#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqr h SER 2 N 0.00 0.00 -5.08 1.61 0.87 -2.12 -3.50 113.55 105.33 2yqr h SER 2 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2yqr h SER 2 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2yqr h SER 2 CO 0.00 0.26 -0.30 -0.24 -0.53 0.00 0.00 176.83 176.02 2yqr n SER 3 N -3.09 -7.33 -3.14 6.23 2.88 -1.26 -5.05 113.62 102.86 2yqr n SER 3 Ca -0.02 0.30 0.05 0.00 -1.33 0.00 0.00 58.87 57.87 2yqr n SER 3 Cb 0.08 -4.95 0.00 0.00 -0.75 0.00 0.00 64.21 58.59 2yqr n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yqr s GLY 4 N -2.61 -0.95 0.17 0.46 0.00 -1.26 -5.17 107.32 97.96 2yqr s GLY 4 Ca 0.15 2.09 0.09 0.00 0.00 0.00 0.00 44.72 47.05 2yqr s GLY 4 CO 0.69 4.12 -0.20 -1.35 0.00 0.00 0.00 173.10 176.35 2yqr s SER 5 N 2.92 2.92 0.47 1.64 1.04 -1.26 -5.07 113.70 116.36 2yqr s SER 5 Ca 0.28 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2yqr s SER 5 Cb -0.02 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2yqr s SER 5 CO -0.23 0.03 0.00 -0.24 0.98 0.00 0.00 173.24 173.78 2yqr n SER 6 N 0.35 -7.65 0.00 7.02 2.88 -1.26 -5.05 113.62 109.90 2yqr n SER 6 Ca -0.13 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 2yqr n SER 6 Cb 0.56 -3.23 0.00 0.00 -0.75 0.00 0.00 64.21 60.79 2yqr n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yqr n GLY 7 N -3.17 0.07 7.00 0.46 0.00 -1.26 -5.14 105.19 103.16 2yqr n GLY 7 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 2.24 2.64 -0.02 0.00 -1.26 -2.90 105.19 105.89 2yqr n GLY 8 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2yqr n GLY 8 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2yqr n MET 9 N 10.90 3.03 -1.45 1.61 2.00 -1.26 -5.06 117.12 126.90 2yqr n MET 9 Ca 0.00 -3.87 0.19 0.00 0.00 0.00 0.00 57.70 54.02 2yqr n MET 9 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 33.22 30.89 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 -0.58 -3.71 -4.20 2.03 -0.00 -1.14 -4.92 115.22 102.70 2yqr n HIS 10 Ca 0.49 1.91 -0.26 0.00 -0.00 0.00 0.00 57.72 59.87 2yqr n HIS 10 Cb 0.48 -3.37 -0.07 0.00 -0.00 0.00 0.00 29.99 27.02 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 -2.91 2.86 -0.04 4.41 1.51 -1.26 -4.61 117.35 117.31 2yqr s TYR 11 Ca 0.00 -0.13 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 2yqr s TYR 11 Cb 0.00 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2yqr s TYR 11 CO 0.00 0.53 -0.20 0.14 -1.11 0.00 0.00 175.55 174.91 2yqr s VAL 12 N -1.79 1.60 0.21 0.71 -7.23 0.29 -5.00 120.40 109.18 2yqr s VAL 12 Ca 0.28 -0.83 0.09 0.00 -1.81 0.00 0.00 61.98 59.71 2yqr s VAL 12 Cb -0.09 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 2yqr s VAL 12 CO 0.19 0.46 -0.16 0.00 -0.31 0.00 0.00 175.10 175.27 2yqr s GLN 13 N -0.11 1.37 0.27 4.82 -2.07 -1.26 -1.48 119.66 121.19 2yqr s GLN 13 Ca -0.01 -1.57 0.03 0.00 -1.82 0.00 0.00 55.36 51.99 2yqr s GLN 13 Cb -0.11 -1.28 -0.06 0.00 -1.09 0.00 0.00 33.01 30.47 2yqr s GLN 13 CO 0.02 0.23 0.04 0.34 -1.32 0.00 0.00 175.29 174.60 2yqr s ASP 14 N -3.18 1.82 -0.20 12.60 -1.08 -0.77 -4.97 116.67 120.89 2yqr s ASP 14 Ca 0.22 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.90 2yqr s ASP 14 Cb -0.03 0.02 0.10 0.00 -1.46 0.00 0.00 42.92 41.56 2yqr s ASP 14 CO 0.08 -0.60 0.29 -0.54 0.52 0.00 0.00 175.17 174.92 2yqr s LYS 15 N -3.92 0.24 -0.33 4.34 1.02 -1.26 -3.01 119.74 116.83 2yqr s LYS 15 Ca 0.33 0.45 -0.01 0.00 0.02 0.00 0.00 55.97 56.76 2yqr s LYS 15 Cb 0.07 -0.69 0.07 0.00 -0.52 0.00 0.00 37.83 36.76 2yqr s LYS 15 CO 0.12 -0.57 0.05 -0.51 -0.92 0.00 0.00 175.35 173.52 2yqr s LEU 16 N 2.43 4.30 -0.14 3.17 1.02 -0.34 -4.94 118.68 124.18 2yqr s LEU 16 Ca 0.08 -1.57 -0.29 0.00 0.02 0.00 0.00 54.13 52.36 2yqr s LEU 16 Cb -0.15 -1.72 -0.02 0.00 0.02 0.00 0.00 