#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqr n SER 2 N 0.00 -6.94 -3.15 1.61 7.64 -1.26 -5.03 113.62 106.50 2yqr n SER 2 Ca 0.00 0.11 0.06 0.00 1.01 0.00 0.00 58.87 60.05 2yqr n SER 2 Cb 0.00 -3.96 -0.01 0.00 -1.01 0.00 0.00 64.21 59.23 2yqr n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yqr s SER 3 N -2.37 -0.17 -0.29 6.43 1.04 -1.26 -5.14 113.70 111.93 2yqr s SER 3 Ca 0.23 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.64 2yqr s SER 3 Cb -0.04 1.14 -0.03 0.00 0.10 0.00 0.00 66.02 67.18 2yqr s SER 3 CO 0.81 -0.03 0.17 -0.83 0.98 0.00 0.00 173.24 174.34 2yqr s GLY 4 N 2.98 1.90 -0.36 7.32 0.00 -1.26 -5.04 107.32 112.85 2yqr s GLY 4 Ca 0.01 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2yqr s GLY 4 CO -0.11 0.66 1.51 -0.45 0.00 0.00 0.00 173.10 174.71 2yqr s SER 5 N 1.70 6.27 -0.07 1.64 0.15 -1.26 -4.90 113.70 117.23 2yqr s SER 5 Ca 0.06 1.06 -0.20 0.00 0.70 0.00 0.00 55.95 57.57 2yqr s SER 5 Cb -0.16 -2.54 -0.16 0.00 -1.71 0.00 0.00 66.02 61.45 2yqr s SER 5 CO 0.09 -1.44 0.77 -1.28 1.20 0.00 0.00 173.24 172.57 2yqr h SER 6 N 11.07 -0.12 0.00 5.45 0.87 -2.08 -3.48 113.55 125.26 2yqr h SER 6 Ca -0.29 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2yqr h SER 6 Cb 1.12 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2yqr h SER 6 CO 1.06 0.52 0.00 0.61 -0.53 0.00 0.00 176.83 178.48 2yqr n GLY 7 N 0.92 2.79 0.27 5.77 0.00 -1.26 -4.83 105.19 108.84 2yqr n GLY 7 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2yqr n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yqr n GLY 8 N 0.00 -0.58 0.49 -0.02 0.00 -1.26 -5.09 105.19 98.72 2yqr n GLY 8 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2yqr n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2yqr n MET 9 N 0.25 0.33 -1.60 1.61 0.00 -1.26 -5.00 117.12 111.45 2yqr n MET 9 Ca 0.00 0.14 -0.37 0.00 -0.00 0.00 0.00 57.70 57.47 2yqr n MET 9 Cb 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 33.22 32.23 2yqr n MET 9 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2yqr n HIS 10 N -3.93 1.33 -4.05 1.12 -0.00 -1.26 -5.01 115.22 103.41 2yqr n HIS 10 Ca -0.18 0.42 -0.26 0.00 -0.00 0.00 0.00 57.72 57.70 2yqr n HIS 10 Cb 0.48 -2.19 -0.05 0.00 -0.00 0.00 0.00 29.99 28.24 2yqr n HIS 10 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 2yqr s TYR 11 N -1.54 3.23 -0.04 4.41 1.51 -1.26 -4.62 117.35 119.04 2yqr s TYR 11 Ca 0.79 0.01 0.05 0.00 -1.01 0.00 0.00 57.07 56.91 2yqr s TYR 11 Cb -0.38 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 39.92 2yqr s TYR 11 CO 0.44 0.52 -0.20 0.14 -1.11 0.00 0.00 175.55 175.34 2yqr s VAL 12 N -1.76 1.68 0.13 0.71 -7.23 0.45 -5.00 120.40 109.39 2yqr s VAL 12 Ca 0.32 -0.86 0.07 0.00 -1.81 0.00 0.00 61.98 59.70 2yqr s VAL 12 Cb -0.10 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.37 2yqr s VAL 12 CO 0.25 0.47 -0.17 -1.10 -0.31 0.00 0.00 175.10 174.24 2yqr s GLN 13 N -0.10 1.14 0.32 4.82 1.11 -1.26 -1.39 119.66 124.30 2yqr s GLN 13 Ca -0.02 -1.28 0.05 0.00 0.01 0.00 0.00 55.36 54.12 2yqr s GLN 13 Cb -0.12 -1.17 -0.06 0.00 -1.01 0.00 0.00 33.01 30.65 2yqr s GLN 13 CO 0.02 0.24 0.01 0.34 0.01 0.00 0.00 175.29 175.91 2yqr s ASP 14 N -2.41 2.73 -0.20 5.90 -1.08 -0.81 -4.97 116.67 115.83 2yqr s ASP 14 Ca 0.11 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.79 2yqr s ASP 14 Cb -0.06 -0.16 0.10 0.00 -1.46 0.00 0.00 42.92 41.34 2yqr s ASP 14 CO 0.05 -0.49 0.29 -0.54 0.52 0.00 0.00 175.17 174.99 2yqr s LYS 15 N -3.81 0.24 -0.32 4.34 1.02 -1.26 -2.89 119.74 117.06 2yqr s LYS 15 Ca 0.34 0.44 -0.02 0.00 0.02 0.00 0.00 55.97 56.75 2yqr s LYS 15 Cb 0.07 -0.71 0.07 0.00 -0.52 0.00 0.00 37.83 36.74 2yqr s LYS 15 CO 0.15 -0.57 0.04 -0.51 -0.92 0.00 0.00 175.35 173.54 2yqr s LEU 16 N 2.42 4.23 -0.21 3.17 1.02 -0.11 -4.94 118.68 124.26 2yqr s LEU 16 Ca 0.07 -1.48 -0.29 0.00 0.02 0.00 0.00 54.13 52.45 2yqr s LEU 16 Cb -0.15 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.33 