#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 0.00 -1.20 1.61 3.41 -1.26 -5.11 113.62 111.07 2yqr n SER 2 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2yqr n SER 2 Cb 0.00 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 2yqr n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yqr n SER 3 N -2.21 -7.10 0.00 4.04 7.64 -1.26 -5.05 113.62 109.67 2yqr n SER 3 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2yqr n SER 3 Cb 0.00 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 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 -3.15 3.40 1.02 0.23 0.00 -1.26 -5.19 105.19 100.24 2yqr n GLY 4 Ca 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 2yqr n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yqr n SER 5 N 0.00 -0.45 -4.78 1.61 2.88 -1.26 -5.15 113.62 106.46 2yqr n SER 5 Ca 0.00 -1.55 -0.37 0.00 -1.33 0.00 0.00 58.87 55.62 2yqr n SER 5 Cb 0.00 0.81 -0.06 0.00 -0.75 0.00 0.00 64.21 64.21 2yqr n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yqr s SER 6 N -1.64 6.65 0.74 -3.46 0.15 -1.26 -5.09 113.70 109.79 2yqr s SER 6 Ca 0.08 0.77 -0.01 0.00 0.70 0.00 0.00 55.95 57.50 2yqr s SER 6 Cb -0.00 -2.23 0.14 0.00 -1.71 0.00 0.00 66.02 62.22 2yqr s SER 6 CO 0.06 0.20 0.97 0.61 1.20 0.00 0.00 173.24 176.27 2yqr n GLY 7 N 2.58 0.56 3.14 9.45 0.00 -1.26 -5.11 105.19 114.55 2yqr n GLY 7 Ca -0.12 -2.01 -0.00 0.00 0.00 0.00 0.00 46.02 43.88 2yqr n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yqr s GLY 8 N -5.02 -1.12 0.10 -0.02 0.00 -1.26 -5.14 107.32 94.85 2yqr s GLY 8 Ca 0.64 0.38 -0.22 0.00 0.00 0.00 0.00 44.72 45.51 2yqr s GLY 8 CO 0.42 3.56 0.67 1.06 0.00 0.00 0.00 173.10 178.81 2yqr s MET 9 N 2.16 4.38 -0.13 2.90 1.00 -1.26 -5.07 119.30 123.29 2yqr s MET 9 Ca 0.14 0.93 0.00 0.00 0.00 0.00 0.00 55.69 56.76 2yqr s MET 9 Cb -0.07 -3.27 0.02 0.00 0.00 0.00 0.00 34.83 31.51 2yqr s MET 9 CO -0.14 0.55 -0.11 -1.58 0.00 0.00 0.00 175.02 173.74 2yqr s HIS 10 N -0.94 1.81 0.29 -0.03 5.65 -1.26 -5.13 115.29 115.68 2yqr s HIS 10 Ca 0.33 -0.96 -0.04 0.00 0.25 0.00 0.00 55.06 54.63 2yqr s HIS 10 Cb -0.21 -1.40 -0.05 0.00 -1.18 0.00 0.00 32.58 29.74 2yqr s HIS 10 CO 0.22 -0.58 0.54 0.71 -0.65 0.00 0.00 174.74 174.98 2yqr s TYR 11 N 1.56 3.48 -0.04 3.88 1.51 -1.26 -4.64 117.35 121.84 2yqr s TYR 11 Ca 0.04 0.59 0.05 0.00 -1.01 0.00 0.00 57.07 56.75 2yqr s TYR 11 Cb -0.13 -2.07 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2yqr s TYR 11 CO -0.09 0.18 -0.20 0.14 -1.11 0.00 0.00 175.55 174.47 2yqr s VAL 12 N -2.10 1.60 0.20 0.71 -7.23 0.38 -5.00 120.40 108.97 2yqr s VAL 12 Ca 0.43 -0.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.86 2yqr s VAL 12 Cb -0.11 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 2yqr s VAL 12 CO 0.31 0.46 -0.16 0.00 -0.31 0.00 0.00 175.10 175.39 2yqr s GLN 13 N -0.12 1.35 0.25 4.82 -2.07 -1.26 -1.41 119.66 121.21 2yqr s GLN 13 Ca -0.01 -1.57 0.02 0.00 -1.82 0.00 0.00 55.36 51.98 2yqr s GLN 13 Cb -0.11 -1.22 -0.05 0.00 -1.09 0.00 0.00 33.01 30.54 2yqr s GLN 13 CO 0.02 0.22 0.05 0.34 -1.32 0.00 0.00 175.29 174.60 2yqr s ASP 14 N -3.20 1.49 -0.20 12.60 -1.08 -0.78 -4.97 116.67 120.53 2yqr s ASP 14 Ca 0.22 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.89 2yqr s ASP 14 Cb -0.02 0.09 0.10 0.00 -1.46 0.00 0.00 42.92 41.63 2yqr s ASP 14 CO 0.07 -0.64 0.29 -0.54 0.52 0.00 0.00 175.17 174.87 2yqr s LYS 15 N -3.96 0.24 -0.31 