46.19 44.33 2yqr s LEU 16 CO -0.13 -0.34 1.20 -0.36 0.02 0.00 0.00 176.35 176.74 2yqr s PHE 17 N 1.17 3.06 0.23 0.29 0.40 -1.26 -0.37 117.98 121.51 2yqr s PHE 17 Ca -0.00 1.17 0.12 0.00 -0.60 0.00 0.00 56.93 57.62 2yqr s PHE 17 Cb -0.20 -3.43 0.38 0.00 0.51 0.00 0.00 43.02 40.27 2yqr s PHE 17 CO -0.03 -1.33 1.61 -0.39 0.70 0.00 0.00 175.22 175.78 2yqr h VAL 18 N 5.31 1.34 -5.97 -0.44 -1.51 -1.95 -3.48 116.25 109.55 2yqr h VAL 18 Ca -0.28 -2.09 -0.33 0.00 -1.23 0.00 0.00 66.70 62.77 2yqr h VAL 18 Cb 1.12 2.15 0.09 0.00 -2.13 0.00 0.00 31.29 32.52 2yqr h VAL 18 CO 0.94 0.58 -0.79 0.61 -1.23 0.00 0.00 177.57 177.68 2yqr n GLY 19 N 0.34 -1.10 1.03 5.19 0.00 -1.26 -4.93 105.19 104.46 2yqr n GLY 19 Ca -0.01 0.50 0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 -3.46 0.77 0.23 0.99 7.94 -1.26 -4.84 117.00 117.38 2yqr n LEU 20 Ca -0.09 -1.78 0.08 0.00 -1.11 0.00 0.00 56.01 53.11 2yqr n LEU 20 Cb 0.59 -0.04 0.58 0.00 0.53 0.00 0.00 43.42 45.07 2yqr n LEU 20 CO 0.63 0.47 0.91 -0.33 -1.11 0.00 0.00 177.39 177.95 2yqr h GLU 21 N 0.60 0.00 0.00 1.96 3.07 -1.97 -1.84 114.58 116.40 2yqr h GLU 21 Ca -0.12 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 2yqr h GLU 21 Cb 1.64 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.54 2yqr h GLU 21 CO 0.05 0.18 -0.33 1.12 -1.40 0.00 0.00 179.01 178.63 2yqr h HIS 22 N 0.00 0.00 -2.77 4.33 2.07 -2.02 -3.45 115.15 113.31 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 0.37 0.00 0.12 0.00 2.57 0.00 0.00 27.41 30.46 2yqr h HIS 22 CO 0.00 0.33 0.20 0.00 -3.07 0.00 0.00 177.93 175.40 2yqr n ALA 23 N -2.30 0.15 -1.11 6.11 0.00 -0.69 -4.89 120.51 117.77 2yqr n ALA 23 Ca -0.00 0.34 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 2yqr n ALA 23 Cb 0.47 -2.08 0.09 0.00 0.00 0.00 0.00 19.45 17.93 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 0.06 1.21 0.35 0.00 0.24 -1.26 -4.86 118.33 114.07 2yqr n VAL 24 Ca 0.09 -0.33 0.14 0.00 -2.04 0.00 0.00 64.34 62.20 2yqr n VAL 24 Cb 0.35 -0.71 0.58 0.00 -1.47 0.00 0.00 33.84 32.58 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 -0.77 0.00 0.00 7.34 0.13 -1.94 -2.68 132.00 134.07 2yqr h PRO 25 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2yqr h PRO 25 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2yqr h PRO 25 CO 0.40 0.00 -0.59 1.79 -0.23 0.00 0.00 178.00 179.37 2yqr h THR 26 N 0.00 0.92 -0.11 1.56 1.35 -2.02 -3.31 112.91 111.30 2yqr h THR 26 Ca 0.00 -2.32 -0.06 0.00 -0.55 0.00 0.00 66.41 63.48 2yqr h THR 26 Cb 0.41 2.45 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2yqr h THR 26 CO 0.00 0.53 -0.16 0.15 -0.25 0.00 0.00 175.52 175.79 2yqr h PHE 27 N 0.00 0.38 -5.62 4.73 3.57 -1.82 -3.48 116.94 114.70 2yqr h PHE 27 Ca -0.01 -0.13 -0.15 0.00 3.53 0.00 0.00 57.97 61.21 2yqr h PHE 27 Cb 1.43 -0.08 0.05 0.00 2.79 0.00 0.00 35.95 40.15 2yqr h PHE 27 CO 0.00 0.76 -0.40 0.09 -2.23 0.00 0.00 178.31 176.53 2yqr n ASN 28 N -4.56 -7.00 -0.19 0.41 4.13 -1.24 -4.81 115.26 102.00 2yqr n ASN 28 Ca -0.07 -0.40 0.24 0.00 1.68 0.00 0.00 54.58 56.03 2yqr n ASN 28 Cb 0.38 -4.72 0.63 0.00 -1.54 0.00 0.00 39.78 34.53 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 -0.19 0.61 -0.46 2.41 3.04 -1.89 -0.52 116.25 119.25 2yqr h VAL 29 Ca -0.27 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.43 2yqr h VAL 29 Cb 1.15 0.43 -0.06 0.00 -2.01 0.00 0.00 31.29 30.80 2yqr h VAL 29 CO 0.36 0.03 0.13 0.50 -1.01 0.00 0.00 177.57 177.57 2yqr h LYS 30 N 0.17 0.27 0.00 4.17 3.64 -1.96 0.20 116.57 123.06 2yqr h LYS 30 Ca 0.43 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 2yqr h LYS 30 Cb 1.44 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2yqr h LYS 30 CO -0.08 0.18 -0.10 0.93 -2.27 0.00 0.00 179.45 178.10 2yqr h GLU 31 N 0.28 0.00 0.01 1.90 5.08 -1.42 -1.85 114.58 118.58 2yqr h GLU 31 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2yqr h GLU 31 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2yqr h GLU 31 CO -0.26 0.10 -0.01 0.87 -1.00 0.00 0.00 179.01 178.72 2yqr h LYS 32 N 0.00 -0.02 -0.99 2.33 1.79 -0.81 0.24 116.57 119.12 2yqr h LYS 32 Ca -0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2yqr h LYS 32 Cb 0.40 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 2yqr h LYS 32 CO 0.01 0.49 0.64 -0.24 -1.08 0.00 0.00 179.45 179.27 2yqr h VAL 33 N -0.99 1.06 0.00 0.50 3.04 -0.67 -1.19 116.25 118.00 2yqr h VAL 33 Ca -0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2yqr h VAL 33 Cb 0.51 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.63 2yqr h VAL 33 CO 0.00 0.21 -0.72 -1.84 -1.01 0.00 0.00 177.57 174.21 2yqr n GLU 34 N -4.51 0.22 -1.47 4.17 0.28 -0.70 -4.07 120.64 114.56 2yqr n GLU 34 Ca 0.16 0.04 0.20 0.00 -0.16 0.00 0.00 57.16 57.39 2yqr n GLU 34 Cb 0.21 -1.62 -0.06 0.00 1.43 0.00 0.00 31.44 31.41 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 1.38 -2.12 3.72 -1.84 0.00 0.84 -3.11 105.19 104.06 2yqr n GLY 35 Ca 0.03 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.54 4.35 -1.29 1.61 0.04 -1.26 -3.00 135.00 132.92 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 -0.38 0.15 0.41 0.04 0.00 0.00 177.00 177.22 2yqr n GLY 37 N 3.25 -0.50 2.41 0.56 0.00 -1.26 -0.11 105.19 109.53 2yqr n GLY 37 Ca 0.10 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 -0.31 0.18 0.00 0.87 -0.48 0.51 113.55 114.31 2yqr h SER 39 Ca -0.39 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.06 2yqr h SER 39 Cb 1.23 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.23 2yqr h SER 39 CO 0.51 -0.06 -0.47 1.88 -0.53 0.00 0.00 176.83 178.15 2yqr h TYR 40 N -0.55 -1.36 -0.97 2.24 -1.99 -1.77 -1.00 116.97 111.56 2yqr h TYR 40 Ca -0.04 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.82 2yqr h TYR 40 Cb 0.41 0.57 -0.07 0.00 2.00 0.00 0.00 36.73 39.63 2yqr h TYR 40 CO -0.01 -0.55 0.61 -0.07 -0.00 0.00 0.00 178.16 178.14 2yqr h LEU 41 N -0.72 0.94 -0.57 3.88 4.07 -1.61 -1.84 115.31 119.46 2yqr h LEU 41 Ca -0.02 0.03 0.09 0.00 0.08 0.00 0.00 57.88 58.06 2yqr h LEU 41 Cb 0.70 -0.16 -0.07 0.00 1.08 0.00 0.00 40.66 42.21 2yqr h LEU 41 CO -0.22 0.55 0.20 1.56 -1.08 0.00 0.00 178.44 179.45 2yqr h GLN 42 N 1.04 0.37 0.18 1.13 1.08 -0.15 0.08 115.11 118.84 2yqr h GLN 42 Ca 0.45 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.64 2yqr h GLN 42 Cb 0.32 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 2yqr h GLN 42 CO -0.22 0.24 -0.45 1.25 -0.95 0.00 0.00 178.83 178.70 2yqr h HIS 43 N 0.38 -1.30 -0.02 2.96 2.76 -0.33 0.28 115.15 119.89 2yqr h HIS 43 Ca 0.28 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2yqr h HIS 43 Cb 0.34 0.54 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2yqr h HIS 43 CO -0.17 -0.53 0.03 0.82 -1.30 0.00 0.00 177.93 176.78 2yqr h ILE 44 N -0.70 0.50 0.00 6.26 2.04 -1.44 0.29 117.51 124.46 2yqr h ILE 44 Ca -0.02 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 2yqr h ILE 44 Cb 0.67 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2yqr h ILE 44 CO -0.21 0.00 -0.63 1.56 0.00 0.00 0.00 178.15 178.88 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.60 -2.53 115.11 119.74 2yqr h GLN 45 Ca 0.01 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 2yqr h GLN 45 Cb 0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2yqr h GLN 45 CO -0.00 0.63 -1.70 -0.89 -0.67 0.00 0.00 178.83 176.20 2yqr n ILE 46 N -3.39 0.97 0.13 2.54 5.41 0.85 -0.63 119.36 125.24 2yqr n ILE 46 Ca 0.01 -0.68 0.01 0.00 1.00 0.00 0.00 62.75 63.08 2yqr n ILE 46 Cb 0.73 -0.52 0.01 0.00 -0.71 0.00 0.00 39.64 39.15 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 -0.56 -3.35 114.58 115.44 2yqr h GLU 47 Ca -0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2yqr h GLU 47 Cb 1.