -0.01 -0.06 1.10 0.61 1.20 0.00 0.00 173.24 176.07 1ogq n GLY 59 N 3.58 -0.54 0.13 9.45 0.00 -0.72 -4.88 105.19 112.21 1ogq n GLY 59 Ca -0.19 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1ogq n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ogq h LEU 60 N -2.49 0.00 -2.97 0.99 3.38 -1.86 -3.48 115.31 108.88 1ogq h LEU 60 Ca -0.57 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.03 1ogq h LEU 60 Cb 1.37 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.24 1ogq h LEU 60 CO 0.57 0.00 -0.92 -3.20 0.09 0.00 0.00 178.44 174.99 1ogq n ASN 61 N -2.31 -5.69 -4.77 -0.43 5.15 -1.26 -4.50 115.26 101.45 1ogq n ASN 61 Ca 0.03 -0.92 -0.39 0.00 -0.60 0.00 0.00 54.58 52.70 1ogq n ASN 61 Cb 0.29 -3.93 -0.00 0.00 -0.53 0.00 0.00 39.78 35.61 1ogq n ASN 61 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ogq s LEU 62 N -6.15 4.14 0.15 1.20 1.43 -1.26 -4.91 118.68 113.28 1ogq s LEU 62 Ca 0.47 2.56 0.19 0.00 -1.03 0.00 0.00 54.13 56.31 1ogq s LEU 62 Cb -0.14 -4.02 0.80 0.00 0.03 0.00 0.00 46.19 42.87 1ogq s LEU 62 CO 0.82 -0.91 1.57 -0.81 0.23 0.00 0.00 176.35 177.25 1ogq n PRO 63 N -0.11 0.11 -3.73 1.29 -0.04 -1.26 -4.80 135.00 126.45 1ogq n PRO 63 Ca 0.05 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 63.87 1ogq n PRO 63 Cb 0.45 -1.72 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1ogq n PRO 63 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1ogq s LYS 64 N -3.20 1.03 0.41 0.54 0.00 -1.26 -5.15 119.74 112.11 1ogq s LYS 64 Ca 0.04 -0.57 -0.26 0.00 0.00 0.00 0.00 55.97 55.18 1ogq s LYS 64 Cb 0.08 0.35 -0.09 0.00 0.00 0.00 0.00 37.83 38.18 1ogq s LYS 64 CO 0.30 -0.47 1.39 -2.14 0.00 0.00 0.00 175.35 174.43 1ogq s PRO 65 N -3.11 3.94 -0.00 1.78 0.02 -1.26 -4.88 135.00 131.48 1ogq s PRO 65 Ca 0.13 2.36 -0.05 0.00 0.02 0.00 0.00 61.00 63.45 1ogq s PRO 65 Cb -0.00 -2.80 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 1ogq s PRO 65 CO 0.01 -0.59 0.09 0.71 -0.33 0.00 0.00 177.00 176.89 1ogq s TYR 66 N -1.19 0.06 0.85 6.54 1.51 -0.70 -4.98 117.35 119.43 1ogq s TYR 66 Ca 0.57 -0.15 -0.11 0.00 -1.01 0.00 0.00 57.07 56.36 1ogq s TYR 66 Cb -0.42 -0.07 0.14 0.00 -0.11 0.00 0.00 41.96 41.50 1ogq s TYR 66 CO 0.55 -0.22 1.19 -1.25 -1.11 0.00 0.00 175.55 174.71 1ogq s PRO 67 N -1.14 1.37 -0.06 -1.71 0.04 -1.26 -1.31 135.00 130.92 1ogq s PRO 67 Ca -0.12 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.26 1ogq s PRO 67 Cb -0.07 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1ogq s PRO 67 CO 0.01 -1.88 1.65 0.42 0.04 0.00 0.00 177.00 177.24 1ogq s ILE 68 N -3.60 3.59 0.28 0.56 1.01 -1.24 -4.86 121.20 116.93 1ogq s ILE 68 Ca 0.68 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 1ogq s ILE 68 Cb -0.07 -3.46 -0.12 0.00 0.01 0.00 0.00 42.46 38.82 1ogq s ILE 68 CO 0.49 -0.07 1.62 -2.65 0.00 0.00 0.00 174.94 174.33 1ogq n PRO 69 N 7.16 2.70 0.00 2.79 -0.02 -1.26 -4.88 135.00 141.48 1ogq n PRO 69 Ca 0.17 0.96 0.09 0.00 -2.02 0.00 0.00 63.50 62.71 1ogq n PRO 69 Cb 0.43 -2.76 0.42 0.00 -0.02 0.00 0.00 33.50 31.57 1ogq n PRO 69 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ogq n SER 70 N 2.51 0.00 0.00 2.55 3.41 -1.26 -2.40 113.62 118.43 1ogq n SER 70 Ca 0.10 0.29 0.06 0.00 -0.26 0.00 0.00 58.87 59.06 1ogq n SER 70 Cb 0.36 -0.40 0.29 0.00 -0.26 0.00 0.00 64.21 64.19 1ogq n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ogq n SER 71 N -1.40 0.00 0.27 4.04 3.41 -1.26 -2.08 113.62 116.60 1ogq n SER 71 Ca 0.06 0.36 0.14 0.00 -0.26 0.00 0.00 58.87 59.17 1ogq n SER 71 Cb 0.18 -0.42 0.76 0.00 -0.26 0.00 0.00 64.21 64.46 1ogq n SER 71 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ogq h LEU 72 N 0.00 0.00 -0.29 1.04 3.38 -1.80 -0.77 115.31 116.86 1ogq h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ogq h LEU 72 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ogq h LEU 72 CO 0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1ogq n ALA 73 N -2.25 1.78 -0.70 1.53 0.00 -0.88 -2.21 120.51 117.79 1ogq n ALA 73 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1ogq n ALA 73 Cb 0.23 -1.34 0.22 0.00 0.00 0.00 0.00 19.45 18.55 1ogq n ALA 73 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ogq n ASN 74 N -1.88 4.08 -3.40 0.00 5.03 -0.30 -4.23 115.26 114.57 1ogq n ASN 74 Ca 0.03 -3.09 -0.26 0.00 0.87 0.00 0.00 54.58 52.13 1ogq n ASN 74 Cb 0.24 -0.73 -0.08 0.00 -1.02 0.00 0.00 39.78 38.19 1ogq n ASN 74 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1ogq n LEU 75 N -0.32 2.55 0.02 3.41 4.77 -0.94 -4.64 117.00 121.86 1ogq n LEU 75 Ca 0.38 -5.18 0.06 0.00 -0.03 0.00 0.00 56.01 51.25 1ogq n LEU 75 Cb 1.29 -0.27 0.27 0.00 -2.33 0.00 0.00 43.42 42.38 1ogq n LEU 75 CO 0.40 2.03 0.70 -0.81 -1.33 0.00 0.00 177.39 178.38 1ogq n PRO 76 N 1.17 0.03 -0.17 3.23 -0.04 -1.26 -1.95 135.00 136.01 1ogq n PRO 76 Ca 0.27 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 1ogq n PRO 76 Cb 0.44 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.57 1ogq n PRO 76 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ogq n TYR 77 N -1.63 0.45 -1.67 0.54 4.01 -1.26 -4.39 117.16 113.22 1ogq n TYR 77 Ca 0.02 -0.23 -0.47 0.00 -0.16 0.00 0.00 57.90 57.06 1ogq n TYR 77 Cb 0.13 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1ogq n TYR 77 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1ogq n LEU 78 N 1.33 3.11 -0.09 7.72 4.77 -0.82 -4.34 117.00 128.68 1ogq n LEU 78 Ca 0.19 1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 57.12 1ogq n LEU 78 Cb 0.57 -1.39 -0.11 0.00 -2.33 0.00 0.00 43.42 40.15 1ogq n LEU 78 CO 0.15 -0.26 -1.08 0.59 -1.33 0.00 0.00 177.39 175.46 1ogq n ASN 79 N 4.35 1.67 -4.00 -1.43 3.02 0.30 -2.39 115.26 116.77 1ogq n ASN 79 Ca 0.19 -0.05 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 1ogq n ASN 79 Cb 0.28 0.37 -0.17 0.00 -0.61 0.00 0.00 39.78 39.66 1ogq n ASN 79 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ogq s PHE 80 N -2.39 2.00 -0.17 3.10 5.36 -0.83 -0.07 117.98 124.97 1ogq s PHE 80 Ca -0.16 -1.08 -0.02 0.00 -0.96 0.00 0.00 56.93 54.71 1ogq s PHE 80 Cb 0.06 -1.50 0.05 0.00 -0.34 0.00 0.00 43.02 41.29 1ogq s PHE 80 CO 0.57 -0.61 0.01 -1.17 -1.46 0.00 0.00 175.22 172.56 1ogq s LEU 81 N 1.47 1.20 -0.18 6.12 2.96 -0.50 -1.40 118.68 128.37 1ogq s LEU 81 Ca 0.04 -0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 53.25 1ogq s LEU 81 Cb -0.13 -0.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 1ogq s LEU 81 CO -0.09 -0.26 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.08 1ogq s TYR 82 N 1.82 2.84 -0.27 5.38 5.04 -0.33 -0.99 117.35 130.85 1ogq s TYR 82 Ca 0.00 -1.04 0.00 0.00 -2.44 0.00 0.00 57.07 53.59 1ogq s TYR 82 Cb -0.16 -1.96 0.08 0.00 0.35 0.00 0.00 41.96 40.27 1ogq s TYR 82 CO -0.07 -0.51 0.03 0.42 -1.34 0.00 0.00 175.55 174.08 1ogq s ILE 83 N 1.03 1.28 -0.01 3.14 1.01 -0.25 -0.28 121.20 127.13 1ogq s ILE 83 Ca -0.01 -1.37 -0.24 0.00 0.00 0.00 0.00 60.65 59.03 1ogq s ILE 83 Cb -0.15 -1.78 0.05 0.00 0.01 0.00 0.00 42.46 40.59 1ogq s ILE 83 CO -0.02 -0.39 0.53 -0.83 0.00 0.00 0.00 174.94 174.23 1ogq s GLY 84 N 1.46 -0.42 -0.42 6.18 0.00 -0.38 -0.97 107.32 112.77 1ogq s GLY 84 Ca 0.03 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.57 1ogq s GLY 84 CO -0.13 0.54 0.23 0.61 0.00 0.00 0.00 173.10 174.35 1ogq n GLY 85 N 0.85 0.42 2.96 0.20 0.00 -0.49 -1.76 105.19 107.37 1ogq n GLY 85 Ca -0.19 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1ogq n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogq s ILE 86 N -2.85 2.23 0.30 -0.61 1.01 -0.76 -2.50 121.20 118.03 1ogq s ILE 86 Ca 0.11 -2.62 0.02 0.00 0.00 0.00 0.00 60.65 58.17 1ogq s ILE 86 Cb -0.05 -2.61 0.29 0.00 0.01 0.00 0.00 42.46 40.10 1ogq s ILE 86 CO 0.14 -0.69 1.87 -1.13 0.00 0.00 0.00 174.94 175.13 1ogq h ASN 87 N 7.22 0.88 -0.33 3.58 -0.73 -1.95 -2.78 115.58 121.47 1ogq h ASN 87 Ca -0.06 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1ogq h ASN 87 Cb 0.97 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1ogq h ASN 87 CO 0.57 0.50 0.00 0.59 -0.37 0.00 0.00 177.43 178.72 1ogq n ASN 88 N -4.56 2.48 -4.61 1.15 3.02 -1.26 -4.22 115.26 107.27 1ogq n ASN 88 Ca 0.17 -2.18 -0.41 0.00 -0.03 0.00 0.00 54.58 52.12 1ogq n ASN 88 Cb 0.32 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1ogq n ASN 88 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ogq s LEU 89 N -1.14 4.12 0.00 3.41 2.96 -1.05 -1.72 118.68 125.26 1ogq s LEU 89 Ca 0.25 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 1ogq s LEU 89 Cb 0.16 -2.86 -0.00 0.00 0.50 0.00 0.00 46.19 43.99 1ogq s LEU 89 CO 0.13 -0.47 0.03 1.33 -1.32 0.00 0.00 176.35 176.05 1ogq n VAL 90 N 5.37 0.00 0.00 1.68 0.24 -0.43 -0.75 118.33 124.43 1ogq n VAL 90 Ca -0.00 -1.46 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 1ogq