#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe9 s HIS -9 N 0.00 3.41 0.14 1.57 0.09 -1.26 -5.12 115.29 114.13 2qe9 s HIS -9 Ca 0.00 0.37 0.05 0.00 -0.00 0.00 0.00 55.06 55.48 2qe9 s HIS -9 Cb 0.00 -1.86 -0.04 0.00 -0.00 0.00 0.00 32.58 30.68 2qe9 s HIS -9 CO 0.00 0.62 0.11 -1.01 -0.00 0.00 0.00 174.74 174.46 2qe9 s HIS -8 N -1.02 3.14 0.44 1.40 4.02 -1.26 -5.11 115.29 116.91 2qe9 s HIS -8 Ca 0.16 0.00 -0.25 0.00 1.02 0.00 0.00 55.06 56.00 2qe9 s HIS -8 Cb -0.12 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.58 29.83 2qe9 s HIS -8 CO 0.06 0.52 1.28 -1.58 1.02 0.00 0.00 174.74 176.03 2qe9 s HIS -7 N -1.64 2.74 0.21 1.40 5.65 -1.26 -4.93 115.29 117.45 2qe9 s HIS -7 Ca 0.30 1.43 -0.32 0.00 0.25 0.00 0.00 55.06 56.72 2qe9 s HIS -7 Cb -0.11 -3.63 -0.13 0.00 -1.18 0.00 0.00 32.58 27.54 2qe9 s HIS -7 CO 0.23 -2.10 1.62 0.39 -0.65 0.00 0.00 174.74 174.23 2qe9 n GLU -6 N -0.22 2.47 -2.61 2.88 1.02 -1.26 -4.96 120.64 117.97 2qe9 n GLU -6 Ca 0.06 0.89 -0.35 0.00 -0.02 0.00 0.00 57.16 57.73 2qe9 n GLU -6 Cb 0.45 -2.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.14 2qe9 n GLU -6 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qe9 s ASN -5 N 0.89 6.69 0.31 1.62 2.20 -1.26 -4.91 114.94 120.48 2qe9 s ASN -5 Ca 0.74 1.93 0.03 0.00 -0.94 0.00 0.00 52.86 54.62 2qe9 s ASN -5 Cb -0.58 -2.57 0.61 0.00 -2.00 0.00 0.00 41.25 36.71 2qe9 s ASN -5 CO 0.38 -0.54 1.90 -0.07 -2.94 0.00 0.00 177.10 175.83 2qe9 h LEU -4 N 2.13 0.84 0.03 3.54 3.38 -1.98 -1.75 115.31 121.50 2qe9 h LEU -4 Ca -0.49 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2qe9 h LEU -4 Cb 1.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2qe9 h LEU -4 CO 0.61 0.51 -0.08 0.22 0.09 0.00 0.00 178.44 179.79 2qe9 h TYR -3 N 0.94 -0.20 -0.43 1.13 3.20 -1.98 -1.15 116.97 118.48 2qe9 h TYR -3 Ca 0.41 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 2qe9 h TYR -3 Cb 0.35 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 2qe9 h TYR -3 CO -0.00 -0.12 0.23 0.35 -1.64 0.00 0.00 178.16 176.97 2qe9 h PHE -2 N -0.15 0.60 -0.86 -3.82 3.57 -1.73 -2.68 116.94 111.87 2qe9 h PHE -2 Ca 0.02 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2qe9 h PHE -2 Cb 0.17 -0.19 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2qe9 h PHE -2 CO -0.13 0.47 0.54 1.96 -2.23 0.00 0.00 178.31 178.92 2qe9 h GLN -1 N 0.56 0.96 -4.66 1.11 4.20 -1.19 -3.42 115.11 112.68 2qe9 h GLN -1 Ca 0.15 -0.06 -0.55 0.00 0.06 0.00 0.00 58.65 58.25 2qe9 h GLN -1 Cb 0.08 -0.22 0.10 0.00 0.30 0.00 0.00 27.48 27.74 2qe9 h GLN -1 CO -0.02 0.64 1.72 0.41 -0.67 0.00 0.00 178.83 180.91 2qe9 n GLY 0 N -1.33 1.45 2.15 3.46 0.00 -0.45 -4.75 105.19 105.73 2qe9 n GLY 0 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2qe9 n GLY 0 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qe9 n LYS 3 N 7.23 0.00 -0.11 1.61 5.02 -1.26 -4.87 118.16 125.77 2qe9 n LYS 3 Ca 0.44 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.61 2qe9 n LYS 3 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 2qe9 n LYS 3 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2qe9 h PHE 4 N 0.00 0.72 -0.28 2.13 0.04 -1.97 -1.70 116.94 115.89 2qe9 h PHE 4 Ca 0.00 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.63 2qe9 h PHE 4 Cb 0.00 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2qe9 h PHE 4 CO 0.00 0.83 0.13 0.74 -0.60 0.00 0.00 178.31 179.40 2qe9 h PHE 5 N 0.41 0.23 -0.43 -0.55 0.04 -1.97 0.07 116.94 114.74 2qe9 h PHE 5 Ca 0.08 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2qe9 h PHE 5 Cb 0.61 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2qe9 h PHE 5 CO 0.05 0.13 0.28 0.93 -0.60 0.00 0.00 178.31 179.10 2qe9 h GLU 6 N 0.27 0.55 -0.04 1.51 5.08 -1.99 0.21 114.58 120.17 2qe9 h GLU 6 Ca 0.12 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2qe9 h GLU 6 Cb 0.05 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2qe9 h GLU 6 CO -0.09 0.36 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.16 2qe9 h TYR 7 N 0.57 -0.54 -0.45 4.33 3.20 -1.19 -1.31 116.97 121.58 2qe9 h TYR 7 Ca 0.16 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2qe9 h TYR 7 Cb -0.05 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2qe9 h TYR 7 CO -0.05 -0.29 0.21 -0.91 -1.64 0.00 0.00 178.16 175.48 2qe9 h ASN 8 N -0.31 0.28 -0.55 -2.11 2.35 -0.40 -1.03 115.58 113.82 2qe9 h ASN 8 Ca 0.07 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2qe9 h ASN 8 Cb 0.40 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2qe9 h ASN 8 CO -0.22 0.20 0.13 -0.50 -1.65 0.00 0.00 177.43 175.40 2qe9 h TRP 9 N 0.42 0.92 -0.12 1.19 6.55 -0.86 0.55 115.95 124.60 2qe9 h TRP 9 Ca 0.20 -0.11 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 2qe9 h TRP 9 Cb 0.13 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 2qe9 h TRP 9 CO -0.11 0.80 0.06 0.37 -1.05 0.00 0.00 178.44 178.50 2qe9 h GLN 10 N 0.78 0.17 -0.64 0.49 4.15 -0.97 -2.09 115.11 116.99 2qe9 h GLN 10 Ca 0.17 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.59 2qe9 h GLN 10 Cb 0.34 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 2qe9 h GLN 10 CO 0.00 0.24 0.41 0.28 -1.93 0.00 0.00 178.83 177.83 2qe9 h VAL 11 N 0.07 1.11 -0.46 2.39 2.07 -0.99 -2.45 116.25 117.99 2qe9 h VAL 11 Ca 0.04 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2qe9 h VAL 11 Cb 0.12 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2qe9 h VAL 11 CO -0.01 0.15 0.22 -0.09 0.02 0.00 0.00 177.57 177.86 2qe9 h ARG 12 N 0.82 0.42 -1.00 1.57 2.43 -0.73 -0.72 114.38 117.17 2qe9 h ARG 12 Ca 0.25 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2qe9 h ARG 12 Cb -0.03 