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.21 2yqr h GLU 47 CO 0.03 0.59 -1.27 0.25 -1.16 0.00 0.00 179.01 177.45 2yqr n THR 48 N -3.26 0.14 -1.08 1.13 -2.24 -0.95 -5.02 114.28 102.99 2yqr n THR 48 Ca 0.02 -0.15 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2yqr n THR 48 Cb 0.77 -0.17 -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 2.44 0.61 3.90 3.38 0.00 0.20 -4.86 105.19 110.87 2yqr n GLY 49 Ca -0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.08 3.80 -0.54 4.61 0.00 -1.20 -5.00 121.76 121.36 2yqr s ALA 50 Ca 0.00 -1.24 -0.26 0.00 0.00 0.00 0.00 51.96 50.45 2yqr s ALA 50 Cb 0.00 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.58 2yqr s ALA 50 CO 0.00 0.33 1.04 0.15 0.00 0.00 0.00 175.76 177.28 2yqr s LYS 51 N -3.70 3.45 -0.22 0.00 1.02 -0.48 -4.52 119.74 115.29 2yqr s LYS 51 Ca 0.33 0.04 -0.05 0.00 0.02 0.00 0.00 55.97 56.32 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 -1.51 -0.00 0.08 -0.92 0.00 0.00 175.35 173.27 2yqr s VAL 52 N 4.32 3.76 -0.07 3.17 1.01 -1.26 -0.03 120.40 131.31 2yqr s VAL 52 Ca 0.37 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2yqr s VAL 52 Cb -0.10 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2yqr s VAL 52 CO 0.23 0.41 0.19 0.72 0.00 0.00 0.00 175.10 176.65 2yqr s PHE 53 N 1.34 -0.20 0.19 5.22 -0.12 -0.40 -4.95 117.98 119.07 2yqr s PHE 53 Ca 0.04 0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 57.12 2yqr s PHE 53 Cb -0.15 0.07 -0.08 0.00 -0.63 0.00 0.00 43.02 42.23 2yqr s PHE 53 CO 0.00 -0.10 1.26 -1.17 -0.05 0.00 0.00 175.22 175.16 2yqr s LEU 54 N 0.10 4.43 0.03 -1.99 2.96 -1.26 -1.96 118.68 120.99 2yqr s LEU 54 Ca -0.00 2.32 -0.02 0.00 -0.22 0.00 0.00 54.13 56.21 2yqr s LEU 54 Cb -0.01 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2yqr s LEU 54 CO 0.00 -0.46 0.01 -0.13 -1.32 0.00 0.00 176.35 174.45 2yqr s ARG 55 N -0.17 0.47 0.00 1.98 0.52 -0.45 -4.90 118.95 116.40 2yqr s ARG 55 Ca 0.55 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2yqr s ARG 55 Cb -0.35 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.29 2yqr s ARG 55 CO 0.37 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.01 2yqr n GLY 56 N 0.97 1.27 3.68 -3.53 0.00 -1.26 -0.13 105.19 106.18 2yqr n GLY 56 Ca -0.20 -2.14 -0.47 0.00 0.00 0.00 0.00 46.02 43.22 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 0.11 2.37 0.00 1.61 0.00 0.85 -1.84 118.16 121.26 2yqr n LYS 57 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 58.31 59.18 2yqr n LYS 57 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 35.03 32.29 2yqr n LYS 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2yqr n GLY 58 N 4.41 3.12 0.43 3.14 0.00 -1.26 -0.12 105.19 114.91 2yqr n GLY 58 Ca 0.22 -1.01 0.25 0.00 0.00 0.00 0.00 46.02 45.48 2yqr n GLY 58 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yqr h SER 59 N 0.91 0.00 0.00 1.61 0.02 -1.66 -3.45 113.55 110.98 2yqr h SER 59 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2yqr h SER 59 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2yqr h SER 59 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2yqr n GLY 60 N -1.67 1.48 3.36 -3.77 0.00 -1.26 -4.97 105.19 98.36 2yqr n GLY 60 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 5.39 0.16 -4.63 0.00 1.08 -1.90 -3.35 117.51 114.25 2yqr h ILE 62 Ca -0.02 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2yqr h ILE 62 Cb 1.05 0.96 -0.11 0.00 -3.07 0.00 0.00 36.82 35.66 2yqr h ILE 62 CO 0.94 0.00 -1.31 -0.62 -0.69 0.00 0.00 178.15 176.47 2yqr n GLU 63 N -3.30 -3.76 0.00 2.37 1.02 -1.26 -1.76 120.64 113.95 2yqr n GLU 63 Ca -0.03 2.92 0.07 0.00 -0.02 0.00 0.00 57.16 