2yqr s LEU 16 CO -0.13 -0.33 1.12 -0.36 0.02 0.00 0.00 176.35 176.67 2yqr s PHE 17 N 1.21 3.17 0.30 0.29 0.40 -1.26 -0.10 117.98 121.99 2yqr s PHE 17 Ca -0.01 1.31 0.12 0.00 -0.60 0.00 0.00 56.93 57.74 2yqr s PHE 17 Cb -0.20 -3.35 0.49 0.00 0.51 0.00 0.00 43.02 40.47 2yqr s PHE 17 CO -0.02 -0.89 1.69 -0.39 0.70 0.00 0.00 175.22 176.30 2yqr h VAL 18 N 5.46 1.36 -5.93 -0.44 -1.51 -1.95 -3.48 116.25 109.76 2yqr h VAL 18 Ca -0.22 -1.82 -0.22 0.00 -1.23 0.00 0.00 66.70 63.21 2yqr h VAL 18 Cb 1.08 1.99 0.02 0.00 -2.13 0.00 0.00 31.29 32.24 2yqr h VAL 18 CO 0.98 0.52 -0.50 0.61 -1.23 0.00 0.00 177.57 177.94 2yqr n GLY 19 N 0.02 -1.24 1.33 5.19 0.00 -1.26 -4.95 105.19 104.28 2yqr n GLY 19 Ca -0.01 0.52 0.02 0.00 0.00 0.00 0.00 46.02 46.55 2yqr n GLY 19 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2yqr n LEU 20 N -2.37 0.64 0.25 0.99 7.94 -1.26 -4.88 117.00 118.32 2yqr n LEU 20 Ca -0.12 -1.89 0.10 0.00 -1.11 0.00 0.00 56.01 52.99 2yqr n LEU 20 Cb 0.58 0.00 0.67 0.00 0.53 0.00 0.00 43.42 45.20 2yqr n LEU 20 CO 0.58 0.61 0.99 -0.33 -1.11 0.00 0.00 177.39 178.14 2yqr h GLU 21 N 0.76 0.00 0.00 1.96 3.07 -1.97 -1.27 114.58 117.13 2yqr h GLU 21 Ca -0.25 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.55 2yqr h GLU 21 Cb 1.78 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.68 2yqr h GLU 21 CO 0.04 0.10 -0.29 1.12 -1.40 0.00 0.00 179.01 178.58 2yqr h HIS 22 N 0.00 0.00 -2.76 4.33 2.07 -2.02 -3.45 115.15 113.32 2yqr h HIS 22 Ca -0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 2yqr h HIS 22 Cb 0.20 0.00 0.10 0.00 2.57 0.00 0.00 27.41 30.28 2yqr h HIS 22 CO 0.00 0.29 0.39 0.00 -3.07 0.00 0.00 177.93 175.55 2yqr n ALA 23 N -2.31 0.58 -1.16 6.11 0.00 -0.48 -4.90 120.51 118.34 2yqr n ALA 23 Ca -0.01 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 2yqr n ALA 23 Cb 0.42 -2.16 0.09 0.00 0.00 0.00 0.00 19.45 17.80 2yqr n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2yqr n VAL 24 N 0.81 1.70 0.35 0.00 0.24 -1.26 -4.87 118.33 115.30 2yqr n VAL 24 Ca 0.09 -0.32 0.14 0.00 -2.04 0.00 0.00 64.34 62.21 2yqr n VAL 24 Cb 0.32 -0.88 0.58 0.00 -1.47 0.00 0.00 33.84 32.39 2yqr n VAL 24 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2yqr h PRO 25 N -0.68 0.00 0.03 7.34 0.13 -1.94 -2.82 132.00 134.06 2yqr h PRO 25 Ca -0.46 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 2yqr h PRO 25 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2yqr h PRO 25 CO 0.43 0.00 -1.03 1.79 -0.23 0.00 0.00 178.00 178.95 2yqr h THR 26 N 0.00 1.65 -0.75 1.56 1.35 -2.02 -3.28 112.91 111.42 2yqr h THR 26 Ca 0.00 -3.27 -0.06 0.00 -0.55 0.00 0.00 66.41 62.54 2yqr h THR 26 Cb 0.41 2.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.62 2yqr h THR 26 CO 0.00 0.94 0.25 0.15 -0.25 0.00 0.00 175.52 176.61 2yqr h PHE 27 N 0.02 1.19 -5.74 4.73 3.57 -1.85 -3.47 116.94 115.39 2yqr h PHE 27 Ca -0.04 -0.11 -0.25 0.00 3.53 0.00 0.00 57.97 61.10 2yqr h PHE 27 Cb 1.78 -0.35 0.10 0.00 2.79 0.00 0.00 35.95 40.27 2yqr h PHE 27 CO 0.02 0.93 -0.67 0.09 -2.23 0.00 0.00 178.31 176.44 2yqr n ASN 28 N -4.26 -6.48 -0.06 0.41 4.13 -1.24 -4.83 115.26 102.94 2yqr n ASN 28 Ca 0.06 -0.64 0.17 0.00 1.68 0.00 0.00 54.58 55.85 2yqr n ASN 28 Cb 0.22 -4.48 0.59 0.00 -1.54 0.00 0.00 39.78 34.57 2yqr n ASN 28 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2yqr h VAL 29 N -0.84 0.79 -0.63 2.41 3.04 -1.92 -1.03 116.25 118.07 2yqr h VAL 29 Ca -0.47 -0.07 0.03 0.00 -1.01 0.00 0.00 66.70 65.18 2yqr h VAL 29 Cb 1.25 0.56 -0.04 0.00 -2.01 0.00 0.00 31.29 31.05 2yqr h VAL 29 CO 0.41 0.04 0.39 0.50 -1.01 0.00 0.00 177.57 177.89 2yqr h LYS 30 N 0.21 0.74 0.00 4.17 3.64 -1.94 0.65 116.57 124.04 2yqr h LYS 30 Ca 0.29 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2yqr h LYS 30 Cb 0.85 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2yqr h LYS 30 CO -0.05 0.49 -0.18 0.93 -2.27 0.00 0.00 179.45 178.36 2yqr h GLU 31 N 0.76 0.00 0.02 1.90 5.08 -1.53 -2.09 114.58 118.72 2yqr h GLU 31 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2yqr h GLU 31 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2yqr h GLU 31 CO -0.10 0.18 -0.01 0.87 -1.00 0.00 0.00 179.01 178.94 2yqr h LYS 32 N 0.00 -0.03 -0.97 2.33 1.79 -1.00 0.24 116.57 118.94 2yqr h LYS 32 Ca -0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2yqr h LYS 32 Cb 0.55 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.15 2yqr h LYS 32 CO 0.02 0.61 0.63 -0.24 -1.08 0.00 0.00 179.45 179.39 2yqr h VAL 33 N -0.96 1.12 0.00 0.50 3.04 -0.91 -1.37 116.25 117.67 2yqr h VAL 33 Ca -0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 2yqr h VAL 33 Cb 0.65 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.78 2yqr h VAL 33 CO 0.01 0.21 -0.69 -1.84 -1.01 0.00 0.00 177.57 174.25 2yqr n GLU 34 N -4.47 0.21 -1.38 4.17 0.28 -0.79 -4.14 120.64 114.52 2yqr n GLU 34 Ca 0.14 0.04 0.18 0.00 -0.16 0.00 0.00 57.16 57.37 2yqr n GLU 34 Cb 0.15 -1.61 -0.05 0.00 1.43 0.00 0.00 31.44 31.35 2yqr n GLU 34 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2yqr n GLY 35 N 1.39 -2.18 3.72 -1.84 0.00 0.84 -3.15 105.19 103.97 2yqr n GLY 35 Ca 0.04 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2yqr n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yqr s PRO 36 N -2.59 4.34 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.85 2yqr s PRO 36 Ca 0.00 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 2yqr s PRO 36 Cb 0.00 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.30 2yqr s PRO 36 CO 0.00 -0.39 0.16 0.41 0.04 0.00 0.00 177.00 177.22 2yqr n GLY 37 N 3.32 -0.50 2.42 0.56 0.00 -1.26 -0.12 105.19 109.61 2yqr n GLY 37 Ca 0.11 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2yqr n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr h SER 39 N 0.00 -0.26 0.19 0.00 0.87 -0.51 0.29 113.55 114.13 2yqr h SER 39 Ca -0.39 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.01 2yqr h SER 39 Cb 1.23 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.21 2yqr h SER 39 CO 0.51 0.03 -0.52 1.88 -0.53 0.00 0.00 176.83 178.19 2yqr h TYR 40 N -0.55 -1.50 -0.92 2.24 -1.99 -1.77 -0.93 116.97 111.55 2yqr h TYR 40 Ca -0.03 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.79 2yqr h TYR 40 Cb 0.41 0.63 -0.06 0.00 2.00 0.00 0.00 36.73 39.71 2yqr h TYR 40 CO 0.01 -0.61 0.60 -0.07 -0.00 0.00 0.00 178.16 178.08 2yqr h LEU 41 N -0.80 0.93 -0.60 3.88 4.07 -1.61 -2.06 115.31 119.13 2yqr h LEU 41 Ca -0.01 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.02 2yqr h LEU 41 Cb 0.78 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 42.27 2yqr h LEU 41 CO -0.25 0.61 0.28 1.56 -1.08 0.00 0.00 178.44 179.55 2yqr h GLN 42 N 1.06 0.50 0.19 1.13 1.08 -0.09 -0.46 115.11 118.52 2yqr h GLN 42 Ca 0.39 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.57 2yqr h GLN 42 Cb 0.17 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2yqr h GLN 42 CO -0.14 0.33 -0.52 1.25 -0.95 0.00 0.00 178.83 178.80 2yqr h HIS 43 N 0.51 -1.49 0.00 2.96 2.76 -0.46 0.28 115.15 119.72 2yqr h HIS 43 Ca 0.28 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2yqr h HIS 43 Cb 0.26 0.63 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2yqr h HIS 43 CO -0.12 -0.61 -0.02 0.82 -1.30 0.00 0.00 177.93 176.70 2yqr h ILE 44 N -0.79 0.61 0.00 6.26 2.04 -1.47 0.28 117.51 124.44 2yqr h ILE 44 Ca -0.01 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 2yqr h ILE 44 Cb 0.78 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2yqr h ILE 44 CO -0.25 0.02 -0.58 1.56 0.00 0.00 0.00 178.15 178.90 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.56 -2.44 115.11 119.80 2yqr h GLN 45 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2yqr h GLN 45 Cb 0.05 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2yqr h GLN 45 CO 0.00 0.58 -1.69 -0.89 -0.67 0.00 0.00 178.83 176.17 2yqr n ILE 46 N -3.39 0.95 0.12 2.54 5.41 0.83 -0.63 119.36 125.19 2yqr n ILE 46 Ca 0.01 -0.68 0.01 0.00 1.00 0.00 0.00 62.75 63.09 2yqr n ILE 46 Cb 0.70 -0.51 -0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2yqr n ILE 46 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2yqr h GLU 47 N 0.00 0.00 0.00 0.38 4.39 -0.55 -3.35 114.58 115.45 2yqr h GLU 47 Ca -0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2yqr h GLU 47 Cb 1.