#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gqe s ASN 5 N 0.00 7.15 0.49 4.38 3.84 -1.26 -4.91 114.94 124.64 1gqe s ASN 5 Ca 0.00 2.12 0.31 0.00 0.21 0.00 0.00 52.86 55.50 1gqe s ASN 5 Cb 0.00 -2.60 1.42 0.00 -0.55 0.00 0.00 41.25 39.52 1gqe s ASN 5 CO 0.00 -0.34 1.78 -0.65 -2.79 0.00 0.00 177.10 175.10 1gqe h PRO 6 N 5.61 0.12 -0.67 0.43 0.11 -2.06 0.13 132.00 135.66 1gqe h PRO 6 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1gqe h PRO 6 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1gqe h PRO 6 CO 0.75 0.08 0.25 0.28 -0.21 0.00 0.00 178.00 179.16 1gqe h VAL 7 N 0.12 1.24 -0.15 3.15 2.07 -2.00 -1.76 116.25 118.92 1gqe h VAL 7 Ca 0.60 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 1gqe h VAL 7 Cb 2.09 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1gqe h VAL 7 CO -0.12 0.30 -0.25 0.78 0.02 0.00 0.00 177.57 178.30 1gqe h ASN 8 N 0.98 0.27 -0.13 0.57 2.35 -1.11 -1.88 115.58 116.62 1gqe h ASN 8 Ca 0.23 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1gqe h ASN 8 Cb 0.21 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1gqe h ASN 8 CO -0.02 0.53 -0.42 0.78 -1.65 0.00 0.00 177.43 176.65 1gqe h ASN 9 N 0.24 0.72 -0.54 5.81 2.35 -1.31 -2.45 115.58 120.40 1gqe h ASN 9 Ca 0.04 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.37 1gqe h ASN 9 Cb 0.58 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1gqe h ASN 9 CO 0.04 1.05 0.02 -0.09 -1.65 0.00 0.00 177.43 176.80 1gqe h ARG 10 N 0.55 0.98 -0.72 0.81 2.43 -0.91 -1.53 114.38 115.99 1gqe h ARG 10 Ca 0.04 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1gqe h ARG 10 Cb 0.96 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1gqe h ARG 10 CO 0.09 0.95 0.46 0.82 -1.51 0.00 0.00 179.97 180.77 1gqe h ILE 11 N 0.90 1.12 -0.68 1.20 2.04 -1.14 -0.09 117.51 120.86 1gqe h ILE 11 Ca 0.17 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1gqe h ILE 11 Cb 0.50 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1gqe h ILE 11 CO 0.02 0.16 0.26 -0.61 0.00 0.00 0.00 178.15 177.98 1gqe h GLN 12 N 0.90 1.03 -0.67 2.37 5.75 -1.07 -1.19 115.11 122.23 1gqe h GLN 12 Ca 0.28 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1gqe h GLN 12 Cb -0.01 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 1gqe h GLN 12 CO -0.10 0.86 0.37 0.22 -2.65 0.00 0.00 178.83 177.53 1gqe h ASP 13 N 0.97 0.83 -0.54 -0.69 3.58 -0.44 -0.71 116.42 119.42 1gqe h ASP 13 Ca 0.22 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 1gqe h ASP 13 Cb 0.23 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1gqe h ASP 13 CO -0.02 0.68 0.06 -0.07 -2.88 0.00 0.00 179.24 177.02 1gqe h LEU 14 N 0.91 0.88 -0.38 2.28 3.38 -0.76 -0.93 115.31 120.70 1gqe h LEU 14 Ca 0.24 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1gqe h LEU 14 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1gqe h LEU 14 CO -0.04 0.94 0.23 0.74 0.09 0.00 0.00 178.44 180.39 1gqe h THR 15 N 0.80 1.05 -0.70 0.22 2.02 -0.89 0.74 112.91 116.15 1gqe h THR 15 Ca 0.16 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1gqe h THR 15 Cb 0.45 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1gqe h THR 15 CO 0.02 0.08 0.46 -0.33 0.37 0.00 0.00 175.52 176.12 1gqe h GLU 16 N 0.46 0.91 -0.44 6.66 5.08 -0.91 -0.55 114.58 125.79 1gqe h GLU 16 Ca 0.15 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1gqe h GLU 16 Cb -0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1gqe h GLU 16 CO -0.06 0.60 -0.11 0.00 -1.00 0.00 0.00 179.01 178.44 1gqe h ARG 17 N 0.93 0.78 -0.25 2.33 3.08 -0.63 -2.25 114.38 118.38 1gqe h ARG 17 Ca 0.26 -0.26 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1gqe h ARG 17 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1gqe h ARG 17 CO -0.06 0.86 -0.38 0.66 -1.07 0.00 0.00 179.97 179.97 1gqe h SER 18 N 0.71 0.61 -0.66 7.04 4.64 -0.36 -2.25 113.55 123.30 1gqe h SER 18 Ca 0.12 -0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 1gqe h SER 18 Cb 0.59 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1gqe h SER 18 CO 0.04 0.94 0.21 0.44 -0.87 0.00 0.00 176.83 177.58 1gqe h ASP 19 N 0.48 0.97 -0.44 4.97 3.32 -0.81 0.50 116.42 125.41 1gqe h ASP 19 Ca 0.05 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1gqe h ASP 19 Cb 0.88 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1gqe h ASP 19 CO 0.08 0.91 0.14 0.58 -1.72 0.00 0.00 179.24 179.23 1gqe h VAL 20 N 1.00 1.22 -0.76 -1.35 2.07 -1.23 -2.81 116.25 114.40 1gqe h VAL 20 Ca 0.22 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1gqe h VAL 20 Cb 0.29 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1gqe h VAL 20 CO -0.01 0.26 0.26 0.25 0.02 0.00 0.00 177.57 178.36 1gqe h LEU 21 N 0.57 1.08 -1.07 2.57 5.85 -0.99 -0.40 115.31 122.92 1gqe h LEU 21 Ca 0.14 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1gqe h LEU 21 Cb 0.26 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 1gqe h LEU 21 CO -0.01 0.98 0.63 0.03 -0.34 0.00 0.00 178.44 179.74 1gqe h ARG 22 N 1.12 1.16 0.01 1.25 3.08 -0.70 0.11 114.38 120.41 1gqe h ARG 22 Ca 0.25 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1gqe h ARG 22 Cb 0.27 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gqe h ARG 22 CO -0.01 0.77 -0.53 0.78 -1.07 0.00 0.00 179.97 179.91 1gqe h GLY 23 N 1.20 0.38 1.03 0.04 0.00 -1.23 -1.85 103.07 102.65 1gqe h GLY 23 Ca 0.38 -0.69 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1gqe h GLY 23 CO -0.12 0.61 0.62 -1.82 0.00 0.00 0.00 176.54 175.83 1gqe h TYR 24 N -0.22 1.17 -0.53 5.60 3.20 -0.75 -2.59 116.97 122.84 1gqe h TYR 24 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1gqe h TYR 24 Cb 1.27 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1gqe h TYR 24 CO 0.16 0.72 0.00 1.28 -1.64 0.00 0.00 178.16 178.68 1gqe n LEU 25 N -4.41 3.03 -3.66 2.82 4.77 0.34 -4.97 117.00 114.92 1gqe n LEU 25 Ca 0.12 -1.52 -0.26 0.00 -0.03 0.00 0.00 56.01 54.32 1gqe n LEU 25 Cb 0.05 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1gqe n LEU 25 CO 0.36 0.71 -0.06 0.47 -1.33 0.00 0.00 177.39 177.54 1gqe n ASP 26 N 1.04 -5.48 -0.16 -1.43 9.92 -0.98 -4.69 116.55 114.77 1gqe n ASP 26 Ca 0.18 -0.87 -0.02 0.00 -0.53 0.00 0.00 54.79 53.55 1gqe n ASP 26 Cb 0.50 -2.97 0.06 0.00 -0.64 0.00 0.00 41.12 38.07 1gqe n ASP 26 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1gqe h TYR 27 N -1.07 -0.05 -0.37 1.24 3.20 -1.62 -1.36 116.97 116.94 1gqe h TYR 27 Ca -0.54 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.38 1gqe h TYR 27 Cb 1.32 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.66 1gqe h TYR 27 CO 0.28 -0.13 0.21 -0.44 -1.64 0.00 0.00 178.16 176.45 1gqe h ASP 28 N 0.10 0.33 -0.23 -2.11 3.32 -1.89 0.09 116.42 116.03 1gqe h ASP 28 Ca 0.26 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1gqe h ASP 28 Cb 0.39 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1gqe h ASP 28 CO -0.43 0.24 0.09 0.00 -1.72 0.00 0.00 179.24 177.42 1gqe h ALA 29 N 1.17 0.30 -0.40 3.45 0.00 -1.82 -0.92 119.26 121.05 1gqe h ALA 29 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gqe h ALA 29 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gqe h ALA 29 CO -0.08 -0.11 0.07 0.87 0.00 0.00 0.00 179.25 180.00 1gqe h LYS 30 N 0.23 0.59 -0.41 0.00 1.57 -1.12 0.34 116.57 117.76 1gqe h LYS 30 Ca 0.08 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1gqe h LYS 30 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1gqe h LYS 30 CO -0.01 0.57 -0.27 -0.22 -0.57 0.00 0.00 179.45 178.95 1gqe h LYS 31 N 0.58 0.87 -0.38 3.15 3.64 -0.67 0.50 116.57 124.26 1gqe h LYS 31 Ca 0.13 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 1gqe h LYS 31 Cb 0.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1gqe h LYS 31 CO 0.00 1.03 -0.04 1.49 -2.27 0.00 0.00 179.45 179.66 1gqe h GLU 32 N 0.75 0.69 -0.48 1.90 4.81 -0.59 -2.86 114.58 118.80 1gqe h GLU 32 Ca 0.09 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1gqe h GLU 32 Cb 0.82 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1gqe h GLU 32 CO 0.07 0.82 0.02 -0.09 -0.73 0.00 0.00 179.01 179.10 1gqe h ARG 33 N 0.50 0.77 -0.72 1.92 9.65 -0.77 -2.79 114.38 122.95 1gqe h ARG 33 Ca 0.10 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1gqe h ARG 33 Cb 0.53 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.98 1gqe h ARG 33 CO 0.03 0.76 0.36 1.25 2.80 0.00 0.00 179.97 185.17 1gqe h LEU 34 N 0.73 0.91 -0.55 3.80 5.85 -0.74 -0.28 115.31 125.03 1gqe h LEU 34 Ca 0.15 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1gqe h LEU 34 Cb 0.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1gqe h LEU 34 CO 0.01 0.76 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.77 1gqe h GLU 35 N 1.01 0.99 -0.24 1.25 4.81 -1.28 -0.88 114.58 120.25 1gqe h GLU 35 Ca 0.25 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gqe h GLU 35 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1gqe h GLU 35 CO -0.03 1.01 0.14 0.93 -0.73 0.00 0.00 179.01 180.32 1gqe h GLU 36 N 0.87 0.33 -0.75 1.92 5.08 -1.12 -0.98 114.58 119.94 1gqe h GLU 36 Ca 0.15 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1gqe h GLU 36 Cb 0.58 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1gqe h GLU 36 CO 0.03 0.28 0.24 0.28 -1.00 0.00 0.00 179.01 178.85 1gqe h VAL 37 N 0.28 1.26 -0.78 3.13 2.07 -0.94 -2.23 116.25 119.04 1gqe h VAL 37 Ca 0.08 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1gqe h VAL 37 Cb 0.04 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1gqe h VAL 37 CO -0.01 0.35 0.37 0.78 0.02 0.00 0.00 177.57 179.08 1gqe h ASN 38 N 1.10 1.03 -0.37 0.57 -0.26 -0.89 -2.16 115.58 114.61 1gqe h ASN 38 Ca 0.24 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 1gqe h ASN 38 Cb 0.29 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 1gqe h ASN 38 CO -0.01 0.88 0.21 0.00 -1.06 0.00 0.00 177.43 177.45 1gqe h ALA 39 N 1.19 0.47 0.00 -0.83 0.00 -0.78 -2.26 119.26 117.05 1gqe h ALA 39 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1gqe h ALA 39 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gqe h ALA 39 CO -0.03 -0.01 -0.16 1.49 0.00 0.00 0.00 179.25 180.54 1gqe h GLU 40 N 0.47 0.00 0.00 0.00 4.81 -1.18 -2.59 114.58 116.10 1gqe h GLU 40 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gqe h GLU 40 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1gqe h GLU 40 CO -0.02 0.16 -0.36 1.28 -0.73 0.00 0.00 179.01 179.33 1gqe n LEU 41 N -3.46 0.39 -0.04 1.64 4.77 -0.83 -3.99 117.00 115.48 1gqe n LEU 41 Ca -0.01 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.98 1gqe n LEU 41 Cb 0.33 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1gqe n LEU 41 CO 0.31 0.06 0.32 -0.33 -1.33 0.00 0.00 177.39 176.43 1gqe h GLU 42 N 0.00 0.74 -6.84 3.23 5.08 -1.00 -3.45 114.58 112.35 1gqe h GLU 42 Ca 0.00 -0.58 -0.53 0.00 -1.00 0.00 0.00 59.36 57.26 1gqe h GLU 42 Cb 0.53 0.11 0.07 0.00 0.50 0.00 0.00 28.75 29.96 1gqe h GLU 42 CO 0.00 1.19 0.71 -1.14 -1.00 0.00 0.00 179.01 178.77 1gqe s GLN 43 N -3.81 4.28 0.20 2.33 0.74 -1.25 -4.94 119.66 117.21 1gqe s GLN 43 Ca -0.11 2.31 -0.07 0.00 0.05 0.00 0.00 55.36 57.54 1gqe s GLN 43 Cb 0.08 -3.07 0.14 0.00 1.10 0.00 0.00 33.01 31.27 1gqe s GLN 43 CO 0.88 -0.34 1.69 -1.35 -0.55 0.00 0.00 175.29 175.63 1gqe h PRO 44 N 3.92 1.03 0.00 1.67 0.11 -1.92 -2.95 132.00 133.86 1gqe h PRO 44 Ca -0.48 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.33 1gqe h PRO 44 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gqe h PRO 44 CO 0.70 0.98 0.00 -0.25 -0.21 0.00 0.00 178.00 179.22 1gqe n ASP 45 N -4.20 0.00 -0.06 -2.05 9.92 -1.26 -3.25 116.55 115.66 1gqe n ASP 45 Ca 0.03 -0.34 0.01 0.00 -0.53 0.00 0.00 54.79 53.97 1gqe n ASP 45 Cb 0.32 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 41.12 1gqe n ASP 45 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1gqe h VAL 46 N 0.00 1.16 0.00 2.53 3.04 -1.81 -1.69 116.25 119.48 1gqe h VAL 46 Ca 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1gqe h VAL 46 Cb 0.00 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 1gqe h VAL 46 CO 0.00 0.19 0.00 0.79 -1.01 0.00 0.00 177.57 177.54 1gqe n TRP 47 N -4.38 0.00 0.30 3.17 7.02 -1.20 -3.04 117.44 119.31 1gqe n TRP 47 Ca 0.04 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.69 1gqe n TRP 47 Cb 0.13 0.00 0.79 0.00 -2.42 0.00 0.00 31.31 29.81 1gqe n TRP 47 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1gqe h ASN 48 N 0.00 0.00 -2.46 -0.99 -0.26 -1.57 -3.01 115.58 107.30 1gqe h ASN 48 