60.11 2yqr n GLU 63 Cb 0.12 -4.36 0.34 0.00 -0.02 0.00 0.00 31.44 27.51 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 1.37 0.10 -0.15 3.49 -0.04 -1.26 -0.01 135.00 138.49 2yqr n PRO 64 Ca -0.34 0.20 -0.10 0.00 -0.04 0.00 0.00 63.50 63.22 2yqr n PRO 64 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 2.59 0.59 0.00 0.55 0.00 -1.94 -3.39 119.26 117.65 2yqr h ALA 65 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2yqr h ALA 65 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yqr h ALA 65 CO 0.00 0.41 -0.77 0.45 0.00 0.00 0.00 179.25 179.34 2yqr n SER 66 N -4.37 3.40 0.00 0.00 2.88 -1.16 -5.04 113.62 109.33 2yqr n SER 66 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 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 2.77 1.40 3.36 0.46 0.00 0.98 -5.10 105.19 109.05 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 1.09 0.00 0.00 0.00 173.32 174.41 2yqr s ARG 68 N -0.12 1.61 1.11 1.61 1.70 -0.72 -4.76 118.95 119.37 2yqr s ARG 68 Ca 0.00 -1.21 -0.18 0.00 -0.47 0.00 0.00 55.73 53.87 2yqr s ARG 68 Cb 0.00 -1.92 0.10 0.00 -0.57 0.00 0.00 34.95 32.56 2yqr s ARG 68 CO 0.00 0.48 0.01 0.39 -1.08 0.00 0.00 175.30 175.10 2yqr n GLU 69 N 1.41 -1.52 -1.09 3.89 4.71 -1.17 -4.40 120.64 122.47 2yqr n GLU 69 Ca -0.17 -0.42 -0.33 0.00 -0.01 0.00 0.00 57.16 56.22 2yqr n GLU 69 Cb 0.52 -1.70 0.13 0.00 -1.01 0.00 0.00 31.44 29.38 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 -2.24 1.83 0.25 0.62 0.00 -1.26 -4.90 121.76 116.07 2yqr s ALA 70 Ca 0.56 0.75 0.17 0.00 0.00 0.00 0.00 51.96 53.44 2yqr s ALA 70 Cb -0.12 -3.46 0.71 0.00 0.00 0.00 0.00 23.12 20.24 2yqr s ALA 70 CO 0.66 -2.29 1.76 0.27 0.00 0.00 0.00 175.76 176.17 2yqr h PHE 71 N -1.02 0.00 -2.66 0.00 -5.15 -1.98 -3.35 116.94 102.78 2yqr h PHE 71 Ca -0.46 0.00 -0.47 0.00 -0.20 0.00 0.00 57.97 56.85 2yqr h PHE 71 Cb 1.28 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.47 2yqr h PHE 71 CO 0.48 0.39 -0.19 -1.21 -2.00 0.00 0.00 178.31 175.79 2yqr s GLU 72 N -3.79 3.32 1.00 6.09 2.02 -1.26 -4.94 118.70 121.14 2yqr s GLU 72 Ca -0.01 -0.47 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 2yqr s GLU 72 Cb 0.12 -2.65 0.19 0.00 0.10 0.00 0.00 34.13 31.89 2yqr s GLU 72 CO 0.70 0.02 1.09 -1.25 0.02 0.00 0.00 175.26 175.84 2yqr s PRO 73 N -4.36 0.40 0.77 0.39 0.04 -1.26 -0.11 135.00 130.87 2yqr s PRO 73 Ca 0.43 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 61.84 2yqr s PRO 73 Cb -0.10 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2yqr s PRO 73 CO 0.36 -2.75 1.16 0.00 0.04 0.00 0.00 177.00 175.80 2yqr n MET 74 N -4.19 0.37 -3.52 4.56 0.00 0.82 -3.89 117.12 111.29 2yqr n MET 74 Ca 0.05 0.20 -0.08 0.00 0.00 0.00 0.00 57.70 57.87 2yqr n MET 74 Cb 0.57 -2.40 -0.02 0.00 0.00 0.00 0.00 33.22 31.37 2yqr n MET 74 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 2yqr s TYR 75 N -1.96 -0.33 0.16 3.17 -0.85 0.81 -4.04 117.35 114.31 2yqr s TYR 75 Ca 0.74 0.19 -0.30 0.00 -0.52 0.00 0.00 57.07 57.19 2yqr s TYR 75 Cb -0.31 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.50 2yqr s TYR 75 CO 0.49 -0.53 1.02 0.42 -1.52 0.00 0.00 175.55 175.43 2yqr s ILE 76 N -3.09 4.18 -0.20 -3.49 1.01 0.50 -1.34 121.20 118.77 2yqr s ILE 76 Ca 0.05 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.59 2yqr s ILE 76 Cb -0.01 -4.20 0.05 0.00 0.01 0.00 0.00 42.46 38.30 2yqr s ILE 76 CO -0.08 0.33 -0.08 -0.47 0.00 0.00 0.00 174.94 174.63 2yqr s TYR 77 N -0.27 2.26 -0.06 3.97 6.14 -0.83 -1.20 117.35 127.36 2yqr s TYR 77 Ca 0.47 -1.51 -0.03 0.00 0.64 0.00 0.00 57.07 56.64 2yqr s TYR 77 Cb -0.26 -1.56 -0.04 0.00 0.42 0.00 0.00 41.96 40.52 2yqr s TYR 77 CO 0.32 -0.72 0.10 0.42 0.64 0.00 0.00 175.55 176.31 2yqr s ILE 78 N 1.45 5.01 -0.22 3.14 1.01 -1.16 -1.27 121.20 129.15 2yqr s ILE 78 