n VAL 90 Cb 0.49 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1ogq n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ogq n GLY 91 N 0.97 -1.38 3.93 7.63 0.00 -1.26 -3.70 105.19 111.38 1ogq n GLY 91 Ca -0.09 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 1ogq n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ogq s PRO 92 N -1.36 1.43 -0.44 1.61 0.04 -1.26 -0.37 135.00 134.66 1ogq s PRO 92 Ca 0.00 -0.33 -0.25 0.00 0.04 0.00 0.00 61.00 60.47 1ogq s PRO 92 Cb 0.00 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1ogq s PRO 92 CO 0.00 -1.84 0.87 0.42 0.04 0.00 0.00 177.00 176.49 1ogq s ILE 93 N -3.59 4.56 0.49 0.56 1.01 -1.26 -4.62 121.20 118.35 1ogq s ILE 93 Ca 0.67 0.72 -0.20 0.00 0.00 0.00 0.00 60.65 61.84 1ogq s ILE 93 Cb -0.07 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 1ogq s ILE 93 CO 0.49 -0.73 1.03 -2.16 0.00 0.00 0.00 174.94 173.57 1ogq s PRO 94 N 3.53 3.81 0.00 2.79 0.04 -1.26 -4.87 135.00 139.05 1ogq s PRO 94 Ca 0.35 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1ogq s PRO 94 Cb -0.11 -2.10 0.13 0.00 0.04 0.00 0.00 34.50 32.46 1ogq s PRO 94 CO 0.24 -0.41 1.07 -2.30 0.04 0.00 0.00 177.00 175.63 1ogq n PRO 95 N -1.05 0.01 -0.13 0.56 -0.02 -1.26 -1.37 135.00 131.73 1ogq n PRO 95 Ca 0.09 0.42 0.17 0.00 -2.02 0.00 0.00 63.50 62.15 1ogq n PRO 95 Cb 0.53 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 33.05 1ogq n PRO 95 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogq h ALA 96 N 2.11 2.20 0.00 3.55 0.00 -1.93 0.43 119.26 125.63 1ogq h ALA 96 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ogq h ALA 96 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ogq h ALA 96 CO 0.00 -0.40 -0.08 0.82 0.00 0.00 0.00 179.25 179.59 1ogq h ILE 97 N 0.33 0.30 0.00 0.00 1.08 -1.60 -2.11 117.51 115.51 1ogq h ILE 97 Ca 0.35 -0.53 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1ogq h ILE 97 Cb 0.90 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1ogq h ILE 97 CO -0.09 0.08 -0.00 0.00 -0.69 0.00 0.00 178.15 177.44 1ogq h ALA 98 N 1.92 1.02 0.00 1.87 0.00 -1.11 -0.08 119.26 122.87 1ogq h ALA 98 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ogq h ALA 98 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ogq h ALA 98 CO 0.01 0.01 0.00 1.17 0.00 0.00 0.00 179.25 180.44 1ogq n LYS 99 N -3.11 0.15 -2.55 0.00 4.81 -0.79 -4.18 118.16 112.49 1ogq n LYS 99 Ca -0.02 0.30 -0.43 0.00 -0.87 0.00 0.00 58.31 57.29 1ogq n LYS 99 Cb 0.16 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.47 1ogq n LYS 99 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ogq n LEU 100 N -2.01 6.16 0.00 3.14 4.77 -0.05 -4.81 117.00 124.21 1ogq n LEU 100 Ca 0.04 -4.58 0.08 0.00 -0.03 0.00 0.00 56.01 51.51 1ogq n LEU 100 Cb 0.27 -1.53 0.41 0.00 -2.33 0.00 0.00 43.42 40.25 1ogq n LEU 100 CO 0.22 1.15 0.73 0.35 -1.33 0.00 0.00 177.39 178.51 1ogq n THR 101 N 3.76 0.54 -0.06 -5.08 -2.24 -1.26 -2.70 114.28 107.24 1ogq n THR 101 Ca 0.39 0.13 0.04 0.00 -2.27 0.00 0.00 64.05 62.34 1ogq n THR 101 Cb 0.38 -0.86 0.09 0.00 -2.10 0.00 0.00 70.33 67.84 1ogq n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogq n GLN 102 N -1.29 2.50 -1.68 -0.78 1.13 -1.26 -4.57 117.38 111.42 1ogq n GLN 102 Ca 0.08 -1.73 -0.45 0.00 -1.94 0.00 0.00 57.00 52.96 1ogq n GLN 102 Cb 0.13 -1.17 -0.04 0.00 0.11 0.00 0.00 30.24 29.27 1ogq n GLN 102 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ogq n LEU 103 N 0.21 3.53 -0.12 1.08 4.77 -1.01 -4.28 117.00 121.18 1ogq n LEU 103 Ca 0.07 1.03 -0.18 0.00 -0.03 0.00 0.00 56.01 56.91 1ogq n LEU 103 Cb 0.34 -1.47 -0.11 0.00 -2.33 0.00 0.00 43.42 39.86 1ogq n LEU 103 CO 0.05 -0.06 -1.29 1.41 -1.33 0.00 0.00 177.39 176.17 1ogq n HIS 104 N 4.67 0.00 -3.92 -1.77 8.25 0.89 -2.20 115.22 121.14 1ogq n HIS 104 Ca 0.18 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.36 1ogq n HIS 104 Cb 0.32 -0.91 -0.17 0.00 1.12 0.00 0.00 29.99 30.35 1ogq n HIS 104 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ogq s TYR 105 N -2.47 1.72 -0.14 4.41 1.51 -0.55 0.32 117.35 122.15 1ogq s TYR 105 Ca -0.32 -1.00 0.00 0.00 -1.01 0.00 0.00 57.07 54.73 1ogq s TYR 105 Cb 0.09 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1ogq s TYR 105 CO 0.53 -0.59 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.10 1ogq s LEU 106 N 1.63 1.49 -0.09 -1.29 0.20 -0.90 -1.41 118.68 118.30 1ogq s LEU 106 Ca 0.03 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 54.46 1ogq s LEU 106 Cb -0.14 -1.03 0.00 0.00 -0.43 0.00 0.00 46.19 44.59 1ogq s LEU 106 CO -0.08 -0.09 -0.20 -0.31 -0.29 0.00 0.00 176.35 175.38 1ogq s TYR 107 N 1.58 2.19 -0.31 5.38 2.02 -0.16 -0.88 117.35 127.17 1ogq s TYR 107 Ca 0.05 -0.88 -0.01 0.00 -0.37 0.00 0.00 57.07 55.86 1ogq s TYR 107 Cb -0.13 -1.49 0.10 0.00 -0.40 0.00 0.00 41.96 40.04 1ogq s TYR 107 CO -0.10 -0.37 0.10 0.42 -1.57 0.00 0.00 175.55 174.03 1ogq s ILE 108 N 0.46 0.73 0.00 2.71 1.01 0.22 -1.08 121.20 125.24 1ogq s ILE 108 Ca -0.17 -1.31 -0.06 0.00 0.00 0.00 0.00 60.65 59.11 1ogq s ILE 108 Cb -0.17 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1ogq s ILE 108 CO 0.07 -0.69 0.11 0.28 0.00 0.00 0.00 174.94 174.71 1ogq s THR 109 N 1.68 0.08 -1.38 2.92 -1.32 -0.14 -3.95 115.64 113.53 1ogq s THR 109 Ca 0.10 -0.69 -0.06 0.00 -1.21 0.00 0.00 61.69 59.84 1ogq s THR 109 Cb -0.17 -0.39 0.03 0.00 -1.51 0.00 0.00 72.50 70.46 1ogq s THR 109 CO -0.27 -0.38 0.88 1.41 -2.21 0.00 0.00 174.62 174.05 1ogq n HIS 110 N 1.57 -2.17 -4.15 9.09 8.25 -0.69 -1.39 115.22 125.73 1ogq n HIS 110 Ca -0.22 0.89 -0.07 0.00 -0.26 0.00 0.00 57.72 58.05 1ogq n HIS 110 Cb 0.56 -4.40 -0.02 0.00 1.12 0.00 0.00 29.99 27.25 1ogq n HIS 110 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ogq n THR 111 N -4.48 0.00 -0.88 1.59 -2.24 -1.16 -1.67 114.28 105.45 1ogq n THR 111 Ca -0.15 -0.68 0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1ogq n THR 111 Cb 0.61 0.24 0.30 0.00 -2.10 0.00 0.00 70.33 69.39 1ogq n THR 111 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ogq n ASN 112 N -1.86 4.45 -4.71 3.42 3.02 0.07 -4.15 115.26 115.50 1ogq n ASN 112 Ca -0.02 -2.87 -0.40 0.00 -0.03 0.00 0.00 54.58 51.27 1ogq n ASN 112 Cb 0.18 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1ogq n ASN 112 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ogq n VAL 113 N 0.05 3.15 -3.99 2.41 0.31 -1.03 -4.20 118.33 115.02 1ogq n VAL 113 Ca 0.23 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1ogq n VAL 113 Cb 0.95 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1ogq n VAL 113 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ogq n SER 114 N -0.35 0.61 -0.31 4.52 3.41 0.50 -0.45 113.62 121.56 1ogq n SER 114 Ca 0.09 -0.99 0.02 0.00 -0.26 0.00 0.00 58.87 57.72 1ogq n SER 114 Cb 0.42 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1ogq n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogq n GLY 115 N 1.51 -1.90 3.88 5.00 0.00 -1.26 -4.00 105.19 108.44 1ogq n GLY 115 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1ogq n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogq s ALA 116 N -1.29 3.41 0.06 4.61 0.00 -1.25 -0.21 121.76 127.09 1ogq s ALA 116 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 1ogq s ALA 116 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 23.12 20.45 1ogq s ALA 116 CO 0.00 0.06 1.41 0.42 0.00 0.00 0.00 175.76 177.65 1ogq s ILE 117 N -2.30 3.48 0.29 0.00 1.01 -1.26 -4.71 121.20 117.70 1ogq s ILE 117 Ca 0.49 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 1ogq s ILE 117 Cb -0.10 -3.63 -0.10 0.00 0.01 0.00 0.00 42.46 38.64 1ogq s ILE 117 CO 0.31 0.03 1.18 -2.16 0.00 0.00 0.00 174.94 174.31 1ogq s PRO 118 N 1.82 4.52 0.52 2.79 0.04 -1.26 -4.52 135.00 138.90 1ogq s PRO 118 Ca 0.65 1.96 0.30 0.00 0.04 0.00 0.00 61.00 63.95 1ogq s PRO 118 Cb -0.35 -3.15 1.24 0.00 0.04 0.00 0.00 34.50 32.29 1ogq s PRO 118 CO 0.29 0.04 1.95 -0.44 0.04 0.00 0.00 177.00 178.87 1ogq h ASP 119 N 3.83 0.00 0.48 6.66 5.19 -1.95 -3.20 116.42 127.42 1ogq h ASP 119 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1ogq h ASP 119 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1ogq h ASP 119 CO 0.67 0.08 0.00 2.19 -3.12 0.00 0.00 179.24 179.07 1ogq h PHE 120 N 0.00 0.00 -0.05 4.55 -5.15 -2.01 -3.04 116.94 111.24 1ogq h PHE 120 Ca -0.00 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.78 1ogq h PHE 120 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.74 1ogq h PHE 120 CO 0.00 0.00 0.07 -0.07 -2.00 0.00 0.00 178.31 176.31 1ogq h LEU 121 N 0.00 0.00 -2.67 2.10 4.07 -1.96 -2.06 115.31 114.79 1ogq h LEU 121 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ogq h LEU 121 Cb 0.24 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1ogq h LEU 121 CO 0.00 0.00 -0.00 0.28 -1.08 0.00 0.00 178.44 177.64 1ogq h SER 122 N 0.00 0.00 0.78 -0.43 0.02 -1.83 -0.75 113.55 111.34 1ogq h SER 122 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ogq h SER 122 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1ogq h SER 122 CO -0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.64 1ogq n GLN 123 N -3.13 0.18 -3.09 3.45 10.64 -0.77 -4.44 117.38 120.22 1ogq n GLN 123 Ca -0.02 -0.02 -0.45 0.00 -1.83 0.00 0.00 57.00 54.68 1ogq n GLN 123 Cb 0.12 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 27.99 1ogq n GLN 123 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1ogq s ILE 124 N -2.84 5.27 0.27 -0.39 1.01 -0.29 -4.88 121.20 119.35 1ogq s ILE 124 Ca 0.19 -2.55 0.36 0.00 0.00 0.00 0.00 60.65 58.64 1ogq s ILE 124 Cb 0.19 -4.75 0.37 0.00 0.01 0.00 0.00 42.46 38.28 1ogq s ILE 124 CO 0.52 -1.41 2.09 0.11 0.00 0.00 0.00 174.94 176.25 1ogq h LYS 125 N 7.52 0.00 -0.00 2.79 1.79 -1.84 -2.48 116.57 124.34 1ogq h LYS 125 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1ogq h LYS 125 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1ogq h LYS 125 CO 1.09 0.00 -0.06 0.25 -1.08 0.00 0.00 179.45 179.65 1ogq n THR 126 N -2.83 0.00 -1.67 -0.16 -2.24 -1.26 -4.32 114.28 101.81 1ogq n THR 126 Ca -0.02 -0.01 -0.50 0.00 -2.27 0.00 0.00 64.05 61.26 1ogq n THR 126 Cb 0.12 -0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 67.92 1ogq n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ogq n LEU 127 N -1.37 2.83 -0.07 3.22 4.77 -0.93 -4.33 117.00 121.11 1ogq n LEU 127 Ca 0.10 1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 57.03 1ogq n LEU 127 Cb 0.30 -1.32 -0.07 0.00 -2.33 0.00 0.00 43.42 40.01 1ogq n LEU 127 CO 0.26 -0.38 -0.97 0.52 -1.33 0.00 0.00 177.39 175.49 1ogq n VAL 128 N 3.99 0.82 -3.94 4.08 0.31 0.15 -2.74 118.33 121.00 1ogq n VAL 128 Ca 0.21 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 1ogq n VAL 128 Cb 0.25 -1.04 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 1ogq n VAL 128 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ogq s THR 129 N -2.29 0.07 -0.13 2.52 -4.23 -0.64 -0.14 115.64 110.81 1ogq s THR 129 Ca -0.19 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1ogq s THR 129 Cb 0.05 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.72 1ogq s THR 129 CO 0.33 -0.33 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.15 1ogq s LEU 130 N -0.96 1.82 -0.23 4.79 1.43 -1.02 -2.13 118.68 122.37 1ogq s LEU 130 Ca -0.11 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1ogq s LEU 130 Cb -0.07 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 45.00 1ogq s LEU 130 CO -0.01 0.00 -0.03 -0.62 0.23 0.00 0.00 176.35 175.93 1ogq s ASP 131 N 1.13 3.73 -0.28 2.29 -1.08 -0.05 -1.13 116.67 121.27 1ogq s ASP 131 Ca -0.02 -1.16 0.08 0.00 -0.52 0.00 0.00 52.55 50.92 1ogq s ASP 131 Cb -0.14 -1.09 0.45 0.00 -1.46 0.00 0.00 42.92 40.68 1ogq s ASP 131 CO -0.05 -0.26 1.24 0.49 0.52 0.00 0.00 175.17 177.11 1ogq n PHE 132 N 4.73 1.97 -2.94 -5.34 0.99 0.03 -0.61 117.46 116.28 1ogq n PHE 132 Ca -0.11 -2.03 -0.32 0.00 -0.00 0.00 0.00 57.45 54.99 1ogq n PHE 132 Cb 0.44 -0.36 -0.05 0.00 -1.00 0.00 0.00 39.48 38.52 1ogq n PHE 132 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1ogq s SER 133 N -3.40 6.68 -0.95 4.37 1.04 -1.14 -4.35 113.70 115.94 1ogq s SER 133 Ca 0.48 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.17 1ogq s SER 133 Cb 0.40 -2.38 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 1ogq s SER 133 CO 0.01 -0.32 0.81 -1.22 0.98 0.00 0.00 173.24 173.49 1ogq n TYR 134 N -0.84 -1.93 0.00 5.02 4.02 -0.02 -1.70 117.16 121.71 1ogq n TYR 134 Ca 0.04 0.76 0.00 0.00 -0.01 0.00 0.00 57.90 58.68 1ogq n TYR 134 Cb 0.54 -4.27 0.00 0.00 -0.02 0.00 0.00 39.34 35.59 1ogq n TYR 134 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ogq n ASN 135 N -2.85 0.00 -1.52 7.72 4.13 -1.17 -1.98 115.26 119.59 1ogq n ASN 135 Ca -0.16 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.09 1ogq n ASN 135 Cb 0.62 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.95 1ogq n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ogq n ALA 136 N -3.00 3.24 -1.77 5.41 0.00 0.40 -4.65 120.51 120.15 1ogq n ALA 136 Ca 0.00 -2.96 -0.39 0.00 0.00 0.00 0.00 53.44 50.10 1ogq n ALA 136 Cb 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ogq n ALA 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ogq s LEU 137 N -2.26 4.13 0.00 0.00 1.43 -1.21 -4.05 118.68 116.72 1ogq s LEU 137 Ca 0.37 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 1ogq s LEU 137 Cb 0.37 -4.03 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1ogq s LEU 137 CO -0.08 -0.91 0.00 -1.54 0.23 0.00 0.00 176.35 174.05 1ogq n SER 138 N -0.13 1.17 -0.05 2.29 3.41 0.70 -0.26 113.62 120.76 1ogq n SER 138 Ca 0.05 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1ogq n SER 138 Cb 0.45 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1ogq n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ogq n GLY 139 N 2.94 -2.14 3.93 5.00 0.00 -1.26 -3.84 105.19 109.82 1ogq n GLY 139 Ca 0.00 -1.46 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 1ogq n GLY 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogq s THR 140 N -0.44 2.87 0.15 2.61 -4.23 -1.25 -1.02 115.64 114.33 1ogq s THR 140 Ca 0.00 -1.21 -0.31 0.00 -1.18 0.00 0.00 61.69 59.00 1ogq s THR 140 Cb 0.00 -3.02 -0.08 0.00 1.34 0.00 0.00 72.50 70.73 1ogq s THR 140 CO 0.00 -0.01 1.37 -0.76 -0.54 0.00 0.00 174.62 174.68 1ogq s LEU 141 N -4.21 4.38 -0.20 4.79 1.43 -1.26 -4.62 118.68 118.99 1ogq s LEU 141 Ca 0.50 2.37 -0.29 0.00 -1.03 0.00 0.00 54.13 55.69 1ogq s LEU 141 Cb -0.06 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1ogq s LEU 141 CO 0.30 -0.62 1.66 -2.16 0.23 0.00 0.00 176.35 175.75 1ogq s PRO 142 N 0.65 3.80 0.34 1.29 0.04 -1.26 -4.80 135.00 135.05 1ogq s PRO 142 Ca 0.62 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.46 1ogq s PRO 142 Cb -0.37 -4.05 0.60 0.00 0.04 0.00 0.00 34.50 30.72 1ogq s PRO 142 CO 0.33 -1.29 1.84 -1.00 0.04 0.00 0.00 177.00 176.92 1ogq h PRO 143 N 10.85 0.41 0.00 0.56 0.13 -1.97 -3.13 132.00 138.85 1ogq h PRO 143 Ca -0.35 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ogq h PRO 143 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ogq h PRO 143 CO 0.99 0.54 0.00 -1.13 -0.23 0.00 0.00 178.00 178.17 1ogq n SER 144 N -4.23 0.00 0.00 1.44 3.41 -1.26 -3.14 113.62 109.84 1ogq n SER 144 Ca 0.00 0.41 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1ogq n SER 144 Cb 0.30 -0.46 0.42 0.00 -0.26 0.00 0.00 64.21 64.21 1ogq n SER 144 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ogq n ILE 145 N -1.46 0.63 0.27 -1.33 -5.35 -1.19 -2.76 119.36 108.18 1ogq n ILE 145 Ca 0.04 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 1ogq n ILE 145 Cb 0.15 -0.85 0.52 0.00 -1.74 0.00 0.00 39.64 37.72 1ogq n ILE 145 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ogq n SER 146 N -1.41 0.59 -0.00 7.28 3.41 -1.19 -1.71 113.62 120.58 1ogq n SER 146 Ca 0.06 0.71 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 1ogq n SER 146 Cb 0.18 -0.81 0.54 0.00 -0.26 0.00 0.00 64.21 63.86 1ogq n SER 146 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ogq n SER 147 N -2.22 0.13 -4.68 4.04 3.41 -1.11 -4.03 113.62 109.16 1ogq n SER 147 Ca 0.00 0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 58.47 1ogq n SER 147 Cb 0.12 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 1ogq n SER 147 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ogq s LEU 148 N -2.97 4.35 0.38 1.04 1.43 -0.70 -4.89 118.68 117.32 1ogq s LEU 148 Ca 0.14 2.39 0.21 0.00 -1.03 0.00 0.00 54.13 55.84 1ogq s LEU 148 Cb 0.19 -3.55 0.24 0.00 0.03 0.00 0.00 46.19 43.10 1ogq s LEU 148 CO 0.57 -0.90 1.49 1.55 0.23 0.00 0.00 176.35 179.29 1ogq h PRO 149 N 8.86 0.00 -0.31 1.29 0.13 -1.89 -3.19 132.00 136.89 1ogq h PRO 149 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ogq h PRO 149 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ogq h PRO 149 CO 0.94 0.09 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 1ogq n ASN 150 N -3.06 2.83 -4.70 1.44 3.02 -1.26 -4.85 115.26 108.69 1ogq n ASN 150 Ca 0.03 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1ogq n ASN 150 Cb 0.57 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1ogq n ASN 150 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ogq s LEU 151 N -1.01 4.31 -0.10 3.41 2.96 -1.11 -4.30 118.68 122.84 1ogq s LEU 151 Ca 0.24 1.88 0.20 0.00 -0.22 0.00 0.00 54.13 56.22 1ogq s LEU 151 Cb 0.13 -3.57 -0.29 0.00 0.50 0.00 0.00 46.19 42.96 1ogq s LEU 151 CO 0.17 -0.53 0.29 1.33 -1.32 0.00 0.00 176.35 176.29 1ogq n VAL 152 N 4.36 0.61 -3.56 1.68 0.24 0.80 -3.14 118.33 119.33 1ogq n VAL 152 Ca 0.10 -0.65 -0.09 0.00 -2.04 0.00 0.00 64.34 61.66 1ogq n VAL 152 Cb 0.46 -0.21 -0.04 0.00 -1.47 0.00 0.00 33.84 32.59 1ogq n VAL 152 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogq s GLY 153 N -4.91 -0.31 -0.02 7.63 0.00 -1.19 -0.67 107.32 107.85 1ogq s GLY 153 Ca -0.09 1.72 0.06 0.00 0.00 0.00 0.00 44.72 46.41 1ogq s GLY 153 CO 0.86 0.77 -0.20 -0.26 0.00 0.00 0.00 173.10 174.27 1ogq s ILE 154 N -1.85 1.61 -0.40 0.90 -4.36 -0.57 -2.43 121.20 114.11 1ogq s ILE 154 Ca 0.02 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 1ogq s ILE 154 Cb -0.01 -1.34 0.12 0.00 1.25 0.00 0.00 42.46 42.48 1ogq s ILE 154 CO -0.03 0.46 0.18 -0.89 0.24 0.00 0.00 174.94 174.90 1ogq s THR 155 N -0.40 1.47 -0.22 8.37 2.01 -0.29 -1.67 115.64 124.90 1ogq s THR 155 Ca 0.06 -2.30 0.14 0.00 0.31 0.00 0.00 61.69 59.90 1ogq s THR 155 Cb -0.09 -2.05 0.33 0.00 0.01 0.00 0.00 72.50 70.70 1ogq s THR 155 CO -0.00 -0.80 1.23 0.49 -0.69 0.00 0.00 174.62 174.85 1ogq n PHE 156 N 3.92 0.37 -1.88 4.92 0.99 0.40 -0.79 117.46 125.38 1ogq n PHE 156 Ca 0.05 -0.82 -0.37 0.00 -0.00 0.00 0.00 57.45 56.31 1ogq n PHE 156 Cb 0.37 -0.17 0.05 0.00 -1.00 0.00 0.00 39.48 38.72 1ogq n PHE 156 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1ogq s ASP 157 N -2.05 5.00 -0.31 4.37 1.11 -1.24 -4.30 116.67 119.26 1ogq s ASP 157 Ca 0.29 2.54 -0.01 0.00 0.18 0.00 0.00 52.55 55.55 1ogq s ASP 157 Cb 0.24 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1ogq s ASP 157 CO 0.06 -1.73 0.26 0.61 1.18 0.00 0.00 175.17 175.55 1ogq n GLY 158 N 0.70 0.48 0.00 0.21 0.00 0.15 -0.84 105.19 105.89 1ogq n GLY 158 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1ogq n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ogq n ASN 159 N -0.23 0.00 -1.27 1.61 3.02 -0.87 -3.06 115.26 114.47 1ogq n ASN 159 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 1ogq n ASN 159 Cb 0.52 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.78 1ogq n ASN 159 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ogq n ARG 160 N 0.00 0.71 -2.09 3.52 1.74 0.64 -4.43 116.66 116.75 1ogq n ARG 160 Ca 0.00 -2.57 -0.41 0.00 -0.77 0.00 0.00 57.85 54.10 1ogq n ARG 160 Cb 0.00 -0.68 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1ogq n ARG 160 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ogq s ILE 161 N -1.38 2.91 0.37 0.55 1.01 -1.22 -4.42 121.20 119.02 1ogq s ILE 161 Ca 0.35 0.74 0.04 0.00 0.00 0.00 0.00 60.65 61.78 1ogq s ILE 161 Cb 0.38 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1ogq s ILE 161 CO -0.13 0.10 0.09 -0.94 0.00 0.00 0.00 174.94 174.07 1ogq s SER 162 N 0.49 2.61 0.00 3.58 1.04 -0.19 -0.80 113.70 120.44 1ogq s SER 162 Ca 0.60 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1ogq s SER 162 Cb -0.40 0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1ogq s SER 162 CO 0.39 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1ogq n GLY 163 N -0.81 0.38 3.87 7.32 0.00 -1.26 -3.94 105.19 110.75 1ogq n GLY 163 Ca -0.05 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 1ogq n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogq s ALA 164 N -1.35 3.19 -0.07 4.61 0.00 -1.24 -1.33 121.76 125.56 1ogq s ALA 164 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1ogq s ALA 164 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1ogq s ALA 164 CO 0.00 -0.44 1.23 0.42 0.00 0.00 0.00 175.76 176.97 1ogq s ILE 165 N -2.87 4.21 0.44 0.00 1.01 -1.26 -4.68 121.20 118.05 1ogq s ILE 165 Ca 0.54 1.53 -0.25 0.00 0.00 0.00 0.00 60.65 62.47 1ogq s ILE 165 Cb -0.11 -3.99 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 1ogq s ILE 165 CO 0.45 -0.02 1.32 -2.65 0.00 0.00 0.00 174.94 174.03 1ogq n PRO 166 N 5.46 2.01 0.25 2.79 -0.02 -1.26 -4.70 135.00 139.54 1ogq n PRO 166 Ca 0.12 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 1ogq n PRO 166 Cb 0.46 -2.47 0.64 0.00 -0.02 0.00 0.00 33.50 32.11 1ogq n PRO 166 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ogq h ASP 167 N 2.11 0.00 0.27 2.55 3.32 -1.98 -1.44 116.42 121.25 1ogq h ASP 167 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ogq h ASP 167 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1ogq h ASP 167 CO 0.60 0.08 0.00 -1.54 -1.72 0.00 0.00 179.24 176.66 1ogq n SER 168 N -4.28 0.47 0.00 6.45 3.41 -1.26 -1.81 113.62 116.60 1ogq n SER 168 Ca -0.03 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 1ogq n SER 168 Cb 0.16 -0.75 0.56 0.00 -0.26 0.00 0.00 64.21 63.92 1ogq n SER 168 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ogq n TYR 169 N -2.08 0.00 1.18 7.33 4.02 -0.54 -0.93 117.16 126.14 1ogq n TYR 169 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 1ogq n TYR 169 Cb 0.10 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.69 1ogq n TYR 169 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ogq n GLY 170 N 0.47 -0.29 1.01 2.72 0.00 -0.75 -4.33 105.19 104.01 1ogq n GLY 170 Ca 0.14 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1ogq n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ogq n SER 171 N -0.30 3.02 -4.69 1.61 7.64 -0.11 -4.33 113.62 116.47 1ogq n SER 171 Ca 0.12 -1.93 -0.34 0.00 1.01 0.00 0.00 58.87 57.73 1ogq n SER 171 Cb 0.40 -0.22 0.12 0.00 -1.01 0.00 0.00 64.21 63.49 1ogq n SER 171 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ogq n PHE 172 N 1.21 1.30 -0.64 1.43 3.01 -1.26 -4.82 117.46 117.69 1ogq n PHE 172 Ca 0.19 0.41 -0.29 0.00 1.01 0.00 0.00 57.45 58.76 1ogq n PHE 172 Cb 0.54 -2.13 0.26 0.00 -0.01 0.00 0.00 39.48 38.14 1ogq n PHE 172 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ogq s SER 173 N -1.96 0.29 0.41 4.37 1.04 -1.26 -4.87 113.70 111.73 1ogq s SER 173 Ca 0.75 1.05 0.29 0.00 0.48 0.00 0.00 55.95 58.52 1ogq s SER 173 Cb -0.31 -1.58 1.33 0.00 0.10 0.00 0.00 66.02 65.56 1ogq s SER 173 CO 0.49 -4.56 1.87 0.07 0.98 0.00 0.00 173.24 172.09 1ogq h LYS 174 N -2.87 0.00 0.00 4.02 2.10 -1.93 -0.69 116.57 117.20 1ogq h LYS 174 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1ogq h LYS 174 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1ogq h LYS 174 CO 0.40 0.00 -0.07 -0.07 -2.00 0.00 0.00 179.45 177.71 1ogq h LEU 175 N 0.00 0.00 -9.00 7.07 3.38 -1.88 -3.44 115.31 111.43 1ogq h LEU 175 Ca 0.00 -0.02 -0.57 0.00 0.09 0.00 0.00 57.88 57.38 1ogq h LEU 175 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1ogq h LEU 175 CO 0.00 0.01 0.94 0.12 0.09 0.00 0.00 178.44 179.60 1ogq s PHE 176 N -3.14 2.78 0.00 1.13 2.19 -0.27 -4.41 117.98 116.28 1ogq s PHE 176 Ca 0.09 0.95 0.00 0.00 0.33 0.00 0.00 56.93 58.30 1ogq s PHE 176 Cb 0.11 -3.78 0.00 0.00 -1.31 0.00 0.00 43.02 38.04 1ogq s PHE 176 CO 0.63 -1.58 0.41 0.25 1.83 0.00 0.00 175.22 176.76 1ogq n THR 177 N 5.97 0.17 -3.70 0.12 -2.24 0.15 -4.57 114.28 110.18 1ogq n THR 177 Ca 0.14 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1ogq n THR 177 Cb 0.46 1.26 -0.14 0.00 -2.10 0.00 0.00 70.33 69.81 1ogq n THR 177 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ogq s SER 178 N -0.17 0.12 -0.22 3.42 0.15 -0.97 -0.05 113.70 115.97 1ogq s SER 178 Ca 0.00 0.50 -0.03 0.00 0.70 0.00 0.00 55.95 57.12 1ogq s SER 178 Cb 0.00 0.47 0.07 0.00 -1.71 0.00 0.00 66.02 64.85 1ogq s SER 178 CO 0.00 -0.20 0.06 -0.32 1.20 0.00 0.00 173.24 173.98 1ogq s MET 179 N 1.82 0.55 -0.13 5.44 0.00 -0.62 -1.51 119.30 124.86 1ogq s MET 179 Ca -0.04 -0.51 0.02 0.00 0.00 0.00 0.00 55.69 55.16 1ogq s MET 179 Cb -0.11 -1.95 0.02 0.00 0.00 0.00 0.00 34.83 32.78 1ogq s MET 179 CO -0.08 -0.75 -0.17 0.95 0.00 0.00 0.00 175.02 174.98 1ogq s THR 180 N 1.87 1.66 -0.14 10.11 -4.23 -0.67 -0.99 115.64 123.25 1ogq s THR 180 Ca 0.02 -0.73 0.23 0.00 -1.18 0.00 0.00 61.69 60.03 1ogq s THR 180 Cb -0.17 -1.51 0.45 0.00 1.34 0.00 0.00 72.50 72.60 1ogq s THR 180 CO -0.14 0.47 1.15 -0.38 -0.54 0.00 0.00 174.62 175.18 1ogq n ILE 181 N 4.33 0.60 -1.13 2.99 5.41 -0.23 -0.46 119.36 130.88 1ogq n ILE 181 Ca -0.19 -1.87 -0.30 0.00 1.00 0.00 0.00 62.75 61.39 1ogq n ILE 181 Cb 0.51 1.12 0.13 0.00 -0.71 0.00 0.00 39.64 40.69 1ogq n ILE 181 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1ogq s SER 182 N -2.77 3.76 -1.12 4.38 1.04 -1.14 -4.29 113.70 113.56 1ogq s SER 182 Ca 0.28 1.74 -0.05 0.00 0.48 0.00 0.00 55.95 58.40 1ogq s SER 182 Cb 0.34 -2.