Ca 0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 1gqe h ASN 48 Cb 0.00 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 36.86 1gqe h ASN 48 CO 0.00 0.00 -0.81 -0.62 -1.06 0.00 0.00 177.43 174.94 1gqe n GLU 49 N -2.85 1.24 -0.34 0.81 4.71 -1.17 -5.01 120.64 118.04 1gqe n GLU 49 Ca -0.00 -3.86 0.03 0.00 -0.01 0.00 0.00 57.16 53.31 1gqe n GLU 49 Cb 0.20 -1.87 0.09 0.00 -1.01 0.00 0.00 31.44 28.85 1gqe n GLU 49 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1gqe n PRO 50 N 1.88 -0.14 -0.27 3.49 -0.02 -1.14 -0.53 135.00 138.27 1gqe n PRO 50 Ca 0.25 1.41 0.01 0.00 -2.02 0.00 0.00 63.50 63.16 1gqe n PRO 50 Cb 0.44 -2.11 0.14 0.00 -0.02 0.00 0.00 33.50 31.96 1gqe n PRO 50 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gqe h GLU 51 N 0.00 0.72 -0.11 -0.52 5.08 -1.94 -0.68 114.58 117.13 1gqe h GLU 51 Ca 0.39 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1gqe h GLU 51 Cb 0.62 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1gqe h GLU 51 CO -0.92 0.48 0.03 -0.09 -1.00 0.00 0.00 179.01 177.50 1gqe h ARG 52 N 0.75 0.18 -0.78 2.33 9.65 -1.17 -1.81 114.38 123.53 1gqe h ARG 52 Ca 0.36 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.22 1gqe h ARG 52 Cb 0.31 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1gqe h ARG 52 CO -0.23 0.34 0.51 0.00 2.80 0.00 0.00 179.97 183.39 1gqe h ALA 53 N 0.82 1.00 -0.44 2.80 0.00 -0.95 -0.41 119.26 122.09 1gqe h ALA 53 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gqe h ALA 53 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1gqe h ALA 53 CO 0.00 0.36 0.24 0.37 0.00 0.00 0.00 179.25 180.22 1gqe h GLN 54 N 1.02 0.61 -0.83 0.00 4.15 -1.04 -0.09 115.11 118.93 1gqe h GLN 54 Ca 0.30 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1gqe h GLN 54 Cb -0.07 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1gqe h GLN 54 CO -0.08 0.48 0.41 0.00 -1.93 0.00 0.00 178.83 177.71 1gqe h ALA 55 N 1.09 1.07 -0.57 3.38 0.00 -0.84 -1.14 119.26 122.26 1gqe h ALA 55 Ca 0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1gqe h ALA 55 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1gqe h ALA 55 CO -0.03 0.63 0.02 -0.07 0.00 0.00 0.00 179.25 179.80 1gqe h LEU 56 N 1.18 0.96 -0.66 0.00 3.38 -0.75 -1.30 115.31 118.12 1gqe h LEU 56 Ca 0.29 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gqe h LEU 56 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gqe h LEU 56 CO -0.04 1.03 0.40 1.23 0.09 0.00 0.00 178.44 181.14 1gqe h GLY 57 N 0.87 0.96 1.15 0.83 0.00 -0.52 -0.15 103.07 106.22 1gqe h GLY 57 Ca 0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1gqe h GLY 57 CO 0.03 0.39 -0.07 1.70 0.00 0.00 0.00 176.54 178.59 1gqe h LYS 58 N 0.90 1.00 -0.69 4.80 3.64 -1.04 -2.34 116.57 122.84 1gqe h LYS 58 Ca 0.24 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1gqe h LYS 58 Cb -0.02 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1gqe h LYS 58 CO -0.04 1.02 0.14 1.49 -2.27 0.00 0.00 179.45 179.79 1gqe h GLU 59 N 0.90 1.11 -0.64 1.90 4.81 -0.83 -2.22 114.58 119.61 1gqe h GLU 59 Ca 0.15 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1gqe h GLU 59 Cb 0.62 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1gqe h GLU 59 CO 0.04 1.00 0.42 -0.09 -0.73 0.00 0.00 179.01 179.64 1gqe h ARG 60 N 1.05 0.85 -0.55 1.92 2.43 -0.86 -0.82 114.38 118.41 1gqe h ARG 60 Ca 0.21 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1gqe h ARG 60 Cb 0.40 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1gqe h ARG 60 CO 0.01 0.58 0.31 1.03 -1.51 0.00 0.00 179.97 180.38 1gqe h SER 61 N 0.87 0.67 -0.69 -3.80 0.87 -1.14 -0.65 113.55 109.69 1gqe h SER 61 Ca 0.23 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1gqe h SER 61 Cb -0.08 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 1gqe h SER 61 CO -0.05 0.56 0.21 0.28 -0.53 0.00 0.00 176.83 177.30 1gqe h SER 62 N 0.73 1.02 -0.34 6.23 0.02 -1.04 -1.89 113.55 118.28 1gqe h SER 62 Ca 0.19 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1gqe h SER 62 Cb 0.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1gqe h SER 62 CO -0.03 0.95 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.21 1gqe h LEU 63 N 1.04 0.88 -1.36 5.07 3.38 -0.86 -2.95 115.31 120.51 1gqe h LEU 63 Ca 0.23 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1gqe h LEU 63 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1gqe h LEU 63 CO -0.01 1.17 0.07 -0.33 0.09 0.00 0.00 178.44 179.44 1gqe h GLU 64 N 0.61 0.50 -0.12 1.13 5.08 -0.96 -0.10 114.58 120.72 1gqe h GLU 64 Ca 0.06 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1gqe h GLU 64 Cb 0.92 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1gqe h GLU 64 CO 0.08 0.47 0.13 0.00 -1.00 0.00 0.00 179.01 178.70 1gqe h ALA 65 N 1.59 1.75 0.00 3.43 0.00 -1.16 0.81 119.26 125.69 1gqe h ALA 65 Ca 0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gqe h ALA 65 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gqe h ALA 65 CO -0.00 -0.19 -0.99 0.28 0.00 0.00 0.00 179.25 178.35 1gqe n VAL 66 N -3.89 1.47 0.19 0.00 0.31 -0.49 -4.08 118.33 111.85 1gqe n VAL 66 Ca 0.00 0.11 -0.15 0.00 -0.01 0.00 0.00 64.34 64.29 1gqe n VAL 66 Cb 0.24 -2.30 -0.08 0.00 -0.91 0.00 0.00 33.84 30.79 1gqe n VAL 66 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1gqe h VAL 67 N -1.00 0.69 -0.47 2.52 2.07 -1.01 -1.88 116.25 117.18 1gqe h VAL 67 Ca -0.10 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1gqe h VAL 67 Cb 0.90 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1gqe h VAL 67 CO -0.06 0.04 0.15 0.44 0.02 0.00 0.00 177.57 178.16 1gqe h ASP 68 N -0.54 0.68 -0.65 0.57 3.45 -1.04 -1.50 116.42 117.39 1gqe h ASP 68 Ca -0.04 -0.20 0.01 0.00 0.43 0.00 0.00 57.03 57.22 1gqe h ASP 68 Cb 0.40 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1gqe h ASP 68 CO 0.07 0.70 0.42 0.74 -1.57 0.00 0.00 179.24 179.61 1gqe h THR 69 N 0.62 1.14 -0.08 0.35 2.02 -1.56 -0.66 112.91 114.74 1gqe h THR 69 Ca 0.15 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 1gqe h THR 69 Cb 0.26 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1gqe h THR 69 CO -0.01 0.16 -0.53 -0.07 0.37 0.00 0.00 175.52 175.44 1gqe h LEU 70 N 0.85 0.23 -0.38 2.58 3.38 -1.21 -2.98 115.31 117.79 1gqe h LEU 70 Ca 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1gqe h LEU 70 Cb -0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1gqe h LEU 70 CO -0.07 0.72 0.01 0.44 0.09 0.00 0.00 178.44 179.63 1gqe h ASP 71 N 0.16 0.64 0.00 -0.43 3.32 -0.80 -2.06 116.42 117.26 1gqe h ASP 71 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1gqe h ASP 71 Cb 0.99 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1gqe h ASP 71 CO 0.08 0.79 0.00 0.00 -1.72 0.00 0.00 179.24 178.39 1gqe n GLN 72 N -4.48 0.39 0.00 3.56 6.02 -0.30 -1.98 117.38 120.58 1gqe n GLN 72 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1gqe n GLN 72 Cb 0.27 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1gqe n GLN 72 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1gqe n LYS 74 N 1.24 0.00 -0.11 -1.09 3.00 -0.78 0.31 118.16 120.73 1gqe n LYS 74 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 1gqe n LYS 74 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.19 1gqe n LYS 74 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1gqe h GLN 75 N 0.00 0.65 -0.05 1.64 4.15 -1.68 -2.90 115.11 116.92 1gqe h GLN 75 Ca 0.00 -0.27 0.01 0.00 0.77 0.00 0.00 58.65 59.16 1gqe h GLN 75 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1gqe h GLN 75 CO 0.00 0.86 -0.04 0.78 -1.93 0.00 0.00 178.83 178.50 1gqe h GLY 76 N 0.42 0.01 1.52 2.39 0.00 -0.39 -0.67 103.07 106.35 1gqe h GLY 76 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1gqe h GLY 76 CO 0.04 -0.05 0.18 1.41 0.00 0.00 0.00 176.54 178.12 1gqe h LEU 77 N -0.04 0.56 -0.31 3.11 3.38 -1.77 -0.59 115.31 119.65 1gqe h LEU 77 Ca 0.03 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1gqe h LEU 77 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gqe h LEU 77 CO -0.08 0.51 -0.14 -0.33 0.09 0.00 0.00 178.44 178.49 1gqe h GLU 78 N 0.62 0.64 -0.02 1.13 5.08 -1.26 -1.70 114.58 119.07 1gqe h GLU 78 Ca 0.15 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1gqe h GLU 78 Cb 0.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1gqe h GLU 78 CO -0.02 0.86 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.29 1gqe h ASP 79 N 0.40 -0.36 -0.92 1.42 3.45 -0.55 -2.08 116.42 117.77 1gqe h ASP 79 Ca 0.07 0.06 0.04 0.00 0.43 0.00 0.00 57.03 57.63 1gqe h ASP 79 Cb 0.66 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.53 1gqe h ASP 79 CO 0.04 -0.17 0.60 0.58 -1.57 0.00 0.00 179.24 178.72 1gqe h VAL 80 N -0.20 1.13 -0.90 -1.35 2.07 -1.07 -0.29 116.25 115.65 1gqe h VAL 80 Ca 0.05 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1gqe h VAL 80 Cb 0.26 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1gqe h VAL 80 CO -0.13 0.21 0.50 0.28 0.02 0.00 0.00 177.57 178.44 1gqe h SER 81 N 1.14 1.12 -0.28 0.57 0.02 -0.90 -0.87 113.55 114.34 1gqe h SER 81 Ca 0.38 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.14 1gqe h SER 81 Cb 0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1gqe h SER 81 CO -0.14 0.89 -0.16 1.23 -1.14 0.00 0.00 176.83 177.51 1gqe h GLY 82 N 1.25 0.65 1.27 -3.77 0.00 -0.67 -2.49 103.07 99.32 1gqe h GLY 82 Ca 0.32 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1gqe h GLY 82 CO -0.05 0.55 0.23 1.41 0.00 0.00 0.00 176.54 178.68 1gqe h LEU 83 N 0.34 0.85 -0.30 3.11 3.38 -0.82 -2.27 115.31 119.60 1gqe h LEU 83 Ca 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1gqe h LEU 83 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1gqe h LEU 83 CO 0.05 0.78 -0.00 -0.07 0.09 0.00 0.00 178.44 179.28 1gqe h LEU 84 N 0.91 0.53 -0.84 1.67 3.38 -1.11 0.07 115.31 119.92 1gqe h LEU 84 Ca 0.21 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1gqe h LEU 84 Cb 0.21 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1gqe h LEU 84 CO -0.02 0.71 0.53 -0.08 0.09 0.00 0.00 178.44 179.67 1gqe h GLU 85 N 0.33 0.97 -0.12 1.13 4.81 -1.26 0.05 114.58 120.50 1gqe h GLU 85 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1gqe h GLU 85 Cb 0.44 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1gqe h GLU 85 CO 0.02 0.64 0.04 1.25 -0.73 0.00 0.00 179.01 180.22 1gqe h LEU 86 N 1.00 0.18 -0.66 1.64 6.46 -1.21 -2.04 115.31 120.68 1gqe h LEU 86 Ca 0.35 -0.21 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1gqe h LEU 86 Cb 0.08 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1gqe h LEU 86 CO -0.14 0.34 0.38 0.00 -0.62 0.00 0.00 178.44 178.41 1gqe h ALA 87 N 0.84 0.87 -0.12 1.25 0.00 -0.35 -0.97 119.26 120.79 1gqe h ALA 87 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1gqe h ALA 87 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gqe h ALA 87 CO -0.00 0.09 -0.02 0.28 0.00 0.00 0.00 179.25 179.61 1gqe h VAL 88 N 0.73 1.28 -0.37 0.00 2.07 -0.97 0.17 116.25 119.15 1gqe h VAL 88 Ca 0.28 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1gqe h VAL 88 Cb 0.12 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1gqe h VAL 88 CO -0.15 0.26 0.12 -0.33 0.02 0.00 0.00 177.57 177.49 1gqe h GLU 89 N -0.08 0.53 -0.00 1.57 5.08 -1.18 -2.37 114.58 118.13 1gqe h GLU 89 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1gqe h GLU 89 Cb 0.41 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1gqe h GLU 89 CO 0.01 0.47 -0.39 0.00 -1.00 0.00 0.00 179.01 178.09 1gqe n ALA 90 N -2.48 3.35 -3.61 3.43 0.00 -0.39 -4.94 120.51 115.88 1gqe n ALA 90 Ca 0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.81 1gqe n ALA 90 Cb 0.16 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.57 1gqe n ALA 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gqe n ASP 91 N -1.00 -5.90 -4.33 0.00 4.64 0.41 -4.93 116.55 105.44 1gqe n ASP 91 Ca 0.09 -0.57 -0.46 0.00 -1.38 0.00 0.00 54.79 52.47 1gqe n ASP 91 Cb 0.35 -4.67 -0.04 0.00 -1.04 0.00 0.00 41.12 35.71 1gqe n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1gqe s ASP 92 N -3.22 6.32 0.25 1.67 -1.08 -0.19 -4.93 116.67 115.49 1gqe s ASP 92 Ca 0.57 -1.93 -0.05 0.00 -0.52 0.00 0.00 52.55 50.62 1gqe s ASP 92 Cb -0.26 -2.23 0.30 0.00 -1.46 0.00 0.00 42.92 39.26 1gqe s ASP 92 CO 0.71 -0.84 1.91 -0.33 0.52 0.00 0.00 175.17 177.14 1gqe h GLU 93 N 8.70 1.27 -0.59 4.34 4.39 -1.92 -2.59 114.58 128.18 1gqe h GLU 93 Ca -0.20 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.36 1gqe