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.20 2yqr h GLU 47 CO 0.03 0.57 -1.27 0.25 -1.16 0.00 0.00 179.01 177.43 2yqr n THR 48 N -3.23 0.14 -1.08 1.13 -2.24 -0.92 -5.02 114.28 103.06 2yqr n THR 48 Ca 0.01 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 2yqr n THR 48 Cb 0.77 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 2yqr n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yqr n GLY 49 N 2.43 0.60 3.90 3.38 0.00 0.19 -4.86 105.19 110.84 2yqr n GLY 49 Ca -0.04 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2yqr n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr s ALA 50 N -2.07 3.79 -0.55 4.61 0.00 -1.20 -5.00 121.76 121.35 2yqr s ALA 50 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.46 2yqr s ALA 50 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2yqr s ALA 50 CO 0.00 0.36 1.07 0.15 0.00 0.00 0.00 175.76 177.34 2yqr s LYS 51 N -3.62 3.47 -0.22 0.00 1.02 -0.52 -4.51 119.74 115.36 2yqr s LYS 51 Ca 0.33 0.09 -0.05 0.00 0.02 0.00 0.00 55.97 56.36 2yqr s LYS 51 Cb -0.09 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.19 2yqr s LYS 51 CO 0.27 -1.54 -0.01 0.08 -0.92 0.00 0.00 175.35 173.23 2yqr s VAL 52 N 4.43 3.74 -0.07 3.17 1.01 -1.26 -0.10 120.40 131.32 2yqr s VAL 52 Ca 0.38 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2yqr s VAL 52 Cb -0.09 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.60 2yqr s VAL 52 CO 0.24 0.41 0.19 0.72 0.00 0.00 0.00 175.10 176.65 2yqr s PHE 53 N 1.34 -0.21 0.17 5.22 -0.12 -0.45 -4.95 117.98 118.99 2yqr s PHE 53 Ca 0.04 0.52 -0.30 0.00 -0.05 0.00 0.00 56.93 57.14 2yqr s PHE 53 Cb -0.15 0.06 -0.08 0.00 -0.63 0.00 0.00 43.02 42.22 2yqr s PHE 53 CO -0.00 -0.11 1.26 -1.17 -0.05 0.00 0.00 175.22 175.15 2yqr s LEU 54 N 0.27 4.42 0.13 -1.99 2.96 -1.26 -2.24 118.68 120.96 2yqr s LEU 54 Ca -0.01 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 2yqr s LEU 54 Cb -0.03 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2yqr s LEU 54 CO -0.01 -0.48 0.01 -0.60 -1.32 0.00 0.00 176.35 173.95 2yqr s ARG 55 N 0.06 0.92 0.00 1.98 3.52 -0.48 -4.90 118.95 120.05 2yqr s ARG 55 Ca 0.56 -1.42 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2yqr s ARG 55 Cb -0.34 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.07 2yqr s ARG 55 CO 0.36 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 2yqr n GLY 56 N -0.10 1.10 3.63 8.12 0.00 -1.26 -0.21 105.19 116.46 2yqr n GLY 56 Ca -0.08 -1.98 -0.46 0.00 0.00 0.00 0.00 46.02 43.50 2yqr n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2yqr n LYS 57 N 1.63 1.64 0.00 1.61 4.81 0.81 -1.23 118.16 127.43 2yqr n LYS 57 Ca 0.00 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2yqr n LYS 57 Cb 0.00 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 32.89 2yqr n LYS 57 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yqr n GLY 58 N 2.03 2.81 0.27 3.14 0.00 -1.26 -0.11 105.19 112.06 2yqr n GLY 58 Ca 0.13 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.12 2yqr n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yqr h SER 59 N 0.00 0.32 0.00 1.61 4.64 -1.45 -3.46 113.55 115.20 2yqr h SER 59 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2yqr h SER 59 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2yqr h SER 59 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 2yqr n GLY 60 N -1.14 1.61 3.29 -0.77 0.00 -1.26 -4.95 105.19 101.96 2yqr n GLY 60 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2yqr n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yqr h ILE 62 N 5.52 0.15 -4.59 0.00 