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 2qe9 h ARG 12 CO -0.08 0.28 0.65 -0.44 -1.51 0.00 0.00 179.97 178.87 2qe9 h ASP 13 N 0.43 1.10 -0.34 -3.80 3.32 -1.10 0.35 116.42 116.38 2qe9 h ASP 13 Ca 0.20 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2qe9 h ASP 13 Cb 0.14 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2qe9 h ASP 13 CO -0.16 0.76 -0.05 1.56 -1.72 0.00 0.00 179.24 179.63 2qe9 h GLN 14 N 1.27 0.73 -0.42 3.56 4.20 -0.90 -1.82 115.11 121.75 2qe9 h GLN 14 Ca 0.39 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 2qe9 h GLN 14 Cb -0.02 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2qe9 h GLN 14 CO -0.12 0.78 -0.23 -1.49 -0.67 0.00 0.00 178.83 177.09 2qe9 h TRP 15 N 0.68 0.97 -0.61 2.96 4.06 -0.10 -1.14 115.95 122.76 2qe9 h TRP 15 Ca 0.13 -0.23 0.04 0.00 2.06 0.00 0.00 58.89 60.89 2qe9 h TRP 15 Cb 0.49 -0.23 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 2qe9 h TRP 15 CO 0.02 1.00 0.36 0.74 -3.56 0.00 0.00 178.44 177.00 2qe9 h PHE 16 N 0.73 0.66 -0.32 0.49 0.04 -0.56 0.22 116.94 118.21 2qe9 h PHE 16 Ca 0.10 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2qe9 h PHE 16 Cb 0.77 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2qe9 h PHE 16 CO 0.04 0.35 0.17 1.15 -0.60 0.00 0.00 178.31 179.43 2qe9 h THR 17 N 0.69 1.14 -0.54 -1.55 2.02 -1.20 -2.88 112.91 110.59 2qe9 h THR 17 Ca 0.26 -0.36 0.07 0.00 0.77 0.00 0.00 66.41 67.14 2qe9 h THR 17 Cb 0.09 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 2qe9 h THR 17 CO -0.13 0.14 0.23 -0.25 0.37 0.00 0.00 175.52 175.87 2qe9 h TRP 18 N 0.40 0.41 -0.04 3.16 7.01 -0.73 -2.31 115.95 123.84 2qe9 h TRP 18 Ca 0.11 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.15 2qe9 h TRP 18 Cb 0.07 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2qe9 h TRP 18 CO -0.03 0.16 0.08 0.00 -2.79 0.00 0.00 178.44 175.86 2qe9 h HIS 20 N 0.00 0.00 0.00 0.00 -0.00 -1.34 -1.68 115.15 112.14 2qe9 h HIS 20 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2qe9 h HIS 20 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2qe9 h HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 2qe9 n GLN 21 N -3.91 0.41 -4.07 5.26 10.64 -1.07 -4.83 117.38 119.81 2qe9 n GLN 21 Ca -0.02 0.02 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 2qe9 n GLN 21 Cb 0.15 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.97 2qe9 n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2qe9 s LEU 22 N -2.55 3.81 0.69 2.61 1.43 -0.63 -5.12 118.68 118.91 2qe9 s LEU 22 Ca 0.27 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2qe9 s LEU 22 Cb 0.19 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.97 2qe9 s LEU 22 CO 0.42 0.10 1.06 0.42 0.23 0.00 0.00 176.35 178.58 2qe9 s THR 23 N -1.64 4.01 0.36 5.49 -4.23 -1.26 -4.86 115.64 113.51 2qe9 s THR 23 Ca 0.30 0.65 0.04 0.00 -1.18 0.00 0.00 61.69 61.51 2qe9 s THR 23 Cb -0.11 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.44 2qe9 s THR 23 CO 0.23 -0.85 1.97 0.74 -0.54 0.00 0.00 174.62 176.17 2qe9 h THR 24 N -0.63 1.16 -0.31 3.99 2.02 -1.96 -0.52 112.91 116.65 2qe9 h THR 24 Ca -0.45 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.29 2qe9 h THR 24 Cb 1.22 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2qe9 h THR 24 CO 0.60 0.18 0.19 -0.08 0.37 0.00 0.00 175.52 176.78 2qe9 h GLU 25 N 0.66 0.41 -0.31 6.66 4.22 -1.97 -0.36 114.58 123.90 2qe9 h GLU 25 Ca 0.17 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2qe9 h GLU 25 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2qe9 h GLU 25 CO -0.02 0.31 0.20 0.93 -2.18 0.00 0.00 179.01 178.25 2qe9 h GLU 26 N 0.40 0.41 -0.14 1.92 5.08 -1.78 0.11 114.58 120.58 2qe9 h GLU 26 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2qe9 h GLU 26 Cb -0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2qe9 h GLU 26 CO -0.02 0.27 0.02 -0.07 -1.00 0.00 0.00 179.01 178.21 2qe9 h LEU 27 N 0.42 0.18 0.00 1.33 3.38 -0.92 -2.97 115.31 116.72 2qe9 h LEU 27 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qe9 h LEU 27 Cb -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qe9 h LEU 27 CO -0.02 0.20 -0.91 0.18 0.09 0.00 0.00 178.44 177.98 2qe9 n LEU 28 N -4.44 0.73 -4.68 1.67 4.77 -0.16 -1.16 117.00 113.73 2qe9 n LEU 28 Ca -0.01 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.32 2qe9 n LEU 28 Cb 0.14 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2qe9 n LEU 28 CO 0.35 0.16 1.52 1.17 -1.33 0.00 0.00 177.39 179.26 2qe9 n LYS 29 N -1.63 2.81 -2.44 3.23 4.81 0.35 -4.83 118.16 120.46 2qe9 n LYS 29 Ca 0.04 1.02 -0.41 0.00 -0.87 0.00 0.00 58.31 58.09 2qe9 n LYS 29 Cb 0.37 -2.94 -0.04 0.00 0.02 0.00 0.00 35.03 32.44 2qe9 n LYS 29 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2qe9 s ASN 30 N 3.32 7.16 0.36 3.14 0.01 -1.26 -4.46 114.94 123.22 2qe9 s ASN 30 Ca 0.85 2.18 0.03 0.00 -0.71 0.00 0.00 52.86 55.21 2qe9 s ASN 30 Cb -0.47 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.54 2qe9 s ASN 30 CO 0.39 -0.30 0.11 -0.13 -1.51 0.00 0.00 177.10 175.66 2qe9 s ARG 31 N -0.35 1.75 -0.05 -0.60 0.52 0.27 -4.98 118.95 115.52 2qe9 s ARG 31 Ca 0.51 -2.03 -0.17 0.00 -0.52 0.00 0.00 55.73 53.52 2qe9 s ARG 31 Cb -0.31 -0.58 -0.05 0.00 0.52 0.00 0.00 34.95 34.53 2qe9 s ARG 31 CO 0.36 -0.37 0.46 -0.51 0.02 0.00 0.00 175.30 175.26 2qe9 s LEU 32 N -3.51 4.38 0.00 2.53 1.43 -1.26 -4.39 118.68 117.85 2qe9 s LEU 32 Ca 0.30 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2qe9 s LEU 32 Cb 0.05 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2qe9 s LEU 32 CO 0.15 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.50 2qe9 n GLY 33 N 2.55 3.42 