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1ogq s SER 182 CO -0.10 -2.50 0.92 0.54 0.98 0.00 0.00 173.24 173.09 1ogq n ARG 183 N -3.81 -3.70 0.00 4.02 1.74 -0.41 -0.68 116.66 113.82 1ogq n ARG 183 Ca 0.08 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 1ogq n ARG 183 Cb 0.54 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.27 1ogq n ARG 183 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ogq n ASN 184 N -3.15 0.07 -1.72 0.55 4.13 -0.88 -2.04 115.26 112.22 1ogq n ASN 184 Ca -0.15 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.10 1ogq n ASN 184 Cb 0.64 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.94 1ogq n ASN 184 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ogq n ARG 185 N 0.00 1.24 -2.02 3.52 1.74 0.02 -4.42 116.66 116.75 1ogq n ARG 185 Ca 0.00 -2.94 -0.37 0.00 -0.77 0.00 0.00 57.85 53.77 1ogq n ARG 185 Cb 0.00 -1.04 0.02 0.00 -1.02 0.00 0.00 32.46 30.41 1ogq n ARG 185 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ogq s LEU 186 N -2.11 3.90 0.29 0.55 1.43 -1.18 -4.00 118.68 117.56 1ogq s LEU 186 Ca 0.35 2.52 0.02 0.00 -1.03 0.00 0.00 54.13 56.00 1ogq s LEU 186 Cb 0.37 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.24 1ogq s LEU 186 CO -0.09 -1.29 0.09 0.42 0.23 0.00 0.00 176.35 175.72 1ogq s THR 187 N -1.44 0.72 0.00 5.49 -4.23 -0.44 -0.77 115.64 114.97 1ogq s THR 187 Ca 0.69 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1ogq s THR 187 Cb -0.34 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1ogq s THR 187 CO 0.40 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 1ogq n GLY 188 N -0.57 -1.79 3.91 3.99 0.00 -1.26 -3.72 105.19 105.76 1ogq n GLY 188 Ca -0.01 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.13 1ogq n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ogq s LYS 189 N 0.00 3.16 -0.02 1.61 0.00 -1.26 0.03 119.74 123.26 1ogq s LYS 189 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 55.97 54.73 1ogq s LYS 189 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 37.83 35.05 1ogq s LYS 189 CO 0.00 0.34 1.22 0.42 0.00 0.00 0.00 175.35 177.33 1ogq s ILE 190 N -2.09 4.14 0.34 3.79 1.01 -1.26 -4.61 121.20 122.53 1ogq s ILE 190 Ca 0.36 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 62.22 1ogq s ILE 190 Cb -0.08 -3.96 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 1ogq s ILE 190 CO 0.28 0.03 1.54 -2.84 0.00 0.00 0.00 174.94 173.95 1ogq s PRO 191 N 1.90 4.10 0.56 2.79 0.02 -1.26 -4.88 135.00 138.22 1ogq s PRO 191 Ca 0.57 2.59 0.25 0.00 0.02 0.00 0.00 61.00 64.44 1ogq s PRO 191 Cb -0.27 -2.99 1.51 0.00 0.02 0.00 0.00 34.50 32.78 1ogq s PRO 191 CO 0.25 -0.59 2.09 -1.35 -0.33 0.00 0.00 177.00 177.07 1ogq h PRO 192 N 3.76 0.00 0.00 5.54 0.11 -1.96 -1.52 132.00 137.93 1ogq h PRO 192 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ogq h PRO 192 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ogq h PRO 192 CO 0.70 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.74 1ogq n THR 193 N -4.12 1.27 0.29 -1.15 -2.24 -1.26 -2.18 114.28 104.88 1ogq n THR 193 Ca 0.02 0.52 0.04 0.00 -2.27 0.00 0.00 64.05 62.37 1ogq n THR 193 Cb 0.33 -1.48 0.20 0.00 -2.10 0.00 0.00 70.33 67.28 1ogq n THR 193 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ogq n PHE 194 N -1.95 0.05 0.29 4.78 0.99 -0.57 -1.76 117.46 119.29 1ogq n PHE 194 Ca 0.00 0.02 0.17 0.00 -0.00 0.00 0.00 57.45 57.64 1ogq n PHE 194 Cb 0.08 -0.53 0.89 0.00 -1.00 0.00 0.00 39.48 38.92 1ogq n PHE 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ogq h ALA 195 N 2.28 1.19 0.00 4.37 0.00 -1.64 -1.30 119.26 124.17 1ogq h ALA 195 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ogq h ALA 195 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ogq h ALA 195 CO 0.00 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 1ogq h ASN 196 N 0.00 0.00 -3.47 0.00 4.21 -1.58 -3.46 115.58 111.28 1ogq h ASN 196 Ca -0.00 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.03 1ogq h ASN 196 Cb 0.22 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.45 1ogq h ASN 196 CO 0.01 0.00 0.09 -0.76 -1.29 0.00 0.00 177.43 175.47 1ogq s LEU 197 N -5.42 3.57 -0.49 1.61 1.43 -0.49 -5.01 118.68 113.87 1ogq s LEU 197 Ca 0.05 0.80 0.05 0.00 -1.03 0.00 0.00 54.13 54.00 1ogq s LEU 197 Cb 0.09 -3.72 0.19 0.00 0.03 0.00 0.00 46.19 42.79 1ogq s LEU 197 CO 0.53 -0.67 0.45 -3.20 0.23 0.00 0.00 176.35 173.69 1ogq n ASN 198 N -2.28 0.80 -4.72 2.29 5.15 -1.26 -5.05 115.26 110.19 1ogq n ASN 198 Ca 0.01 -2.72 -0.40 0.00 -0.60 0.00 0.00 54.58 50.87 1ogq n ASN 198 Cb 0.56 -0.63 -0.04 0.00 -0.53 0.00 0.00 39.78 39.14 1ogq n ASN 198 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ogq s LEU 199 N -0.74 4.34 0.15 1.20 1.43 -1.26 -4.68 118.68 119.11 1ogq s LEU 199 Ca 0.32 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1ogq s LEU 199 Cb 0.06 -3.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 1ogq s LEU 199 CO -0.16 -0.13 1.53 0.00 0.23 0.00 0.00 176.35 177.82 1ogq h ALA 200 N 6.67 0.65 -3.68 4.21 0.00 -0.47 -3.34 119.26 123.30 1ogq h ALA 200 Ca -0.41 -0.39 -0.34 0.00 0.00 0.00 0.00 54.91 53.76 1ogq h ALA 200 Cb 1.20 -0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.52 1ogq h ALA 200 CO 0.75 0.64 -0.75 -0.06 0.00 0.00 0.00 179.25 179.82 1ogq s PHE 201 N -4.64 0.45 -0.03 0.00 0.40 -1.01 -0.04 117.98 113.11 1ogq s PHE 201 Ca -0.12 -0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1ogq s PHE 201 Cb 0.12 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.29 1ogq s PHE 201 CO 0.87 -0.08 0.05 0.54 0.70 0.00 0.00 175.22 177.30 1ogq s VAL 202 N 0.45 -0.08 -0.25 -0.44 0.11 -0.85 -1.58 120.40 117.75 1ogq s VAL 202 Ca -0.05 0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.28 1ogq s VAL 202 Cb -0.08 -0.12 0.08 0.00 -1.53 0.00 0.00 36.38 34.73 1ogq s VAL 202 CO -0.01 0.12 0.05 -0.62 -3.33 0.00 0.00 175.10 171.31 1ogq s ASP 203 N 1.48 3.60 -0.21 3.54 -1.08 -0.16 -0.92 116.67 122.92 1ogq s ASP 203 Ca -0.04 -1.26 0.12 0.00 -0.52 0.00 0.00 52.55 50.85 1ogq s ASP 203 Cb -0.13 -0.84 0.41 0.00 -1.46 0.00 0.00 42.92 40.91 1ogq s ASP 203 CO -0.03 -0.34 1.24 0.18 0.52 0.00 0.00 175.17 176.73 1ogq n LEU 204 N 4.88 2.81 -4.77 -1.34 4.77 -0.36 -1.07 117.00 121.93 1ogq n LEU 204 Ca -0.06 -3.76 -0.33 0.00 -0.03 0.00 0.00 56.01 51.83 1ogq n LEU 204 Cb 0.44 -0.53 0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1ogq n LEU 204 CO 0.13 1.27 0.74 -0.94 -1.33 0.00 0.00 177.39 177.26 1ogq s SER 205 N -3.09 4.92 -1.11 -1.43 1.04 -1.21 -4.11 113.70 108.70 1ogq s SER 205 Ca 0.38 1.99 -0.08 0.00 0.48 0.00 0.00 55.95 58.72 1ogq s SER 205 Cb 0.36 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1ogq s SER 205 CO -0.05 -1.75 0.88 0.54 0.98 0.00 0.00 173.24 173.84 1ogq n ARG 206 N -2.64 -2.82 -0.09 4.02 1.74 -0.10 -1.28 116.66 115.49 1ogq n ARG 206 Ca 0.10 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1ogq n ARG 206 Cb 0.52 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 1ogq n ARG 206 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ogq n ASN 207 N -3.08 0.56 -2.29 0.55 3.02 -1.11 -2.07 115.26 110.85 1ogq n ASN 207 Ca -0.13 -0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.19 1ogq n ASN 207 Cb 0.63 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1ogq n ASN 207 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1ogq n MET 208 N 0.00 3.11 -2.49 3.52 2.81 0.06 -4.33 117.12 119.81 1ogq n MET 208 Ca 0.00 -4.07 -0.35 0.00 -1.81 0.00 0.00 57.70 51.47 1ogq n MET 208 Cb 0.00 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 30.38 1ogq n MET 208 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ogq s LEU 209 N -3.60 3.91 0.29 4.03 1.43 -1.23 -4.08 118.68 119.43 1ogq s LEU 209 Ca 0.45 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 1ogq s LEU 209 Cb 0.40 -4.46 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 1ogq s LEU 209 CO -0.02 -0.79 -0.00 -1.61 0.23 0.00 0.00 176.35 174.16 1ogq s GLU 210 N -3.04 1.54 1.96 1.70 2.02 0.10 -0.29 118.70 122.69 1ogq s GLU 210 Ca 0.66 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1ogq s GLU 210 Cb -0.19 -0.93 0.00 0.00 0.10 0.00 0.00 34.13 33.11 1ogq s GLU 210 CO 0.24 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1ogq n GLY 211 N -0.59 -0.99 3.72 -1.39 0.00 -1.21 -4.26 105.19 100.47 1ogq n GLY 211 Ca -0.04 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1ogq n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ogq s ASP 212 N -4.00 7.04 -0.08 1.61 3.68 -1.24 -0.65 116.67 123.04 1ogq s ASP 212 Ca 0.00 1.26 0.13 0.00 2.13 0.00 0.00 52.55 56.07 1ogq s ASP 212 Cb 0.00 -2.43 0.39 0.00 -1.45 0.00 0.00 42.92 39.43 1ogq s ASP 212 CO 0.00 -0.14 1.32 0.00 0.13 0.00 0.00 175.17 176.48 1ogq n ALA 213 N 3.80 2.52 0.11 3.66 0.00 -1.26 -4.33 120.51 125.01 1ogq n ALA 213 Ca -0.00 -1.64 0.17 0.00 0.00 0.00 0.00 53.44 51.97 1ogq n ALA 213 Cb 0.51 -0.54 0.71 0.00 0.00 0.00 0.00 19.45 20.13 1ogq n ALA 213 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ogq h SER 214 N 1.88 0.00 -0.01 0.00 0.02 -1.97 -1.73 113.55 111.73 1ogq h SER 214 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ogq h SER 214 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1ogq h SER 214 CO 0.09 0.00 0.02 1.62 -1.14 0.00 0.00 176.83 177.43 1ogq h