4.34 1.02 -1.26 -2.90 119.74 116.91 2yqr s LYS 15 Ca 0.33 0.44 -0.02 0.00 0.02 0.00 0.00 55.97 56.74 2yqr s LYS 15 Cb 0.07 -0.70 0.05 0.00 -0.52 0.00 0.00 37.83 36.74 2yqr s LYS 15 CO 0.11 -0.57 0.02 -0.51 -0.92 0.00 0.00 175.35 173.49 2yqr s LEU 16 N 2.43 4.05 -0.20 3.17 1.02 -0.25 -4.94 118.68 123.96 2yqr s LEU 16 Ca 0.07 -1.33 -0.29 0.00 0.02 0.00 0.00 54.13 52.60 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 -0.29 1.04 -0.36 0.02 0.00 0.00 176.35 176.64 2yqr s PHE 17 N 1.25 3.36 0.24 0.29 0.40 -1.26 -0.17 117.98 122.09 2yqr s PHE 17 Ca -0.04 1.48 0.22 0.00 -0.60 0.00 0.00 56.93 58.00 2yqr s PHE 17 Cb -0.20 -3.26 0.98 0.00 0.51 0.00 0.00 43.02 41.05 2yqr s PHE 17 CO -0.01 -0.48 1.87 -0.39 0.70 0.00 0.00 175.22 176.91 2yqr h VAL 18 N 5.37 0.71 -6.06 -0.44 -1.51 -1.95 -3.48 116.25 108.89 2yqr h VAL 18 Ca -0.22 -1.09 -0.41 0.00 -1.23 0.00 0.00 66.70 63.75 2yqr h VAL 18 Cb 1.08 1.69 0.07 0.00 -2.13 0.00 0.00 31.29 32.01 2yqr h VAL 18 CO 0.95 0.25 -0.86 0.61 -1.23 0.00 0.00 177.57 177.28 2yqr n GLY 19 N -0.10 -0.57 0.97 5.19 0.00 -1.26 -4.91 105.19 104.51 2yqr n GLY 19 Ca -0.01 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.13 0.95 0.25 0.99 7.94 -1.26 -4.83 117.00 116.91 2yqr n LEU 20 Ca -0.22 -1.95 0.10 0.00 -1.11 0.00 0.00 56.01 52.82 2yqr n LEU 20 Cb 0.65 -0.09 0.63 0.00 0.53 0.00 0.00 43.42 45.14 2yqr n LEU 20 CO 0.67 0.53 0.94 1.05 -1.11 0.00 0.00 177.39 179.47 2yqr h GLU 21 N 0.60 0.00 0.00 1.96 4.11 -1.95 -1.82 114.58 117.48 2yqr h GLU 21 Ca -0.11 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.23 2yqr h GLU 21 Cb 1.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.81 2yqr h GLU 21 CO 0.05 0.16 -0.43 1.12 0.07 0.00 0.00 179.01 179.98 2yqr h HIS 22 N 0.00 0.00 -2.47 2.06 2.07 -2.02 -3.45 115.15 111.34 2yqr h HIS 22 Ca -0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 2yqr h HIS 22 Cb 0.35 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.42 2yqr h HIS 22 CO 0.00 0.43 0.38 0.00 -3.07 0.00 0.00 177.93 175.67 2yqr n ALA 23 N -2.29 0.24 -1.14 6.11 0.00 -0.69 -4.89 120.51 117.85 2yqr n ALA 23 Ca 0.00 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 2yqr n ALA 23 Cb 0.57 -2.13 0.08 0.00 0.00 0.00 0.00 19.45 17.97 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 1.19 1.34 0.31 0.00 0.24 -1.26 -4.87 118.33 115.29 2yqr n VAL 24 Ca 0.11 -0.34 0.16 0.00 -2.04 0.00 0.00 64.34 62.23 2yqr n VAL 24 Cb 0.30 -0.72 0.66 0.00 -1.47 0.00 0.00 33.84 32.60 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 -0.69 0.00 -0.13 7.34 0.13 -1.95 -2.93 132.00 133.77 2yqr h PRO 25 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 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 -0.63 1.79 -0.23 0.00 0.00 178.00 179.34 2yqr h THR 26 N 0.00 1.35 -0.68 1.56 1.35 -2.02 -3.17 112.91 111.30 2yqr h THR 26 Ca 0.00 -1.94 -0.05 0.00 -0.55 0.00 0.00 66.41 63.87 2yqr h THR 26 Cb 0.45 1.