7.00 -3.19 0.00 -1.26 -4.93 105.19 108.77 2qe9 n GLY 33 Ca -0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2qe9 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe9 n GLY 34 N -0.20 2.68 1.38 -0.02 0.00 -1.26 -0.57 105.19 107.20 2qe9 n GLY 34 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2qe9 n GLY 34 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qe9 n VAL 35 N 0.00 1.74 0.00 1.61 0.24 -1.26 -4.97 118.33 115.69 2qe9 n VAL 35 Ca 0.00 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2qe9 n VAL 35 Cb 0.00 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2qe9 n VAL 35 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qe9 n GLU 36 N 0.30 0.00 -4.31 7.34 1.02 0.26 -4.70 120.64 120.56 2qe9 n GLU 36 Ca 0.19 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.13 2qe9 n GLU 36 Cb 0.86 -0.81 -0.11 0.00 -0.02 0.00 0.00 31.44 31.37 2qe9 n GLU 36 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qe9 s ASN 37 N 0.00 2.44 0.11 1.62 2.20 -1.26 0.96 114.94 121.01 2qe9 s ASN 37 Ca 0.00 -0.89 -0.19 0.00 -0.94 0.00 0.00 52.86 50.83 2qe9 s ASN 37 Cb 0.00 -0.12 -0.07 0.00 -2.00 0.00 0.00 41.25 39.06 2qe9 s ASN 37 CO 0.00 -0.11 1.73 0.40 -2.94 0.00 0.00 177.10 176.18 2qe9 h ILE 38 N 3.13 1.10 -0.48 0.54 2.04 -1.72 -1.72 117.51 120.40 2qe9 h ILE 38 Ca -0.40 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 2qe9 h ILE 38 Cb 1.21 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2qe9 h ILE 38 CO 0.54 0.09 -0.02 0.25 0.00 0.00 0.00 178.15 179.01 2qe9 h LEU 39 N 0.26 0.84 -1.07 1.44 5.85 -1.50 -2.54 115.31 118.60 2qe9 h LEU 39 Ca 0.08 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2qe9 h LEU 39 Cb 0.04 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2qe9 h LEU 39 CO -0.01 0.96 -0.39 0.22 -0.34 0.00 0.00 178.44 178.88 2qe9 h TYR 40 N 0.71 0.17 -0.31 1.25 3.20 -1.80 -1.44 116.97 118.76 2qe9 h TYR 40 Ca 0.13 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2qe9 h TYR 40 Cb 0.54 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2qe9 h TYR 40 CO 0.04 0.52 0.20 1.15 -1.64 0.00 0.00 178.16 178.44 2qe9 h THR 41 N 0.13 1.09 -0.29 1.81 2.02 -1.11 0.19 112.91 116.74 2qe9 h THR 41 Ca 0.01 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2qe9 h THR 41 Cb 0.75 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2qe9 h THR 41 CO 0.06 0.08 0.06 -0.07 0.37 0.00 0.00 175.52 176.02 2qe9 h LEU 42 N 0.42 0.44 -0.43 2.58 3.38 -1.20 -1.52 115.31 118.98 2qe9 h LEU 42 Ca 0.11 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2qe9 h LEU 42 Cb -0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2qe9 h LEU 42 CO -0.02 0.57 0.16 0.15 0.09 0.00 0.00 178.44 179.39 2qe9 h PHE 43 N 0.30 0.29 -0.40 1.13 3.57 -1.12 -2.10 116.94 118.61 2qe9 h PHE 43 Ca 0.09 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2qe9 h PHE 43 Cb 0.31 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2qe9 h PHE 43 CO 0.02 0.12 0.24 1.25 -2.23 0.00 0.00 178.31 177.70 2qe9 h HIS 44 N 0.34 0.44 -0.10 0.41 2.76 -0.48 0.27 115.15 118.79 2qe9 h HIS 44 Ca 0.20 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2qe9 h HIS 44 Cb 0.18 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 2qe9 h HIS 44 CO -0.14 0.26 -0.11 0.82 -1.30 0.00 0.00 177.93 177.46 2qe9 h ILE 45 N 0.48 0.70 -0.29 6.26 2.04 -1.04 -0.65 117.51 125.01 2qe9 h ILE 45 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 2qe9 h ILE 45 Cb 0.00 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2qe9 h ILE 45 CO -0.07 0.00 0.16 0.40 0.00 0.00 0.00 178.15 178.64 2qe9 h ILE 46 N -0.13 1.02 0.38 -0.67 2.04 -1.05 -1.53 117.51 117.56 2qe9 h ILE 46 Ca 0.07 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2qe9 h ILE 46 Cb 0.24 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2qe9 h ILE 46 CO -0.18 0.06 -0.21 -0.78 0.00 0.00 0.00 178.15 177.04 2qe9 h ASP 47 N 0.33 -0.53 -0.55 1.72 3.58 -0.28 -2.05 116.42 118.65 2qe9 h ASP 47 Ca 0.11 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2qe9 h ASP 47 Cb 0.01 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 2qe9 h ASP 47 CO -0.06 -0.35 0.29 0.58 -2.88 0.00 0.00 179.24 176.82 2qe9 h VAL 48 N -0.56 1.19 0.00 2.25 2.07 -1.09 -0.33 116.25 119.78 2qe9 h VAL 48 Ca -0.04 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2qe9 h VAL 48 Cb 0.45 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2qe9 h VAL 48 CO 0.06 0.21 -0.07 -0.08 0.02 0.00 0.00 177.57 177.71 2qe9 h GLU 49 N 0.74 -0.11 -0.46 1.57 4.81 -1.21 -2.44 114.58 117.48 2qe9 h GLU 49 Ca 0.19 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2qe9 h GLU 49 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2qe9 h GLU 49 CO -0.03 -0.07 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.14 2qe9 h TYR 50 N -0.12 0.92 -0.58 0.92 3.20 -1.24 -2.30 116.97 117.78 2qe9 h TYR 50 Ca 0.03 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.72 2qe9 h TYR 50 Cb 0.15 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2qe9 h TYR 50 CO -0.13 0.90 0.35 0.77 -1.64 0.00 0.00 178.16 178.41 2qe9 h SER 51 N 0.75 0.70 -0.41 -2.11 0.02 -0.91 -0.03 113.55 111.56 2qe9 h SER 51 Ca 0.12 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2qe9 h SER 51 Cb 0.62 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2qe9 h SER 51 CO 0.04 0.55 -0.23 -0.50 -1.14 0.00 0.00 176.83 175.55 2qe9 h TRP 52 N 0.79 1.06 -0.79 3.45 4.06 -1.37 -1.90 115.95 121.25 2qe9 h TRP 52 Ca 0.21 -0.26 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 2qe9 h TRP 52 Cb -0.02 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 27.85 2qe9 h TRP 52 CO -0.02 1.05 0.34 0.82 -3.56 0.00 