#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 -3.89 -2.75 1.61 7.64 -1.26 -5.02 113.62 109.95 2yqr n SER 2 Ca 0.00 -0.77 -0.09 0.00 1.01 0.00 0.00 58.87 59.02 2yqr n SER 2 Cb 0.00 -1.01 0.08 0.00 -1.01 0.00 0.00 64.21 62.28 2yqr n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yqr n SER 3 N -5.34 -1.27 0.00 6.43 7.64 -1.26 -5.04 113.62 114.79 2yqr n SER 3 Ca 0.12 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.11 2yqr n SER 3 Cb 0.57 0.89 0.00 0.00 -1.01 0.00 0.00 64.21 64.66 2yqr n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqr n GLY 4 N -0.18 -1.86 3.19 0.23 0.00 -1.26 -5.17 105.19 100.14 2yqr n GLY 4 Ca 0.04 0.65 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 2yqr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yqr s SER 5 N 2.00 0.25 0.32 1.61 0.01 -1.26 -5.05 113.70 111.59 2yqr s SER 5 Ca 0.00 -1.12 0.06 0.00 1.31 0.00 0.00 55.95 56.20 2yqr s SER 5 Cb 0.00 0.32 0.55 0.00 0.21 0.00 0.00 66.02 67.11 2yqr s SER 5 CO 0.00 -0.76 1.78 0.28 0.41 0.00 0.00 173.24 174.95 2yqr h SER 6 N 2.80 0.32 -0.82 2.44 0.02 -2.03 -3.49 113.55 112.80 2yqr h SER 6 Ca -0.34 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2yqr h SER 6 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2yqr h SER 6 CO 0.57 0.58 0.00 0.61 -1.14 0.00 0.00 176.83 177.45 2yqr n GLY 7 N -0.50 -0.15 7.00 -3.77 0.00 -1.26 -4.95 105.19 101.57 2yqr n GLY 7 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 2.18 3.69 2.22 -0.02 0.00 -1.26 -4.73 105.19 107.27 2yqr n GLY 8 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 14.00 0.00 -4.06 1.61 0.00 -1.26 -5.14 117.12 122.27 2yqr n MET 9 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.70 57.57 2yqr n MET 9 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.09 2yqr n MET 9 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 175.97 172.59 2yqr s HIS 10 N -1.90 0.41 0.32 1.12 0.00 -1.26 -5.16 115.29 108.82 2yqr s HIS 10 Ca 0.00 -0.25 -0.06 0.00 -3.00 0.00 0.00 55.06 51.75 2yqr s HIS 10 Cb 0.00 -0.26 -0.05 0.00 -4.00 0.00 0.00 32.58 28.27 2yqr s HIS 10 CO 0.00 -0.05 0.61 0.71 -1.00 0.00 0.00 174.74 175.01 2yqr s TYR 11 N -0.63 3.48 -0.06 0.38 1.51 -1.26 -4.69 117.35 116.08 2yqr s TYR 11 Ca -0.04 0.73 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 2yqr s TYR 11 Cb -0.05 -2.18 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 2yqr s TYR 11 CO -0.00 0.09 -0.22 0.14 -1.11 0.00 0.00 175.55 174.46 2yqr s VAL 12 N -2.17 1.83 0.18 0.71 -7.23 0.32 -5.00 120.40 109.02 2yqr s VAL 12 Ca 0.46 -0.93 0.08 0.00 -1.81 0.00 0.00 61.98 59.78 2yqr s VAL 12 Cb -0.11 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2yqr s VAL 12 CO 0.31 0.51 -0.17 -1.10 -0.31 0.00 0.00 175.10 174.34 2yqr s GLN 13 N 0.03 1.28 0.25 4.82 -0.21 -1.26 -1.37 119.66 123.21 2yqr s GLN 13 Ca -0.07 -1.46 0.02 0.00 0.02 0.00 0.00 55.36 53.87 2yqr s GLN 13 Cb -0.14 -1.23 -0.05 0.00 1.00 0.00 0.00 33.01 32.58 2yqr s GLN 13 CO 0.04 0.23 0.05 0.34 -2.12 0.00 0.00 175.29 173.84 2yqr s ASP 14 N -2.89 1.59 -0.18 5.90 -1.08 -0.79 -4.97 116.67 114.25 2yqr s ASP 14 Ca 0.18 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.85 2yqr s ASP 14 Cb -0.04 0.07 0.08 0.00 -1.46 0.00 0.00 42.92 41.57 2yqr s ASP 14 CO 0.07 -0.63 0.23 -0.54 0.52 0.00 0.00 175.17 174.81 2yqr s LYS 15 N -3.95 0.17 -0.35 4.34 1.02 -1.26 -2.73 119.74 116.98 2yqr s LYS 15 Ca 0.33 0.35 -0.03 0.00 0.02 0.00 0.00 55.97 56.65 2yqr s LYS 15 Cb 0.07 -0.87 0.07 0.00 -0.52 0.00 0.00 37.83 36.59 2yqr s LYS 15 CO 0.12 -0.55 0.10 -0.51 -0.92 0.00 0.00 175.35 173.59 2yqr s LEU 16 N 2.34 4.51 0.04 3.17 1.02 -0.13 -4.94 118.68 124.69 2yqr s LEU 16 Ca 0.06 -1.56 -0.30 0.00 0.02 0.00 0.00 54.13 52.35 2yqr s LEU 16 Cb -0.15 