h GLU 93 Cb 1.08 -0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 1gqe h GLU 93 CO 0.99 0.84 0.15 0.93 -1.16 0.00 0.00 179.01 180.76 1gqe h GLU 94 N 1.30 0.93 -0.42 2.33 5.08 -1.98 -1.18 114.58 120.65 1gqe h GLU 94 Ca 0.38 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1gqe h GLU 94 Cb -0.07 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1gqe h GLU 94 CO -0.10 0.86 -0.14 1.15 -1.00 0.00 0.00 179.01 179.77 1gqe h THR 95 N 0.84 1.26 -0.26 1.13 2.02 -1.93 -1.94 112.91 114.03 1gqe h THR 95 Ca 0.18 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1gqe h THR 95 Cb 0.34 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1gqe h THR 95 CO 0.00 0.41 0.17 0.15 0.37 0.00 0.00 175.52 176.62 1gqe h PHE 96 N 0.69 0.34 -0.92 3.16 3.57 -1.15 -1.30 116.94 121.34 1gqe h PHE 96 Ca 0.11 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1gqe h PHE 96 Cb 0.63 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1gqe h PHE 96 CO 0.03 0.23 0.54 -0.91 -2.23 0.00 0.00 178.31 175.98 1gqe h ASN 97 N 0.34 1.11 -0.67 0.41 2.35 -0.99 -1.35 115.58 116.77 1gqe h ASN 97 Ca 0.10 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1gqe h ASN 97 Cb -0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 1gqe h ASN 97 CO -0.02 0.86 0.30 -0.33 -1.65 0.00 0.00 177.43 176.59 1gqe h GLU 98 N 1.27 0.98 -0.57 0.81 5.08 -0.97 -0.99 114.58 120.19 1gqe h GLU 98 Ca 0.33 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1gqe h GLU 98 Cb -0.04 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1gqe h GLU 98 CO -0.06 0.80 0.27 0.00 -1.00 0.00 0.00 179.01 179.02 1gqe h ALA 99 N 1.13 0.73 -0.04 3.43 0.00 -0.73 -1.75 119.26 122.04 1gqe h ALA 99 Ca 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1gqe h ALA 99 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gqe h ALA 99 CO -0.02 0.30 -0.42 0.28 0.00 0.00 0.00 179.25 179.39 1gqe h VAL 100 N 0.77 1.31 -0.49 0.00 2.07 -0.99 -0.78 116.25 118.13 1gqe h VAL 100 Ca 0.19 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.14 1gqe h VAL 100 Cb 0.13 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1gqe h VAL 100 CO -0.02 0.43 -0.07 0.00 0.02 0.00 0.00 177.57 177.93 1gqe h ALA 101 N 1.51 0.95 -0.50 1.67 0.00 -0.70 -0.50 119.26 121.70 1gqe h ALA 101 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1gqe h ALA 101 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gqe h ALA 101 CO 0.06 0.62 -0.17 0.93 0.00 0.00 0.00 179.25 180.69 1gqe h GLU 102 N 0.80 0.99 -0.85 0.00 5.08 -0.84 -2.53 114.58 117.22 1gqe h GLU 102 Ca 0.14 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1gqe h GLU 102 Cb 0.57 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1gqe h GLU 102 CO 0.03 1.07 0.46 1.25 -1.00 0.00 0.00 179.01 180.82 1gqe h LEU 103 N 0.86 1.06 -0.53 1.33 5.85 -0.67 -0.81 115.31 122.41 1gqe h LEU 103 Ca 0.12 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1gqe h LEU 103 Cb 0.74 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1gqe h LEU 103 CO 0.06 0.86 0.29 0.44 -0.34 0.00 0.00 178.44 179.75 1gqe h ASP 104 N 1.19 0.66 -0.73 1.25 3.45 -0.88 -0.66 116.42 120.70 1gqe h ASP 104 Ca 0.30 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 1gqe h ASP 104 Cb 0.04 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.61 1gqe h ASP 104 CO -0.05 0.56 0.27 0.00 -1.57 0.00 0.00 179.24 178.45 1gqe h ALA 105 N 1.13 1.07 -0.48 3.45 0.00 -1.00 -1.69 119.26 121.74 1gqe h ALA 105 Ca 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1gqe h ALA 105 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1gqe h ALA 105 CO -0.03 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 179.91 1gqe h LEU 106 N 1.09 0.74 -0.84 0.00 3.38 -0.69 -2.30 115.31 116.68 1gqe h LEU 106 Ca 0.24 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1gqe h LEU 106 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1gqe h LEU 106 CO -0.02 0.79 0.12 -0.08 0.09 0.00 0.00 178.44 179.34 1gqe h GLU 107 N 0.66 0.98 -0.57 1.13 4.81 -0.87 -1.69 114.58 119.03 1gqe h GLU 107 Ca 0.15 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1gqe h GLU 107 Cb 0.34 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1gqe h GLU 107 CO 0.00 0.89 0.38 0.93 -0.73 0.00 0.00 179.01 180.48 1gqe h GLU 108 N 0.93 0.75 -0.00 1.92 5.08 -1.10 0.19 114.58 122.36 1gqe h GLU 108 Ca 0.19 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1gqe h GLU 108 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1gqe h GLU 108 CO 0.01 0.50 -0.07 0.87 -1.00 0.00 0.00 179.01 179.32 1gqe h LYS 109 N 0.77 -0.12 -0.19 2.33 1.57 -1.02 -1.93 116.57 117.98 1gqe h LYS 109 Ca 0.21 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1gqe h LYS 109 Cb -0.09 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1gqe h LYS 109 CO -0.04 -0.08 0.13 1.25 -0.57 0.00 0.00 179.45 180.13 1gqe h LEU 110 N -0.12 0.22 -1.04 2.94 5.85 -0.99 -2.12 115.31 120.05 1gqe h LEU 110 Ca 0.03 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1gqe h LEU 110 Cb 0.16 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1gqe h LEU 110 CO -0.07 0.16 0.64 0.00 -0.34 0.00 0.00 178.44 178.83 1gqe h ALA 111 N 1.07 1.38 -0.38 1.25 0.00 -0.48 -1.03 119.26 121.07 1gqe h ALA 111 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1gqe h ALA 111 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1gqe h ALA 111 CO -0.02 0.51 -0.16 0.37 0.00 0.00 0.00 179.25 179.95 1gqe h GLN 112 N 1.21 0.78 0.00 0.00 4.15 -1.15 -2.92 115.11 117.18 1gqe h GLN 112 Ca 0.40 -0.33 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1gqe h GLN 112 Cb 0.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1gqe h GLN 112 CO -0.13 0.95 -0.22 1.25 -1.93 0.00 0.00 178.83 178.75 1gqe h LEU 113 N 0.58 0.00 -2.28 -2.39 5.85 -0.80 -2.28 115.31 113.98 1gqe h LEU 113 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1gqe h LEU 113 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1gqe h LEU 113 CO 0.05 0.22 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.02 1gqe h GLU 114 N 0.00 0.00 0.00 1.25 5.08 -1.00 -2.08 114.58 117.83 1gqe h GLU 114 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gqe h GLU 114 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1gqe h GLU 114 CO 0.03 0.02 0.00 1.19 -1.00 0.00 0.00 179.01 179.25 1gqe n PHE 115 N -3.20 0.08 0.20 4.33 3.72 -0.86 -2.46 117.46 119.27 1gqe n PHE 115 Ca -0.02 0.03 0.15 0.00 -0.05 0.00 0.00 57.45 57.57 1gqe n PHE 115 Cb 0.18 -0.55 0.79 0.00 -0.94 0.00 0.00 39.48 38.96 1gqe n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gqe h ARG 116 N 0.00 0.00 -1.85 -1.08 2.47 -1.56 -3.10 114.38 109.26 1gqe h ARG 116 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gqe h ARG 116 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1gqe h ARG 116 CO 0.00 0.00 0.00 -2.13 0.56 0.00 0.00 179.97 178.40 1gqe n ARG 117 N -4.03 0.23 -1.11 0.04 0.63 -1.03 -4.69 116.66 106.69 1gqe n ARG 117 Ca 0.01 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.91 1gqe n ARG 117 Cb 0.28 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1gqe n ARG 117 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1gqe n PHE 119 N 1.25 -0.19 0.67 -0.14 3.72 -1.18 -5.11 117.46 116.49 1gqe n PHE 119 Ca 0.00 0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1gqe n PHE 119 Cb 0.11 -0.19 -0.04 0.00 -0.94 0.00 0.00 39.48 38.43 1gqe n PHE 119 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gqe n SER 120 N 1.14 0.65 -4.78 4.37 3.41 -1.26 -4.94 113.62 112.22 1gqe n SER 120 Ca -0.01 -0.47 -0.41 0.00 -0.26 0.00 0.00 58.87 57.72 1gqe n SER 120 Cb 0.08 1.01 -0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1gqe n SER 120 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gqe s GLY 121 N -3.49 2.84 0.37 5.00 0.00 -1.26 -4.89 107.32 105.88 1gqe s GLY 121 Ca 0.04 1.57 0.11 0.00 0.00 0.00 0.00 44.72 46.44 1gqe s GLY 121 CO 0.83 2.29 1.85 0.83 0.00 0.00 0.00 173.10 178.91 1gqe h GLU 122 N 3.25 0.59 -0.28 2.90 3.07 -2.07 -2.36 114.58 119.68 1gqe h GLU 122 Ca -0.50 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.32 1gqe h GLU 122 Cb 1.24 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1gqe h GLU 122 CO 0.66 0.39 0.00 0.66 -1.40 0.00 0.00 179.01 179.32 1gqe n TYR 123 N -4.58 0.78 0.22 4.33 4.01 -1.26 -4.66 117.16 116.00 1gqe n TYR 123 Ca 0.19 -0.76 0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1gqe n TYR 123 Cb 0.56 -0.22 0.81 0.00 -0.31 0.00 0.00 39.34 40.18 1gqe n TYR 123 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1gqe h ASP 124 N 1.83 0.00 1.24 7.72 3.32 -1.78 -1.25 116.42 127.50 1gqe h ASP 124 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gqe h ASP 124 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1gqe h ASP 124 CO 0.15 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.13 1gqe n SER 125 N -3.98 0.55 -4.79 6.45 3.41 -1.26 -1.24 113.62 112.76 1gqe n SER 125 Ca 0.00 0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 58.87 1gqe n SER 125 Cb 0.24 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.57 1gqe n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gqe s ALA 126 N -3.09 2.24 1.05 7.33 0.00 -0.47 -2.97 121.76 125.85 1gqe s ALA 126 Ca 0.11 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.81 1gqe s ALA 126 Cb 0.14 -3.14 0.22 0.00 0.00 0.00 0.00 23.12 20.33 1gqe s ALA 126 CO 0.55 -1.71 1.17 -0.51 0.00 0.00 0.00 175.76 175.25 1gqe s ASP 127 N -3.79 2.32 0.32 0.00 1.01 -1.26 -1.38 116.67 113.89 1gqe s ASP 127 Ca 0.61 0.67 -0.10 0.00 0.71 0.00 0.00 52.55 54.44 1gqe s ASP 127 Cb -0.15 -0.99 0.02 0.00 1.01 0.00 0.00 42.92 42.80 1gqe s ASP 127 CO 0.55 -3.27 0.58 0.00 0.21 0.00 0.00 175.17 173.24 1gqe s TYR 129 N -3.18 2.07 -0.15 0.00 2.02 0.19 -0.53 117.35 117.78 1gqe s TYR 129 Ca 0.23 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 1gqe s TYR 129 Cb -0.02 -1.20 0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1gqe s TYR 129 CO 0.14 0.16 -0.11 -1.17 -1.57 0.00 0.00 175.55 173.00 1gqe s LEU 130 N -1.46 1.63 -0.21 -1.29 2.96 0.33 -1.81 118.68 118.83 1gqe s LEU 130 Ca 0.10 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1gqe s LEU 130 Cb -0.10 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1gqe s LEU 130 CO 0.03 -0.10 0.07 -1.81 -1.32 0.00 0.00 176.35 173.22 1gqe s ASP 131 N 1.55 5.47 -0.09 3.68 -0.00 0.37 -0.56 116.67 127.09 1gqe s ASP 131 Ca 0.04 -0.02 0.03 0.00 -0.00 0.00 0.00 52.55 52.60 1gqe s ASP 131 Cb -0.13 -1.96 -0.01 0.00 -0.00 0.00 0.00 42.92 40.82 1gqe s ASP 131 CO -0.09 0.09 -0.19 -0.63 -0.00 0.00 0.00 175.17 174.35 1gqe s ILE 132 N 0.85 2.59 -0.08 0.77 1.01 -0.05 -0.74 121.20 125.56 1gqe s ILE 132 Ca 0.04 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1gqe s ILE 132 Cb -0.14 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1gqe s ILE 132 CO 0.02 0.56 -0.09 -1.58 0.00 0.00 0.00 174.94 173.85 1gqe s GLN 133 N -0.04 1.55 0.34 2.79 2.00 -0.40 -1.73 119.66 124.18 1gqe s GLN 133 Ca -0.05 -0.32 -0.28 0.00 -2.00 0.00 0.00 55.36 52.72 1gqe s GLN 133 Cb -0.14 -1.43 -0.09 0.00 0.80 0.00 0.00 33.01 32.14 1gqe s GLN 133 CO 0.04 -0.11 1.20 0.00 -0.50 0.00 0.00 175.29 175.92 1gqe s ALA 134 N 1.14 3.34 1.00 1.58 0.00 0.06 -1.32 121.76 127.57 1gqe s ALA 134 Ca -0.06 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1gqe s ALA 134 Cb -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1gqe s ALA 134 CO -0.02 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1gqe n GLY 135 N 0.84 -1.09 2.44 0.00 0.00 0.11 -4.90 105.19 102.58 1gqe n GLY 135 Ca 0.01 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1gqe n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gqe n SER 136 N -2.65 8.19 -0.40 1.61 7.64 -1.26 -4.37 113.62 122.38 1gqe n SER 136 Ca 0.00 -3.01 0.06 0.00 1.01 0.00 0.00 58.87 56.93 1gqe n SER 136 Cb 0.00 -1.40 0.11 0.00 -1.01 0.00 0.00 64.21 61.91 1gqe n SER 136 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gqe n GLY 137 N 2.13 3.65 7.00 0.23 0.00 -1.26 -5.04 105.19 111.90 1gqe n GLY 137 Ca 0.66 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1gqe n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gqe n GLY 138 N -0.89 2.23 0.29 -0.02 0.00 -1.26 -2.31 105.19 103.22 1gqe n GLY 138 Ca 0.12 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1gqe n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gqe h THR 139 N 0.00 0.87 -0.36 2.61 2.02 -1.97 -0.82 112.91 115.27 1gqe h THR 139 Ca 0.00 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1gqe