0.00 178.44 177.07 2qe9 h ILE 53 N 0.80 1.25 -0.54 1.49 1.08 -1.18 -0.75 117.51 119.66 2qe9 h ILE 53 Ca 0.10 -0.77 -0.06 0.00 -0.39 0.00 0.00 64.86 63.74 2qe9 h ILE 53 Cb 0.79 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2qe9 h ILE 53 CO 0.07 0.32 0.09 0.03 -0.69 0.00 0.00 178.15 177.96 2qe9 h ARG 54 N 1.13 0.86 -0.51 2.37 2.47 -0.89 -1.91 114.38 117.90 2qe9 h ARG 54 Ca 0.27 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 2qe9 h ARG 54 Cb 0.17 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2qe9 h ARG 54 CO -0.03 0.80 0.08 0.00 0.56 0.00 0.00 179.97 181.39 2qe9 h ALA 55 N 1.28 0.68 -0.58 0.04 0.00 -0.94 -0.00 119.26 119.73 2qe9 h ALA 55 Ca 0.17 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2qe9 h ALA 55 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2qe9 h ALA 55 CO 0.01 0.41 0.31 0.82 0.00 0.00 0.00 179.25 180.80 2qe9 h ILE 56 N 0.73 0.96 0.00 0.00 2.04 -0.93 -1.24 117.51 119.08 2qe9 h ILE 56 Ca 0.16 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2qe9 h ILE 56 Cb 0.40 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2qe9 h ILE 56 CO 0.01 0.11 0.00 -0.61 0.00 0.00 0.00 178.15 177.66 2qe9 h GLN 57 N 0.58 0.00 0.00 2.37 5.75 -1.14 -3.47 115.11 119.20 2qe9 h GLN 57 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 2qe9 h GLN 57 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2qe9 h GLN 57 CO -0.17 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.42 2qe9 n GLY 58 N 0.50 0.38 3.91 2.39 0.00 -0.42 -5.05 105.19 106.90 2qe9 n GLY 58 Ca 0.03 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 2qe9 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qe9 s LYS 59 N -2.75 3.28 0.61 1.61 1.02 -0.15 -5.00 119.74 118.36 2qe9 s LYS 59 Ca 0.00 0.18 -0.19 0.00 0.02 0.00 0.00 55.97 55.98 2qe9 s LYS 59 Cb 0.00 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 34.99 2qe9 s LYS 59 CO 0.00 -0.47 1.29 -0.85 -0.92 0.00 0.00 175.35 174.41 2qe9 n GLU 60 N -2.46 1.29 0.00 1.68 0.28 -1.26 -4.58 120.64 115.58 2qe9 n GLU 60 Ca 0.03 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 2qe9 n GLU 60 Cb 0.56 -2.52 0.00 0.00 1.43 0.00 0.00 31.44 30.91 2qe9 n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2qe9 n ASP 61 N -1.54 0.00 -2.81 -1.84 2.03 -1.26 -4.97 116.55 106.16 2qe9 n ASP 61 Ca 0.14 0.59 -0.04 0.00 0.52 0.00 0.00 54.79 55.99 2qe9 n ASP 61 Cb 0.47 -0.09 0.01 0.00 -0.72 0.00 0.00 41.12 40.79 2qe9 n ASP 61 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2qe9 n ILE 62 N -0.87-11.09 -3.11 5.18 -6.64 -1.26 -4.97 119.36 96.61 2qe9 n ILE 62 Ca 0.00 1.39 -0.41 0.00 -1.77 0.00 0.00 62.75 61.95 2qe9 n ILE 62 Cb 0.00 -6.84 -0.06 0.00 -1.44 0.00 0.00 39.64 31.30 2qe9 n ILE 62 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qe9 s ALA 63 N -1.99 3.50 0.43 -1.28 0.00 -1.26 -5.06 121.76 116.11 2qe9 s ALA 63 Ca 0.11 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 2qe9 s ALA 63 Cb -0.03 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 2qe9 s ALA 63 CO 0.75 -1.17 1.35 0.08 0.00 0.00 0.00 175.76 176.77 2qe9 s VAL 64 N 2.66 2.41 -0.19 0.00 1.01 -1.26 -5.02 120.40 120.01 2qe9 s VAL 64 Ca 0.25 0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 2qe9 s VAL 64 Cb -0.15 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2qe9 s VAL 64 CO 0.13 0.05 0.06 -1.10 0.00 0.00 0.00 175.10 174.24 2qe9 s GLN 65 N -2.35 3.96 0.46 2.72 -1.52 -1.26 -5.01 119.66 116.65 2qe9 s GLN 65 Ca 0.59 -0.35 0.18 0.00 -1.95 0.00 0.00 55.36 53.83 2qe9 s GLN 65 Cb -0.40 -3.22 1.15 0.00 -0.22 0.00 0.00 33.01 30.32 2qe9 s GLN 65 CO 0.51 0.24 1.94 0.35 -0.25 0.00 0.00 175.29 178.08 2qe9 h PHE 66 N 6.80 0.35 -0.85 0.91 3.57 -1.95 -1.85 116.94 123.92 2qe9 h PHE 66 Ca -0.37 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.37 2qe9 h PHE 66 Cb 1.17 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2qe9 h PHE 66 CO 0.57 0.13 0.59 0.00 -2.23 0.00 0.00 178.31 177.38 2qe9 h ALA 67 N 1.67 2.58 -0.04 2.41 0.00 -2.03 0.10 119.26 123.94 2qe9 h ALA 67 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2qe9 h ALA 67 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2qe9 h ALA 67 CO -0.09 -0.83 0.00 -0.25 0.00 0.00 0.00 179.25 178.08 2qe9 n ASP 68 N -4.37 0.80 -3.19 0.00 8.00 -0.70 -4.37 116.55 112.72 2qe9 n ASP 68 Ca 0.18 -1.37 -0.21 0.00 0.71 0.00 0.00 54.79 54.10 2qe9 n ASP 68 Cb 0.83 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.86 2qe9 n ASP 68 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qe9 n TYR 69 N -0.33 -0.03 -0.07 1.24 4.02 0.02 -4.96 117.16 117.04 2qe9 n TYR 69 Ca 0.19 -3.70 0.07 0.00 -0.01 0.00 0.00 57.90 54.45 2qe9 n TYR 69 Cb 0.22 -0.39 0.27 0.00 -0.02 0.00 0.00 39.34 39.43 2qe9 n TYR 69 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2qe9 n GLN 70 N 0.82 3.06 -4.14 -0.72 1.13 -1.25 -4.67 117.38 111.61 2qe9 n GLN 70 Ca 0.23 -2.17 -0.11 0.00 -1.94 0.00 0.00 57.00 53.01 2qe9 n GLN 70 Cb 0.59 -1.73 -0.10 0.00 0.11 0.00 0.00 30.24 29.11 2qe9 n GLN 70 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qe9 s THR 71 N -1.75 0.64 0.15 5.09 -4.23 -1.26 -5.02 115.64 109.26 2qe9 s THR 71 Ca 0.39 -1.72 -0.17 0.00 -1.18 0.00 0.00 61.69 59.01 2qe9 s THR 71 Cb 0.25 -1.42 0.03 0.00 1.34 0.00 0.00 72.50 72.70 2qe9 s THR 71 CO 0.19 -0.76 1.73 0.25 -0.54 0.00 0.00 174.62 175.49 2qe9 h LEU 72 N 3.34 0.01 -0.94 4.79 5.85 -1.97 -1.25 115.31 125.14 2qe9 h LEU 72 Ca -0.35 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2qe9 h LEU 72 Cb 1.17 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2qe9 h LEU 72 CO 0.59 0.04 0.62 0.78 -0.34 0.00 0.00 178.44 180.13 2qe9 h ASN 73 