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.49 2yqr s ILE 78 Cb -0.16 -3.23 0.07 0.00 0.01 0.00 0.00 42.46 39.14 2yqr s ILE 78 CO -0.08 0.49 0.02 -0.94 0.00 0.00 0.00 174.94 174.43 2yqr s SER 79 N -1.36 3.34 -0.02 3.58 1.04 0.96 -1.86 113.70 119.39 2yqr s SER 79 Ca 0.19 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.59 2yqr s SER 79 Cb -0.12 -0.79 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2yqr s SER 79 CO 0.09 -0.31 -0.10 -2.28 0.98 0.00 0.00 173.24 171.62 2yqr s HIS 80 N 1.70 1.03 -1.04 5.02 5.04 -0.55 -1.38 115.29 125.11 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 -0.71 0.62 0.00 0.04 0.00 0.00 32.58 32.35 2yqr s HIS 80 CO -0.10 -0.09 1.45 -0.35 -2.34 0.00 0.00 174.74 173.31 2yqr n PRO 81 N 3.17 0.02 -4.10 2.88 -0.04 -1.26 -0.55 135.00 135.11 2yqr n PRO 81 Ca -0.17 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 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 -2.96 0.64 0.31 0.54 1.02 -1.26 -4.50 119.74 113.54 2yqr s LYS 82 Ca 0.07 -0.96 0.10 0.00 0.02 0.00 0.00 55.97 55.21 2yqr s LYS 82 Cb 0.09 -0.28 0.52 0.00 -0.52 0.00 0.00 37.83 37.64 2yqr s LYS 82 CO 0.26 0.03 1.71 -1.00 -0.92 0.00 0.00 175.35 175.43 2yqr h PRO 83 N 3.97 0.05 0.13 -1.68 0.13 -1.94 -2.79 132.00 129.88 2yqr h PRO 83 Ca -0.36 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2yqr h PRO 83 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2yqr h PRO 83 CO 0.49 0.52 -0.35 1.49 -0.23 0.00 0.00 178.00 179.93 2yqr h GLU 84 N 0.04 -0.51 -0.52 0.86 4.81 -1.97 0.49 114.58 117.77 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 0.87 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2yqr h GLU 84 CO 0.07 -0.34 0.05 0.78 -0.73 0.00 0.00 179.01 178.83 2yqr h GLY 85 N -0.53 0.96 0.26 1.92 0.00 -1.89 -2.69 103.07 101.10 2yqr h GLY 85 Ca -0.01 -0.67 0.15 0.00 0.00 0.00 0.00 47.33 46.81 2yqr h GLY 85 CO -0.16 0.62 0.55 -2.00 0.00 0.00 0.00 176.54 175.55 2yqr h LEU 86 N 0.76 0.73 -0.84 3.11 7.12 -1.31 0.34 115.31 125.23 2yqr h LEU 86 Ca 0.15 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.19 2yqr h LEU 86 Cb 0.45 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 2yqr h LEU 86 CO 0.02 0.32 -0.28 0.00 -0.13 0.00 0.00 178.44 178.36 2yqr h ALA 87 N 1.58 0.95 0.00 1.25 0.00 -0.72 -2.97 119.26 119.35 2yqr h ALA 87 Ca 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2yqr h ALA 87 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2yqr h ALA 87 CO -0.34 0.35 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 2yqr h ALA 88 N 1.72 -0.00 -0.99 0.00 0.00 -0.18 -3.16 119.26 116.65 2yqr h ALA 88 Ca -0.00 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 54.85 2yqr h ALA 88 Cb 0.89 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 2yqr h ALA 88 CO 0.04 -0.01 0.61 0.00 0.00 0.00 0.00 179.25 179.90 2yqr h ALA 89 N -0.51 1.80 -0.52 0.00 0.00 -0.64 0.14 119.26 119.54 2yqr h ALA 89 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2yqr h ALA 89 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2yqr h ALA 89 CO 0.00 -0.15 0.06 -0.22 0.00 0.00 0.00 179.25 178.94 2yqr h LYS 90 N 0.69 0.84 -0.45 0.00 3.64 -1.64 -1.23 116.57 118.42 2yqr h LYS 90 Ca 0.55 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2yqr h LYS 90 Cb 0.96 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2yqr h LYS 90 CO -0.33 0.80 -0.11 0.87 -2.27 0.00 0.00 179.45 178.41 2yqr h LYS 91 N 0.79 0.87 -0.46 1.90 1.57 -0.71 -2.79 116.57 117.73 2yqr h LYS 91 Ca 0.16 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 2yqr h LYS 91 Cb 0.