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2yqr s LEU 16 CO -0.11 -0.38 1.02 -0.36 0.02 0.00 0.00 176.35 176.54 2yqr s PHE 17 N 1.23 3.64 0.03 0.29 0.40 -1.26 -0.30 117.98 122.01 2yqr s PHE 17 Ca 0.01 1.64 0.11 0.00 -0.60 0.00 0.00 56.93 58.08 2yqr s PHE 17 Cb -0.21 -3.17 -0.04 0.00 0.51 0.00 0.00 43.02 40.11 2yqr s PHE 17 CO -0.02 -0.24 1.38 -0.39 0.70 0.00 0.00 175.22 176.65 2yqr h VAL 18 N 4.57 1.36 -6.22 -0.44 -1.51 -1.95 -3.48 116.25 108.57 2yqr h VAL 18 Ca -0.42 -2.83 -0.45 0.00 -1.23 0.00 0.00 66.70 61.78 2yqr h VAL 18 Cb 1.22 2.61 0.02 0.00 -2.13 0.00 0.00 31.29 33.01 2yqr h VAL 18 CO 0.75 0.75 -0.84 0.61 -1.23 0.00 0.00 177.57 177.62 2yqr n GLY 19 N 1.19 -0.29 0.60 5.19 0.00 -1.26 -4.89 105.19 105.73 2yqr n GLY 19 Ca 0.01 0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.34 2.03 0.06 0.99 7.94 -1.26 -4.78 117.00 117.63 2yqr n LEU 20 Ca -0.27 -3.04 0.05 0.00 -1.11 0.00 0.00 56.01 51.63 2yqr n LEU 20 Cb 0.66 -0.35 0.46 0.00 0.53 0.00 0.00 43.42 44.72 2yqr n LEU 20 CO 0.71 0.94 1.13 -0.33 -1.11 0.00 0.00 177.39 178.72 2yqr h GLU 21 N 0.62 0.42 0.00 1.96 3.07 -1.97 -0.82 114.58 117.86 2yqr h GLU 21 Ca -0.04 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 2yqr h GLU 21 Cb 1.20 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2yqr h GLU 21 CO 0.02 0.29 -0.19 1.12 -1.40 0.00 0.00 179.01 178.85 2yqr h HIS 22 N 0.43 0.00 -2.31 4.33 2.07 -2.01 -3.44 115.15 114.22 2yqr h HIS 22 Ca 0.11 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 57.02 2yqr h HIS 22 Cb -0.02 0.00 0.08 0.00 2.57 0.00 0.00 27.41 30.04 2yqr h HIS 22 CO 0.00 0.19 0.46 0.00 -3.07 0.00 0.00 177.93 175.52 2yqr n ALA 23 N -2.33 0.22 -1.13 6.11 0.00 -0.31 -4.89 120.51 118.17 2yqr n ALA 23 Ca -0.02 0.44 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 2yqr n ALA 23 Cb 0.30 -2.16 0.08 0.00 0.00 0.00 0.00 19.45 17.68 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 1.78 1.33 0.35 0.00 0.24 -1.26 -4.86 118.33 115.91 2yqr n VAL 24 Ca 0.13 -0.34 0.14 0.00 -2.04 0.00 0.00 64.34 62.24 2yqr n VAL 24 Cb 0.28 -0.72 0.58 0.00 -1.47 0.00 0.00 33.84 32.51 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 -0.70 0.00 0.02 7.34 0.13 -1.94 -2.87 132.00 133.98 2yqr h PRO 25 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.47 2yqr h PRO 25 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2yqr h PRO 25 CO 0.40 0.00 -0.93 1.79 -0.23 0.00 0.00 178.00 179.03 2yqr h THR 26 N 0.00 1.50 -0.60 1.56 1.35 -2.02 -3.26 112.91 111.44 2yqr h THR 26 Ca 0.00 -2.69 -0.04 0.00 -0.55 0.00 0.00 66.41 63.13 2yqr h THR 26 Cb 0.41 2.54 -0.03 0.00 -1.73 0.00 0.00 68.15 69.34 2yqr h THR 26 CO 0.00 0.79 0.23 0.15 -0.25 0.00 0.00 175.52 176.44 2yqr h PHE 27 N 0.11 0.92 -5.56 4.73 3.57 -1.86 -3.47 116.94 115.39 2yqr h PHE 27 Ca -0.06 -0.07 -0.22 0.00 3.53 0.00 0.00 57.97 61.15 2yqr h PHE 27 Cb 1.58 -0.27 0.14 0.00 2.79 0.00 0.00 35.95 40.19 2yqr h PHE 27 CO 0.04 0.74 -0.69 0.09 -2.23 0.00 0.00 178.31 176.26 2yqr n ASN 28 N -4.45 -6.71 -0.17 0.41 4.13 -1.23 -4.84 115.26 102.40 2yqr n ASN 28 Ca 0.03 -0.62 0.10 0.00 1.68 0.00 0.00 54.58 55.78 2yqr n ASN 28 Cb 0.17 -4.94 0.42 0.00 -1.54 0.00 0.00 39.78 33.90 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 -0.83 0.92 -0.77 2.41 3.04 -1.92 -1.36 116.25 117.73 2yqr h VAL 29 Ca -0.49 -0.21 0.08 0.00 -1.01 0.00 0.00 66.70 65.07 2yqr h VAL 29 Cb 1.25 0.27 -0.06 0.00 -2.01 0.00 0.00 31.29 30.73 2yqr h VAL 29 CO 0.41 0.11 0.44 0.50 -1.01 0.00 0.00 177.57 178.03 2yqr h LYS 30 N 0.60 0.76 0.00 4.17 3.64 -1.91 0.18 116.57 124.01 2yqr h LYS 30 Ca 0.34 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2yqr h LYS 30 Cb 0.51 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2yqr h