N 0.19 1.06 -0.41 1.25 2.35 -1.98 0.76 115.58 118.80 2qe9 h ASN 73 Ca 0.16 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.74 2qe9 h ASN 73 Cb 0.18 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2qe9 h ASN 73 CO -0.22 0.75 -0.33 0.11 -1.65 0.00 0.00 177.43 176.09 2qe9 h LYS 74 N 1.24 0.94 -0.44 0.81 1.57 -1.87 -0.79 116.57 118.04 2qe9 h LYS 74 Ca 0.36 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 2qe9 h LYS 74 Cb -0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2qe9 h LYS 74 CO -0.09 1.13 -0.03 0.28 -0.57 0.00 0.00 179.45 180.17 2qe9 h VAL 75 N 0.77 1.27 -0.84 0.50 2.07 -0.94 -1.50 116.25 117.58 2qe9 h VAL 75 Ca 0.07 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2qe9 h VAL 75 Cb 0.92 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2qe9 h VAL 75 CO 0.09 0.37 0.48 0.50 0.02 0.00 0.00 177.57 179.03 2qe9 h LYS 76 N 0.64 1.15 -0.73 1.57 3.11 -0.81 -1.92 116.57 119.58 2qe9 h LYS 76 Ca 0.12 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 2qe9 h LYS 76 Cb 0.54 -0.23 -0.03 0.00 -1.00 0.00 0.00 32.23 31.50 2qe9 h LYS 76 CO 0.03 0.83 0.21 0.77 -2.81 0.00 0.00 179.45 178.48 2qe9 h SER 77 N 1.16 1.07 -0.51 4.20 0.02 -0.98 -2.54 113.55 115.97 2qe9 h SER 77 Ca 0.30 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2qe9 h SER 77 Cb -0.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2qe9 h SER 77 CO -0.05 1.01 0.32 0.25 -1.14 0.00 0.00 176.83 177.21 2qe9 h LEU 78 N 1.09 0.61 -0.40 5.07 5.85 -0.95 -0.06 115.31 126.52 2qe9 h LEU 78 Ca 0.23 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2qe9 h LEU 78 Cb 0.33 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2qe9 h LEU 78 CO -0.00 0.48 0.05 -1.28 -0.34 0.00 0.00 178.44 177.34 2qe9 h SER 79 N 0.69 -0.06 -0.53 1.25 0.87 -1.24 -2.57 113.55 111.96 2qe9 h SER 79 Ca 0.18 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2qe9 h SER 79 Cb -0.03 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2qe9 h SER 79 CO -0.04 0.01 0.07 0.78 -0.53 0.00 0.00 176.83 177.12 2qe9 h ASN 80 N 0.17 0.89 -0.85 6.23 2.35 -1.01 -3.07 115.58 120.30 2qe9 h ASN 80 Ca 0.20 -0.20 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2qe9 h ASN 80 Cb 0.26 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 2qe9 h ASN 80 CO -0.29 0.91 0.52 0.74 -1.65 0.00 0.00 177.43 177.66 2qe9 h THR 81 N 0.88 1.00 0.00 2.81 2.02 -0.61 -3.09 112.91 115.93 2qe9 h THR 81 Ca 0.18 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2qe9 h THR 81 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2qe9 h THR 81 CO 0.01 0.17 -0.73 -0.26 0.37 0.00 0.00 175.52 175.08 2qe9 h PHE 82 N 0.92 0.00 -0.38 3.16 0.04 -1.52 -3.41 116.94 115.75 2qe9 h PHE 82 Ca 0.38 0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.23 2qe9 h PHE 82 Cb 0.23 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 2qe9 h PHE 82 CO -0.04 0.00 -0.28 -0.09 -0.60 0.00 0.00 178.31 177.30 2qe9 h ARG 83 N 0.00 -0.22 -0.73 1.51 9.65 -1.44 -0.67 114.38 122.48 2qe9 h ARG 83 Ca 0.00 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 2qe9 h ARG 83 Cb 0.92 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.51 2qe9 h ARG 83 CO 0.00 -0.14 0.27 1.79 2.80 0.00 0.00 179.97 184.69 2qe9 h THR 84 N -0.22 1.25 -0.35 0.20 1.35 -1.80 0.35 112.91 113.68 2qe9 h THR 84 Ca 0.18 -0.81 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2qe9 h THR 84 Cb 0.51 0.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 2qe9 h THR 84 CO -0.50 0.33 0.16 -0.08 -0.25 0.00 0.00 175.52 175.18 2qe9 h GLU 85 N 1.07 0.51 -0.38 4.72 4.81 -1.72 -1.53 114.58 122.05 2qe9 h GLU 85 Ca 0.24 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2qe9 h GLU 85 Cb 0.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2qe9 h GLU 85 CO -0.02 0.47 0.22 0.82 -0.73 0.00 0.00 179.01 179.77 2qe9 h ILE 86 N 0.43 1.03 -0.33 2.32 2.04 -0.67 -1.06 117.51 121.28 2qe9 h ILE 86 Ca 0.12 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2qe9 h ILE 86 Cb 0.13 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2qe9 h ILE 86 CO -0.01 0.08 0.21 0.40 0.00 0.00 0.00 178.15 178.83 2qe9 h ILE 87 N 0.45 1.08 -0.60 -0.67 2.04 -0.77 -1.03 117.51 118.00 2qe9 h ILE 87 Ca 0.15 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2qe9 h ILE 87 Cb 0.02 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2qe9 h ILE 87 CO -0.08 0.08 0.39 0.44 0.00 0.00 0.00 178.15 178.98 2qe9 h ASP 88 N 0.43 0.67 -0.30 1.72 3.32 -0.96 -0.79 116.42 120.51 2qe9 h ASP 88 Ca 0.12 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2qe9 h ASP 88 Cb -0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2qe9 h ASP 88 CO -0.03 0.48 0.12 0.58 -1.72 0.00 0.00 179.24 178.67 2qe9 h VAL 89 N 0.79 1.18 -0.45 -1.35 2.07 -1.02 0.44 116.25 117.91 2qe9 h VAL 89 Ca 0.22 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2qe9 h VAL 89 Cb -0.07 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2qe9 h VAL 89 CO -0.06 0.19 0.25 -0.07 0.02 0.00 0.00 177.57 177.90 2qe9 h LEU 90 N 0.33 0.40 -0.70 2.57 3.38 -0.93 -1.94 115.31 118.42 2qe9 h LEU 90 Ca 0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2qe9 h LEU 90 Cb 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2qe9 h LEU 90 CO -0.01 0.28 0.35 1.56 0.09 0.00 0.00 178.44 180.71 2qe9 h GLN 91 N 0.51 0.99 0.00 1.13 4.20 -0.93 -2.68 115.11 118.34 2qe9 h GLN 91 Ca 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2qe9 h GLN 91 Cb 0.05 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2qe9 h GLN 91 CO -0.10 0.77 -0.10 1.15 -0.67 0.00 0.00 178.83 179.88 2qe9 h THR 92 N 0.97 0.48 -1.35 -0.54 2.02 -0.57 -3.15 112.91 110.76 2qe9 h THR 92 Ca 