1.08 -1.90 -3.35 117.51 114.40 2yqr h ILE 62 Ca -0.13 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2yqr h ILE 62 Cb 1.07 0.96 -0.11 0.00 -3.07 0.00 0.00 36.82 35.67 2yqr h ILE 62 CO 0.90 0.00 -1.27 -0.62 -0.69 0.00 0.00 178.15 176.46 2yqr n GLU 63 N -3.28 -3.67 0.00 2.37 1.02 -1.26 -1.72 120.64 114.09 2yqr n GLU 63 Ca -0.03 2.87 0.07 0.00 -0.02 0.00 0.00 57.16 60.05 2yqr n GLU 63 Cb 0.12 -4.29 0.33 0.00 -0.02 0.00 0.00 31.44 27.58 2yqr n GLU 63 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2yqr n PRO 64 N 1.33 0.09 -0.14 3.49 -0.04 -1.26 -0.01 135.00 138.46 2yqr n PRO 64 Ca -0.33 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.23 2yqr n PRO 64 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2yqr n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2yqr h ALA 65 N 2.58 0.57 0.00 0.55 0.00 -1.94 -3.39 119.26 117.63 2yqr h ALA 65 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2yqr h ALA 65 Cb 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yqr h ALA 65 CO 0.00 0.39 -0.78 0.45 0.00 0.00 0.00 179.25 179.31 2yqr n SER 66 N -4.38 3.45 0.00 0.00 2.88 -1.16 -5.04 113.62 109.36 2yqr n SER 66 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2yqr n SER 66 Cb 0.32 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2yqr n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqr n GLY 67 N 2.79 1.29 3.36 0.46 0.00 0.98 -5.10 105.19 108.98 2yqr n GLY 67 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2yqr n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yqr s ARG 68 N -0.14 1.57 1.07 1.61 0.52 -0.70 -4.77 118.95 118.11 2yqr s ARG 68 Ca 0.00 -1.23 -0.16 0.00 -0.52 0.00 0.00 55.73 53.81 2yqr s ARG 68 Cb 0.00 -1.92 0.09 0.00 0.52 0.00 0.00 34.95 33.64 2yqr s ARG 68 CO 0.00 0.47 0.18 0.39 0.02 0.00 0.00 175.30 176.37 2yqr n GLU 69 N 1.32 -1.20 -1.63 3.54 4.71 -1.17 -4.37 120.64 121.84 2yqr n GLU 69 Ca -0.18 -0.32 -0.35 0.00 -0.01 0.00 0.00 57.16 56.30 2yqr n GLU 69 Cb 0.53 -1.77 0.08 0.00 -1.01 0.00 0.00 31.44 29.26 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yqr s ALA 70 N -2.30 2.27 0.34 0.62 0.00 -1.26 -4.90 121.76 116.53 2yqr s ALA 70 Ca 0.57 1.01 0.10 0.00 0.00 0.00 0.00 51.96 53.64 2yqr s ALA 70 Cb -0.15 -3.50 0.63 0.00 0.00 0.00 0.00 23.12 20.10 2yqr s ALA 70 CO 0.66 -1.67 1.79 0.35 0.00 0.00 0.00 175.76 176.90 2yqr h PHE 71 N 0.17 0.16 -3.42 0.00 3.57 -1.98 -3.32 116.94 112.12 2yqr h PHE 71 Ca -0.49 -0.03 -0.48 0.00 3.53 0.00 0.00 57.97 60.49 2yqr h PHE 71 Cb 1.31 -0.04 0.04 0.00 2.79 0.00 0.00 35.95 40.05 2yqr h PHE 71 CO 0.45 0.47 0.08 -1.21 -2.23 0.00 0.00 178.31 175.87 2yqr s GLU 72 N -4.27 3.30 1.21 1.11 2.02 -1.26 -4.91 118.70 115.90 2yqr s GLU 72 Ca -0.04 0.01 -0.20 0.00 0.02 0.00 0.00 54.97 54.76 2yqr s GLU 72 Cb 0.14 -2.39 0.29 0.00 0.10 0.00 0.00 34.13 32.27 2yqr s GLU 72 CO 0.74 -0.33 1.11 -1.25 0.02 0.00 0.00 175.26 175.56 2yqr s PRO 73 N -4.75 -1.32 0.69 0.39 0.04 -1.26 -0.14 135.00 128.64 2yqr s PRO 73 Ca 0.49 -0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.27 2yqr s PRO 73 Cb -0.10 -1.59 0.02 0.00 0.04 0.00 0.00 34.50 32.86 2yqr s PRO 73 CO 0.43 -3.77 1.18 0.00 0.04 0.00 0.00 177.00 174.88 2yqr s MET 74 N -5.43 2.47 -0.02 4.56 0.23 0.84 -3.59 119.30 118.36 2yqr s MET 74 Ca 0.71 1.66 -0.29 0.00 -1.03 0.00 0.00 55.69 56.74 2yqr s MET 74 Cb -0.09 -1.88 0.10 0.00 -1.53 0.00 0.00 34.83 31.43 2yqr s MET 74 CO 0.56 -1.55 0.88 1.52 -2.03 0.00 0.00 175.02 174.39 2yqr s TYR 75 N -2.03 -0.37 0.14 3.16 -0.85 0.70 -3.96 117.35 114.14 2yqr s TYR 75 Ca 0.72 0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 57.29 2yqr s TYR 75 Cb -0.27 0.52 -0.07 0.00 0.38 0.00 0.00 41.96 42.53 2yqr s TYR 75 CO 0.42 -0.54 0.92 0.42 -1.52 0.00 0.00 175.55 175.25 2yqr s ILE 76 N -2.82 4.41 -0.15 -3.49 1.01 0.85 -1.38 121.20 119.62 2yqr s ILE 76 Ca 0.03 2.01 0.00 0.00 0.00 0.00 0.00 60.65 62.69 2yqr s ILE 76 Cb -0.01 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.20 