LYS 30 CO -0.12 0.50 -0.22 0.93 -2.27 0.00 0.00 179.45 178.28 2yqr h GLU 31 N 0.78 0.00 0.01 1.90 4.39 -1.60 -2.40 114.58 117.66 2yqr h GLU 31 Ca 0.36 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 2yqr h GLU 31 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2yqr h GLU 31 CO -0.21 0.22 -0.00 0.87 -1.16 0.00 0.00 179.01 178.72 2yqr h LYS 32 N 0.00 -0.01 -0.95 2.33 1.79 -0.73 0.24 116.57 119.24 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 0.69 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.28 2yqr h LYS 32 CO 0.03 0.77 0.62 -0.24 -1.08 0.00 0.00 179.45 179.55 2yqr h VAL 33 N -0.97 1.12 0.00 0.50 3.04 -0.75 -1.55 116.25 117.64 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 0.79 -0.13 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2yqr h VAL 33 CO 0.00 0.21 -0.77 -1.84 -1.01 0.00 0.00 177.57 174.16 2yqr n GLU 34 N -4.47 0.24 -1.42 4.17 0.28 -0.90 -4.04 120.64 114.50 2yqr n GLU 34 Ca 0.14 0.04 0.19 0.00 -0.16 0.00 0.00 57.16 57.36 2yqr n GLU 34 Cb 0.15 -1.62 -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 1.38 -2.03 3.72 -1.84 0.00 0.84 -3.11 105.19 104.15 2yqr n GLY 35 Ca 0.03 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.49 4.35 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.95 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 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.31 2yqr s PRO 36 CO 0.00 -0.37 0.15 0.41 0.04 0.00 0.00 177.00 177.23 2yqr n GLY 37 N 3.18 -0.50 2.42 0.56 0.00 -1.26 -0.12 105.19 109.47 2yqr n GLY 37 Ca 0.10 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.41 0.18 0.00 0.02 -0.48 0.10 113.55 112.97 2yqr h SER 39 Ca -0.39 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2yqr h SER 39 Cb 1.22 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2yqr h SER 39 CO 0.51 -0.19 -0.49 1.88 -1.14 0.00 0.00 176.83 177.39 2yqr h TYR 40 N -0.60 -1.40 -0.90 3.45 -1.99 -1.77 -0.57 116.97 113.19 2yqr h TYR 40 Ca -0.05 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.81 2yqr h TYR 40 Cb 0.44 0.59 -0.06 0.00 2.00 0.00 0.00 36.73 39.70 2yqr h TYR 40 CO -0.02 -0.57 0.58 -0.07 -0.00 0.00 0.00 178.16 178.08 2yqr h LEU 41 N -0.75 0.82 -0.64 3.88 4.07 -1.59 -1.64 115.31 119.47 2yqr h LEU 41 Ca -0.02 0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.01 2yqr h LEU 41 Cb 0.73 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 2yqr h LEU 41 CO -0.23 0.49 0.37 1.56 -1.08 0.00 0.00 178.44 179.56 2yqr h GLN 42 N 0.91 0.69 0.20 1.13 1.08 0.10 -1.05 115.11 118.17 2yqr h GLN 42 Ca 0.41 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 2yqr h GLN 42 Cb 0.38 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 2yqr h GLN 42 CO -0.17 0.46 -0.51 1.25 -0.95 0.00 0.00 178.83 178.91 2yqr h HIS 43 N 0.71 -1.46 0.00 2.96 2.76 -0.13 0.28 115.15 120.28 2yqr h HIS 43 Ca 0.27 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2yqr h HIS 43 Cb 0.10 0.61 -0.00 0.00 1.55 0.00 0.00 27.41 29.67 2yqr h HIS 43 CO -0.07 -0.59 -0.01 0.82 -1.30 0.00 0.00 177.93 176.78 2yqr h ILE 44 N -0.78 0.52 0.00 6.26 2.04 -1.47 0.27 117.51 124.34 2yqr h ILE 44 Ca -0.02 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 2yqr h ILE 44 Cb 0.76 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2yqr h ILE 44 CO -0.23 0.01 -0.61 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 0.26 -2.47 115.11 119.46 2yqr h GLN 45 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2yqr h GLN 45 Cb 0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2yqr h GLN 45 CO 0.00 0.61 -1.68 -0.89 -0.67 0.00 0.00 178.83 176.20 2yqr n ILE 46 N -3.37 0.92 0.12 2.54 5.41 0.84 -0.66 119.36 125.16 2yqr n ILE 46 Ca 0.01 -0.67 0.01 0.00 1.00 0.00 0.00 62.75 63.10 2yqr n ILE 46 Cb 0.73 -0.49 -0.01 0.00 -0.71 0.00 0.00 39.64 39.16 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 -0.59 -3.35 114.58 115.40 2yqr h GLU 47 Ca -0.19 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2yqr h GLU 47 Cb 1.