0.24 -0.48 -0.61 0.00 0.77 0.00 0.00 66.41 66.33 2qe9 h THR 92 Cb 0.10 1.33 -0.40 0.00 -1.74 0.00 0.00 68.15 67.44 2qe9 h THR 92 CO -0.03 0.10 -0.44 1.41 0.37 0.00 0.00 175.52 176.92 2qe9 n HIS 93 N -3.56 3.18 -0.03 3.16 8.25 -0.76 -4.79 115.22 120.68 2qe9 n HIS 93 Ca -0.02 -2.78 0.09 0.00 -0.26 0.00 0.00 57.72 54.75 2qe9 n HIS 93 Cb 0.23 -0.36 0.21 0.00 1.12 0.00 0.00 29.99 31.19 2qe9 n HIS 93 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qe9 n SER 94 N -0.57 3.28 -2.81 0.41 3.41 -1.19 -4.96 113.62 111.19 2qe9 n SER 94 Ca 0.43 -1.94 -0.10 0.00 -0.26 0.00 0.00 58.87 57.00 2qe9 n SER 94 Cb 0.69 -0.29 0.07 0.00 -0.26 0.00 0.00 64.21 64.42 2qe9 n SER 94 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2qe9 n ASP 95 N 1.14 0.21 -0.07 4.04 5.68 -1.26 -4.75 116.55 121.55 2qe9 n ASP 95 Ca 0.17 -1.27 0.15 0.00 -0.50 0.00 0.00 54.79 53.33 2qe9 n ASP 95 Cb 0.52 -0.33 0.72 0.00 -1.14 0.00 0.00 41.12 40.89 2qe9 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qe9 n GLN 96 N -1.93 0.71 -2.09 0.11 1.13 -1.26 -4.41 117.38 109.64 2qe9 n GLN 96 Ca 0.06 -0.14 -0.42 0.00 -1.94 0.00 0.00 57.00 54.57 2qe9 n GLN 96 Cb 0.22 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.07 2qe9 n GLN 96 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2qe9 n ILE 97 N -1.02 4.39 0.30 5.09 2.08 -1.26 -4.72 119.36 124.22 2qe9 n ILE 97 Ca 0.16 -4.03 0.16 0.00 0.56 0.00 0.00 62.75 59.60 2qe9 n ILE 97 Cb 0.24 -2.36 0.58 0.00 -0.75 0.00 0.00 39.64 37.35 2qe9 n ILE 97 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2qe9 h LYS 98 N 5.48 0.00 -0.74 0.38 5.09 -1.98 -2.16 116.57 122.64 2qe9 h LYS 98 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.26 2qe9 h LYS 98 Cb 0.53 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.86 2qe9 h LYS 98 CO 1.65 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 178.76 2qe9 n ASP 99 N -2.91 2.75 -4.62 7.07 8.00 -1.26 -1.37 116.55 124.20 2qe9 n ASP 99 Ca 0.01 -2.32 -0.55 0.00 0.71 0.00 0.00 54.79 52.64 2qe9 n ASP 99 Cb 0.33 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 2qe9 n ASP 99 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2qe9 n GLU 100 N 0.28 0.94 -2.84 -1.24 2.13 -0.81 -4.69 120.64 114.41 2qe9 n GLU 100 Ca 0.11 0.34 -0.40 0.00 0.66 0.00 0.00 57.16 57.87 2qe9 n GLU 100 Cb 0.58 -1.97 -0.05 0.00 0.27 0.00 0.00 31.44 30.27 2qe9 n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2qe9 s LEU 101 N 1.31 4.56 -0.09 4.31 1.43 -1.26 -0.43 118.68 128.51 2qe9 s LEU 101 Ca 0.90 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.77 2qe9 s LEU 101 Cb -1.05 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 41.71 2qe9 s LEU 101 CO 0.55 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 176.38 2qe9 s VAL 102 N -0.65 1.36 0.26 -1.59 1.01 0.10 -4.90 120.40 115.98 2qe9 s VAL 102 Ca 0.41 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 2qe9 s VAL 102 Cb -0.24 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.81 2qe9 s VAL 102 CO 0.29 0.41 0.89 -0.55 0.00 0.00 0.00 175.10 176.14 2qe9 s SER 103 N 0.89 7.41 -0.40 3.32 0.15 -1.26 -1.62 113.70 122.19 2qe9 s SER 103 Ca -0.09 1.79 -0.10 0.00 0.70 0.00 0.00 55.95 58.25 2qe9 s SER 103 Cb -0.15 -2.56 0.06 0.00 -1.71 0.00 0.00 66.02 61.66 2qe9 s SER 103 CO 0.00 0.06 0.24 -0.69 1.20 0.00 0.00 173.24 174.05 2qe9 s VAL 104 N -1.40 4.35 0.53 4.45 1.01 -1.17 -4.85 120.40 123.32 2qe9 s VAL 104 Ca 0.44 -1.19 0.23 0.00 0.00 0.00 0.00 61.98 61.46 2qe9 s VAL 104 Cb -0.21 -3.57 0.37 0.00 0.00 0.00 0.00 36.38 32.96 2qe9 s VAL 104 CO 0.26 -0.40 2.03 -0.65 0.00 0.00 0.00 175.10 176.35 2qe9 h PRO 105 N 8.42 0.00 -0.34 2.72 0.11 -1.95 -2.31 132.00 138.64 2qe9 h PRO 105 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2qe9 h PRO 105 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qe9 h PRO 105 CO 0.72 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.84 2qe9 n TRP 106 N -4.41 0.45 -3.57 0.65 2.14 -1.26 -4.71 117.44 106.73 2qe9 n TRP 106 Ca 0.07 -0.22 -0.27 0.00 2.07 0.00 0.00 57.50 59.14 2qe9 n TRP 106 Cb 0.48 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.83 2qe9 n TRP 106 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2qe9 s GLU 107 N -1.55 0.13 0.16 -2.67 2.02 -0.87 -5.13 118.70 110.79 2qe9 s GLU 107 Ca 0.35 -0.31 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 2qe9 s GLU 107 Cb 0.19 -1.46 -0.11 0.00 0.10 0.00 0.00 34.13 32.86 2qe9 s GLU 107 CO 0.27 -0.86 1.72 0.99 0.02 0.00 0.00 175.26 177.41 2qe9 s THR 108 N 2.13 2.40 -0.97 3.63 2.01 -1.26 -2.83 115.64 120.74 2qe9 s THR 108 Ca 0.06 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2qe9 s THR 108 Cb -0.16 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.25 2qe9 s THR 108 CO -0.24 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 2qe9 n GLY 109 N 4.03 1.02 3.63 4.40 0.00 -1.26 -5.01 105.19 111.99 2qe9 n GLY 109 Ca 0.16 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2qe9 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe9 s VAL 110 N -2.13 4.12 0.02 1.61 1.01 -1.13 -5.10 120.40 118.80 2qe9 s VAL 110 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2qe9 s VAL 110 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2qe9 s VAL 110 CO 0.00 0.58 -0.17 -0.76 0.00 0.00 0.00 175.10 174.75 2qe9 s LEU 111 N -0.61 2.11 0.21 3.92 1.43 -1.26 -3.04 118.68 121.44 2qe9 s LEU 111 Ca 0.10 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2qe9 s LEU 111 Cb -0.12 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 2qe9 s LEU 111 CO 0.02 0.14 -0.14 -0.31 0.23 0.00 0.00 176.35 176.29 2qe9 s TYR 112 N -0.63 1.76 0.39 0.29 2.02 -0.64 -4.95 