VAL 215 N 0.00 0.30 -0.01 2.27 3.04 -1.95 0.37 116.25 120.26 1ogq h VAL 215 Ca 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.85 1ogq h VAL 215 Cb 0.68 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.94 1ogq h VAL 215 CO -0.00 0.00 -0.08 0.18 -1.01 0.00 0.00 177.57 176.66 1ogq n LEU 216 N -3.52 0.79 -4.84 3.16 4.77 -0.65 -4.37 117.00 112.35 1ogq n LEU 216 Ca -0.03 -0.19 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 1ogq n LEU 216 Cb 0.10 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1ogq n LEU 216 CO 0.24 0.14 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.01 1ogq s PHE 217 N -2.26 2.82 0.00 -1.77 0.08 0.12 -4.99 117.98 111.98 1ogq s PHE 217 Ca 0.34 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1ogq s PHE 217 Cb 0.21 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 1ogq s PHE 217 CO 0.42 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 1ogq n GLY 218 N -1.39 3.96 0.00 4.36 0.00 -0.77 -4.85 105.19 106.50 1ogq n GLY 218 Ca -0.00 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1ogq n GLY 218 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ogq n SER 219 N 0.00 0.00 -0.18 1.61 3.41 -1.26 -2.51 113.62 114.69 1ogq n SER 219 Ca 0.00 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1ogq n SER 219 Cb 0.00 -0.42 0.39 0.00 -0.26 0.00 0.00 64.21 63.92 1ogq n SER 219 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ogq n ASP 220 N -1.42 0.85 -4.90 4.04 5.75 -1.26 -4.59 116.55 115.01 1ogq n ASP 220 Ca 0.08 -0.72 -0.28 0.00 -0.01 0.00 0.00 54.79 53.86 1ogq n ASP 220 Cb 0.25 0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1ogq n ASP 220 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ogq s LYS 221 N -2.59 3.56 -0.70 0.11 -0.14 -1.04 -5.04 119.74 113.91 1ogq s LYS 221 Ca 0.23 0.21 -0.01 0.00 -1.36 0.00 0.00 55.97 55.03 1ogq s LYS 221 Cb 0.19 -2.39 0.18 0.00 -1.68 0.00 0.00 37.83 34.13 1ogq s LYS 221 CO 0.54 -0.18 0.52 1.21 -0.76 0.00 0.00 175.35 176.69 1ogq s ASN 222 N -4.01 5.31 -0.09 2.83 2.47 -1.26 -4.48 114.94 115.71 1ogq s ASN 222 Ca 0.47 -3.22 0.03 0.00 0.42 0.00 0.00 52.86 50.56 1ogq s ASN 222 Cb -0.10 -1.83 0.01 0.00 -1.45 0.00 0.00 41.25 37.88 1ogq s ASN 222 CO 0.43 -0.27 -0.18 -0.89 -3.72 0.00 0.00 177.10 172.47 1ogq s THR 223 N -0.59 1.64 -0.19 -5.21 2.01 -1.25 -3.34 115.64 108.70 1ogq s THR 223 Ca 0.21 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1ogq s THR 223 Cb -0.16 -1.46 -0.21 0.00 0.01 0.00 0.00 72.50 70.68 1ogq s THR 223 CO -0.07 0.47 0.11 0.00 -0.69 0.00 0.00 174.62 174.44 1ogq n GLN 224 N 3.82 0.69 -4.26 4.92 6.02 0.95 -1.83 117.38 127.68 1ogq n GLN 224 Ca -0.20 0.27 -0.18 0.00 -0.01 0.00 0.00 57.00 56.88 1ogq n GLN 224 Cb 0.52 -1.64 -0.15 0.00 1.02 0.00 0.00 30.24 29.99 1ogq n GLN 224 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ogq s LYS 225 N -2.52 0.70 -0.23 -1.09 1.02 -0.88 -0.14 119.74 116.61 1ogq s LYS 225 Ca -0.28 -0.22 0.01 0.00 0.02 0.00 0.00 55.97 55.49 1ogq s LYS 225 Cb 0.08 -0.69 0.06 0.00 -0.52 0.00 0.00 37.83 36.76 1ogq s LYS 225 CO 0.67 0.08 -0.06 0.42 -0.92 0.00 0.00 175.35 175.55 1ogq s ILE 226 N 0.18 1.50 -0.25 2.17 1.01 -0.34 -2.00 121.20 123.46 1ogq s ILE 226 Ca -0.02 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.50 1ogq s ILE 226 Cb -0.07 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.71 1ogq s ILE 226 CO -0.00 -0.06 -0.12 -1.00 0.00 0.00 0.00 174.94 173.76 1ogq s HIS 227 N 1.41 3.23 -0.05 3.97 3.76 -0.10 -0.97 115.29 126.55 1ogq s HIS 227 Ca -0.05 -2.28 0.09 0.00 -0.15 0.00 0.00 55.06 52.67 1ogq s HIS 227 Cb -0.18 -1.93 0.16 0.00 1.11 0.00 0.00 32.58 31.73 1ogq s HIS 227 CO -0.06 -0.87 1.08 1.28 -0.85 0.00 0.00 174.74 175.31 1ogq n LEU 228 N 4.45 0.99 -4.69 0.89 4.77 0.24 -1.22 117.00 122.42 1ogq n LEU 228 Ca -0.14 -1.92 -0.34 0.00 -0.03 0.00 0.00 56.01 53.57 1ogq n LEU 228 Cb 0.43 -0.17 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1ogq n LEU 228 CO 0.21 0.48 0.78 0.00 -1.33 0.00 0.00 177.39 177.54 1ogq n ALA 229 N -0.47 0.20 -3.44 -1.18 0.00 -1.14 -4.07 120.51 110.41 1ogq n ALA 229 Ca 0.07 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 1ogq n ALA 229 Cb 0.72 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.97 1ogq n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ogq n LYS 230 N -2.91 -1.67 0.00 0.00 5.02 -0.38 -0.92 118.16 117.31 1ogq n LYS 230 Ca 0.14 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 1ogq n LYS 230 Cb 0.50 -4.94 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 1ogq n LYS 230 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ogq n ASN 231 N -2.81 0.29 -2.56 4.39 3.02 -1.11 -2.72 115.26 113.76 1ogq n ASN 231 Ca -0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.35 1ogq n ASN 231 Cb 0.60 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.80 1ogq n ASN 231 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ogq n SER 232 N 0.00 2.76 -4.79 6.41 2.88 0.60 -4.41 113.62 117.06 1ogq n SER 232 Ca 0.00 -2.88 -0.35 0.00 -1.33 0.00 0.00 58.87 54.32 1ogq n SER 232 Cb 0.00 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 62.96 1ogq n SER 232 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ogq s LEU 233 N -3.51 3.88 -0.22 2.46 1.43 -1.21 -3.29 118.68 118.22 1ogq s LEU 233 Ca 0.36 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 55.36 1ogq s LEU 233 Cb 0.39 -4.51 0.10 0.00 0.03 0.00 0.00 46.19 42.20 1ogq s LEU 233 CO -0.03 -0.79 0.46 0.00 0.23 0.00 0.00 176.35 176.22 1ogq s ALA 234 N -1.90 -1.32 0.08 4.21 0.00 0.18 -0.19 121.76 122.81 1ogq s ALA 234 Ca 0.67 1.67 -0.27 0.00 0.00 0.00 0.00 51.96 54.03 1ogq s ALA 234 Cb -0.18 -1.39 0.08 0.00 0.00 0.00 0.00 23.12 21.63 1ogq s ALA 234 CO 0.22 -0.76 0.89 -0.59 0.00 0.00 0.00 175.76 175.52 1ogq s PHE 235 N 2.59 -0.27 -0.72 0.00 -0.71 -1.26 -3.68 117.98 113.94 1ogq s PHE 235 Ca -0.03 0.05 -0.26 0.00 -1.04 0.00 0.00 56.93 55.65 1ogq s PHE 235 Cb -0.12 0.59 0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1ogq s PHE 235 CO -0.14 -0.70 1.20 0.34 -1.34 0.00 0.00 175.22 174.57 1ogq s ASP 236 N -2.70 6.17 0.53 1.98 3.68 -1.26 -1.41 116.67 123.65 1ogq s ASP 236 Ca 0.08 -0.60 0.28 0.00 2.13 0.00 0.00 52.55 54.43 1ogq s ASP 236 Cb -0.01 -2.52 1.50 0.00 -1.45 0.00 0.00 42.92 40.44 1ogq s ASP 236 CO -0.04 -1.73 2.10 0.25 0.13 0.00 0.00 175.17 175.87 1ogq h LEU 237 N 12.58 0.00 -1.35 -1.34 5.85 -1.18 -2.91 115.31 126.96 1ogq h LEU 237 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ogq h LEU 237 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ogq h LEU 237 CO 1.25 0.10 0.00 1.23 -0.34 0.00 0.00 178.44 180.69 1ogq h GLY 238 N 0.74 0.00 0.37 3.75 0.00 -1.45 -2.23 103.07 104.24 1ogq h GLY 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ogq h GLY 238 CO 0.01 0.00 -0.28 0.28 0.00 0.00 0.00 176.54 176.56 1ogq n LYS 239 N -2.53 0.73 -3.13 4.80 5.02 -1.10 -4.58 118.16 117.36 1ogq n LYS 239 Ca 0.00 -0.42 -0.35 0.00 -2.02 0.00 0.00 58.31 55.52 1ogq n LYS 239 Cb 0.17 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1ogq n LYS 239 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ogq s VAL 240 N -2.56 4.62 0.51 -0.18 -7.23 -0.84 -5.08 120.40 109.64 1ogq s VAL 240 Ca 0.23 1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 61.43 1ogq s VAL 240 Cb 0.19 -3.80 -0.07 0.00 0.56 0.00 0.00 36.38 33.26 1ogq s VAL 240 CO 0.54 0.14 0.95 -0.83 -0.31 0.00 0.00 175.10 175.58 1ogq s GLY 241 N -1.77 1.96 -0.04 2.32 0.00 -1.26 -4.93 107.32 103.59 1ogq s GLY 241 Ca 0.44 0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1ogq s GLY 241 CO 0.20 0.30 -0.16 1.08 0.00 0.00 0.00 173.10 174.52 1ogq s LEU 242 N -4.22 1.90 0.28 0.66 1.43 -1.26 -1.84 118.68 115.62 1ogq s LEU 242 Ca 0.56 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.03 1ogq s LEU 242 Cb -0.10 -0.94 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 1ogq s LEU 242 CO 0.35 0.14 1.37 -0.55 0.23 0.00 0.00 176.35 177.89 1ogq s SER 243 N 0.09 6.72 0.55 2.29 0.15 -1.12 -4.23 113.70 118.15 1ogq s SER 243 Ca -0.05 2.65 0.36 0.00 0.70 0.00 0.00 55.95 59.62 1ogq s SER 243 Cb -0.12 -2.63 1.82 0.00 -1.71 0.00 0.00 66.02 63.38 1ogq s SER 243 CO 0.02 -0.62 2.10 0.07 1.20 0.00 0.00 173.24 176.01 1ogq h LYS 244 N 4.35 0.00 -0.00 5.44 2.10 -1.81 -1.98 116.57 124.66 1ogq h LYS 244 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1ogq h LYS 244 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1ogq h LYS 244 CO 0.72 0.00 -0.08 0.09 -2.00 0.00 0.00 179.45 178.19 1ogq n ASN 245 N -2.88 0.41 -4.69 7.07 3.02 -1.26 -4.54 115.26 112.38 1ogq n ASN 245 Ca -0.01 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 1ogq n ASN 245 Cb 0.15 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1ogq n ASN 245 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ogq