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2yqr h GLU 47 CO 0.03 0.56 -1.29 0.25 -1.16 0.00 0.00 179.01 177.40 2yqr n THR 48 N -3.22 0.16 -1.11 1.13 -2.24 -0.93 -5.02 114.28 103.05 2yqr n THR 48 Ca 0.01 -0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.59 2yqr n THR 48 Cb 0.78 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 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 2.42 0.67 3.91 3.38 0.00 0.16 -4.87 105.19 110.85 2yqr n GLY 49 Ca -0.04 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.11 3.80 -0.55 4.61 0.00 -1.20 -5.00 121.76 121.32 2yqr s ALA 50 Ca 0.00 -1.24 -0.27 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 21.57 2yqr s ALA 50 CO 0.00 0.33 1.07 0.15 0.00 0.00 0.00 175.76 177.31 2yqr s LYS 51 N -3.71 3.48 -0.21 0.00 1.02 -0.49 -4.54 119.74 115.29 2yqr s LYS 51 Ca 0.33 0.10 -0.04 0.00 0.02 0.00 0.00 55.97 56.38 2yqr s LYS 51 Cb -0.09 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.20 2yqr s LYS 51 CO 0.27 -1.53 -0.02 0.08 -0.92 0.00 0.00 175.35 173.23 2yqr s VAL 52 N 4.44 3.62 -0.09 3.17 1.01 -1.26 -0.11 120.40 131.19 2yqr s VAL 52 Ca 0.39 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2yqr s VAL 52 Cb -0.09 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.68 2yqr s VAL 52 CO 0.24 0.42 0.20 0.72 0.00 0.00 0.00 175.10 176.68 2yqr s PHE 53 N 1.32 -0.25 0.24 5.22 -0.71 -0.43 -4.95 117.98 118.42 2yqr s PHE 53 Ca 0.04 0.65 -0.30 0.00 -1.04 0.00 0.00 56.93 56.28 2yqr s PHE 53 Cb -0.14 -0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 41.55 2yqr s PHE 53 CO -0.01 -0.21 1.23 -1.17 -1.34 0.00 0.00 175.22 173.72 2yqr s LEU 54 N 1.30 4.46 0.21 -1.99 2.96 -1.26 -2.29 118.68 122.06 2yqr s LEU 54 Ca -0.08 2.38 -0.04 0.00 -0.22 0.00 0.00 54.13 56.17 2yqr s LEU 54 Cb -0.11 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 2yqr s LEU 54 CO -0.07 -0.39 0.21 -0.13 -1.32 0.00 0.00 176.35 174.65 2yqr s ARG 55 N -0.79 1.28 0.00 1.98 0.52 -0.48 -4.88 118.95 116.58 2yqr s ARG 55 Ca 0.51 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2yqr s ARG 55 Cb -0.35 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.44 2yqr s ARG 55 CO 0.41 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.69 2yqr n GLY 56 N -0.29 1.10 3.63 -3.53 0.00 -1.26 -0.49 105.19 104.35 2yqr n GLY 56 Ca 0.01 -1.94 -0.48 0.00 0.00 0.00 0.00 46.02 43.61 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 1.56 1.66 0.00 1.61 4.81 0.74 -0.81 118.16 127.73 2yqr n LYS 57 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2yqr n LYS 57 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 32.80 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 2.58 3.26 0.18 3.14 0.00 -1.26 -0.11 105.19 112.98 2yqr n GLY 58 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 0.59 0.00 1.61 4.64 -1.25 -3.47 113.55 115.67 2yqr h SER 59 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2yqr h SER 59 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2yqr h SER 59 CO 0.00 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 2yqr n GLY 60 N 0.71 1.21 3.55 -0.77 0.00 -1.26 -4.95 105.19 103.69 2yqr n GLY 60 Ca -0.06 0.00 -0.40 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 7.52 0.20 -4.60 0.00 1.08 -1.90 -3.34 117.51 116.46 2yqr h ILE 62 Ca -0.28 -0.80 0.01 0.00 -0.39 0.00 0.00 64.86 63.40 2yqr h ILE 62 Cb 1.27 1.67 -0.11 0.00 -3.07 0.00 0.00 36.82 36.58 2yqr h ILE 62 CO 1.11 0.08 -1.29 -0.62 -0.69 0.00 0.00 178.15 176.74 2yqr n GLU 63 