2yqr s ILE 76 CO -0.07 0.38 -0.10 -0.47 0.00 0.00 0.00 174.94 174.68 2yqr s TYR 77 N -0.38 1.93 -0.02 3.97 6.14 -0.95 -0.94 117.35 127.11 2yqr s TYR 77 Ca 0.44 -1.11 0.00 0.00 0.64 0.00 0.00 57.07 57.04 2yqr s TYR 77 Cb -0.24 -1.45 -0.04 0.00 0.42 0.00 0.00 41.96 40.66 2yqr s TYR 77 CO 0.29 -0.63 0.02 0.42 0.64 0.00 0.00 175.55 176.30 2yqr s ILE 78 N 1.56 4.34 -0.23 3.14 1.01 -1.14 -1.34 121.20 128.54 2yqr s ILE 78 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 2yqr s ILE 78 Cb -0.14 -2.93 0.07 0.00 0.01 0.00 0.00 42.46 39.47 2yqr s ILE 78 CO -0.09 0.41 0.02 -0.94 0.00 0.00 0.00 174.94 174.34 2yqr s SER 79 N -1.49 3.37 -0.02 3.58 1.04 0.86 -1.92 113.70 119.12 2yqr s SER 79 Ca 0.19 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.58 2yqr s SER 79 Cb -0.12 -0.80 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2yqr s SER 79 CO 0.10 -0.31 -0.10 -2.28 0.98 0.00 0.00 173.24 171.63 2yqr s HIS 80 N 1.69 1.04 -1.00 5.02 5.04 -0.49 -1.43 115.29 125.16 2yqr s HIS 80 Ca -0.00 -0.25 0.14 0.00 -1.54 0.00 0.00 55.06 53.41 2yqr s HIS 80 Cb -0.18 -0.72 0.60 0.00 0.04 0.00 0.00 32.58 32.33 2yqr s HIS 80 CO -0.11 -0.09 1.45 -0.35 -2.34 0.00 0.00 174.74 173.31 2yqr n PRO 81 N 3.16 0.00 -4.11 2.88 -0.04 -1.26 -0.41 135.00 135.23 2yqr n PRO 81 Ca -0.17 0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2yqr n PRO 81 Cb 0.55 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2yqr n PRO 81 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2yqr s LYS 82 N -3.00 0.65 0.33 0.54 -0.14 -1.26 -4.50 119.74 112.36 2yqr s LYS 82 Ca 0.07 -0.98 0.12 0.00 -1.36 0.00 0.00 55.97 53.81 2yqr s LYS 82 Cb 0.09 -0.28 0.55 0.00 -1.68 0.00 0.00 37.83 36.51 2yqr s LYS 82 CO 0.26 0.03 1.73 -1.00 -0.76 0.00 0.00 175.35 175.60 2yqr h PRO 83 N 3.91 0.00 0.11 -1.68 0.13 -1.93 -2.82 132.00 129.73 2yqr h PRO 83 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2yqr h PRO 83 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2yqr h PRO 83 CO 0.50 0.49 -0.30 1.49 -0.23 0.00 0.00 178.00 179.94 2yqr h GLU 84 N 0.00 -0.44 -0.57 0.86 4.81 -1.97 0.36 114.58 117.62 2yqr h GLU 84 Ca -0.00 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2yqr h GLU 84 Cb 0.86 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2yqr h GLU 84 CO 0.06 -0.30 0.09 0.78 -0.73 0.00 0.00 179.01 178.92 2yqr h GLY 85 N -0.46 1.02 0.26 1.92 0.00 -1.89 -2.64 103.07 101.28 2yqr h GLY 85 Ca -0.01 -0.68 0.16 0.00 0.00 0.00 0.00 47.33 46.80 2yqr h GLY 85 CO -0.14 0.63 0.59 -2.00 0.00 0.00 0.00 176.54 175.62 2yqr h LEU 86 N 0.85 0.80 -0.69 3.11 7.12 -1.31 0.34 115.31 125.52 2yqr h LEU 86 Ca 0.17 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.20 2yqr h LEU 86 Cb 0.42 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 2yqr h LEU 86 CO 0.01 0.34 -0.29 0.00 -0.13 0.00 0.00 178.44 178.38 2yqr h ALA 87 N 1.59 0.92 0.01 1.25 0.00 -0.72 -3.01 119.26 119.30 2yqr h ALA 87 Ca 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2yqr h ALA 87 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2yqr h ALA 87 CO -0.34 0.36 -0.00 0.00 0.00 0.00 0.00 179.25 179.27 2yqr h ALA 88 N 1.71 -0.01 -1.00 0.00 0.00 -0.16 -3.15 119.26 116.66 2yqr h ALA 88 Ca -0.00 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.87 2yqr h ALA 88 Cb 0.96 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 2yqr h ALA 88 CO 0.04 -0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.89 2yqr h ALA 89 N -0.55 1.72 -0.31 0.00 0.00 -0.64 0.20 119.26 119.67 2yqr h ALA 89 Ca -0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2yqr h ALA 89 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2yqr h ALA 89 CO 0.00 -0.07 -0.06 -0.22 0.00 0.00 0.00 179.25 178.90 2yqr h LYS 90 N 0.75 0.50 -0.33 0.00 3.64 -1.65 -1.83 116.57 117.64 2yqr h LYS 90 Ca 0.56 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.74 2yqr h LYS 90 Cb 0.90 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2yqr h