h THR 139 Cb 0.00 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.51 1gqe h THR 139 CO 0.00 0.12 0.20 -0.08 0.37 0.00 0.00 175.52 176.13 1gqe h GLU 140 N 0.68 0.39 -0.31 6.66 4.57 -1.93 -0.01 114.58 124.64 1gqe h GLU 140 Ca 0.37 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.45 1gqe h GLU 140 Cb 0.37 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1gqe h GLU 140 CO -0.26 0.26 -0.14 0.00 -1.18 0.00 0.00 179.01 177.69 1gqe h ALA 141 N 1.17 1.19 -0.16 2.92 0.00 -0.95 -1.66 119.26 121.75 1gqe h ALA 141 Ca 0.14 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1gqe h ALA 141 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gqe h ALA 141 CO -0.08 0.52 -0.49 1.96 0.00 0.00 0.00 179.25 181.16 1gqe h GLN 142 N 0.49 0.44 -0.54 0.00 4.20 -0.66 -1.19 115.11 117.84 1gqe h GLN 142 Ca 0.09 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 1gqe h GLN 142 Cb 0.53 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1gqe h GLN 142 CO 0.03 0.83 -0.05 0.22 -0.67 0.00 0.00 178.83 179.19 1gqe h ASP 143 N 0.35 0.98 -0.34 1.46 -0.00 -0.68 -1.05 116.42 117.14 1gqe h ASP 143 Ca 0.02 -0.33 0.01 0.00 -0.00 0.00 0.00 57.03 56.72 1gqe h ASP 143 Cb 0.99 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 40.04 1gqe h ASP 143 CO 0.09 1.07 0.21 -0.25 -0.00 0.00 0.00 179.24 180.36 1gqe h TRP 144 N 0.86 0.40 -0.76 0.28 -0.00 -1.02 -1.98 115.95 113.73 1gqe h TRP 144 Ca 0.15 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.07 1gqe h TRP 144 Cb 0.60 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.59 1gqe h TRP 144 CO 0.04 0.25 0.51 0.00 -0.00 0.00 0.00 178.44 179.24 1gqe h ALA 145 N 1.13 1.49 0.00 2.65 0.00 -1.05 -1.37 119.26 122.11 1gqe h ALA 145 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gqe h ALA 145 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gqe h ALA 145 CO -0.04 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 1gqe n SER 146 N -4.43 2.05 0.00 0.00 3.41 -0.74 -1.22 113.62 112.69 1gqe n SER 146 Ca 0.09 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1gqe n SER 146 Cb 0.07 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1gqe n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gqe n LEU 148 N 1.02 0.00 -0.01 1.04 4.77 -0.52 -1.74 117.00 121.56 1gqe n LEU 148 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1gqe n LEU 148 Cb 0.28 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1gqe n LEU 148 CO 0.00 0.00 0.83 -0.08 -1.33 0.00 0.00 177.39 176.81 1gqe h GLU 149 N 0.00 -0.03 -1.03 3.23 4.81 -1.43 -1.05 114.58 119.08 1gqe h GLU 149 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gqe h GLU 149 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1gqe h GLU 149 CO 0.00 -0.02 0.00 -2.13 -0.73 0.00 0.00 179.01 176.13 1gqe n ARG 150 N -5.18 0.01 0.00 1.92 0.63 -0.71 -1.38 116.66 111.95 1gqe n ARG 150 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1gqe n ARG 150 Cb 0.11 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1gqe n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1gqe n TYR 152 N 0.75 0.00 -0.21 -0.14 4.01 -0.40 -1.29 117.16 119.88 1gqe n TYR 152 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1gqe n TYR 152 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1gqe n TYR 152 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1gqe h LEU 153 N 0.00 0.83 -0.44 7.72 3.38 -1.48 0.40 115.31 125.72 1gqe h LEU 153 Ca 0.00 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1gqe h LEU 153 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1gqe h LEU 153 CO 0.00 0.79 -0.29 0.03 0.09 0.00 0.00 178.44 179.05 1gqe h ARG 154 N 0.83 0.98 -0.22 1.13 3.08 -1.45 -2.24 114.38 116.49 1gqe h ARG 154 Ca 0.20 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1gqe h ARG 154 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1gqe h ARG 154 CO -0.01 1.13 0.09 2.35 -1.07 0.00 0.00 179.97 182.46 1gqe h TRP 155 N 0.82 0.34 -0.42 3.04 7.01 -1.68 -1.63 115.95 123.43 1gqe h TRP 155 Ca 0.09 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.14 1gqe h TRP 155 Cb 0.88 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.78 1gqe h TRP 155 CO 0.06 0.37 0.02 0.00 -2.79 0.00 0.00 178.44 176.10 1gqe h ALA 156 N 0.93 0.40 -0.79 2.65 0.00 -0.83 -0.89 119.26 120.73 1gqe h ALA 156 Ca 0.07 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gqe h ALA 156 Cb 0.18 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1gqe h ALA 156 CO -0.01 -0.38 0.46 1.49 0.00 0.00 0.00 179.25 180.82 1gqe h GLU 157 N 0.13 1.09 0.00 0.00 4.81 -1.28 -0.81 114.58 118.52 1gqe h GLU 157 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1gqe h GLU 157 Cb 0.29 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1gqe h GLU 157 CO -0.33 0.78 -0.02 0.66 -0.73 0.00 0.00 179.01 179.37 1gqe h SER 158 N 1.09 0.00 -0.12 1.04 4.64 -0.20 -0.49 113.55 119.52 1gqe h SER 158 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1gqe h SER 158 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1gqe h SER 158 CO -0.05 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1gqe n ARG 159 N -3.77 2.01 -1.03 4.77 5.12 -0.62 -4.93 116.66 118.20 1gqe n ARG 159 Ca -0.03 -1.49 -0.01 0.00 -1.93 0.00 0.00 57.85 54.39 1gqe n ARG 159 Cb 0.11 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1gqe n ARG 159 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gqe n GLY 160 N 1.27 0.47 3.85 -0.13 0.00 -0.19 -5.00 105.19 105.46 1gqe n GLY 160 Ca 0.17 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1gqe n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gqe s PHE 161 N -2.03 3.64 0.30 1.61 2.99 -0.40 -4.89 117.98 119.20 1gqe s PHE 161 Ca 0.00 0.93 -0.08 0.00 0.00 0.00 0.00 56.93 57.79 1gqe s PHE 161 Cb 0.00 -2.26 -0.06 0.00 0.00 0.00 0.00 43.02 40.70 1gqe s PHE 161 CO 0.00 0.54 0.61 0.15 -0.00 0.00 0.00 175.22 176.52 1gqe s LYS 162 N -1.64 3.72 0.05 0.44 1.02 0.32 -3.97 119.74 119.69 1gqe s LYS 162 Ca 0.31 0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.54 1gqe s LYS 162 Cb -0.15 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1gqe s LYS 162 CO 0.17 0.18 -0.10 0.95 -0.92 0.00 0.00 175.35 175.62 1gqe s THR 163 N -2.09 0.77 -0.06 2.17 -4.23 -1.26 -0.75 115.64 110.19 1gqe s THR 163 Ca 0.47 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1gqe s THR 163 Cb -0.11 -0.79 0.04 0.00 1.34 0.00 0.00 72.50 72.98 1gqe s THR 163 CO 0.28 -0.30 0.13 -1.61 -0.54 0.00 0.00 174.62 172.57 1gqe s GLU 164 N -1.59 0.07 -0.46 3.99 0.41 -0.83 -4.98 118.70 115.31 1gqe s GLU 164 Ca -0.06 0.34 -0.27 0.00 -0.41 0.00 0.00 54.97 54.57 1gqe s GLU 164 Cb -0.10 -0.19 0.03 0.00 -1.78 0.00 0.00 34.13 32.09 1gqe s GLU 164 CO 0.01 -0.17 0.99 0.42 -0.49 0.00 0.00 175.26 176.03 1gqe s ILE 165 N 1.16 4.39 -0.06 -1.63 -1.09 -1.26 -1.07 121.20 121.63 1gqe s ILE 165 Ca -0.09 0.91 -0.18 0.00 -2.23 0.00 0.00 60.65 59.06 1gqe s ILE 165 Cb -0.12 -4.49 -0.30 0.00 -1.58 0.00 0.00 42.46 35.97 1gqe s ILE 165 CO -0.05 -0.88 0.75 0.40 -1.23 0.00 0.00 174.94 173.93 1gqe h ILE 166 N 6.12 1.25 -3.57 2.92 1.08 -1.29 -3.41 117.51 120.61 1gqe h ILE 166 Ca -0.24 -2.50 -0.19 0.00 -0.39 0.00 0.00 64.86 61.54 1gqe h ILE 166 Cb 1.07 2.95 -0.25 0.00 -3.07 0.00 0.00 36.82 37.52 1gqe h ILE 166 CO 1.06 0.73 -0.61 -0.70 -0.69 0.00 0.00 178.15 177.94 1gqe s GLU 167 N -2.48 0.19 -0.24 2.37 -6.30 -1.10 -0.86 118.70 110.27 1gqe s GLU 167 Ca -0.16 -0.04 -0.12 0.00 -2.50 0.00 0.00 54.97 52.15 1gqe s GLU 167 Cb 0.03 0.08 0.08 0.00 0.00 0.00 0.00 34.13 34.32 1gqe s GLU 167 CO 0.82 -0.03 0.57 -2.00 0.02 0.00 0.00 175.26 174.64 1gqe s GLU 168 N -0.35 0.55 -0.21 4.30 2.12 -1.26 -0.81 118.70 123.04 1gqe s GLU 168 Ca -0.04 1.10 0.01 0.00 0.36 0.00 0.00 54.97 56.40 1gqe s GLU 168 Cb -0.03 0.20 0.04 0.00 0.26 0.00 0.00 34.13 34.60 1gqe s GLU 168 CO 0.00 -0.17 -0.12 -1.12 -0.54 0.00 0.00 175.26 173.31 1gqe s SER 169 N 1.82 3.67 0.56 -1.70 0.01 -0.44 -4.72 113.70 112.89 1gqe s SER 169 Ca -0.09 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.02 1gqe s SER 169 Cb -0.08 -1.37 -0.06 0.00 0.21 0.00 0.00 66.02 64.73 1gqe s SER 169 CO -0.17 -0.14 1.01 -1.61 0.41 0.00 0.00 173.24 172.74 1gqe s GLU 170 N 1.29 3.74 0.63 12.44 2.02 -1.26 0.37 118.70 137.93 1gqe s GLU 170 Ca -0.03 0.93 -0.11 0.00 0.02 0.00 0.00 54.97 55.78 1gqe s GLU 170 Cb -0.17 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 1gqe s GLU 170 CO -0.08 -0.45 1.04 0.20 0.02 0.00 0.00 175.26 175.99 1gqe s GLY 171 N -3.38 1.66 0.16 -1.39 0.00 0.01 -4.41 107.32 99.98 1gqe s GLY 171 Ca 0.58 -0.10 -0.14 0.00 0.00 0.00 0.00 44.72 45.06 1gqe s GLY 171 CO 0.39 0.18 1.77 0.83 0.00 0.00 0.00 173.10 176.27 1gqe h GLU 172 N -0.36 0.69 0.00 2.90 3.07 -1.97 -3.36 114.58 115.56 1gqe h GLU 172 Ca -0.44 -0.08 -0.35 0.00 -0.50 0.00 0.00 59.36 57.99 1gqe h GLU 172 Cb 1.20 -0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.91 1gqe h GLU 172 CO 0.62 0.54 -2.31 0.28 -1.40 0.00 0.00 179.01 176.73 1gqe n VAL 173 N -4.66 1.32 -3.83 3.13 0.31 -1.26 -5.07 118.33 108.26 1gqe n VAL 173 Ca 0.02 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.78 1gqe n VAL 173 Cb 0.08 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1gqe n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gqe s ALA 174 N -2.46 -1.26 0.00 3.52 0.00 -1.26 -5.15 121.76 115.15 1gqe s ALA 174 Ca -0.31 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1gqe s ALA 174 Cb 0.08 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.04 1gqe s ALA 174 CO 0.53 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1gqe n GLY 175 N -0.46 1.01 3.15 0.00 0.00 -1.26 -3.76 105.19 103.88 1gqe n GLY 175 Ca -0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 1gqe n GLY 175 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gqe s ILE 176 N 0.00 0.78 -0.10 -0.61 -4.36 -0.46 -0.81 121.20 115.64 1gqe s ILE 176 Ca 0.00 -1.64 0.06 0.00 -0.26 0.00 0.00 60.65 58.82 1gqe s ILE 176 Cb 0.00 -1.33 -0.24 0.00 1.25 0.00 0.00 42.46 42.14 1gqe s ILE 176 CO 0.00 -0.63 0.43 0.29 0.24 0.00 0.00 174.94 175.26 1gqe n LYS 177 N 0.52 0.68 -3.44 0.37 5.02 0.16 -4.38 118.16 117.08 1gqe n LYS 177 Ca -0.16 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 1gqe n LYS 177 Cb 0.58 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1gqe n LYS 177 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1gqe s SER 178 N -6.34 -0.52 -0.15 4.39 1.04 -1.13 -0.76 113.70 110.24 1gqe s SER 178 Ca -0.13 0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.03 1gqe s SER 178 Cb 0.07 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.80 1gqe s SER 178 CO 0.79 -0.87 0.68 0.54 0.98 0.00 0.00 173.24 175.36 1gqe s VAL 179 N -3.56 0.00 -0.13 5.02 0.11 -0.70 -1.33 120.40 119.81 1gqe s VAL 179 Ca 0.02 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1gqe s VAL 179 Cb -0.01 -0.98 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1gqe s VAL 179 CO -0.12 -0.01 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.59 1gqe s THR 180 N -0.47 1.65 -0.09 5.04 2.01 0.01 -0.87 115.64 122.92 1gqe s THR 180 Ca -0.06 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.26 1gqe s THR 180 Cb -0.02 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1gqe s THR 180 CO 0.06 0.47 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.62 1gqe s ILE 181 N 1.07 2.36 -0.22 1.82 1.01 0.28 -0.71 121.20 126.81 1gqe s ILE 181 Ca -0.04 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.53 1gqe s ILE 181 Cb -0.14 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1gqe s ILE 181 CO -0.04 0.56 0.37 -0.75 0.00 0.00 0.00 174.94 175.08 1gqe s LYS 182 N 0.11 4.13 -0.26 2.79 2.20 -0.23 -0.51 119.74 127.95 1gqe s LYS 182 Ca -0.10 0.12 -0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1gqe s LYS 182 Cb -0.16 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1gqe s LYS 182 CO 0.06 -0.08 0.03 0.42 -0.36 0.00 0.00 175.35 175.41 1gqe s ILE 183 N 1.46 3.71 -0.12 5.43 -1.09 0.31 -1.96 121.20 128.94 1gqe s ILE 183 Ca 0.17 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1gqe s ILE 183 Cb -0.15 -2.83 -0.01 0.00 -1.58 0.00 0.00 42.46 37.89 1gqe s ILE 183 CO 0.08 0.22 -0.17 -0.44 -1.23 0.00 0.00 174.94 173.40 1gqe s SER 184 N 1.49 3.72 0.00 3.58 0.01 0.07 -1.21 113.70 121.35 1gqe s SER 184 Ca 0.04 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.90 1gqe s SER 184 Cb -0.16 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.54 1gqe s SER 184 CO 0.00 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1gqe n GLY 185 N 3.49 -2.17 3.63 3.44 0.00 -1.26 -0.52 105.19 111.80 1gqe n GLY 185 Ca -0.18 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1gqe n GLY 185 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gqe s ASP 186 N -0.43 6.16 -1.46 1.61 -0.00 -1.26 -2.73 116.67 118.57 1gqe s ASP 186 Ca 0.00 2.05 -0.10 0.00 -0.00 0.00 0.00 52.55 54.50 1gqe s ASP 186 Cb 0.00 -2.53 0.06 0.00 -0.00 0.00 0.00 42.92 40.45 1gqe s ASP 186 CO 0.00 -1.37 0.78 -1.22 -0.00 0.00 0.00 175.17 173.36 1gqe n TYR 187 N 8.99 -2.15 -0.22 4.23 4.01 -1.16 -4.89 117.16 125.97 1gqe n TYR 187 Ca 0.22 0.71 -0.04 0.00 -0.16 0.00 0.00 57.90 58.62 1gqe n TYR 187 Cb 0.44 -3.94 0.06 0.00 -0.31 0.00 0.00 39.34 35.58 1gqe n TYR 187 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gqe h ALA 188 N 0.98 0.80 -0.41 -0.72 0.00 -1.47 -1.20 119.26 117.26 1gqe h ALA 188 Ca -0.53 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1gqe h ALA 188 Cb 1.