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 2yqr h THR 26 CO 0.00 0.59 0.24 0.15 -0.25 0.00 0.00 175.52 176.25 2yqr h PHE 27 N 0.34 1.07 -5.50 4.73 3.57 -1.87 -3.48 116.94 115.81 2yqr h PHE 27 Ca -0.01 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.26 2yqr h PHE 27 Cb 1.18 -0.31 0.08 0.00 2.79 0.00 0.00 35.95 39.68 2yqr h PHE 27 CO 0.04 0.85 -0.40 0.09 -2.23 0.00 0.00 178.31 176.66 2yqr n ASN 28 N -4.35 -7.16 -0.27 0.41 4.13 -1.20 -4.84 115.26 101.99 2yqr n ASN 28 Ca 0.05 -0.38 0.03 0.00 1.68 0.00 0.00 54.58 55.95 2yqr n ASN 28 Cb 0.20 -5.04 0.25 0.00 -1.54 0.00 0.00 39.78 33.65 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 -0.24 1.11 -0.63 2.41 3.04 -1.90 -2.12 116.25 117.92 2yqr h VAL 29 Ca -0.28 -0.35 0.07 0.00 -1.01 0.00 0.00 66.70 65.14 2yqr h VAL 29 Cb 1.14 0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 30.37 2yqr h VAL 29 CO 0.36 0.19 0.31 0.50 -1.01 0.00 0.00 177.57 177.91 2yqr h LYS 30 N 1.02 0.54 0.00 4.17 3.64 -1.95 0.18 116.57 124.17 2yqr h LYS 30 Ca 0.34 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 2yqr h LYS 30 Cb 0.09 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2yqr h LYS 30 CO -0.11 0.36 -0.17 0.93 -2.27 0.00 0.00 179.45 178.19 2yqr h GLU 31 N 0.55 0.00 0.01 1.90 5.08 -1.74 -1.95 114.58 118.43 2yqr h GLU 31 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2yqr h GLU 31 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2yqr h GLU 31 CO -0.23 0.17 -0.01 0.87 -1.00 0.00 0.00 179.01 178.81 2yqr h LYS 32 N 0.00 -0.01 -0.95 2.33 1.79 -0.64 0.24 116.57 119.33 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 0.52 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.11 2yqr h LYS 32 CO 0.02 0.66 0.62 -0.24 -1.08 0.00 0.00 179.45 179.43 2yqr h VAL 33 N -0.98 1.11 0.00 0.50 3.04 -0.71 -1.51 116.25 117.70 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 0.68 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.84 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 0.27 -1.42 4.17 0.28 -0.74 -4.03 120.64 114.69 2yqr n GLU 34 Ca 0.14 0.05 0.19 0.00 -0.16 0.00 0.00 57.16 57.37 2yqr n GLU 34 Cb 0.15 -1.64 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 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 1.36 -2.03 3.72 -1.84 0.00 0.85 -3.10 105.19 104.15 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 -2.48 4.35 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.96 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 0.16 0.41 0.04 0.00 0.00 177.00 177.24 2yqr n GLY 37 N 3.18 -0.50 2.42 0.56 0.00 -1.26 -0.11 105.19 109.48 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 -0.42 0.20 0.00 0.87 -0.47 0.15 113.55 113.88 2yqr h SER 39 Ca -0.39 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2yqr h SER 39 Cb 1.22 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2yqr h SER 39 CO 0.51 -0.22 -0.51 1.88 -0.53 0.00 0.00 176.83 177.96 2yqr h TYR 40 N -0.60 -1.48 -0.89 2.24 -1.99 -1.77 -0.80 116.97 111.68 2yqr h TYR 40 Ca -0.05 0.03 0.08 0.00 2.00 0.00 0.00 58.73 60.79 2yqr h TYR 40 Cb 0.44 0.62 -0.06 0.00 2.00 0.00 0.00 36.73 39.73 2yqr h TYR 40 CO -0.03 -0.60 0.58 -0.07 -0.00 0.00 0.00 178.16 178.04 2yqr h LEU 41 N -0.79 0.86 -0.57 3.88 4.07 -1.59 -1.90 115.31 119.27 2yqr h LEU 41 Ca -0.02 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.01 2yqr h LEU 41 Cb 0.77 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 2yqr h LEU 41 CO -0.23 0.53 0.29 1.56 -1.08 0.00 0.00 178.44 179.50 2yqr h GLN 42 N 0.96 0.53 0.19 1.13 1.08 0.18 -0.42 115.11 118.75 2yqr h GLN 42 Ca 0.40 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.57 2yqr h GLN 42 Cb 0.28 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2yqr h GLN 42 CO -0.16 0.35 -0.52 1.25 -0.95 0.00 0.00 178.83 178.81 2yqr h HIS 43 N 0.54 -1.48 0.00 2.96 2.76 -0.33 0.28 115.15 119.89 2yqr h HIS 43 Ca 0.26 