117.35 115.59 2qe9 s TYR 112 Ca 0.05 -0.57 -0.08 0.00 -0.37 0.00 0.00 57.07 56.10 2qe9 s TYR 112 Cb -0.07 -0.83 -0.06 0.00 -0.40 0.00 0.00 41.96 40.60 2qe9 s TYR 112 CO 0.01 0.37 0.71 0.95 -1.57 0.00 0.00 175.55 176.02 2qe9 s THR 113 N -2.95 4.87 0.21 -0.71 -4.23 -1.26 0.01 115.64 111.58 2qe9 s THR 113 Ca 0.23 0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 61.02 2qe9 s THR 113 Cb -0.01 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.25 2qe9 s THR 113 CO 0.08 -0.53 1.68 -0.09 -0.54 0.00 0.00 174.62 175.22 2qe9 h ARG 114 N 1.17 0.17 -0.37 3.99 2.43 -0.81 -1.72 114.38 119.25 2qe9 h ARG 114 Ca -0.47 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 2qe9 h ARG 114 Cb 1.19 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.65 2qe9 h ARG 114 CO 0.64 0.12 0.08 0.22 -1.51 0.00 0.00 179.97 179.52 2qe9 h ASP 115 N 0.18 0.03 -0.47 -3.80 3.58 -1.50 -0.99 116.42 113.44 2qe9 h ASP 115 Ca 0.32 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.82 2qe9 h ASP 115 Cb 0.49 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2qe9 h ASP 115 CO -0.46 0.05 0.26 -0.33 -2.88 0.00 0.00 179.24 175.88 2qe9 h GLU 116 N 0.21 0.66 -0.56 0.28 5.08 -1.75 -2.28 114.58 116.22 2qe9 h GLU 116 Ca 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2qe9 h GLU 116 Cb 0.20 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2qe9 h GLU 116 CO -0.22 0.51 0.26 0.82 -1.00 0.00 0.00 179.01 179.38 2qe9 h ILE 117 N 0.62 1.21 -0.55 3.13 2.04 -1.01 -0.43 117.51 122.52 2qe9 h ILE 117 Ca 0.17 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2qe9 h ILE 117 Cb 0.04 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2qe9 h ILE 117 CO -0.03 0.24 0.16 -0.07 0.00 0.00 0.00 178.15 178.45 2qe9 h LEU 118 N 0.75 0.82 -0.52 1.44 3.38 -1.06 0.14 115.31 120.26 2qe9 h LEU 118 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2qe9 h LEU 118 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2qe9 h LEU 118 CO -0.02 0.82 0.29 0.45 0.09 0.00 0.00 178.44 180.07 2qe9 h HIS 119 N 0.77 0.70 0.08 1.13 3.86 -1.25 -1.71 115.15 118.73 2qe9 h HIS 119 Ca 0.18 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2qe9 h HIS 119 Cb 0.31 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2qe9 h HIS 119 CO 0.02 0.50 -0.04 1.25 0.86 0.00 0.00 177.93 180.52 2qe9 h HIS 120 N 0.69 -0.11 -0.30 2.45 -0.00 -0.66 -1.24 115.15 115.98 2qe9 h HIS 120 Ca 0.18 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.61 2qe9 h HIS 120 Cb 0.03 0.03 -0.06 0.00 -0.00 0.00 0.00 27.41 27.41 2qe9 h HIS 120 CO -0.02 -0.06 -0.08 0.82 -0.00 0.00 0.00 177.93 178.59 2qe9 h ILE 121 N -0.13 0.68 0.12 6.26 2.04 -0.94 0.14 117.51 125.68 2qe9 h ILE 121 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2qe9 h ILE 121 Cb 0.10 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2qe9 h ILE 121 CO 0.02 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 178.44 2qe9 h ILE 122 N -0.01 0.71 -0.81 -0.67 2.04 -1.18 -2.83 117.51 114.75 2qe9 h ILE 122 Ca 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2qe9 h ILE 122 Cb 0.24 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2qe9 h ILE 122 CO -0.32 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.23 2qe9 h ALA 123 N 0.57 1.18 -0.25 1.87 0.00 -0.98 -3.06 119.26 118.59 2qe9 h ALA 123 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2qe9 h ALA 123 Cb 0.27 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2qe9 h ALA 123 CO -0.04 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 180.98 2qe9 h HIS 124 N 1.15 -0.27 -0.24 0.00 6.17 -0.54 -0.43 115.15 121.00 2qe9 h HIS 124 Ca 0.28 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.34 2qe9 h HIS 124 Cb 0.10 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.18 2qe9 h HIS 124 CO 0.01 -0.18 -0.03 1.49 0.71 0.00 0.00 177.93 179.93 2qe9 h GLU 125 N -0.08 0.44 -0.91 5.26 4.81 -1.48 -2.24 114.58 120.39 2qe9 h GLU 125 Ca 0.13 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2qe9 h GLU 125 Cb 0.28 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2qe9 h GLU 125 CO -0.31 0.65 0.60 0.82 -0.73 0.00 0.00 179.01 180.04 2qe9 h ILE 126 N 0.19 1.19 0.14 2.32 2.04 -1.41 0.11 117.51 122.09 2qe9 h ILE 126 Ca 0.06 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2qe9 h ILE 126 Cb 0.48 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2qe9 h ILE 126 CO 0.02 0.22 -0.20 -0.74 0.00 0.00 0.00 178.15 177.45 2qe9 h HIS 127 N 1.19 -0.53 -0.38 1.37 2.76 -0.98 -0.13 115.15 118.46 2qe9 h HIS 127 Ca 0.35 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.39 2qe9 h HIS 127 Cb -0.07 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2qe9 h HIS 127 CO -0.01 -0.29 -0.30 0.45 -1.30 0.00 0.00 177.93 176.48 2qe9 h HIS 128 N -0.40 0.94 -0.64 5.26 3.86 -1.14 -2.51 115.15 120.53 2qe9 h HIS 128 Ca 0.02 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 2qe9 h HIS 128 Cb 0.40 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2qe9 h HIS 128 CO -0.18 1.01 0.32 0.82 0.86 0.00 0.00 177.93 180.76 2qe9 h ILE 129 N 0.69 1.20 -0.71 2.45 1.08 -0.91 -1.75 117.51 119.56 2qe9 h ILE 129 Ca 0.08 -0.54 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 2qe9 h ILE 129 Cb 0.84 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2qe9 h ILE 129 CO 0.07 0.23 0.46 1.23 -0.69 0.00 0.00 178.15 179.46 2qe9 h GLY 130 N 0.97 0.93 1.02 5.37 0.00 -0.57 -2.14 103.07 108.64 2qe9 h GLY 130 Ca 0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2qe9 h GLY 130 CO -0.03 0.23 0.00 1.46 0.00 0.00 0.00 176.54 178.20 2qe9 h GLN 131 N 0.75 0.90 -0.93 4.80 4.20 -1.10 -2.95 115.11 120.78 2qe9 h GLN 131 Ca 0.30 -0.28 0.07 