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2yqr h LYS 91 CO 0.01 0.97 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.75 2yqr h LEU 92 N 0.71 0.83 -1.59 2.94 3.38 -1.07 -2.79 115.31 117.72 2yqr h LEU 92 Ca 0.11 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2yqr h LEU 92 Cb 0.65 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2yqr h LEU 92 CO 0.04 0.96 0.36 0.00 0.09 0.00 0.00 178.44 179.90 2yqr h GLU 94 N 0.51 0.87 -0.08 0.00 4.39 -1.23 -1.76 114.58 117.27 2yqr h GLU 94 Ca 0.23 -0.41 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2yqr h GLU 94 Cb 0.27 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2yqr h GLU 94 CO -0.06 1.05 -0.44 -0.91 -1.16 0.00 0.00 179.01 177.49 2yqr h ASN 95 N 0.68 0.20 -0.18 1.42 2.35 -1.10 -2.92 115.58 116.01 2yqr h ASN 95 Ca 0.08 -0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.54 2yqr h ASN 95 Cb 0.82 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2yqr h ASN 95 CO 0.07 0.61 -0.67 0.25 -1.65 0.00 0.00 177.43 176.04 2yqr h LEU 96 N 0.15 0.93 -0.93 1.61 6.46 -1.04 -3.20 115.31 119.30 2yqr h LEU 96 Ca 0.01 -0.56 0.01 0.00 -0.12 0.00 0.00 57.88 57.22 2yqr h LEU 96 Cb 0.84 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.45 2yqr h LEU 96 CO 0.06 1.35 0.61 -0.07 -0.62 0.00 0.00 178.44 179.78 2yqr h LEU 97 N 0.58 1.08 -1.95 2.25 3.38 -1.21 -1.58 115.31 117.86 2yqr h LEU 97 Ca -0.02 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.04 2yqr h LEU 97 Cb 1.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2yqr h LEU 97 CO 0.14 0.79 0.33 1.56 0.09 0.00 0.00 178.44 181.35 2yqr h GLN 98 N 1.27 0.05 0.43 1.13 1.08 -1.51 0.13 115.11 117.69 2yqr h GLN 98 Ca 0.34 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 2yqr h GLN 98 Cb -0.13 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2yqr h GLN 98 CO -0.07 0.03 -0.21 1.15 -0.95 0.00 0.00 178.83 178.78 2yqr h THR 99 N 0.05 0.03 -0.22 -0.54 2.02 -1.35 -2.97 112.91 109.93 2yqr h THR 99 Ca 0.22 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2yqr h THR 99 Cb 0.80 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2yqr h THR 99 CO -0.01 0.01 0.15 1.62 0.37 0.00 0.00 175.52 177.65 2yqr h VAL 100 N -1.15 0.99 0.00 3.16 3.04 -1.34 -0.34 116.25 120.62 2yqr h VAL 100 Ca -0.06 -0.07 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2yqr h VAL 100 Cb 0.46 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 2yqr h VAL 100 CO 0.10 0.04 -0.19 0.45 -1.01 0.00 0.00 177.57 176.95 2yqr h HIS 101 N 0.20 0.00 0.00 3.17 -0.00 -0.80 -2.21 115.15 115.51 2yqr h HIS 101 Ca 0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.31 2yqr h HIS 101 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.52 2yqr h HIS 101 CO -0.00 0.19 -0.74 0.00 -0.00 0.00 0.00 177.93 177.38 2yqr h ALA 102 N 1.81 0.55 -0.13 2.45 0.00 -0.89 -3.26 119.26 119.79 2yqr h ALA 102 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 2yqr h ALA 102 Cb 0.43 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2yqr h ALA 102 CO 0.03 0.89 -0.11 0.93 0.00 0.00 0.00 179.25 180.98 2yqr h GLU 103 N 0.00 0.31 -0.17 0.00 4.39 -1.19 -3.06 114.58 114.86 2yqr h GLU 103 Ca -0.02 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.57 2yqr h GLU 103 Cb 1.55 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.16 2yqr h GLU 103 CO 0.09 0.69 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.64 2yqr h TYR 104 N -0.06 -0.15 -0.35 4.33 3.20 -1.61 0.28 116.97 122.62 2yqr h TYR 104 Ca 0.02 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2yqr h TYR 104 Cb 0.62 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2yqr h TYR 104 CO 0.08 -0.11 0.33 0.77 -1.64 0.00 0.00 178.16 177.59 2yqr h SER 105 N -0.03 0.00 0.62 -2.11 0.02 -1.60 0.26 113.55 110.71 2yqr h SER 105 Ca 0.09 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.81 2yqr h SER 105 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2yqr h SER 105 CO -0.20 0.00 -1.53 0.03 -1.14 0.00 0.00 176.83 173.99 2yqr h ARG 106 N 0.00 