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1gqe h ALA 188 CO 0.60 0.14 0.11 -0.92 0.00 0.00 0.00 179.25 179.18 1gqe h TYR 189 N 0.76 0.67 -0.72 0.00 3.20 -1.30 -0.52 116.97 119.06 1gqe h TYR 189 Ca 0.25 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1gqe h TYR 189 Cb 0.01 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1gqe h TYR 189 CO -0.05 0.63 0.46 0.78 -1.64 0.00 0.00 178.16 178.34 1gqe h GLY 190 N 0.52 1.03 2.00 1.82 0.00 -0.88 0.12 103.07 107.67 1gqe h GLY 190 Ca 0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1gqe h GLY 190 CO -0.00 0.31 -0.42 1.49 0.00 0.00 0.00 176.54 177.92 1gqe h TRP 191 N 0.90 0.00 0.00 5.60 4.06 -0.93 -3.35 115.95 122.23 1gqe h TRP 191 Ca 0.28 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.20 1gqe h TRP 191 Cb -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 1gqe h TRP 191 CO -0.04 0.42 -1.77 -0.11 -3.56 0.00 0.00 178.44 173.38 1gqe n LEU 192 N -3.55 0.00 -0.16 -4.49 7.94 -0.23 -4.68 117.00 111.84 1gqe n LEU 192 Ca -0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.07 1gqe n LEU 192 Cb 0.54 0.04 0.54 0.00 0.53 0.00 0.00 43.42 45.07 1gqe n LEU 192 CO 0.38 0.04 1.21 0.08 -1.11 0.00 0.00 177.39 177.99 1gqe h ARG 193 N 0.00 0.32 0.00 1.96 0.11 -0.90 -1.11 114.38 114.76 1gqe h ARG 193 Ca -0.04 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1gqe h ARG 193 Cb 0.86 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.87 1gqe h ARG 193 CO 0.00 0.21 0.00 0.25 0.10 0.00 0.00 179.97 180.54 1gqe n THR 194 N -4.46 0.00 1.22 0.08 -2.24 -1.26 -2.28 114.28 105.33 1gqe n THR 194 Ca 0.15 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1gqe n THR 194 Cb 0.60 -0.35 0.28 0.00 -2.10 0.00 0.00 70.33 68.76 1gqe n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gqe n GLU 195 N -0.70 1.56 -2.04 -0.78 -0.58 -0.42 -4.91 120.64 112.77 1gqe n GLU 195 Ca 0.07 -1.12 -0.42 0.00 -0.42 0.00 0.00 57.16 55.27 1gqe n GLU 195 Cb 0.03 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 1gqe n GLU 195 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1gqe s THR 196 N -2.21 3.03 -5.00 2.62 2.01 -0.97 -4.69 115.64 110.43 1gqe s THR 196 Ca 0.29 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.97 1gqe s THR 196 Cb 0.20 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1gqe s THR 196 CO 0.41 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1gqe n GLY 197 N 3.69 0.16 3.77 4.40 0.00 0.22 -4.93 105.19 112.49 1gqe n GLY 197 Ca 0.13 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 1gqe n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gqe s VAL 198 N -2.20 5.36 -0.21 1.61 1.01 0.21 -0.90 120.40 125.27 1gqe s VAL 198 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1gqe s VAL 198 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1gqe s VAL 198 CO 0.00 0.47 -0.01 -1.00 0.00 0.00 0.00 175.10 174.55 1gqe s HIS 199 N -0.00 3.00 -0.24 5.22 0.09 0.09 -0.64 115.29 122.81 1gqe s HIS 199 Ca 0.14 -0.67 -0.10 0.00 -0.00 0.00 0.00 55.06 54.43 1gqe s HIS 199 Cb -0.12 -2.11 -0.05 0.00 -0.00 0.00 0.00 32.58 30.30 1gqe s HIS 199 CO 0.03 -0.39 0.15 0.50 -0.00 0.00 0.00 174.74 175.03 1gqe s ARG 200 N 1.28 4.07 -0.10 1.40 3.52 -0.45 -2.07 118.95 126.60 1gqe s ARG 200 Ca 0.04 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 1gqe s ARG 200 Cb -0.15 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1gqe s ARG 200 CO 0.00 0.08 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.32 1gqe s LEU 201 N 0.99 3.05 -0.13 -0.88 2.96 0.49 0.47 118.68 125.63 1gqe s LEU 201 Ca 0.07 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1gqe s LEU 201 Cb -0.13 -1.68 0.04 0.00 0.50 0.00 0.00 46.19 44.92 1gqe s LEU 201 CO 0.04 0.28 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.66 1gqe s VAL 202 N -0.34 0.59 0.25 1.68 1.01 -0.39 -0.15 120.40 123.05 1gqe s VAL 202 Ca 0.05 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1gqe s VAL 202 Cb -0.12 -0.85 0.06 0.00 0.00 0.00 0.00 36.38 35.46 1gqe s VAL 202 CO 0.02 0.10 0.89 0.00 0.00 0.00 0.00 175.10 176.12 1gqe s ARG 203 N 1.86 1.63 -0.09 2.72 1.70 -0.76 -1.65 118.95 124.35 1gqe s ARG 203 Ca 0.02 -0.99 -0.27 0.00 -0.47 0.00 0.00 55.73 54.02 1gqe s ARG 203 Cb -0.14 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 1gqe s ARG 203 CO -0.07 -0.76 0.90 0.15 -1.08 0.00 0.00 175.30 174.44 1gqe s LYS 204 N -2.82 4.42 0.03 3.89 1.02 -1.26 -0.50 119.74 124.53 1gqe s LYS 204 Ca 0.16 1.20 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 1gqe s LYS 204 Cb -0.04 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 1gqe s LYS 204 CO 0.07 -0.19 1.07 0.45 -0.92 0.00 0.00 175.35 175.83 1gqe s SER 205 N 1.04 7.25 0.00 2.83 0.15 -1.23 -4.92 113.70 118.82 1gqe s SER 205 Ca 0.44 1.82 0.25 0.00 0.70 0.00 0.00 55.95 59.17 1gqe s SER 205 Cb -0.18 -2.58 1.42 0.00 -1.71 0.00 0.00 66.02 62.98 1gqe s SER 205 CO 0.19 -0.34 1.87 -0.81 1.20 0.00 0.00 173.24 175.35 1gqe n PRO 206 N 3.82 0.63 0.00 5.44 -0.04 -1.26 -2.62 135.00 140.97 1gqe n PRO 206 Ca 0.07 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1gqe n PRO 206 Cb 0.49 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 1gqe n PRO 206 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gqe n PHE 207 N -1.11 0.00 -3.65 0.54 3.72 -1.26 -4.92 117.46 110.78 1gqe n PHE 207 Ca 0.16 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.21 1gqe n PHE 207 Cb 0.13 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.59 1gqe n PHE 207 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gqe s ASP 208 N -2.48 6.29 0.31 4.37 2.15 -1.08 -4.98 116.67 121.26 1gqe s ASP 208 Ca 0.12 0.33 0.09 0.00 0.43 0.00 0.00 52.55 53.52 1gqe s ASP 208 Cb 0.15 -2.13 0.86 0.00 -0.30 0.00 0.00 42.92 41.50 1gqe s ASP 208 CO 0.62 0.14 1.73 -1.28 -0.17 0.00 0.00 175.17 176.21 1gqe h SER 209 N 6.74 0.67 -4.25 -0.34 0.87 -1.91 -3.43 113.55 111.90 1gqe h SER 209 Ca -0.41 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 1gqe h SER 209 Cb 1.16 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1gqe h SER 209 CO 0.75 0.12 -0.01 0.61 -0.53 0.00 0.00 176.83 177.78 1gqe n GLY 210 N -1.31 1.75 2.65 5.77 0.00 -1.26 -5.02 105.19 107.76 1gqe n GLY 210 Ca 0.26 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 1gqe n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gqe n GLY 211 N 3.94 5.71 3.76 -0.02 0.00 -1.26 -4.82 105.19 112.50 1gqe n GLY 211 Ca 0.02 -2.44 -0.39 0.00 0.00 0.00 0.00 46.02 43.21 1gqe n GLY 211 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gqe s ARG 212 N -3.94 4.66 0.09 1.61 6.06 -1.26 -4.96 118.95 121.21 1gqe s ARG 212 Ca 0.57 1.57 -0.30 0.00 -2.50 0.00 0.00 55.73 55.06 1gqe s ARG 212 Cb 0.46 -3.08 -0.06 0.00 0.06 0.00 0.00 34.95 32.33 1gqe s ARG 212 CO -0.24 0.30 1.15 0.50 -2.50 0.00 0.00 175.30 174.52 1gqe s ARG 213 N -1.57 4.48 -0.03 5.12 3.52 -1.26 -3.53 118.95 125.69 1gqe s ARG 213 Ca 0.46 1.73 0.06 0.00 -0.13 0.00 0.00 55.73 57.84 1gqe s ARG 213 Cb -0.26 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1gqe s ARG 213 CO 0.33 -0.15 -0.21 -1.01 -0.81 0.00 0.00 175.30 173.45 1gqe s HIS 214 N 0.70 1.92 -0.18 5.12 3.76 0.35 -4.97 115.29 121.98 1gqe s HIS 214 Ca 0.56 -0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1gqe s HIS 214 Cb -0.29 -1.25 -0.00 0.00 1.11 0.00 0.00 32.58 32.15 1gqe s HIS 214 CO 0.31 -0.09 -0.11 0.99 -0.85 0.00 0.00 174.74 174.98 1gqe s THR 215 N -0.31 2.96 0.17 1.30 2.01 -1.26 -1.82 115.64 118.69 1gqe s THR 215 Ca 0.03 -0.66 0.09 0.00 0.31 0.00 0.00 61.69 61.47 1gqe s THR 215 Cb -0.10 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1gqe s THR 215 CO 0.01 0.49 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.79 1gqe s SER 216 N 1.00 2.78 -0.02 3.53 0.01 0.79 -4.96 113.70 116.82 1gqe s SER 216 Ca -0.01 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.43 1gqe s SER 216 Cb -0.15 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 1gqe s SER 216 CO -0.02 -0.01 -0.14 -0.36 0.41 0.00 0.00 173.24 173.12 1gqe s PHE 217 N -1.99 1.35 0.01 2.43 0.08 -1.26 -0.38 117.98 118.22 1gqe s PHE 217 Ca 0.16 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.93 1gqe s PHE 217 Cb -0.06 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1gqe s PHE 217 CO 0.07 -0.06 -0.04 -1.12 -0.10 0.00 0.00 175.22 173.97 1gqe s SER 218 N -0.20 0.48 0.04 1.36 0.01 -0.88 0.05 113.70 114.55 1gqe s SER 218 Ca 0.03 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.08 1gqe s SER 218 Cb -0.07 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 1gqe s SER 218 CO 0.00 -0.06 0.06 -0.94 0.41 0.00 0.00 173.24 172.71 1gqe s SER 219 N -0.60 5.45 -0.07 2.44 1.04 -0.43 -0.73 113.70 120.80 1gqe s SER 219 Ca -0.03 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.45 1gqe s SER 219 Cb -0.04 -1.48 0.01 0.00 0.10 0.00 0.00 66.02 64.61 1gqe s SER 219 CO -0.00 0.23 -0.16 0.00 0.98 0.00 0.00 173.24 174.28 1gqe s ALA 220 N -1.26 1.54 -0.12 5.32 0.00 -0.08 -1.27 121.76 125.89 1gqe s ALA 220 Ca 0.25 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 1gqe s ALA 220 Cb -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1gqe s ALA 220 CO 0.17 0.18 -0.04 0.12 0.00 0.00 0.00 175.76 176.20 1gqe s PHE 221 N 0.49 1.22 -0.17 0.00 5.36 0.09 -0.61 117.98 124.36 1gqe s PHE 221 Ca -0.14 -0.63 -0.04 0.00 -0.96 0.00 0.00 56.93 55.16 1gqe s PHE 221 Cb -0.16 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1gqe s PHE 221 CO 0.05 -0.48 -0.02 0.08 -1.46 0.00 0.00 175.22 173.38 1gqe s VAL 222 N 1.79 3.95 0.01 3.12 1.01 -1.26 -0.48 120.40 128.54 1gqe s VAL 222 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1gqe s VAL 222 Cb -0.13 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 1gqe s VAL 222 CO -0.07 0.48 -0.03 -0.72 0.00 0.00 0.00 175.10 174.76 1gqe s TYR 223 N 0.48 0.29 0.48 5.22 -0.85 -0.75 -4.95 117.35 117.27 1gqe s TYR 223 Ca -0.03 -0.16 -0.17 0.00 -0.52 0.00 0.00 57.07 56.19 1gqe s TYR 223 Cb -0.14 -0.19 -0.09 0.00 0.38 0.00 0.00 41.96 41.93 1gqe s TYR 223 CO 0.03 -0.04 0.95 -1.25 -1.52 0.00 0.00 175.55 173.72 1gqe s PRO 224 N -0.42 4.01 -0.27 -3.49 0.04 -1.26 -0.63 135.00 132.97 1gqe s PRO 224 Ca -0.02 0.95 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 1gqe s PRO 224 Cb -0.03 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1gqe s PRO 224 CO -0.00 -0.18 1.01 -2.00 0.04 0.00 0.00 177.00 175.87 1gqe s GLU 225 N -3.79 4.16 -0.00 4.56 2.56 -0.86 -4.64 118.70 120.69 1gqe s GLU 225 Ca 0.59 1.15 0.00 0.00 0.00 0.00 0.00 54.97 56.71 1gqe s GLU 225 Cb -0.10 -3.68 -0.00 0.00 2.00 0.00 0.00 34.13 32.35 1gqe s GLU 225 CO 0.26 -0.72 0.01 1.33 -0.56 0.00 0.00 175.26 175.58 1gqe n VAL 226 N 5.53 0.00 -1.56 3.70 0.24 -1.26 -4.67 118.33 120.31 1gqe n VAL 226 Ca 0.11 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 1gqe n VAL 226 Cb 0.47 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1gqe n VAL 226 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1gqe n ASP 227 N -1.09 0.64 0.00 -1.34 2.03 -1.26 0.29 116.55 115.82 1gqe n ASP 227 Ca 0.00 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.36 1gqe n ASP 227 Cb 0.00 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.14 1gqe n ASP 227 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1gqe n ASP 228 N 0.94 0.00 -0.08 1.67 9.92 -1.26 -4.59 116.55 123.15 1gqe n ASP 228 Ca 0.10 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1gqe n ASP 228 Cb 0.37 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.69 1gqe n ASP 228 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1gqe n ASP 229 N 0.16 0.10 -3.93 -2.24 2.03 0.15 -4.82 116.55 108.00 1gqe n ASP 229 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 1gqe n ASP 229 Cb 0.00 1.22 -0.16 0.00 -0.72 0.00 0.00 41.12 41.47 1gqe n ASP 229 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gqe s ILE 230 N -2.72 1.50 -0.43 5.18 1.01 -0.13 -4.99 121.20 120.63 1gqe s ILE 230 Ca -0.09 -1.28 0.26 0.00 0.00 0.00 0.00 60.65 59.54 1gqe s ILE 230 Cb 0.08 -1.82 0.33 0.00 0.01 0.00 0.00 42.46 41.06 1gqe s ILE 230 CO 0.83 -0.17 1.72 -2.24 0.00 0.00 0.00 174.94 175.09 1gqe h ASP 231 N 7.95 0.00 -1.40 3.58 3.04 -1.88 -3.43 116.42 124.27 1gqe h ASP 231 Ca -0.17 0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 52.94 1gqe h ASP 231 Cb 1.07 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.36 1gqe h ASP 231 CO 0.42 0.00 1.19 -0.38 -2.04 0.00 0.00 179.24 178.42 1gqe n ILE 232 N -2.83 0.30 -3.44 4.15 5.41 -1.26 -4.93 119.36 116.77 1gqe n ILE 232 Ca 0.04 -0.16 -0.20 0.00 1.00 0.00 0.00 62.75 63.43 1gqe n ILE 232 Cb 0.45 -1.53 -0.02 0.00 -0.71 0.00 0.00 39.64 37.82 1gqe n ILE 232 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1gqe s GLU 233 N 4.92 2.61 -0.09 0.38 2.02 -1.26 -5.04 118.70 122.24 1gqe s GLU 233 Ca 1.03 -1.46 -0.11 0.00 0.02 0.00 0.00 54.97 54.45 1gqe s GLU 233 Cb -0.91 -2.