N -3.20 -3.71 0.00 2.37 1.02 -1.26 -1.77 120.64 114.09 2yqr n GLU 63 Ca 0.01 2.89 0.07 0.00 -0.02 0.00 0.00 57.16 60.11 2yqr n GLU 63 Cb 0.38 -4.31 0.33 0.00 -0.02 0.00 0.00 31.44 27.82 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 1.35 0.09 -0.15 3.49 -0.04 -1.26 -0.01 135.00 138.47 2yqr n PRO 64 Ca -0.34 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 2yqr n PRO 64 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.58 0.00 0.55 0.00 -1.94 -3.39 119.26 117.64 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 0.43 0.00 0.00 0.00 179.25 179.31 2yqr n SER 66 N -4.36 3.44 0.00 0.00 7.64 -1.16 -5.04 113.62 114.13 2yqr n SER 66 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2yqr n SER 66 Cb 0.33 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2yqr n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yqr n GLY 67 N 2.78 1.31 3.36 0.23 0.00 0.98 -5.10 105.19 108.75 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 1.10 1.61 0.52 -0.73 -4.77 118.95 118.11 2yqr s ARG 68 Ca 0.00 -1.22 -0.17 0.00 -0.52 0.00 0.00 55.73 53.82 2yqr s ARG 68 Cb 0.00 -1.90 0.12 0.00 0.52 0.00 0.00 34.95 33.69 2yqr s ARG 68 CO 0.00 0.47 0.18 0.39 0.02 0.00 0.00 175.30 176.36 2yqr n GLU 69 N 1.34 -1.53 -0.57 3.54 1.02 -1.17 -4.39 120.64 118.88 2yqr n GLU 69 Ca -0.18 -0.42 -0.30 0.00 -0.02 0.00 0.00 57.16 56.24 2yqr n GLU 69 Cb 0.53 -1.78 0.22 0.00 -0.02 0.00 0.00 31.44 30.38 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqr n ALA 70 N -4.39 -2.43 0.08 0.62 0.00 -1.26 -4.88 120.51 108.26 2yqr n ALA 70 Ca 0.02 -0.98 -0.05 0.00 0.00 0.00 0.00 53.44 52.43 2yqr n ALA 70 Cb 0.60 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 2yqr n ALA 70 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2yqr h PHE 71 N -2.33 0.00 -3.51 0.00 0.04 -1.98 -3.35 116.94 105.80 2yqr h PHE 71 Ca -0.54 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 59.74 2yqr h PHE 71 Cb 1.31 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.51 2yqr h PHE 71 CO 0.33 0.89 0.11 -1.21 -0.60 0.00 0.00 178.31 177.84 2yqr s GLU 72 N -2.86 3.25 1.05 1.51 0.41 -1.26 -4.90 118.70 115.90 2yqr s GLU 72 Ca 0.01 0.05 -0.14 0.00 -0.41 0.00 0.00 54.97 54.48 2yqr s GLU 72 Cb 0.10 -2.36 0.22 0.00 -1.78 0.00 0.00 34.13 30.31 2yqr s GLU 72 CO 0.80 -0.40 1.10 -1.25 -0.49 0.00 0.00 175.26 175.02 2yqr s PRO 73 N -4.82 -0.02 0.74 0.39 0.04 -1.26 -0.18 135.00 129.88 2yqr s PRO 73 Ca 0.50 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.76 2yqr s PRO 73 Cb -0.10 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.78 2yqr s PRO 73 CO 0.44 -3.00 1.18 0.00 0.04 0.00 0.00 177.00 175.66 2yqr s MET 74 N -5.06 2.15 -0.03 4.56 0.23 0.84 -3.88 119.30 118.11 2yqr s MET 74 Ca 0.67 1.65 -0.30 0.00 -1.03 0.00 0.00 55.69 56.68 2yqr s MET 74 Cb -0.17 -1.85 0.11 0.00 -1.53 0.00 0.00 34.83 31.39 2yqr s MET 74 CO 0.57 -1.80 0.94 1.52 -2.03 0.00 0.00 175.02 174.22 2yqr s TYR 75 N -2.15 -0.30 0.06 3.16 -0.85 0.36 -3.90 117.35 113.73 2yqr s TYR 75 Ca 0.72 0.18 -0.25 0.00 -0.52 0.00 0.00 57.07 57.20 2yqr s TYR 75 Cb -0.27 0.54 -0.06 0.00 0.38 0.00 0.00 41.96 42.55 2yqr s TYR 75 CO 0.46 -0.50 0.76 0.42 -1.52 0.00 0.00 175.55 175.17 2yqr s ILE 76 N -3.01 4.68 -0.19 -3.49 1.01 0.59 -1.38 121.20 119.42 2yqr s ILE 76 Ca 0.06 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.34 2yqr s ILE 76 Cb -0.01 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2yqr s ILE 76 CO -0.08 0.39 -0.14 -0.47 0.00 0.00 0.00 174.94 174.64 2yqr s TYR 77 N -0.24 2.61 -0.04 3.97 6.14 -0.97 -0.95 117.35 127.86 2yqr s TYR 77 Ca 0.38 -1.66 -0.02 0.00 0.64 0.00 0.00 57.07 56.41 2yqr s TYR 77 Cb -0.21 -1.76 -0.04 0.00 0.42 0.00 0.00 41.96 40.38 2yqr s TYR 77 CO 0.23 -0.77 0.06 