0.00 0.09 3.45 3.08 -0.99 -3.16 114.38 116.84 2yqr h ARG 106 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2yqr h ARG 106 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2yqr h ARG 106 CO -0.00 0.41 -0.04 0.35 -1.07 0.00 0.00 179.97 179.62 2yqr h PHE 107 N 0.00 -0.11 -0.41 3.04 3.04 0.21 -3.28 116.94 119.43 2yqr h PHE 107 Ca -0.22 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.73 2yqr h PHE 107 Cb 1.80 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 40.33 2yqr h PHE 107 CO 0.00 0.25 0.26 -0.24 -2.02 0.00 0.00 178.31 176.55 2yqr h VAL 108 N -0.98 1.11 -0.11 1.41 3.04 -0.83 -1.14 116.25 118.75 2yqr h VAL 108 Ca -0.01 -0.23 0.03 0.00 -1.01 0.00 0.00 66.70 65.48 2yqr h VAL 108 Cb 0.40 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2yqr h VAL 108 CO 0.02 0.11 0.10 -1.13 -1.01 0.00 0.00 177.57 175.66 2yqr h ASN 109 N 0.55 0.00 0.55 3.17 -0.73 -1.60 -1.21 115.58 116.31 2yqr h ASN 109 Ca 0.15 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 58.03 2yqr h ASN 109 Cb -0.04 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.52 2yqr h ASN 109 CO -0.03 0.00 -1.54 1.56 -0.37 0.00 0.00 177.43 177.05 2yqr h GLN 110 N 0.00 0.11 0.00 6.67 4.20 -1.27 -3.40 115.11 121.41 2yqr h GLN 110 Ca 0.05 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2yqr h GLN 110 Cb 0.25 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2yqr h GLN 110 CO -0.00 0.86 0.00 -0.89 -0.67 0.00 0.00 178.83 178.13 2yqr n ILE 111 N -3.28 0.00 0.00 2.54 5.41 -0.47 -4.96 119.36 118.60 2yqr n ILE 111 Ca -0.15 1.42 0.00 0.00 1.00 0.00 0.00 62.75 65.02 2yqr n ILE 111 Cb 1.03 -2.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2yqr n ILE 111 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2yqr n ASN 112 N -1.87 0.00 -4.68 4.38 3.02 -1.10 -5.10 115.26 109.90 2yqr n ASN 112 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 2yqr n ASN 112 Cb 0.00 0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.42 2yqr n ASN 112 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2yqr n THR 113 N -2.27 0.40 -2.88 3.41 -2.24 -1.26 -4.91 114.28 104.54 2yqr n THR 113 Ca 0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 2yqr n THR 113 Cb 0.00 -1.99 -0.03 0.00 -2.10 0.00 0.00 70.33 66.21 2yqr n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2yqr s ALA 114 N 2.92 3.26 -0.60 6.98 0.00 -1.26 -3.60 121.76 129.46 2yqr s ALA 114 Ca 0.85 -2.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.03 2yqr s ALA 114 Cb -0.56 -4.07 0.07 0.00 0.00 0.00 0.00 23.12 18.57 2yqr s ALA 114 CO 0.41 -3.01 0.84 0.08 0.00 0.00 0.00 175.76 174.08 2yqr s VAL 115 N 3.14 4.55 1.04 0.00 1.01 -1.26 -5.04 120.40 123.84 2yqr s VAL 115 Ca 0.32 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2yqr s VAL 115 Cb -0.06 -4.55 0.26 0.00 0.00 0.00 0.00 36.38 32.02 2yqr s VAL 115 CO -0.06 -1.22 0.92 -0.81 0.00 0.00 0.00 175.10 173.93 2yqr n PRO 116 N 7.06 -2.82 -4.20 2.72 -0.04 -1.26 -4.84 135.00 131.61 2yqr n PRO 116 Ca -0.05 -1.47 -0.26 0.00 -0.04 0.00 0.00 63.50 61.68 2yqr n PRO 116 Cb 0.45 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2yqr n PRO 116 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yqr s LEU 117 N 0.00 3.36 0.58 1.53 1.43 -1.26 -5.08 118.68 119.23 2yqr s LEU 117 Ca 0.60 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 2yqr s LEU 117 Cb -0.06 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2yqr s LEU 117 CO 0.46 0.07 1.12 -2.16 0.23 0.00 0.00 176.35 176.08 2yqr s PRO 118 N -3.06 3.20 0.00 1.29 0.04 -1.26 -5.31 135.00 129.89 2yqr s PRO 118 Ca 0.28 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2yqr s PRO 118 Cb -0.09 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2yqr s PRO 118 CO 0.19 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.68