LYS 90 CO -0.35 0.57 -0.11 0.87 -2.27 0.00 0.00 179.45 178.16 2yqr h LYS 91 N 0.47 0.66 -0.59 1.90 1.79 -0.59 -2.85 116.57 117.37 2yqr h LYS 91 Ca 0.10 -0.27 -0.06 0.00 -2.18 0.00 0.00 60.65 58.24 2yqr h LYS 91 Cb 0.40 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2yqr h LYS 91 CO 0.02 0.85 0.15 -0.07 -1.08 0.00 0.00 179.45 179.32 2yqr h LEU 92 N 0.44 0.89 -0.25 2.94 3.38 -1.13 -2.95 115.31 118.63 2yqr h LEU 92 Ca 0.08 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2yqr h LEU 92 Cb 0.62 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2yqr h LEU 92 CO 0.04 0.88 -0.07 0.00 0.09 0.00 0.00 178.44 179.39 2yqr h GLU 94 N -0.01 0.09 0.02 0.00 4.39 -1.39 0.12 114.58 117.80 2yqr h GLU 94 Ca 0.12 -0.01 -0.21 0.00 0.34 0.00 0.00 59.36 59.60 2yqr h GLU 94 Cb 0.19 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2yqr h GLU 94 CO -0.26 0.06 -0.99 -0.97 -1.16 0.00 0.00 179.01 175.70 2yqr h ASN 95 N 0.09 0.11 0.11 1.42 -1.24 -0.95 -3.17 115.58 111.95 2yqr h ASN 95 Ca 0.16 -0.11 -0.22 0.00 0.71 0.00 0.00 56.30 56.85 2yqr h ASN 95 Cb 0.54 -0.04 0.01 0.00 0.73 0.00 0.00 38.32 39.56 2yqr h ASN 95 CO -0.02 1.03 -0.83 0.25 -1.29 0.00 0.00 177.43 176.57 2yqr h LEU 96 N 0.03 0.70 -0.74 0.34 6.46 0.82 -3.24 115.31 119.68 2yqr h LEU 96 Ca -0.04 -0.50 -0.01 0.00 -0.12 0.00 0.00 57.88 57.21 2yqr h LEU 96 Cb 1.70 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.38 2yqr h LEU 96 CO 0.14 1.28 0.40 -0.07 -0.62 0.00 0.00 178.44 179.57 2yqr h LEU 97 N 0.37 0.92 -1.93 2.25 3.38 -1.12 -1.98 115.31 117.20 2yqr h LEU 97 Ca -0.06 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 57.95 2yqr h LEU 97 Cb 1.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2yqr h LEU 97 CO 0.16 0.75 0.37 1.56 0.09 0.00 0.00 178.44 181.37 2yqr h GLN 98 N 1.02 0.07 0.35 1.13 1.08 -1.57 0.21 115.11 117.40 2yqr h GLN 98 Ca 0.26 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 2yqr h GLN 98 Cb 0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2yqr h GLN 98 CO -0.04 0.04 -0.17 1.15 -0.95 0.00 0.00 178.83 178.86 2yqr h THR 99 N 0.07 0.00 -0.71 -0.54 2.02 -1.44 -2.91 112.91 109.41 2yqr h THR 99 Ca 0.25 -0.64 0.06 0.00 0.77 0.00 0.00 66.41 66.84 2yqr h THR 99 Cb 0.90 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2yqr h THR 99 CO -0.02 0.00 0.46 1.62 0.37 0.00 0.00 175.52 177.96 2yqr h VAL 100 N -1.12 1.03 -0.15 3.16 3.04 -1.26 -0.68 116.25 120.28 2yqr h VAL 100 Ca -0.05 -0.26 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 2yqr h VAL 100 Cb 0.36 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 2yqr h VAL 100 CO 0.08 0.14 -0.04 0.45 -1.01 0.00 0.00 177.57 177.19 2yqr h HIS 101 N 0.75 0.22 0.00 3.17 -0.00 -0.67 -1.62 115.15 117.00 2yqr h HIS 101 Ca 0.30 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.58 2yqr h HIS 101 Cb 0.23 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2yqr h HIS 101 CO -0.00 0.27 -0.39 0.00 -0.00 0.00 0.00 177.93 177.80 2yqr h ALA 102 N 1.75 0.90 -0.17 2.45 0.00 -0.91 -3.17 119.26 120.10 2yqr h ALA 102 Ca 0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2yqr h ALA 102 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2yqr h ALA 102 CO 0.01 0.49 -0.44 0.93 0.00 0.00 0.00 179.25 180.24 2yqr h GLU 103 N 0.00 0.60 -0.07 0.00 4.39 -1.05 -3.17 114.58 115.29 2yqr h GLU 103 Ca -0.00 -0.42 0.02 0.00 0.34 0.00 0.00 59.36 59.29 2yqr h GLU 103 Cb 1.02 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2yqr h GLU 103 CO 0.05 1.04 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.99 2yqr h TYR 104 N 0.27 -0.06 -0.64 4.33 3.20 -1.50 0.26 116.97 122.83 2yqr h TYR 104 Ca -0.01 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.06 2yqr h TYR 104 Cb 1.05 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2yqr h TYR 104 CO 0.10 -0.05 0.47 0.77 -1.64 0.00 0.00 178.16 177.81 2yqr h SER 105 N -0.02 0.00 0.70 -2.11 0.02 -1.61 0.31 113.55 110.84 2yqr h SER 105 Ca 0.04 