s LEU 246 N -2.41 4.39 -0.00 3.41 2.96 -0.75 -4.27 118.68 122.00 1ogq s LEU 246 Ca 0.31 2.67 0.05 0.00 -0.22 0.00 0.00 54.13 56.95 1ogq s LEU 246 Cb 0.20 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.26 1ogq s LEU 246 CO 0.45 -0.97 0.15 -0.46 -1.32 0.00 0.00 176.35 174.21 1ogq n ASN 247 N 5.62 2.46 -3.71 3.68 0.23 0.80 -3.14 115.26 121.19 1ogq n ASN 247 Ca 0.17 -0.23 -0.14 0.00 -0.53 0.00 0.00 54.58 53.85 1ogq n ASN 247 Cb 0.39 1.15 -0.14 0.00 -2.08 0.00 0.00 39.78 39.10 1ogq n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1ogq s GLY 248 N -2.18 -0.06 -0.21 4.83 0.00 -0.86 -0.55 107.32 108.29 1ogq s GLY 248 Ca -0.00 0.80 -0.03 0.00 0.00 0.00 0.00 44.72 45.49 1ogq s GLY 248 CO 0.21 1.37 0.04 -2.27 0.00 0.00 0.00 173.10 172.45 1ogq s LEU 249 N 1.63 1.31 -0.28 0.66 2.96 -0.69 -1.20 118.68 123.06 1ogq s LEU 249 Ca -0.05 -0.92 0.02 0.00 -0.22 0.00 0.00 54.13 52.96 1ogq s LEU 249 Cb -0.11 -0.63 0.08 0.00 0.50 0.00 0.00 46.19 46.02 1ogq s LEU 249 CO -0.07 -0.32 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.01 1ogq s ASP 250 N 1.83 4.30 -0.06 3.68 3.68 -0.14 -0.96 116.67 128.98 1ogq s ASP 250 Ca -0.00 -1.59 0.09 0.00 2.13 0.00 0.00 52.55 53.19 1ogq s ASP 250 Cb -0.17 -1.37 0.14 0.00 -1.45 0.00 0.00 42.92 40.07 1ogq s ASP 250 CO -0.10 -0.29 1.06 0.18 0.13 0.00 0.00 175.17 176.15 1ogq n LEU 251 N 4.51 2.07 -4.67 -1.34 4.77 0.29 -0.59 117.00 122.03 1ogq n LEU 251 Ca -0.06 -2.46 -0.36 0.00 -0.03 0.00 0.00 56.01 53.10 1ogq n LEU 251 Cb 0.43 -0.21 0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1ogq n LEU 251 CO 0.19 0.58 0.71 -2.11 -1.33 0.00 0.00 177.39 175.44 1ogq n ARG 252 N -0.94 0.63 -3.21 3.23 1.85 -1.13 -4.03 116.66 113.07 1ogq n ARG 252 Ca 0.08 0.28 -0.10 0.00 -1.00 0.00 0.00 57.85 57.11 1ogq n ARG 252 Cb 0.46 -2.38 0.04 0.00 -1.05 0.00 0.00 32.46 29.53 1ogq n ARG 252 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ogq n ASN 253 N -2.15 -7.05 -0.19 2.89 3.02 -0.46 -1.25 115.26 110.08 1ogq n ASN 253 Ca 0.14 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1ogq n ASN 253 Cb 0.49 -5.06 0.00 0.00 -0.61 0.00 0.00 39.78 34.61 1ogq n ASN 253 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ogq n ASN 254 N -2.52 0.00 -2.15 6.41 4.13 -0.55 -2.70 115.26 117.88 1ogq n ASN 254 Ca -0.05 -0.19 -0.15 0.00 1.68 0.00 0.00 54.58 55.87 1ogq n ASN 254 Cb 0.57 0.00 0.04 0.00 -1.54 0.00 0.00 39.78 38.85 1ogq n ASN 254 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ogq n ARG 255 N 0.00 2.91 -2.50 3.52 1.74 0.73 -4.22 116.66 118.84 1ogq n ARG 255 Ca 0.00 -3.89 -0.40 0.00 -0.77 0.00 0.00 57.85 52.79 1ogq n ARG 255 Cb 0.00 -2.01 -0.04 0.00 -1.02 0.00 0.00 32.46 29.39 1ogq n ARG 255 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ogq s ILE 256 N -4.20 3.54 0.16 0.55 1.01 -1.17 -4.41 121.20 116.69 1ogq s ILE 256 Ca 0.43 1.51 0.01 0.00 0.00 0.00 0.00 60.65 62.61 1ogq s ILE 256 Cb 0.38 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1ogq s ILE 256 CO 0.01 0.33 0.05 0.00 0.00 0.00 0.00 174.94 175.32 1ogq n TYR 257 N 1.07 0.10 -2.03 3.97 0.18 -0.50 -0.79 117.16 119.17 1ogq n TYR 257 Ca -0.01 -1.00 0.00 0.00 1.88 0.00 0.00 57.90 58.77 1ogq n TYR 257 Cb 0.45 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 1ogq n TYR 257 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ogq n GLY 258 N 1.34 -1.84 3.98 -7.48 0.00 -1.26 -0.79 105.19 99.14 1ogq n GLY 258 Ca -0.03 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 1ogq n GLY 258 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogq s THR 259 N 0.00 3.01 0.25 2.61 -4.23 -1.25 -1.26 115.64 114.77 1ogq s THR 259 Ca 0.00 -0.78 -0.30 0.00 -1.18 0.00 0.00 61.69 59.44 1ogq s THR 259 Cb 0.00 -3.08 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 1ogq s THR 259 CO 0.00 -0.05 1.07 -0.76 -0.54 0.00 0.00 174.62 174.35 1ogq s LEU 260 N -4.57 4.55 0.26 4.79 1.43 -1.26 -1.50 118.68 122.39 1ogq s LEU 260 Ca 0.55 2.18 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 1ogq s LEU 260 Cb -0.10 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 1ogq s LEU 260 CO 0.36 -0.11 1.20 -2.16 0.23 0.00 0.00 176.35 175.87 1ogq s PRO 261 N -1.16 4.50 0.46 1.29 0.04 -1.26 -4.71 135.00 134.15 1ogq s PRO 261 Ca 0.45 1.96 0.12 0.00 0.04 0.00 0.00 61.00 63.57 1ogq s PRO 261 Cb -0.30 -3.17 1.04 0.00 0.04 0.00 0.00 34.50 32.11 1ogq s PRO 261 CO 0.38 -0.02 2.08 0.37 0.04 0.00 0.00 177.00 179.85 1ogq h GLN 262 N 4.25 0.31 -0.37 4.56 5.75 -1.94 -2.04 115.11 125.62 1ogq h GLN 262 Ca -0.46 -0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.12 1ogq h GLN 262 Cb 1.22 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.68 1ogq h GLN 262 CO 0.70 0.21 0.59 0.78 -2.65 0.00 0.00 178.83 178.46 1ogq h GLY 263 N 0.32 0.00 1.97 2.39 0.00 -1.93 -1.48 103.07 104.35 1ogq h GLY 263 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1ogq h GLY 263 CO -0.02 0.00 0.01 1.41 0.00 0.00 0.00 176.54 177.93 1ogq h LEU 264 N 0.00 0.00 -0.97 3.11 3.38 -1.75 -2.22 115.31 116.86 1ogq h LEU 264 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ogq h LEU 264 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1ogq h LEU 264 CO -0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 1ogq h THR 265 N 0.00 0.00 -0.00 0.22 1.35 -1.51 -2.98 112.91 109.98 1ogq h THR 265 Ca 0.01 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1ogq h THR 265 Cb 0.02 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1ogq h THR 265 CO -0.00 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.04 1ogq n GLN 266 N -2.61 0.54 -2.43 4.72 1.13 -0.83 -2.80 117.38 115.10 1ogq n GLN 266 Ca 0.02 -0.26 -0.43 0.00 -1.94 0.00 0.00 57.00 54.40 1ogq n GLN 266 Cb 0.28 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.11 1ogq n GLN 266 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ogq s LEU 267 N -2.63 3.53 0.41 1.08 1.43 -1.13 -4.88 118.68 116.49 1ogq s LEU 267 Ca 0.22 0.54 0.22 0.00 -1.03 0.00 0.00 54.13 54.08 1ogq s LEU 267 Cb 0.19 -3.37 0.76 0.00 0.03 0.00 0.00 46.19 43.80 1ogq s LEU 267 CO 0.54 -1.48 1.76 0.11 0.23 0.00 0.00 176.35 177.51 1ogq h LYS 268 N 10.44 0.00 -0.38 1.70 1.57 -1.89 -3.26 116.57 124.75 1ogq h LYS 268 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ogq h LYS 268 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1ogq h LYS 268 CO 1.13 0.29 0.00 1.19 -0.57 0.00 0.00 179.45 181.48 1ogq n PHE 269 N -3.41 0.84 -2.21 -1.35 3.01 -1.26 -4.98 117.46 108.11 1ogq n PHE 269 Ca 0.00 -0.66 -0.43 0.00 1.01 0.00 0.00 57.45 57.37 1ogq n PHE 269 Cb 0.48 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 1ogq n PHE 269 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ogq s LEU 270 N -1.83 3.82 -0.00 4.37 2.96 -1.19 -4.13 118.68 122.68 1ogq s LEU 270 Ca 0.36 1.40 0.00 0.00 -0.22 0.00 0.00 54.13 55.67 1ogq s LEU 270 Cb 0.24 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.40 1ogq s LEU 270 CO 0.15 -1.27 0.00 1.41 -1.32 0.00 0.00 176.35 175.32 1ogq n HIS 271 N 8.44 0.00 -3.79 5.38 8.25 0.29 -4.83 115.22 128.96 1ogq n HIS 271 Ca 0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.49 1ogq n HIS 271 Cb 0.46 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.41 1ogq n HIS 271 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ogq s SER 272 N -1.38 0.12 -0.08 0.41 1.04 -0.74 -5.03 113.70 108.05 1ogq s SER 272 Ca 0.00 0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.42 1ogq s SER 272 Cb 0.00 -0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1ogq s SER 272 CO 0.01 -0.13 0.18 -0.22 0.98 0.00 0.00 173.24 174.05 1ogq s LEU 273 N 1.09 0.69 -0.15 2.42 2.96 -1.26 -1.70 118.68 122.73 1ogq s LEU 273 Ca -0.09 0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1ogq s LEU 273 Cb -0.13 0.49 0.07 0.00 0.50 0.00 0.00 46.19 47.12 1ogq s LEU 273 CO -0.03 -0.14 0.25 0.21 -1.32 0.00 0.00 176.35 175.32 1ogq s ASN 274 N 1.09 0.63 -0.03 3.68 3.84 -0.14 -4.76 114.94 119.25 1ogq s ASN 274 Ca -0.08 0.35 0.05 0.00 0.21 0.00 0.00 52.86 53.38 1ogq s ASN 274 Cb -0.10 0.61 0.08 0.00 -0.55 0.00 0.00 41.25 41.28 1ogq s ASN 274 CO -0.06 -0.27 0.95 1.33 -2.79 0.00 0.00 177.10 176.26 1ogq n VAL 275 N 5.34 0.95 -1.15 -5.21 0.24 -0.07 -0.55 118.33 117.89 1ogq n VAL 275 Ca -0.06 -1.05 -0.33 0.00 -2.04 0.00 0.00 64.34 60.86 1ogq n VAL 275 Cb 0.50 0.40 0.12 0.00 -1.47 0.00 0.00 33.84 33.38 1ogq n VAL 275 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1ogq s SER 276 N -1.31 3.76 -1.11 -1.34 1.04 -1.04 -4.01 113.70 109.69 1ogq s SER 276 Ca 0.08 2.24 -0.05 0.00 0.48 0.00 0.00 55.95 58.70 1ogq s SER 276 Cb 0.07 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.58 1ogq s SER 276 CO 0.01 -2.55 0.93 0.49 0.98 0.00 0.00 173.24 173.10 1ogq n PHE 277 N -3.36 -2.34 -3.73 5.02 3.72 -1.03 -1.35 117.46 114.39 1ogq n PHE 277 Ca 0.12 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.38 1ogq n PHE 277 Cb 0.51 -4.38 0.00 0.00 -0.94 0.00 0.00 39.48 34.67 1ogq n PHE 277 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ogq n ASN 278 N -3.17 0.07 -1.39 4.37 3.02 -1.18 -1.48 115.26 115.49 1ogq n ASN 278 Ca -0.14 -0.73 -0.10 0.00 -0.03 0.00 0.00 54.58 53.58 1ogq n ASN 278 Cb 0.64 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.96 1ogq n ASN 278 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ogq n ASN 279 N -2.13 3.28 -4.78 6.41 3.02 0.03 -3.70 115.26 117.40 1ogq n ASN 279 Ca 0.00 -3.80 -0.33 0.00 -0.03 0.00 0.00 54.58 50.42 1ogq n ASN 279 Cb 0.00 -0.