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.80 1gqe s GLU 233 CO 0.56 -0.20 0.25 0.42 0.02 0.00 0.00 175.26 176.30 1gqe s ILE 234 N -2.44 5.32 0.07 -1.63 -1.09 -1.26 -5.06 121.20 115.11 1gqe s ILE 234 Ca 0.50 0.46 -0.31 0.00 -2.23 0.00 0.00 60.65 59.07 1gqe s ILE 234 Cb -0.05 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.21 1gqe s ILE 234 CO 0.29 0.56 1.52 0.21 -1.23 0.00 0.00 174.94 176.29 1gqe s ASN 235 N -0.71 6.71 0.46 3.58 3.84 -1.26 -4.89 114.94 122.67 1gqe s ASN 235 Ca 0.18 2.38 0.19 0.00 0.21 0.00 0.00 52.86 55.81 1gqe s ASN 235 Cb -0.14 -2.57 1.16 0.00 -0.55 0.00 0.00 41.25 39.15 1gqe s ASN 235 CO 0.07 -0.79 1.94 -0.65 -2.79 0.00 0.00 177.10 174.87 1gqe h PRO 236 N 7.68 0.28 0.00 0.43 0.11 -1.97 -0.96 132.00 137.57 1gqe h PRO 236 Ca -0.41 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1gqe h PRO 236 Cb 1.20 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gqe h PRO 236 CO 0.91 0.19 -0.13 0.00 -0.21 0.00 0.00 178.00 178.76 1gqe h ALA 237 N 1.66 1.50 -0.21 -0.75 0.00 -2.03 -1.91 119.26 117.52 1gqe h ALA 237 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gqe h ALA 237 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1gqe h ALA 237 CO -0.09 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 1gqe n ASP 238 N -3.97 1.46 -4.25 0.00 10.43 -0.37 -4.89 116.55 114.97 1gqe n ASP 238 Ca -0.02 -1.82 -0.24 0.00 2.57 0.00 0.00 54.79 55.27 1gqe n ASP 238 Cb 0.22 -0.14 -0.13 0.00 1.84 0.00 0.00 41.12 42.90 1gqe n ASP 238 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1gqe s LEU 239 N -1.30 2.21 -0.17 0.64 1.43 -0.72 -0.97 118.68 119.81 1gqe s LEU 239 Ca 0.26 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1gqe s LEU 239 Cb 0.14 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1gqe s LEU 239 CO 0.20 0.11 -0.20 -0.60 0.23 0.00 0.00 176.35 176.08 1gqe s ARG 240 N -1.42 2.94 -0.18 1.70 3.52 -0.33 -4.96 118.95 120.21 1gqe s ARG 240 Ca 0.06 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 54.82 1gqe s ARG 240 Cb -0.09 -2.50 -0.01 0.00 -1.56 0.00 0.00 34.95 30.79 1gqe s ARG 240 CO 0.03 -0.16 -0.08 0.42 -0.81 0.00 0.00 175.30 174.69 1gqe s ILE 241 N 1.18 3.20 -0.03 4.11 1.01 -1.26 -0.88 121.20 128.53 1gqe s ILE 241 Ca 0.02 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1gqe s ILE 241 Cb -0.14 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 1gqe s ILE 241 CO -0.10 0.47 -0.20 -1.81 0.00 0.00 0.00 174.94 173.30 1gqe s ASP 242 N 1.02 2.41 -0.00 3.58 1.01 -0.00 -4.99 116.67 119.70 1gqe s ASP 242 Ca -0.00 -0.38 -0.16 0.00 0.71 0.00 0.00 52.55 52.71 1gqe s ASP 242 Cb -0.15 -0.47 -0.06 0.00 1.01 0.00 0.00 42.92 43.26 1gqe s ASP 242 CO -0.01 0.21 0.45 -0.69 0.21 0.00 0.00 175.17 175.34 1gqe s VAL 243 N -0.25 4.99 0.20 -1.27 1.01 -1.26 -0.27 120.40 123.56 1gqe s VAL 243 Ca 0.02 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.85 1gqe s VAL 243 Cb -0.10 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1gqe s VAL 243 CO 0.01 0.54 0.28 -0.72 0.00 0.00 0.00 175.10 175.21 1gqe s TYR 244 N -0.86 0.63 -0.23 5.22 -0.85 0.56 -4.95 117.35 116.87 1gqe s TYR 244 Ca 0.25 -0.96 -0.15 0.00 -0.52 0.00 0.00 57.07 55.69 1gqe s TYR 244 Cb -0.17 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 1gqe s TYR 244 CO 0.14 -0.76 0.39 0.50 -1.52 0.00 0.00 175.55 174.29 1gqe s ARG 245 N -4.04 4.11 0.00 -3.49 3.52 -1.26 -1.69 118.95 116.10 1gqe s ARG 245 Ca 0.25 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1gqe s ARG 245 Cb 0.03 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1gqe s ARG 245 CO 0.06 -0.14 0.00 0.00 -0.81 0.00 0.00 175.30 174.41 1gqe n ALA 246 N 4.84 0.00 -3.66 6.12 0.00 -1.26 -5.02 120.51 121.54 1gqe n ALA 246 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1gqe n ALA 246 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1gqe n ALA 246 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gqe s SER 247 N -1.00 -0.34 0.00 0.00 0.01 -1.26 -5.07 113.70 106.04 1gqe s SER 247 Ca 0.00 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1gqe s SER 247 Cb 0.00 1.42 0.00 0.00 0.21 0.00 0.00 66.02 67.65 1gqe s SER 247 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1gqe n GLY 248 N 5.36 6.48 2.96 3.44 0.00 -1.26 -5.04 105.19 117.13 1gqe n GLY 248 Ca -0.09 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 1gqe n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gqe n ALA 249 N -3.00 5.26 0.00 4.61 0.00 -1.26 -4.72 120.51 121.39 1gqe n ALA 249 Ca 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1gqe n ALA 249 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1gqe n ALA 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqe n GLY 250 N 1.58 1.92 3.64 0.00 0.00 -1.26 -4.96 105.19 106.11 1gqe n GLY 250 Ca 0.29 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gqe n GLY 250 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gqe s GLY 251 N -0.16 1.12 0.00 -0.02 0.00 -1.26 -4.78 107.32 102.22 1gqe s GLY 251 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.80 1gqe s GLY 251 CO 0.00 3.53 0.89 -1.06 0.00 0.00 0.00 173.10 176.46 1gqe n GLN 252 N 7.95 0.00 0.00 2.90 6.02 -1.26 -4.45 117.38 128.54 1gqe n GLN 252 Ca 0.23 -0.85 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 1gqe n GLN 252 Cb 0.43 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 31.41 1gqe n GLN 252 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 1gqe n HIS 253 N 0.05 0.00 0.96 1.08 1.44 -1.26 0.11 115.22 117.60 1gqe n HIS 253 Ca -0.01 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.79 1gqe n HIS 253 Cb 0.70 0.00 0.48 0.00 0.12 0.00 0.00 29.99 31.28 1gqe n HIS 253 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 1gqe n VAL 254 N -0.21 0.24 1.15 0.61 0.24 -1.26 -1.30 118.33 117.80 1gqe n VAL 254 Ca 0.00 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 1gqe n VAL 254 Cb 0.00 -0.78 0.22 0.00 -1.47 0.00 0.00 33.84 31.80 1gqe n VAL 254 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gqe n ASN 255 N -1.14 2.40 -0.07 -1.34 4.13 -1.20 -2.38 115.26 115.66 1gqe n ASN 255 Ca 0.11 -1.76 -0.13 0.00 1.68 0.00 0.00 54.58 54.48 1gqe n ASN 255 Cb 0.10 0.06 -0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1gqe n ASN 255 CO 0.00 0.00 0.00 0.08 0.28 0.00 0.00 177.26 177.62 1gqe h ARG 256 N 3.67 0.82 0.00 3.52 0.11 0.22 -0.16 114.38 122.57 1gqe h ARG 256 Ca 0.00 -0.48 0.00 0.00 0.10 0.00 0.00 59.98 59.60 1gqe h ARG 256 Cb 0.82 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1gqe h ARG 256 CO 0.00 1.11 -0.74 1.79 0.10 0.00 0.00 179.97 182.23 1gqe h THR 257 N 0.65 0.00 0.00 0.08 1.35 -1.75 -3.42 112.91 109.81 1gqe h THR 257 Ca 0.03 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1gqe h THR 257 Cb 1.06 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1gqe h THR 257 CO 0.11 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.59 1gqe n GLU 258 N -2.11 0.00 -0.23 4.72 4.07 -0.07 -3.98 120.64 123.03 1gqe n GLU 258 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1gqe n GLU 258 Cb 0.45 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.83 1gqe n GLU 258 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1gqe n SER 259 N 0.37 -0.70 -4.81 4.31 7.64 -1.23 -4.48 113.62 114.71 1gqe n SER 259 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1gqe n SER 259 Cb 0.00 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 1gqe n SER 259 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gqe s ALA 260 N -2.00 3.00 -0.06 -0.43 0.00 -0.68 -4.12 121.76 117.47 1gqe s ALA 260 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1gqe s ALA 260 Cb 0.00 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1gqe s ALA 260 CO 0.00 -0.00 -0.22 0.08 0.00 0.00 0.00 175.76 175.62 1gqe s VAL 261 N -2.10 1.80 -0.08 0.00 1.01 -0.61 -0.33 120.40 120.09 1gqe s VAL 261 Ca 0.63 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1gqe s VAL 261 Cb -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1gqe s VAL 261 CO 0.15 0.51 -0.19 -0.60 0.00 0.00 0.00 175.10 174.96 1gqe s ARG 262 N 0.06 2.82 -0.09 2.72 3.52 0.63 -1.56 118.95 127.05 1gqe s ARG 262 Ca -0.08 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1gqe s ARG 262 Cb -0.14 -2.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.91 1gqe s ARG 262 CO 0.04 0.36 -0.17 0.42 -0.81 0.00 0.00 175.30 175.15 1gqe s ILE 263 N -0.08 1.55 -0.10 4.11 1.01 0.06 -0.82 121.20 126.91 1gqe s ILE 263 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1gqe s ILE 263 Cb -0.14 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1gqe s ILE 263 CO 0.04 0.45 -0.19 -0.89 0.00 0.00 0.00 174.94 174.35 1gqe s THR 264 N 0.64 2.52 -0.47 2.92 2.01 -0.06 -1.12 115.64 122.09 1gqe s THR 264 Ca -0.14 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 60.80 1gqe s THR 264 Cb -0.16 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.38 1gqe s THR 264 CO 0.04 0.55 0.64 -2.28 -0.69 0.00 0.00 174.62 172.88 1gqe s HIS 265 N 0.23 3.05 0.17 4.92 2.46 0.26 -1.19 115.29 125.19 1gqe s HIS 265 Ca -0.12 -0.24 -0.15 0.00 0.47 0.00 0.00 55.06 55.02 1gqe s HIS 265 Cb -0.16 -3.42 0.12 0.00 -0.13 0.00 0.00 32.58 28.99 1gqe s HIS 265 CO 0.07 -0.95 1.74 0.82 -2.47 0.00 0.00 174.74 173.95 1gqe h ILE 266 N 5.87 0.83 -0.11 0.89 2.04 -1.37 0.93 117.51 126.59 1gqe h ILE 266 Ca -0.26 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1gqe h ILE 266 Cb 1.09 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1gqe h ILE 266 CO 0.92 0.05 0.11 -0.65 0.00 0.00 0.00 178.15 178.58 1gqe h PRO 267 N 0.27 0.00 0.00 2.37 0.11 -1.93 -3.28 132.00 129.54 1gqe h PRO 267 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1gqe h PRO 267 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1gqe h PRO 267 CO -0.23 0.00 -0.84 0.25 -0.21 0.00 0.00 178.00 176.96 1gqe n THR 268 N -3.90 0.00 -0.31 -1.15 -2.24 -0.99 -5.02 114.28 100.67 1gqe n THR 268 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gqe n THR 268 Cb 0.22 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1gqe n THR 268 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gqe n GLY 269 N 2.14 1.25 3.77 3.38 0.00 0.32 -5.03 105.19 111.02 1gqe n GLY 269 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1gqe n GLY 269 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gqe s ILE 270 N -2.90 2.58 0.03 -0.61 1.10 -1.24 -4.70 121.20 115.46 1gqe s ILE 270 Ca 0.00 0.52 0.05 0.00 -0.51 0.00 0.00 60.65 60.71 1gqe s ILE 270 Cb 0.00 -3.31 -0.02 0.00 0.15 0.00 0.00 42.46 39.29 1gqe s ILE 270 CO 0.00 0.07 -0.14 0.68 -2.11 0.00 0.00 174.94 173.45 1gqe s VAL 271 N -1.26 1.08 0.06 4.00 -7.23 -1.26 -0.57 120.40 115.21 1gqe s VAL 271 Ca 0.57 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.88 1gqe s VAL 271 Cb -0.38 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 1gqe s VAL 271 CO 0.49 0.04 -0.15 0.42 -0.31 0.00 0.00 175.10 175.60 1gqe s THR 272 N -0.76 1.17 0.02 5.32 -4.23 -0.27 -4.99 115.64 111.89 1gqe s THR 272 Ca 0.02 -1.16 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1gqe s THR 272 