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.79 2yqr h SER 105 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2yqr h SER 105 CO -0.08 0.00 -1.43 0.03 -1.14 0.00 0.00 176.83 174.21 2yqr h ARG 106 N 0.00 0.00 0.02 3.45 2.47 -1.26 -2.48 114.38 116.58 2yqr h ARG 106 Ca 0.30 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.80 2yqr h ARG 106 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2yqr h ARG 106 CO -0.00 0.38 -0.95 0.35 0.56 0.00 0.00 179.97 180.31 2yqr h PHE 107 N 0.00 0.44 0.00 3.04 3.04 0.25 -3.26 116.94 120.45 2yqr h PHE 107 Ca -0.18 -0.25 -0.16 0.00 3.98 0.00 0.00 57.97 61.35 2yqr h PHE 107 Cb 1.70 -0.05 -0.03 0.00 2.56 0.00 0.00 35.95 40.14 2yqr h PHE 107 CO 0.00 1.08 -1.36 -0.24 -2.02 0.00 0.00 178.31 175.77 2yqr h VAL 108 N 0.15 0.52 -0.27 1.41 3.04 -0.69 -3.36 116.25 117.05 2yqr h VAL 108 Ca -0.07 -2.01 0.03 0.00 -1.01 0.00 0.00 66.70 63.64 2yqr h VAL 108 Cb 1.59 2.05 -0.03 0.00 -2.01 0.00 0.00 31.29 32.90 2yqr h VAL 108 CO 0.15 0.30 0.10 -1.13 -1.01 0.00 0.00 177.57 175.98 2yqr h ASN 109 N 0.00 0.12 -0.64 3.17 -0.73 -1.50 -2.12 115.58 113.88 2yqr h ASN 109 Ca -0.15 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.04 2yqr h ASN 109 Cb 1.57 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 40.14 2yqr h ASN 109 CO 0.05 0.10 0.40 0.06 -0.37 0.00 0.00 177.43 177.66 2yqr h GLN 110 N 0.22 0.87 -5.70 6.67 3.07 -1.72 -3.40 115.11 115.12 2yqr h GLN 110 Ca 0.12 -0.07 -0.48 0.00 0.09 0.00 0.00 58.65 58.31 2yqr h GLN 110 Cb 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 27.46 2yqr h GLN 110 CO -0.12 0.61 1.59 0.42 0.09 0.00 0.00 178.83 181.42 2yqr s ILE 111 N -5.68 3.04 0.09 1.86 1.01 -0.80 -4.80 121.20 115.93 2yqr s ILE 111 Ca -0.10 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2yqr s ILE 111 Cb 0.17 -3.09 -0.24 0.00 0.01 0.00 0.00 42.46 39.30 2yqr s ILE 111 CO 0.77 -0.09 1.20 -1.13 0.00 0.00 0.00 174.94 175.70 2yqr h ASN 112 N 18.55 0.53 -3.57 3.58 -1.24 -1.83 -3.42 115.58 128.18 2yqr h ASN 112 Ca -0.27 -0.50 -0.68 0.00 0.71 0.00 0.00 56.30 55.56 2yqr h ASN 112 Cb 1.25 -0.17 -0.18 0.00 0.73 0.00 0.00 38.32 39.96 2yqr h ASN 112 CO 1.14 1.34 -0.19 -0.89 -1.29 0.00 0.00 177.43 177.53 2yqr s THR 113 N -2.94 5.08 -0.29 -3.57 2.01 -1.26 -4.99 115.64 109.67 2yqr s THR 113 Ca -0.05 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2yqr s THR 113 Cb 0.08 -4.00 0.20 0.00 0.01 0.00 0.00 72.50 68.78 2yqr s THR 113 CO 0.88 -0.35 0.60 0.00 -0.69 0.00 0.00 174.62 175.07 2yqr s ALA 114 N 2.17 -2.42 -0.47 7.40 0.00 -1.26 -5.12 121.76 122.07 2yqr s ALA 114 Ca 0.13 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2yqr s ALA 114 Cb -0.17 -2.49 0.11 0.00 0.00 0.00 0.00 23.12 20.57 2yqr s ALA 114 CO 0.13 -1.76 0.35 0.08 0.00 0.00 0.00 175.76 174.57 2yqr s VAL 115 N 2.84 4.44 1.10 0.00 1.01 -1.26 -5.08 120.40 123.45 2yqr s VAL 115 Ca 0.12 -1.60 -0.16 0.00 0.00 0.00 0.00 61.98 60.34 2yqr s VAL 115 Cb -0.11 -3.84 0.24 0.00 0.00 0.00 0.00 36.38 32.67 2yqr s VAL 115 CO -0.25 -0.71 1.10 -2.16 0.00 0.00 0.00 175.10 173.08 2yqr s PRO 116 N 1.43 -0.44 0.18 2.72 0.04 -1.26 -5.07 135.00 132.61 2yqr s PRO 116 Ca 0.05 0.22 0.06 0.00 0.04 0.00 0.00 61.00 61.36 2yqr s PRO 116 Cb -0.26 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2yqr s PRO 116 CO 0.01 -3.25 0.13 -0.51 0.04 0.00 0.00 177.00 173.43 2yqr s LEU 117 N -6.71 3.76 -0.54 -3.56 1.43 -1.26 -5.05 118.68 106.75 2yqr s LEU 117 Ca 0.68 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 53.34 2yqr s LEU 117 Cb -0.14 -2.36 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 2yqr s LEU 117 CO 0.57 0.05 1.82 -2.16 0.23 0.00 0.00 176.35 176.86 2yqr s PRO 118 N -3.21 2.83 0.00 1.29 0.04 -1.26 -5.33 135.00 129.36 2yqr s PRO 118 Ca 0.31 0.79 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2yqr s PRO 118 Cb -0.10 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2yqr s PRO 118 CO 0.23 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.20