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 2yqr h HIS 43 Cb 0.18 0.62 -0.00 0.00 1.55 0.00 0.00 27.41 29.76 2yqr h HIS 43 CO -0.10 -0.61 -0.03 0.82 -1.30 0.00 0.00 177.93 176.71 2yqr h ILE 44 N -0.79 0.53 0.00 6.26 2.04 -1.47 0.21 117.51 124.30 2yqr h ILE 44 Ca -0.01 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 2yqr h ILE 44 Cb 0.77 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2yqr h ILE 44 CO -0.25 0.03 -0.58 1.56 0.00 0.00 0.00 178.15 178.92 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.58 -2.43 115.11 119.83 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 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2yqr h GLN 45 CO 0.00 0.58 -1.69 -0.89 -0.67 0.00 0.00 178.83 176.16 2yqr n ILE 46 N -3.36 0.95 0.12 2.54 5.41 0.83 -0.68 119.36 125.17 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 0.71 -0.51 -0.01 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 -0.68 -3.35 114.58 115.31 2yqr h GLU 47 Ca -0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 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 0.56 -1.32 0.25 -1.16 0.00 0.00 179.01 177.37 2yqr n THR 48 N -3.21 0.18 -1.12 1.13 -2.24 -0.92 -5.02 114.28 103.08 2yqr n THR 48 Ca 0.01 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 2yqr n THR 48 Cb 0.78 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 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 2.41 0.70 3.89 3.38 0.00 0.15 -4.86 105.19 110.85 2yqr n GLY 49 Ca -0.05 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.13 3.76 -0.55 4.61 0.00 -1.21 -5.00 121.76 121.25 2yqr s ALA 50 Ca 0.00 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 2yqr s ALA 50 Cb 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.62 2yqr s ALA 50 CO 0.00 0.34 1.07 0.15 0.00 0.00 0.00 175.76 177.32 2yqr s LYS 51 N -3.66 3.47 -0.22 0.00 1.02 -0.50 -4.54 119.74 115.32 2yqr s LYS 51 Ca 0.33 0.09 -0.05 0.00 0.02 0.00 0.00 55.97 56.37 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 -1.53 -0.01 0.08 -0.92 0.00 0.00 175.35 173.23 2yqr s VAL 52 N 4.43 3.68 -0.08 3.17 1.01 -1.26 -0.08 120.40 131.27 2yqr s VAL 52 Ca 0.38 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2yqr s VAL 52 Cb -0.09 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.64 2yqr s VAL 52 CO 0.24 0.41 0.19 0.72 0.00 0.00 0.00 175.10 176.67 2yqr s PHE 53 N 1.33 -0.22 0.23 5.22 -0.12 -0.42 -4.96 117.98 119.04 2yqr s PHE 53 Ca 0.04 0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 57.18 2yqr s PHE 53 Cb -0.14 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.20 2yqr s PHE 53 CO -0.00 -0.14 1.23 -1.17 -0.05 0.00 0.00 175.22 175.09 2yqr s LEU 54 N 0.50 4.46 0.12 -1.99 2.96 -1.26 -1.98 118.68 121.49 2yqr s LEU 54 Ca -0.03 2.37 -0.04 0.00 -0.22 0.00 0.00 54.13 56.21 2yqr s LEU 54 Cb -0.05 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2yqr s LEU 54 CO -0.02 -0.40 0.12 -0.60 -1.32 0.00 0.00 176.35 174.13 2yqr s ARG 55 N -0.73 0.94 0.00 1.98 3.52 -0.46 -4.82 118.95 119.37 2yqr s ARG 55 Ca 0.51 -1.29 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 2yqr s ARG 55 Cb -0.35 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 2yqr s ARG 55 CO 0.41 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 2yqr n GLY 56 N -0.10 0.91 3.64 8.12 0.00 -1.26 -0.28 105.19 116.22 2yqr n GLY 56 Ca -0.08 -2.05 -0.49 0.00 0.00 0.00 0.00 46.02 43.40 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 