Cb -0.07 -1.08 -0.02 0.00 1.34 0.00 0.00 72.50 72.67 1gqe s THR 272 CO 0.01 -0.08 0.01 -1.10 -0.54 0.00 0.00 174.62 172.92 1gqe s GLN 273 N -1.42 0.37 -0.11 3.99 -0.21 -1.26 -0.76 119.66 120.25 1gqe s GLN 273 Ca 0.01 -0.58 -0.05 0.00 0.02 0.00 0.00 55.36 54.76 1gqe s GLN 273 Cb -0.09 0.14 0.05 0.00 1.00 0.00 0.00 33.01 34.11 1gqe s GLN 273 CO 0.02 -0.07 0.24 0.00 -2.12 0.00 0.00 175.29 173.36 1gqe n GLN 275 N 4.44 0.22 0.00 0.00 10.64 -0.04 -1.58 117.38 131.06 1gqe n GLN 275 Ca -0.22 -0.45 0.14 0.00 -1.83 0.00 0.00 57.00 54.64 1gqe n GLN 275 Cb 0.52 -0.68 0.70 0.00 -0.86 0.00 0.00 30.24 29.92 1gqe n GLN 275 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1gqe n ASN 276 N -0.07 0.00 -4.69 2.61 2.04 -1.19 -4.82 115.26 109.14 1gqe n ASN 276 Ca 0.00 0.03 -0.27 0.00 -0.44 0.00 0.00 54.58 53.90 1gqe n ASN 276 Cb 0.26 -0.34 -0.07 0.00 -2.53 0.00 0.00 39.78 37.10 1gqe n ASN 276 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1gqe s ASP 277 N -2.68 4.94 0.20 0.53 2.15 -1.26 -5.01 116.67 115.54 1gqe s ASP 277 Ca 0.24 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.93 1gqe s ASP 277 Cb 0.19 -1.11 0.13 0.00 -0.30 0.00 0.00 42.92 41.83 1gqe s ASP 277 CO 0.46 0.09 1.48 -0.09 -0.17 0.00 0.00 175.17 176.94 1gqe h ARG 278 N 2.71 0.22 -6.24 4.34 2.43 -1.93 -3.44 114.38 112.47 1gqe h ARG 278 Ca -0.47 -0.19 -0.55 0.00 -0.81 0.00 0.00 59.98 57.96 1gqe h ARG 278 Cb 1.20 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1gqe h ARG 278 CO 0.59 0.85 0.37 0.45 -1.51 0.00 0.00 179.97 180.73 1gqe s SER 279 N -6.91 7.21 0.14 -3.80 0.15 -1.26 -4.85 113.70 104.37 1gqe s SER 279 Ca -0.03 1.48 -0.17 0.00 0.70 0.00 0.00 55.95 57.93 1gqe s SER 279 Cb 0.11 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 1gqe s SER 279 CO 0.81 -0.30 1.73 -0.61 1.20 0.00 0.00 173.24 176.07 1gqe h GLN 280 N 6.94 0.53 0.00 5.44 4.15 -1.86 -2.08 115.11 128.24 1gqe h GLN 280 Ca -0.37 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 58.96 1gqe h GLN 280 Cb 1.18 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 1gqe h GLN 280 CO 0.79 0.44 -0.12 1.12 -1.93 0.00 0.00 178.83 179.14 1gqe h HIS 281 N 0.47 0.00 -0.01 3.99 2.07 -1.93 -0.60 115.15 119.15 1gqe h HIS 281 Ca 0.13 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.43 1gqe h HIS 281 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1gqe h HIS 281 CO -0.02 0.12 -0.93 0.87 -3.07 0.00 0.00 177.93 174.89 1gqe h LYS 282 N 0.00 0.41 -0.24 5.12 1.57 -1.85 -2.03 116.57 119.55 1gqe h LYS 282 Ca -0.00 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 1gqe h LYS 282 Cb 0.24 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1gqe h LYS 282 CO 0.02 1.10 -0.33 -0.91 -0.57 0.00 0.00 179.45 178.76 1gqe h ASN 283 N 0.24 0.51 -0.13 0.86 2.35 -0.64 -2.10 115.58 116.67 1gqe h ASN 283 Ca -0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1gqe h ASN 283 Cb 1.56 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 1gqe h ASN 283 CO 0.16 0.81 0.03 0.50 -1.65 0.00 0.00 177.43 177.28 1gqe h LYS 284 N 0.43 0.21 -0.54 0.81 3.64 -1.05 0.11 116.57 120.17 1gqe h LYS 284 Ca 0.05 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1gqe h LYS 284 Cb 0.78 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1gqe h LYS 284 CO 0.06 0.39 0.22 -0.44 -2.27 0.00 0.00 179.45 177.41 1gqe h ASP 285 N -0.00 0.25 -0.26 4.20 3.32 -1.20 -2.63 116.42 120.10 1gqe h ASP 285 Ca 0.04 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1gqe h ASP 285 Cb 0.28 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1gqe h ASP 285 CO 0.00 0.17 -0.11 -0.61 -1.72 0.00 0.00 179.24 176.97 1gqe h GLN 286 N 0.42 0.54 -1.92 3.56 5.75 -1.26 -1.40 115.11 120.79 1gqe h GLN 286 Ca 0.26 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1gqe h GLN 286 Cb 0.26 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1gqe h GLN 286 CO -0.24 0.78 0.00 0.00 -2.65 0.00 0.00 178.83 176.72 1gqe n ALA 287 N -2.42 1.58 0.00 3.38 0.00 0.38 -1.57 120.51 121.86 1gqe n ALA 287 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1gqe n ALA 287 Cb 0.34 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1gqe n ALA 287 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gqe n LYS 289 N 1.00 0.00 0.00 0.00 5.02 -0.53 -4.73 118.16 118.93 1gqe n LYS 289 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1gqe n LYS 289 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1gqe n LYS 289 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gqe n GLN 290 N 0.00 0.28 0.00 1.97 6.02 -0.61 -1.97 117.38 123.07 1gqe n GLN 290 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1gqe n GLN 290 Cb 0.00 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1gqe n GLN 290 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gqe n LYS 292 N 0.71 0.00 -0.13 -1.09 5.02 -1.26 -0.87 118.16 120.54 1gqe n LYS 292 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1gqe n LYS 292 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.11 1gqe n LYS 292 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gqe h ALA 293 N 0.00 0.53 -0.56 7.82 0.00 -1.66 -1.37 119.26 124.03 1gqe h ALA 293 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1gqe h ALA 293 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gqe h ALA 293 CO 0.00 0.48 -0.01 0.87 0.00 0.00 0.00 179.25 180.59 1gqe h LYS 294 N 0.60 1.00 -0.33 0.00 1.57 -1.29 0.35 116.57 118.46 1gqe h LYS 294 Ca 0.08 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1gqe h LYS 294 Cb 0.75 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1gqe h LYS 294 CO 0.06 1.00 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.67 1gqe h LEU 295 N 0.88 0.63 -0.24 2.94 3.38 -1.80 -0.37 115.31 120.73 1gqe h LEU 295 Ca 0.16 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1gqe h LEU 295 Cb 0.56 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1gqe h LEU 295 CO 0.03 0.83 -0.25 0.22 0.09 0.00 0.00 178.44 179.36 1gqe h TYR 296 N 0.56 0.71 -0.70 1.13 3.20 -1.05 -0.61 116.97 120.21 1gqe h TYR 296 Ca 0.09 -0.22 0.13 0.00 3.14 0.00 0.00 58.73 61.87 1gqe h TYR 296 Cb 0.66 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.69 1gqe h TYR 296 CO 0.03 0.93 0.25 1.49 -1.64 0.00 0.00 178.16 179.22 1gqe h GLU 297 N 0.30 0.39 -0.29 1.82 4.57 -0.58 -1.60 114.58 119.18 1gqe h GLU 297 Ca 0.04 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1gqe h GLU 297 Cb 0.81 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1gqe h GLU 297 CO 0.06 0.26 -0.08 0.28 -1.18 0.00 0.00 179.01 178.35 1gqe h VAL 298 N 0.40 1.28 0.00 0.32 2.07 -0.89 -2.24 116.25 117.19 1gqe h VAL 298 Ca 0.38 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1gqe h VAL 298 Cb 0.55 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1gqe h VAL 298 CO -0.39 0.36 0.00 -0.62 0.02 0.00 0.00 177.57 176.94 1gqe n GLU 299 N -4.48 0.21 0.00 1.57 -0.58 -0.25 -2.05 120.64 115.07 1gqe n GLU 299 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1gqe n GLU 299 Cb 0.33 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 1gqe n GLU 299 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1gqe n GLN 301 N 1.32 0.00 -0.23 3.49 6.02 -0.84 -0.59 117.38 126.55 1gqe n GLN 301 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1gqe n GLN 301 Cb 0.11 0.00 0.26 0.00 1.02 0.00 0.00 30.24 31.62 1gqe n GLN 301 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1gqe h LYS 302 N 0.00 0.97 -0.61 -1.09 1.57 -1.71 0.12 116.57 115.81 1gqe h LYS 302 Ca 0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1gqe h LYS 302 Cb 0.00 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1gqe h LYS 302 CO 0.00 0.64 0.40 -0.22 -0.57 0.00 0.00 179.45 179.70 1gqe h LYS 303 N 1.00 0.80 0.00 3.15 1.63 -1.11 -1.03 116.57 121.01 1gqe h LYS 303 Ca 0.30 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1gqe h LYS 303 Cb -0.03 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 1gqe h LYS 303 CO -0.08 0.53 0.00 0.09 -3.45 0.00 0.00 179.45 176.54 1gqe n ASN 304 N -4.67 0.77 0.10 4.20 5.03 -0.49 -2.86 115.26 117.34 1gqe n ASN 304 Ca 0.05 0.61 -0.04 0.00 0.87 0.00 0.00 54.58 56.06 1gqe n ASN 304 Cb 0.02 -0.80 0.02 0.00 -1.02 0.00 0.00 39.78 38.01 1gqe n ASN 304 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gqe h ALA 305 N 2.43 0.66 0.05 5.41 0.00 0.51 -2.96 119.26 125.37 1gqe h ALA 305 Ca 0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 54.91 53.93 1gqe h ALA 305 Cb 0.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1gqe h ALA 305 CO 0.00 1.01 -1.15 0.93 0.00 0.00 0.00 179.25 180.04 1gqe h GLU 306 N 0.00 0.10 0.00 0.00 5.08 -1.30 -2.81 114.58 115.66 1gqe h GLU 306 Ca -0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1gqe h GLU 306 Cb 1.44 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1gqe h GLU 306 CO 0.11 1.05 0.00 1.63 -1.00 0.00 0.00 179.01 180.80 1gqe n LYS 307 N -3.40 0.10 -1.13 2.33 5.02 -1.16 -2.81 118.16 117.11 1gqe n LYS 307 Ca -0.05 0.29 0.03 0.00 -2.02 0.00 0.00 58.31 56.56 1gqe n LYS 307 Cb 0.98 -1.67 0.12 0.00 -0.02 0.00 0.00 35.03 34.44 1gqe n LYS 307 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gqe n GLN 308 N -1.86 1.21 -3.25 1.97 6.02 -1.12 -5.10 117.38 115.25 1gqe n GLN 308 Ca 0.04 -2.94 -0.39 0.00 -0.01 0.00 0.00 57.00 53.70 1gqe n GLN 308 Cb 0.24 -1.12 -0.06 0.00 1.02 0.00 0.00 30.24 30.32 1gqe n GLN 308 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gqe s ALA 309 N -2.19 3.56 0.00 -1.58 0.00 -1.07 -4.99 121.76 115.49 1gqe s ALA 309 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1gqe s ALA 309 Cb 0.38 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1gqe s ALA 309 CO -0.09 0.33 0.00 0.39 0.00 0.00 0.00 175.76 176.39 1gqe n GLU 311 N 2.02 0.00 -3.21 0.00 -0.58 -1.26 -5.07 120.64 112.54 1gqe n GLU 311 Ca -0.09 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.33 1gqe n GLU 311 Cb 0.51 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.32 1gqe n GLU 311 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gqe s ASP 312 N 0.00 6.69 -1.76 1.62 1.01 -1.26 -3.89 116.67 119.09 1gqe s ASP 312 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.39 1gqe s ASP 312 Cb 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.62 1gqe s ASP 312 CO 0.00 -0.18 0.00 0.59 0.21 0.00 0.00 175.17 175.79 1gqe n ASN 313 N -0.40 -5.68 -4.76 0.27 3.02 -1.26 -4.96 115.26 101.49 1gqe n ASN 313 Ca 0.02 0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 1gqe n ASN 313 Cb 0.53 -4.73 -0.06 0.00 -0.61 0.00 0.00 39.78 34.91 1gqe n ASN 313 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1gqe s LYS 314 N -4.85 4.67 0.08 3.52 2.20 -1.25 -5.02 119.74 119.09 1gqe s LYS 314 Ca 0.00 1.28 -0.31 0.00 -0.36 0.00 0.00 55.97 56.59 1gqe s LYS 314 Cb 0.00 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1gqe s LYS 314 CO 0.00 0.53 1.28 -1.12 -0.36 0.00 0.00 175.35 175.68 1gqe s SER 315 N -1.07 6.97 1.14 1.43 0.01 -1.26 -5.00 113.70 115.91 1gqe s SER 315 Ca 0.38 2.14 -0.15 0.00 1.31 0.00 0.00 55.95 59.62 1gqe s SER 315 Cb -0.24 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.60 1gqe s SER 315 CO 0.28 -0.56 0.54 -0.67 0.41 0.00 0.00 173.24 173.25 1gqe n ASP 316 N 4.05 -1.99 -4.51 2.44 2.03 -1.26 -4.92 116.55 112.39 1gqe n ASP 316 Ca 0.10 -0.11 -0.43 0.00 0.52 0.00 0.00 54.79 54.87 1gqe n ASP 316 Cb 0.45 -1.13 -0.05 0.00 -0.72 0.00 0.00 41.12 39.66 1gqe n ASP 316 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gqe s ILE 317 N -2.33 4.65 0.31 5.18 1.01 -1.26 -5.04 121.20 123.72 1gqe s ILE 317 Ca 0.62 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.20 1gqe s ILE 317 Cb -0.19 -4.37 -0.09 0.00 0.01 0.00 0.00 42.46 37.82 1gqe s ILE 317 CO 0.66 -0.85 0.76 -0.83 0.00 0.00 0.00 174.94 174.68 1gqe s GLY 318 N 2.48 2.41 0.00 6.18 0.00 -1.26 -4.97 107.32 112.16 1gqe s GLY 318 Ca 0.25 0.12 0.26 0.00 0.00 0.00 0.00 44.72 45.35 1gqe s GLY 318 CO 0.18 0.38 1.46 -2.67 0.00 0.00 0.00 173.10 172.45 1gqe n TRP 319 N -0.14 0.00 0.07 1.90 4.27 -1.26 -4.31 117.44 117.97 1gqe n TRP 319 Ca 0.03 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.65 1gqe n TRP 319 Cb 0.53 -0.02 0.18 0.00 -1.36 0.00 0.00 31.31 30.63 1gqe n TRP 319 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1gqe n GLY 320 N 1.30 2.35 3.81 -1.67 0.00 -1.26 -3.70 105.19 106.02 1gqe n GLY 320 Ca 0.15 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1gqe n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gqe s SER 321 N -0.33 6.22 -0.07 