0.42 0.64 0.00 0.00 175.55 176.13 2yqr s ILE 78 N 1.34 4.71 -0.21 3.14 1.01 -1.10 -1.31 121.20 128.77 2yqr s ILE 78 Ca 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2yqr s ILE 78 Cb -0.15 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.29 2yqr s ILE 78 CO -0.10 0.47 0.03 -0.94 0.00 0.00 0.00 174.94 174.40 2yqr s SER 79 N -1.38 3.18 -0.02 3.58 1.04 0.84 -1.89 113.70 119.05 2yqr s SER 79 Ca 0.19 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2yqr s SER 79 Cb -0.12 -0.72 -0.00 0.00 0.10 0.00 0.00 66.02 65.29 2yqr s SER 79 CO 0.09 -0.30 -0.10 -2.28 0.98 0.00 0.00 173.24 171.62 2yqr s HIS 80 N 1.76 1.05 -1.05 5.02 5.04 -0.47 -1.39 115.29 125.24 2yqr s HIS 80 Ca -0.01 -0.25 0.14 0.00 -1.54 0.00 0.00 55.06 53.40 2yqr s HIS 80 Cb -0.17 -0.72 0.63 0.00 0.04 0.00 0.00 32.58 32.35 2yqr s HIS 80 CO -0.09 -0.09 1.45 -0.35 -2.34 0.00 0.00 174.74 173.32 2yqr n PRO 81 N 3.15 0.02 -4.10 2.88 -0.04 -1.26 -0.53 135.00 135.13 2yqr n PRO 81 Ca -0.17 0.24 -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 -2.95 0.64 0.31 0.54 1.02 -1.26 -4.55 119.74 113.49 2yqr s LYS 82 Ca 0.08 -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 0.51 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 3.98 0.06 0.12 -1.68 0.13 -1.93 -2.83 132.00 129.85 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 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2yqr h PRO 83 CO 0.49 0.53 -0.31 1.49 -0.23 0.00 0.00 178.00 179.96 2yqr h GLU 84 N 0.05 -0.46 -0.60 0.86 4.81 -1.97 0.32 114.58 117.59 2yqr h GLU 84 Ca -0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2yqr h GLU 84 Cb 0.87 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2yqr h GLU 84 CO 0.07 -0.31 0.16 0.78 -0.73 0.00 0.00 179.01 178.98 2yqr h GLY 85 N -0.47 1.02 0.29 1.92 0.00 -1.90 -2.66 103.07 101.27 2yqr h GLY 85 Ca -0.01 -0.63 0.16 0.00 0.00 0.00 0.00 47.33 46.84 2yqr h GLY 85 CO -0.14 0.59 0.61 -2.00 0.00 0.00 0.00 176.54 175.59 2yqr h LEU 86 N 0.86 0.83 -0.77 3.11 7.12 -1.30 0.34 115.31 125.50 2yqr h LEU 86 Ca 0.19 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 2yqr h LEU 86 Cb 0.33 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2yqr h LEU 86 CO -0.00 0.37 -0.29 0.00 -0.13 0.00 0.00 178.44 178.39 2yqr h ALA 87 N 1.59 0.93 0.00 1.25 0.00 -0.69 -2.94 119.26 119.41 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 0.70 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2yqr h ALA 87 CO -0.33 0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.25 2yqr h ALA 88 N 1.71 0.00 -0.97 0.00 0.00 -0.17 -3.12 119.26 116.72 2yqr h ALA 88 Ca -0.00 -0.23 0.18 0.00 0.00 0.00 0.00 54.91 54.86 2yqr h ALA 88 Cb 0.93 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2yqr h ALA 88 CO 0.04 0.03 0.56 0.00 0.00 0.00 0.00 179.25 179.88 2yqr h ALA 89 N -0.61 1.56 -0.12 0.00 0.00 -0.64 0.25 119.26 119.71 2yqr h ALA 89 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2yqr h ALA 89 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2yqr h ALA 89 CO -0.00 -0.06 -0.22 -0.22 0.00 0.00 0.00 179.25 178.75 2yqr h LYS 90 N 0.73 0.20 -0.13 0.00 3.64 -1.65 -1.39 116.57 117.97 2yqr h LYS 90 Ca 0.55 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.70 2yqr h LYS 90 Cb 0.83 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2yqr h LYS 90 CO -0.38 0.42 -0.63 0.87 -2.27 0.00 0.00 179.45 177.46 2yqr h LYS 91 N 0.18 0.47 -0.14 1.90 1.57 -0.48 -3.07 116.57 116.99 2yqr h LYS 91 Ca 0.03 -0.33 -0.17 0.00 -1.87 0.00 0.00 60.65 58.31 2yqr h LYS 91 Cb 0.50 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2yqr h LYS 91 CO 0.03 0.95 -0.59 -0.07 -0.57 0.00 0.00 179.45 179.20 2yqr h LEU 92 N 0.34 0.77 -0.91 2.94 3.38 -0.91 -3.10 115.31 117.82 2yqr