0.00 0.06 0.00 0.00 58.65 58.80 2qe9 h GLN 131 Cb 0.23 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2qe9 h GLN 131 CO -0.10 0.92 0.60 -0.07 -0.67 0.00 0.00 178.83 179.52 2qe9 h LEU 132 N 0.76 0.92 -2.11 1.46 3.38 -0.94 -2.04 115.31 116.74 2qe9 h LEU 132 Ca 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qe9 h LEU 132 Cb 0.52 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2qe9 h LEU 132 CO 0.03 0.57 -0.01 0.77 0.09 0.00 0.00 178.44 179.89 2qe9 h SER 133 N 1.03 0.00 -0.00 -0.43 4.64 -1.31 0.20 113.55 117.68 2qe9 h SER 133 Ca 0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 2qe9 h SER 133 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2qe9 h SER 133 CO -0.16 0.01 -0.03 0.58 -0.87 0.00 0.00 176.83 176.35 2qe9 h VAL 134 N 0.00 1.57 -0.28 0.95 2.07 -1.41 -3.09 116.25 116.06 2qe9 h VAL 134 Ca -0.00 -1.72 0.02 0.00 0.82 0.00 0.00 66.70 65.81 2qe9 h VAL 134 Cb 0.01 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2qe9 h VAL 134 CO 0.00 0.45 0.19 -0.50 0.02 0.00 0.00 177.57 177.73 2qe9 h TRP 135 N -0.68 0.30 -0.18 1.57 6.55 -1.35 -1.41 115.95 120.75 2qe9 h TRP 135 Ca -0.00 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.85 2qe9 h TRP 135 Cb 0.76 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 2qe9 h TRP 135 CO 0.18 0.19 0.10 0.00 -1.05 0.00 0.00 178.44 177.86 2qe9 h ALA 136 N 1.83 0.22 0.00 1.49 0.00 -1.00 -1.09 119.26 120.71 2qe9 h ALA 136 Ca 0.11 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2qe9 h ALA 136 Cb 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qe9 h ALA 136 CO -0.02 -0.32 -0.43 0.00 0.00 0.00 0.00 179.25 178.48 2qe9 h ARG 137 N 0.22 0.00 -0.04 0.00 2.47 -1.29 -1.56 114.38 114.17 2qe9 h ARG 137 Ca 0.07 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 2qe9 h ARG 137 Cb -0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2qe9 h ARG 137 CO -0.03 0.43 -0.40 0.93 0.56 0.00 0.00 179.97 181.46 2qe9 h GLU 138 N 0.00 0.09 -0.08 0.04 5.08 -0.99 -2.23 114.58 116.50 2qe9 h GLU 138 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qe9 h GLU 138 Cb 0.83 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2qe9 h GLU 138 CO 0.06 0.48 0.00 1.28 -1.00 0.00 0.00 179.01 179.83 2qe9 n LEU 139 N -4.05 0.66 -2.67 1.33 4.77 -0.44 -4.92 117.00 111.68 2qe9 n LEU 139 Ca -0.02 -0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 55.48 2qe9 n LEU 139 Cb 0.45 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2qe9 n LEU 139 CO 0.40 0.14 -0.02 0.29 -1.33 0.00 0.00 177.39 176.87 2qe9 n LYS 140 N -0.31 -4.18 -4.61 3.23 5.02 -0.84 -5.02 118.16 111.46 2qe9 n LYS 140 Ca 0.13 0.83 -0.28 0.00 -2.02 0.00 0.00 58.31 56.96 2qe9 n LYS 140 Cb 0.16 -5.48 -0.14 0.00 -0.02 0.00 0.00 35.03 29.55 2qe9 n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qe9 s LEU 141 N -5.98 2.24 0.13 -0.35 1.43 -0.62 -5.02 118.68 110.51 2qe9 s LEU 141 Ca 0.25 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2qe9 s LEU 141 Cb -0.11 -1.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.87 2qe9 s LEU 141 CO 0.31 0.19 1.30 -0.55 0.23 0.00 0.00 176.35 177.83 2qe9 s SER 142 N -1.60 6.94 0.88 2.29 0.15 -1.26 -3.40 113.70 117.71 2qe9 s SER 142 Ca 0.11 2.26 -0.12 0.00 0.70 0.00 0.00 55.95 58.90 2qe9 s SER 142 Cb -0.10 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 61.74 2qe9 s SER 142 CO 0.04 -0.54 1.11 -2.16 1.20 0.00 0.00 173.24 172.89 2qe9 s PRO 143 N 0.59 1.40 0.19 5.44 0.04 -1.26 -4.98 135.00 136.42 2qe9 s PRO 143 Ca 0.59 0.51 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 2qe9 s PRO 143 Cb -0.34 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2qe9 s PRO 143 CO 0.33 -2.07 1.09 0.08 0.04 0.00 0.00 177.00 176.47 2qe9 s VAL 144 N -3.15 3.85 0.37 -0.36 1.01 -1.26 -5.01 120.40 115.85 2qe9 s VAL 144 Ca 0.63 1.64 -0.28 0.00 0.00 0.00 0.00 61.98 63.97 2qe9 s VAL 144 Cb -0.16 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.07 2qe9 s VAL 144 CO 0.55 0.30 1.50 -0.24 0.00 0.00 0.00 175.10 177.21 2qe9 n SER 145 N 2.18 3.83 -1.15 3.32 2.88 -1.26 -4.93 113.62 118.49 2qe9 n SER 145 Ca 0.02 1.22 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 2qe9 n SER 145 Cb 0.46 -1.62 0.21 0.00 -0.75 0.00 0.00 64.21 62.51 2qe9 n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe9 n ALA 146 N 0.61 2.42 -1.76 -1.46 0.00 -1.26 -4.99 120.51 114.07 2qe9 n ALA 146 Ca 0.02 -0.97 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 2qe9 n ALA 146 Cb 0.39 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 2qe9 n ALA 146 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qe9 s SER 147 N -1.54 6.43 -0.03 0.00 0.15 -1.26 -4.91 113.70 112.54 2qe9 s SER 147 Ca 0.38 2.78 -0.25 0.00 0.70 0.00 0.00 55.95 59.57 2qe9 s SER 147 Cb 0.23 -2.59 -0.20 0.00 -1.71 0.00 0.00 66.02 61.75 2qe9 s SER 147 CO 0.32 -0.96 1.19 0.15 1.20 0.00 0.00 173.24 175.14 2qe9 h PHE 148 N 7.40 0.12 -3.92 3.44 3.04 -2.01 -3.45 116.94 121.56 2qe9 h PHE 148 Ca -0.44 -0.05 -0.52 0.00 3.98 0.00 0.00 57.97 60.94 2qe9 h PHE 148 Cb 1.21 -0.02 0.07 0.00 2.56 0.00 0.00 35.95 39.77 2qe9 h PHE 148 CO 0.69 0.67 0.61 0.42 -2.02 0.00 0.00 178.31 178.68 2qe9 s ILE 149 N -3.86 2.70 0.00 1.41 1.01 -1.26 -4.24 121.20 116.96 2qe9 s ILE 149 Ca -0.16 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2qe9 s ILE 149 Cb 0.02 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2qe9 s ILE 149 CO 0.70 0.11 0.00 0.61 0.00 0.00 0.00 174.94 176.36 2qe9 n GLY 150 N 0.71 0.68 0.00 6.18 0.00 -1.26 -5.14 105.19 106.35 2qe9 n GLY 150 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2qe9 n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86