1.61 1.04 -1.26 -4.41 113.70 116.50 1gqe s SER 321 Ca 0.26 1.77 -0.30 0.00 0.48 0.00 0.00 55.95 58.17 1gqe s SER 321 Cb 0.20 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.76 1gqe s SER 321 CO 0.07 -0.86 1.29 -1.10 0.98 0.00 0.00 173.24 173.62 1gqe s GLN 322 N -3.80 4.30 -0.01 4.02 -0.21 -1.26 -0.62 119.66 122.07 1gqe s GLN 322 Ca 0.63 1.77 0.12 0.00 0.02 0.00 0.00 55.36 57.89 1gqe s GLN 322 Cb -0.14 -3.64 -0.17 0.00 1.00 0.00 0.00 33.01 30.06 1gqe s GLN 322 CO 0.29 -0.57 0.28 0.44 -2.12 0.00 0.00 175.29 173.62 1gqe n ILE 323 N 4.87 0.00 -3.71 1.08 -5.35 0.19 -4.81 119.36 111.62 1gqe n ILE 323 Ca 0.13 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.21 1gqe n ILE 323 Cb 0.45 0.33 -0.09 0.00 -1.74 0.00 0.00 39.64 38.59 1gqe n ILE 323 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1gqe s ARG 324 N -2.71 0.59 -0.14 6.28 3.52 -1.23 -1.04 118.95 124.21 1gqe s ARG 324 Ca -0.03 0.43 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1gqe s ARG 324 Cb 0.08 0.28 -0.01 0.00 -1.56 0.00 0.00 34.95 33.74 1gqe s ARG 324 CO 0.48 -0.11 -0.14 0.45 -0.81 0.00 0.00 175.30 175.17 1gqe s SER 325 N -0.18 3.84 -0.56 -2.12 0.15 -0.40 -1.34 113.70 113.09 1gqe s SER 325 Ca -0.03 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.20 1gqe s SER 325 Cb -0.03 -1.59 0.15 0.00 -1.71 0.00 0.00 66.02 62.84 1gqe s SER 325 CO 0.02 0.13 0.36 -0.31 1.20 0.00 0.00 173.24 174.64 1gqe s TYR 326 N 0.56 3.44 -0.97 3.44 2.02 0.18 -1.60 117.35 124.41 1gqe s TYR 326 Ca -0.09 -2.70 -0.14 0.00 -0.37 0.00 0.00 57.07 53.77 1gqe s TYR 326 Cb -0.16 -3.16 0.21 0.00 -0.40 0.00 0.00 41.96 38.45 1gqe s TYR 326 CO 0.04 -0.86 1.02 0.08 -1.57 0.00 0.00 175.55 174.25 1gqe s VAL 327 N 0.21 5.43 0.32 0.71 1.01 0.54 -1.26 120.40 127.37 1gqe s VAL 327 Ca 0.15 -2.53 0.02 0.00 0.00 0.00 0.00 61.98 59.62 1gqe s VAL 327 Cb -0.21 -4.63 0.19 0.00 0.00 0.00 0.00 36.38 31.73 1gqe s VAL 327 CO -0.03 -1.25 1.91 -0.07 0.00 0.00 0.00 175.10 175.65 1gqe h LEU 328 N 8.36 0.67 0.00 3.92 3.38 -1.52 -1.61 115.31 128.51 1gqe h LEU 328 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gqe h LEU 328 Cb 0.97 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gqe h LEU 328 CO 0.96 0.61 0.00 -0.90 0.09 0.00 0.00 178.44 179.20 1gqe n ASP 329 N -4.34 0.00 0.00 -0.43 5.75 -1.25 -1.75 116.55 114.53 1gqe n ASP 329 Ca 0.04 -0.37 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 1gqe n ASP 329 Cb 0.17 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1gqe n ASP 329 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1gqe n ASP 330 N -1.14 1.82 -3.97 -1.12 4.64 -0.83 -5.00 116.55 110.96 1gqe n ASP 330 Ca 0.14 -1.89 -0.26 0.00 -1.38 0.00 0.00 54.79 51.40 1gqe n ASP 330 Cb 0.13 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.18 1gqe n ASP 330 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 1gqe n SER 331 N -0.44 -0.37 -3.74 1.67 2.88 -0.72 -4.95 113.62 107.95 1gqe n SER 331 Ca 0.00 -1.01 -0.13 0.00 -1.33 0.00 0.00 58.87 56.39 1gqe n SER 331 Cb 0.25 -3.01 -0.14 0.00 -0.75 0.00 0.00 64.21 60.56 1gqe n SER 331 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1gqe s ARG 332 N -6.58 0.12 -0.10 -1.46 3.52 -0.67 -4.26 118.95 109.51 1gqe s ARG 332 Ca 0.03 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 1gqe s ARG 332 Cb -0.01 -0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.23 1gqe s ARG 332 CO 0.89 -0.17 -0.11 0.42 -0.81 0.00 0.00 175.30 175.51 1gqe s ILE 333 N 1.26 1.24 -0.02 4.11 1.01 -0.70 -0.34 121.20 127.77 1gqe s ILE 333 Ca -0.09 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1gqe s ILE 333 Cb -0.11 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1gqe s ILE 333 CO -0.07 0.39 -0.08 -0.75 0.00 0.00 0.00 174.94 174.44 1gqe s LYS 334 N 1.24 0.87 -0.16 2.79 2.20 -0.63 -1.54 119.74 124.52 1gqe s LYS 334 Ca -0.03 -0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.05 1gqe s LYS 334 Cb -0.14 -0.83 -0.02 0.00 -1.51 0.00 0.00 37.83 35.34 1gqe s LYS 334 CO -0.04 0.10 0.83 0.34 -0.36 0.00 0.00 175.35 176.22 1gqe s ASP 335 N 0.19 6.96 0.40 1.43 -1.08 -0.33 -1.28 116.67 122.96 1gqe s ASP 335 Ca -0.03 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 1gqe s ASP 335 Cb -0.08 -2.45 1.17 0.00 -1.46 0.00 0.00 42.92 40.10 1gqe s ASP 335 CO 0.00 -0.39 1.85 -0.07 0.52 0.00 0.00 175.17 177.08 1gqe h LEU 336 N 8.26 0.00 0.00 -1.34 4.07 -1.40 -0.80 115.31 124.09 1gqe h LEU 336 Ca -0.30 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.46 1gqe h LEU 336 Cb 1.13 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.84 1gqe h LEU 336 CO 0.83 0.00 -1.15 0.03 -1.08 0.00 0.00 178.44 177.07 1gqe h ARG 337 N 0.00 0.00 0.00 1.13 3.08 -1.90 -3.41 114.38 113.28 1gqe h ARG 337 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1gqe h ARG 337 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1gqe h ARG 337 CO 0.00 0.85 -1.19 0.25 -1.07 0.00 0.00 179.97 178.81 1gqe n THR 338 N -4.46 0.62 -0.43 2.04 -2.24 -1.24 -4.97 114.28 103.61 1gqe n THR 338 Ca -0.29 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1gqe n THR 338 Cb 0.62 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1gqe n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gqe n GLY 339 N 1.22 1.51 3.73 3.38 0.00 -0.31 -5.00 105.19 109.72 1gqe n GLY 339 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1gqe n GLY 339 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gqe s VAL 340 N -3.19 2.19 0.05 1.61 1.01 -1.26 -4.71 120.40 116.11 1gqe s VAL 340 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.16 1gqe s VAL 340 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1gqe s VAL 340 CO 0.00 0.01 -0.11 -0.70 0.00 0.00 0.00 175.10 174.30 1gqe s GLU 341 N 0.85 0.71 0.00 2.72 2.12 -1.26 -1.19 118.70 122.66 1gqe s GLU 341 Ca 0.71 -0.82 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 1gqe s GLU 341 Cb -0.48 -0.63 -0.01 0.00 0.26 0.00 0.00 34.13 33.27 1gqe s GLU 341 CO 0.35 0.14 0.06 -0.08 -0.54 0.00 0.00 175.26 175.18 1gqe s THR 342 N -1.19 0.08 -2.27 -1.70 -1.32 -0.59 -5.01 115.64 103.64 1gqe s THR 342 Ca -0.04 -0.65 0.19 0.00 -1.21 0.00 0.00 61.69 59.98 1gqe s THR 342 Cb -0.09 -0.30 0.12 0.00 -1.51 0.00 0.00 72.50 70.72 1gqe s THR 342 CO 0.01 -0.35 1.08 0.54 -2.21 0.00 0.00 174.62 173.69 1gqe n ARG 343 N 1.82 1.65 -3.16 7.08 5.12 -1.26 -1.72 116.66 126.19 1gqe n ARG 343 Ca -0.21 -1.51 -0.45 0.00 -1.93 0.00 0.00 57.85 53.75 1gqe n ARG 343 Cb 0.56 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 30.49 1gqe n ARG 343 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1gqe s ASN 344 N -1.69 6.97 0.23 0.55 3.84 -1.26 -4.64 114.94 118.94 1gqe s ASN 344 Ca 0.21 -2.88 -0.02 0.00 0.21 0.00 0.00 52.86 50.38 1gqe s ASN 344 Cb 0.16 -2.29 0.24 0.00 -0.55 0.00 0.00 41.25 38.81 1gqe s ASN 344 CO 0.28 -0.64 1.63 0.71 -2.79 0.00 0.00 177.10 176.30 1gqe h THR 345 N 4.66 1.28 -0.51 -5.21 1.35 -1.85 -3.10 112.91 109.53 1gqe h THR 345 Ca 0.19 -1.42 0.01 0.00 -0.55 0.00 0.00 66.41 64.63 1gqe h THR 345 Cb 0.95 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 1gqe h THR 345 CO 1.01 0.46 0.34 -0.61 -0.25 0.00 0.00 175.52 176.47 1gqe h GLN 346 N 0.53 0.67 -0.68 4.72 4.15 -1.99 -1.55 115.11 120.96 1gqe h GLN 346 Ca 0.06 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.47 1gqe h GLN 346 Cb 0.80 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.29 1gqe h GLN 346 CO 0.07 0.45 0.42 0.00 -1.93 0.00 0.00 178.83 177.83 1gqe h ALA 347 N 1.19 0.89 0.06 3.38 0.00 -1.95 -0.27 119.26 122.56 1gqe h ALA 347 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gqe h ALA 347 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1gqe h ALA 347 CO -0.04 0.19 -0.03 -0.39 0.00 0.00 0.00 179.25 178.97 1gqe h VAL 348 N 0.82 1.08 -0.07 0.00 -1.51 -1.42 -1.01 116.25 114.14 1gqe h VAL 348 Ca 0.28 -0.48 0.02 0.00 -1.23 0.00 0.00 66.70 65.29 1gqe h VAL 348 Cb 0.03 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1gqe h VAL 348 CO -0.11 0.12 0.10 -0.07 -1.23 0.00 0.00 177.57 176.38 1gqe h LEU 349 N -0.29 0.00 -1.25 4.19 3.38 -0.99 0.22 115.31 120.56 1gqe h LEU 349 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gqe h LEU 349 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gqe h LEU 349 CO 0.01 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.01 1gqe n ASP 350 N -3.64 1.83 0.00 -0.43 8.00 -0.14 -4.87 116.55 117.30 1gqe n ASP 350 Ca -0.01 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1gqe n ASP 350 Cb 0.19 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1gqe n ASP 350 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gqe n GLY 351 N 1.08 1.02 3.55 0.44 0.00 0.74 -4.60 105.19 107.43 1gqe n GLY 351 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1gqe n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gqe s SER 352 N -1.67 6.87 -0.01 1.61 0.01 -0.44 -4.16 113.70 115.91 1gqe s SER 352 Ca 0.00 -2.52 0.14 0.00 1.31 0.00 0.00 55.95 54.88 1gqe s SER 352 Cb 0.00 -2.54 -0.18 0.00 0.21 0.00 0.00 66.02 63.52 1gqe s SER 352 CO 0.00 -1.09 0.50 0.18 0.41 0.00 0.00 173.24 173.24 1gqe n LEU 353 N 7.78 0.44 -0.21 2.44 4.77 -1.26 -4.47 117.00 126.49 1gqe n LEU 353 Ca 0.45 -0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1gqe n LEU 353 Cb 0.46 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.97 1gqe n LEU 353 CO 0.73 0.11 1.21 0.44 -1.33 0.00 0.00 177.39 178.55 1gqe h ASP 354 N 0.00 0.54 -0.76 -1.43 3.45 -1.98 0.03 116.42 116.27 1gqe h ASP 354 Ca 0.00 0.03 0.11 0.00 0.43 0.00 0.00 57.03 57.59 1gqe h ASP 354 Cb 0.44 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.08 1gqe h ASP 354 CO 0.00 0.30 0.50 0.06 -1.57 0.00 0.00 179.24 178.52 1gqe h GLN 355 N 0.59 0.60 0.02 3.56 3.07 -1.99 0.27 115.11 121.23 1gqe h GLN 355 Ca 0.39 -0.04 -0.15 0.00 0.09 0.00 0.00 58.65 58.94 1gqe h GLN 355 Cb 0.68 -0.14 -0.02 0.00 0.08 0.00 0.00 27.48 28.08 1gqe h GLN 355 CO -0.15 0.40 -0.82 0.74 0.09 0.00 0.00 178.83 179.09 1gqe h PHE 356 N 0.62 0.07 -0.57 0.06 0.04 -1.38 -3.29 116.94 112.49 1gqe h PHE 356 Ca 0.36 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 61.09 1gqe h PHE 356 Cb 0.54 -0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1gqe h PHE 356 CO -0.00 1.32 0.36 0.82 -0.60 0.00 0.00 178.31 180.21 1gqe h ILE 357 N -0.89 1.11 -0.58 -0.55 2.04 -0.86 0.29 117.51 118.07 1gqe h ILE 357 Ca -0.21 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1gqe h ILE 357 Cb 1.26 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1gqe h ILE 357 CO -0.09 0.13 0.36 -0.33 0.00 0.00 0.00 178.15 178.23 1gqe h GLU 358 N 0.73 0.70 -0.73 2.37 5.08 -0.66 -0.58 114.58 121.50 1gqe h GLU 358 Ca 0.22 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1gqe h GLU 358 Cb -0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1gqe h GLU 358 CO -0.07 0.47 0.29 0.00 -1.00 0.00 0.00 179.01 178.70 1gqe h ALA 359 N 1.24 0.95 -0.26 3.43 0.00 -1.48 -1.45 119.26 121.69 1gqe h ALA 359 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gqe h ALA 359 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1gqe h ALA 359 CO -0.08 0.58 0.12 0.77 0.00 0.00 0.00 179.25 180.63 1gqe h SER 360 N 1.06 0.35 -0.59 0.00 0.02 -0.38 -0.84 113.55 113.17 1gqe h SER 360 Ca 0.24 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1gqe h SER 360 Cb 0.21 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1gqe h SER 360 CO -0.02 0.39 0.25 -0.07 -1.14 0.00 0.00 176.83 176.24 1gqe h LEU 361 N 0.28 0.80 -1.77 5.07 3.38 -0.97 -2.06 115.31 120.04 1gqe h LEU 361 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1gqe h LEU 361 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gqe h LEU 361 CO -0.01 0.74 -0.14 0.11 0.09 0.00 0.00 178.44 179.23 1gqe h LYS 362 N 0.81 0.00 -0.00 1.13 1.57 -1.09 -0.28 116.57 118.71 1gqe h LYS 362 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1gqe h LYS 362 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1gqe h LYS 362 CO -0.02 0.14 -0.02 0.00 -0.57 0.00 0.00 179.45 178.98 1gqe n ALA 363 N -2.47 2.58 -1.31 3.86 0.00 -0.34 -4.91 120.51 117.92 1gqe n ALA 363 Ca -0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 1gqe n ALA 363 Cb 0.21 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 1gqe n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gqe n GLY 364 N 1.22 0.38 0.00 0.00 0.00 -0.12 -5.07 105.19 101.60 1gqe n GLY 364 Ca 0.16 -1.03 0.15 0.00 0.00 0.00 0.00 46.02 45.31 1gqe n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36