h LEU 92 Ca -0.01 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.45 2yqr h LEU 92 Cb 1.18 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2yqr h LEU 92 CO 0.11 1.26 0.54 0.00 0.09 0.00 0.00 178.44 180.45 2yqr h GLU 94 N 0.86 0.58 -0.32 0.00 4.39 -1.54 -0.86 114.58 117.68 2yqr h GLU 94 Ca 0.46 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 2yqr h GLU 94 Cb 0.48 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 2yqr h GLU 94 CO -0.28 0.56 -0.04 -0.97 -1.16 0.00 0.00 179.01 177.13 2yqr h ASN 95 N 0.47 0.47 0.10 1.42 -1.24 -1.23 -2.53 115.58 113.05 2yqr h ASN 95 Ca 0.13 -0.10 -0.16 0.00 0.71 0.00 0.00 56.30 56.87 2yqr h ASN 95 Cb 0.21 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2yqr h ASN 95 CO -0.01 0.57 -0.59 0.25 -1.29 0.00 0.00 177.43 176.36 2yqr h LEU 96 N 0.48 0.56 -0.92 0.34 6.46 -0.70 -3.12 115.31 118.41 2yqr h LEU 96 Ca 0.10 -0.32 -0.07 0.00 -0.12 0.00 0.00 57.88 57.48 2yqr h LEU 96 Cb 0.37 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2yqr h LEU 96 CO 0.02 1.03 0.05 -0.07 -0.62 0.00 0.00 178.44 178.84 2yqr h LEU 97 N 0.38 0.80 -2.27 2.25 3.38 -0.76 -2.24 115.31 116.85 2yqr h LEU 97 Ca -0.00 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2yqr h LEU 97 Cb 1.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2yqr h LEU 97 CO 0.11 0.84 0.02 1.56 0.09 0.00 0.00 178.44 181.06 2yqr h GLN 98 N 0.79 0.00 0.18 1.13 1.08 -1.40 0.57 115.11 117.46 2yqr h GLN 98 Ca 0.16 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2yqr h GLN 98 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2yqr h GLN 98 CO 0.01 0.00 -0.08 1.15 -0.95 0.00 0.00 178.83 178.96 2yqr h THR 99 N 0.00 0.22 -0.81 -0.54 2.02 -1.46 -3.07 112.91 109.28 2yqr h THR 99 Ca 0.01 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.28 2yqr h THR 99 Cb 0.06 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 2yqr h THR 99 CO -0.00 0.07 0.53 1.62 0.37 0.00 0.00 175.52 178.11 2yqr h VAL 100 N -1.04 1.12 -0.19 3.16 3.04 -1.35 -1.13 116.25 119.86 2yqr h VAL 100 Ca -0.02 -0.34 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 2yqr h VAL 100 Cb 0.29 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.61 2yqr h VAL 100 CO 0.04 0.18 0.08 0.45 -1.01 0.00 0.00 177.57 177.31 2yqr h HIS 101 N 0.98 0.25 0.00 3.17 -0.00 -1.00 -1.06 115.15 117.50 2yqr h HIS 101 Ca 0.33 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.62 2yqr h HIS 101 Cb 0.07 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 2yqr h HIS 101 CO -0.00 0.20 -0.37 0.00 -0.00 0.00 0.00 177.93 177.76 2yqr h ALA 102 N 1.83 1.03 -0.29 2.45 0.00 -1.10 -3.08 119.26 120.11 2yqr h ALA 102 Ca 0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2yqr h ALA 102 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2yqr h ALA 102 CO -0.01 0.46 -0.46 0.93 0.00 0.00 0.00 179.25 180.17 2yqr h GLU 103 N 0.00 0.82 -0.11 0.00 4.39 -1.05 -3.17 114.58 115.46 2yqr h GLU 103 Ca -0.00 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 2yqr h GLU 103 Cb 0.86 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2yqr h GLU 103 CO 0.05 1.13 0.06 -0.92 -1.16 0.00 0.00 179.01 178.17 2yqr h TYR 104 N 0.59 0.15 -0.71 4.33 3.20 -1.44 0.23 116.97 123.32 2yqr h TYR 104 Ca 0.02 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.10 2yqr h TYR 104 Cb 1.06 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2yqr h TYR 104 CO 0.08 0.18 0.53 1.03 -1.64 0.00 0.00 178.16 178.33 2yqr h SER 105 N 0.08 0.00 0.35 -2.11 0.87 -1.57 0.28 113.55 111.45 2yqr h SER 105 Ca 0.04 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.28 2yqr h SER 105 Cb 0.08 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2yqr h SER 105 CO -0.01 0.00 -1.81 0.03 -0.53 0.00 0.00 176.83 