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.60 1ogq n ASN 279 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ogq s LEU 280 N -3.37 3.38 0.07 3.41 1.43 -1.20 -4.20 118.68 118.20 1ogq s LEU 280 Ca 0.47 1.94 -0.08 0.00 -1.03 0.00 0.00 54.13 55.43 1ogq s LEU 280 Cb 0.42 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1ogq s LEU 280 CO -0.00 -1.56 0.16 0.00 0.23 0.00 0.00 176.35 175.18 1ogq n GLY 282 N 0.25 1.10 3.76 0.00 0.00 -0.57 -3.88 105.19 105.84 1ogq n GLY 282 Ca -0.16 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1ogq n GLY 282 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ogq s GLU 283 N -1.67 4.53 0.09 1.61 2.12 -1.26 -1.88 118.70 122.24 1ogq s GLU 283 Ca 0.00 1.94 -0.31 0.00 0.36 0.00 0.00 54.97 56.96 1ogq s GLU 283 Cb 0.00 -3.17 -0.07 0.00 0.26 0.00 0.00 34.13 31.15 1ogq s GLU 283 CO 0.00 0.03 1.38 0.42 -0.54 0.00 0.00 175.26 176.55 1ogq s ILE 284 N -0.87 3.41 0.12 -3.70 1.01 0.53 -4.68 121.20 117.02 1ogq s ILE 284 Ca 0.48 0.99 -0.35 0.00 0.00 0.00 0.00 60.65 61.76 1ogq s ILE 284 Cb -0.34 -3.63 -0.15 0.00 0.01 0.00 0.00 42.46 38.35 1ogq s ILE 284 CO 0.43 0.06 1.53 -2.65 0.00 0.00 0.00 174.94 174.31 1ogq n PRO 285 N 4.19 1.83 -3.37 2.79 -0.02 -1.26 -4.81 135.00 134.35 1ogq n PRO 285 Ca 0.12 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1ogq n PRO 285 Cb 0.43 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 1ogq n PRO 285 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ogq s GLN 286 N 1.01 3.05 0.00 -0.52 -1.52 -1.26 -4.80 119.66 115.61 1ogq s GLN 286 Ca 0.82 -0.88 0.00 0.00 -1.95 0.00 0.00 55.36 53.35 1ogq s GLN 286 Cb -0.77 -3.98 0.00 0.00 -0.22 0.00 0.00 33.01 28.03 1ogq s GLN 286 CO 0.42 -0.84 0.00 0.41 -0.25 0.00 0.00 175.29 175.03 1ogq n GLY 287 N 5.13 -0.60 7.00 3.09 0.00 -1.26 -5.01 105.19 113.54 1ogq n GLY 287 Ca -0.09 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1ogq n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogq n GLY 288 N -1.55 2.85 0.89 -0.02 0.00 -1.12 -2.27 105.19 103.97 1ogq n GLY 288 Ca 0.00 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1ogq n GLY 288 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ogq n ASN 289 N 1.40 2.72 -0.31 1.61 3.02 -1.26 -4.64 115.26 117.79 1ogq n ASN 289 Ca 0.00 -1.88 0.13 0.00 -0.03 0.00 0.00 54.58 52.80 1ogq n ASN 289 Cb 0.00 -0.09 0.36 0.00 -0.61 0.00 0.00 39.78 39.45 1ogq n ASN 289 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ogq h LEU 290 N 3.95 0.70 -0.66 3.41 3.38 -1.78 -0.87 115.31 123.43 1ogq h LEU 290 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ogq h LEU 290 Cb 0.85 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ogq h LEU 290 CO 0.00 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1ogq n GLN 291 N -4.64 1.45 0.21 1.13 3.00 -1.26 -3.33 117.38 113.94 1ogq n GLN 291 Ca 0.21 -0.66 0.12 0.00 -0.01 0.00 0.00 57.00 56.66 1ogq n GLN 291 Cb 0.55 -1.46 0.15 0.00 0.00 0.00 0.00 30.24 29.48 1ogq n GLN 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ogq h ARG 292 N 1.54 0.00 -6.76 -1.09 3.08 -1.48 -3.46 114.38 106.21 1ogq h ARG 292 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1ogq h ARG 292 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1ogq h ARG 292 CO 0.00 0.00 0.32 -0.06 -1.07 0.00 0.00 179.97 179.16 1ogq s PHE 293 N -3.23 3.88 0.92 3.04 0.40 -1.21 -5.02 117.98 116.76 1ogq s PHE 293 Ca 0.06 1.83 -0.11 0.00 -0.60 0.00 0.00 56.93 58.11 1ogq s PHE 293 Cb 0.05 -2.93 0.10 0.00 0.51 0.00 0.00 43.02 40.76 1ogq s PHE 293 CO 0.68 0.39 0.89 -3.47 0.70 0.00 0.00 175.22 174.41 1ogq n ASP 294 N 1.19 -0.46 -0.12 1.36 2.03 -1.26 -4.84 116.55 114.44 1ogq n ASP 294 Ca -0.01 0.40 0.07 0.00 0.52 0.00 0.00 54.79 55.78 1ogq n ASP 294 Cb 0.48 -1.39 0.40 0.00 -0.72 0.00 0.00 41.12 39.90 1ogq n ASP 294 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1ogq h VAL 295 N -1.69 1.01 0.00 5.18 3.04 -1.95 -1.73 116.25 120.10 1ogq h VAL 295 Ca -0.43 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1ogq h VAL 295 Cb 1.28 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1ogq h VAL 295 CO 0.39 0.12 0.00 0.77 -1.01 0.00 0.00 177.57 177.84 1ogq h SER 296 N 0.64 0.00 1.07 3.17 4.64 -1.97 0.00 113.55 121.10 1ogq h SER 296 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1ogq h SER 296 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ogq h SER 296 CO -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.88 1ogq h ALA 297 N 2.00 1.00 0.00 5.18 0.00 -1.61 -3.31 119.26 122.52 1ogq h ALA 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ogq h ALA 297 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ogq h ALA 297 CO 0.00 0.00 -0.37 0.66 0.00 0.00 0.00 179.25 179.54 1ogq n TYR 298 N -2.32 0.00 -0.92 0.00 4.02 -0.14 -0.90 117.16 116.91 1ogq n TYR 298 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.63 1ogq n TYR 298 Cb 0.32 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.82 1ogq n TYR 298 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ogq s ALA 299 N -1.20 0.93 -1.11 -0.72 0.00 -0.48 -3.93 121.76 115.24 1ogq s ALA 299 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 1ogq s ALA 299 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1ogq s ALA 299 CO 0.00 -2.88 0.81 0.09 0.00 0.00 0.00 175.76 173.78 1ogq n ASN 300 N -4.26 -5.38 -3.02 0.00 3.02 -1.26 -2.61 115.26 101.75 1ogq n ASN 300 Ca 0.07 -0.37 -0.08 0.00 -0.03 0.00 0.00 54.58 54.17 1ogq n ASN 300 Cb 0.54 -4.05 0.01 0.00 -0.61 0.00 0.00 39.78 35.67 1ogq n ASN 300 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ogq n ASN 301 N -1.92 1.19 0.04 6.41 3.02 -1.25 -2.48 115.26 120.27 1ogq n ASN 301 Ca -0.02 -1.61 -0.05 0.00 -0.03 0.00 0.00 54.58 52.88 1ogq n ASN 301 Cb 0.56 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 1ogq n ASN 301 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1ogq h LYS 302 N 0.00 -0.21 -0.30 3.52 3.64 -1.32 -3.44 116.57 118.47 1ogq h LYS 302 Ca -0.11 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.05 1ogq h LYS 302 Cb 0.44 0.05 -0.27 0.00 -0.41 0.00 0.00 32.23 32.05 1ogq h LYS 302 CO 0.17 -0.06 -0.70 0.00 -2.27 0.00 0.00 179.45 176.59 1ogq s LEU 304 N -3.67 3.45 0.23 0.00 1.43 -1.23 -1.52 118.68 117.37 1ogq s LEU 304 Ca 0.20 1.98 -0.20 0.00 -1.03 0.00 0.00 54.13 55.08 1ogq s LEU 304 Cb 0.40 -4.55 0.03 0.00 0.03 0.00 0.00 46.19 42.10 1ogq s LEU 304 CO -0.07 -1.49 0.62 0.00 0.23 0.00 0.00 176.35 175.65 1ogq n GLY 306 N -0.40 2.25 3.54 0.00 0.00 0.43 -0.35 105.19 110.66 1ogq n GLY 306 Ca -0.08 -1.74 -0.53 0.00 0.00 0.00 0.00 46.02 43.67 1ogq n GLY 306 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ogq n SER 307 N 0.00 2.33 -0.69 1.61 2.88 -1.26 -0.26 113.62 118.22 1ogq n SER 307 Ca 0.00 0.67 0.10 0.00 -1.33 0.00 0.00 58.87 58.31 1ogq n SER 307 Cb 0.00 -1.23 0.06 0.00 -0.75 0.00 0.00 64.21 62.28 1ogq n SER 307 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ogq n PRO 308 N 7.24 1.72 -2.39 -1.46 -0.04 -1.26 -4.79 135.00 134.02 1ogq n PRO 308 Ca 0.35 -1.45 -0.24 0.00 -0.04 0.00 0.00 63.50 62.12 1ogq n PRO 308 Cb 0.20 -1.39 0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1ogq n PRO 308 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ogq s LEU 309 N -1.90 3.00 0.78 1.53 1.43 0.64 -4.86 118.68 119.30 1ogq s LEU 309 Ca 0.21 0.19 -0.15 0.00 -1.03 0.00 0.00 54.13 53.36 1ogq s LEU 309 Cb 0.17 -2.87 0.03 0.00 0.03 0.00 0.00 46.19 43.54 1ogq s LEU 309 CO 0.34 -1.50 0.86 -2.65 0.23 0.00 0.00 176.35 173.63 1ogq n PRO 310 N -2.73 0.23 -1.77 1.29 -0.02 -1.26 -3.66 135.00 127.08 1ogq n PRO 310 Ca 0.09 0.14 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 1ogq n PRO 310 Cb 0.60 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.99 1ogq n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ogq s ALA 311 N -2.03 2.56 0.56 3.55 0.00 -1.26 -0.43 121.76 124.71 1ogq s ALA 311 Ca 0.69 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 53.73 1ogq s ALA 311 Cb -0.31 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1ogq s ALA 311 CO 0.55 -1.49 1.08 0.00 0.00 0.00 0.00 175.76 175.90