174.52 2yqr h ARG 106 N 0.00 0.12 -0.30 2.24 2.47 -1.37 -2.73 114.38 114.80 2yqr h ARG 106 Ca 0.34 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.74 2yqr h ARG 106 Cb 1.39 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.78 2yqr h ARG 106 CO -0.00 0.82 -0.30 0.35 0.56 0.00 0.00 179.97 181.39 2yqr h PHE 107 N 0.03 0.72 0.00 3.04 3.04 0.15 -3.04 116.94 120.88 2yqr h PHE 107 Ca -0.33 -0.18 -0.14 0.00 3.98 0.00 0.00 57.97 61.29 2yqr h PHE 107 Cb 2.02 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 40.34 2yqr h PHE 107 CO 0.03 0.85 -1.08 -0.24 -2.02 0.00 0.00 178.31 175.86 2yqr h VAL 108 N 0.54 0.64 -0.96 1.41 3.04 -0.70 -3.34 116.25 116.87 2yqr h VAL 108 Ca 0.07 -2.08 0.12 0.00 -1.01 0.00 0.00 66.70 63.80 2yqr h VAL 108 Cb 0.78 2.17 -0.08 0.00 -2.01 0.00 0.00 31.29 32.16 2yqr h VAL 108 CO 0.06 0.36 0.61 -1.13 -1.01 0.00 0.00 177.57 176.47 2yqr h ASN 109 N 0.00 0.84 0.21 3.17 -1.24 -1.36 0.42 115.58 117.62 2yqr h ASN 109 Ca -0.10 0.04 -0.17 0.00 0.71 0.00 0.00 56.30 56.78 2yqr h ASN 109 Cb 1.50 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.42 2yqr h ASN 109 CO 0.05 0.45 -0.65 0.06 -1.29 0.00 0.00 177.43 176.05 2yqr h GLN 110 N 0.90 0.42 0.51 6.67 3.07 -1.67 -3.32 115.11 121.69 2yqr h GLN 110 Ca 0.47 -0.30 -0.03 0.00 0.09 0.00 0.00 58.65 58.88 2yqr h GLN 110 Cb 0.53 0.05 0.01 0.00 0.08 0.00 0.00 27.48 28.15 2yqr h GLN 110 CO -0.23 0.93 -0.25 0.82 0.09 0.00 0.00 178.83 180.19 2yqr h ILE 111 N 0.30 0.24 -2.84 1.86 2.04 -1.25 -3.38 117.51 114.48 2yqr h ILE 111 Ca -0.01 -0.48 -0.71 0.00 1.00 0.00 0.00 64.86 64.66 2yqr h ILE 111 Cb 1.20 0.36 -0.20 0.00 -0.74 0.00 0.00 36.82 37.44 2yqr h ILE 111 CO 0.11 0.04 0.52 0.20 0.00 0.00 0.00 178.15 179.03 2yqr s ASN 112 N -4.77 6.55 -0.25 1.72 -0.87 -0.02 -5.01 114.94 112.29 2yqr s ASN 112 Ca -0.13 -2.02 -0.10 0.00 -1.57 0.00 0.00 52.86 49.04 2yqr s ASN 112 Cb 0.01 -2.34 -0.04 0.00 -0.02 0.00 0.00 41.25 38.86 2yqr s ASN 112 CO 0.43 -0.98 0.14 -0.89 -2.57 0.00 0.00 177.10 173.22 2yqr s THR 113 N 2.19 5.04 -0.28 1.60 2.01 -1.26 -4.75 115.64 120.19 2yqr s THR 113 Ca 0.25 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.16 2yqr s THR 113 Cb -0.10 -3.37 0.12 0.00 0.01 0.00 0.00 72.50 69.16 2yqr s THR 113 CO -0.05 0.32 0.86 0.00 -0.69 0.00 0.00 174.62 175.06 2yqr s ALA 114 N 1.38 -2.10 -0.40 7.40 0.00 -1.26 -5.13 121.76 121.65 2yqr s ALA 114 Ca 0.07 2.27 -0.04 0.00 0.00 0.00 0.00 51.96 54.26 2yqr s ALA 114 Cb -0.15 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.50 2yqr s ALA 114 CO 0.06 -0.35 0.19 0.08 0.00 0.00 0.00 175.76 175.74 2yqr s VAL 115 N 1.38 3.37 0.56 0.00 1.01 -1.26 -5.09 120.40 120.37 2yqr s VAL 115 Ca -0.09 -1.90 -0.19 0.00 0.00 0.00 0.00 61.98 59.80 2yqr s VAL 115 Cb -0.04 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2yqr s VAL 115 CO -0.16 -0.60 1.13 -2.16 0.00 0.00 0.00 175.10 173.30 2yqr s PRO 116 N 1.19 3.26 0.21 2.72 0.04 -1.26 -5.05 135.00 136.11 2yqr s PRO 116 Ca 0.06 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.67 2yqr s PRO 116 Cb -0.23 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2yqr s PRO 116 CO -0.03 -0.92 0.39 -0.48 0.04 0.00 0.00 177.00 176.01 2yqr s LEU 117 N -3.98 4.22 0.79 -3.56 2.34 -1.26 -5.09 118.68 112.14 2yqr s LEU 117 Ca 0.72 0.37 -0.11 0.00 0.06 0.00 0.00 54.13 55.18 2yqr s LEU 117 Cb -0.23 -3.15 0.07 0.00 -0.56 0.00 0.00 46.19 42.32 2yqr s LEU 117 CO 0.29 -0.06 1.09 -2.16 -1.06 0.00 0.00 176.35 174.46 2yqr s PRO 118 N -3.42 2.11 0.00 1.48 0.04 -1.26 -5.36 135.00 128.59 2yqr s PRO 118 Ca 0.38 1.12 0.19 0.00 0.04 0.00 0.00 61.00 62.73 2yqr s PRO 118 Cb -0.11 -1.88 1.12 0.00 0.04 0.00 0.00 34.50 33.67 2yqr s PRO 118 CO 0.29 -1.73 1.51 0.41 0.04 0.00 0.00 177.00 177.52