1.11 1.68 0.00 1.61 4.81 0.82 -0.67 118.16 127.51 2yqr n LYS 57 Ca 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 2yqr n LYS 57 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.72 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 3.18 2.93 0.30 3.14 0.00 -1.26 -0.12 105.19 113.34 2yqr n GLY 58 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 0.90 0.00 1.61 4.64 -1.16 -3.47 113.55 116.07 2yqr h SER 59 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2yqr h SER 59 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2yqr h SER 59 CO 0.00 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2yqr n GLY 60 N -1.11 1.58 3.56 -0.77 0.00 -1.25 -4.91 105.19 102.28 2yqr n GLY 60 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 7.50 0.14 -4.59 0.00 1.08 -1.90 -3.35 117.51 116.38 2yqr h ILE 62 Ca -0.07 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2yqr h ILE 62 Cb 1.08 1.02 -0.11 0.00 -3.07 0.00 0.00 36.82 35.74 2yqr h ILE 62 CO 1.11 0.00 -1.28 -0.62 -0.69 0.00 0.00 178.15 176.68 2yqr n GLU 63 N -3.28 -3.68 0.00 2.37 1.02 -1.26 -1.74 120.64 114.08 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 0.08 -4.29 0.34 0.00 -0.02 0.00 0.00 31.44 27.55 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 0.10 -0.15 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 2.59 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 0.40 -0.77 0.45 0.00 0.00 0.00 179.25 179.33 2yqr n SER 66 N -4.37 3.43 0.00 0.00 2.88 -1.16 -5.04 113.62 109.35 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 2.78 1.30 3.36 0.46 0.00 0.98 -5.10 105.19 108.97 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 1.56 1.13 1.61 0.52 -0.71 -4.77 118.95 118.16 2yqr s ARG 68 Ca 0.00 -1.23 -0.19 0.00 -0.52 0.00 0.00 55.73 53.80 2yqr s ARG 68 Cb 0.00 -1.90 0.12 0.00 0.52 0.00 0.00 34.95 33.68 2yqr s ARG 68 CO 0.00 0.47 0.04 0.39 0.02 0.00 0.00 175.30 176.22 2yqr n GLU 69 N 1.32 -1.71 -0.69 3.54 1.02 -1.17 -4.38 120.64 118.58 2yqr n GLU 69 Ca -0.18 -0.48 -0.30 0.00 -0.02 0.00 0.00 57.16 56.18 2yqr n GLU 69 Cb 0.53 -1.71 0.20 0.00 -0.02 0.00 0.00 31.44 30.44 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yqr s ALA 70 N -2.23 0.62 0.15 0.62 0.00 -1.26 -4.88 121.76 114.78 2yqr s ALA 70 Ca 0.56 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2yqr s ALA 70 Cb -0.12 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2yqr s ALA 70 CO 0.66 -3.20 1.34 0.27 0.00 0.00 0.00 175.76 174.83 2yqr h PHE 71 N -2.17 0.04 -3.68 0.00 -5.15 -1.97 -3.33 116.94 100.68 2yqr h PHE 71 Ca -0.52 -0.03 -0.49 0.00 -0.20 0.00 0.00 57.97 56.73 2yqr h PHE 71 Cb 1.30 -0.00 0.05 0.00 0.22 0.00 0.00 35.95 37.51 2yqr h PHE 71 CO 0.39 0.95 0.17 -1.21 -2.00 0.00 0.00 178.31 176.60 2yqr s GLU 72 N -2.90 3.30 0.86 6.09 2.02 -1.26 -4.88 118.70 121.92 2yqr s GLU 72 Ca 0.00 0.17 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 2yqr s GLU 72 Cb 0.10 -2.30 0.11 0.00 0.10 0.00 0.00 34.13 32.13 2yqr s GLU 72 CO 0.81 -0.44 1.09 -1.25 0.02 0.00 0.00 175.26 175.50 2yqr s PRO 73 N -4.88 1.58 0.77 0.39 0.04 -1.26 -0.13 135.00 131.51 2yqr s PRO 73 Ca 0.51 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 2yqr s PRO 73 Cb -0.10 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2yqr s PRO 73 CO 0.46 -2.05 0.77 0.00 0.04 0.00 0.00 177.00 176.22 2yqr n MET 74 N -3.77 0.26 -3.58 4.56 0.00 0.82 -4.12 117.12 111.30 2yqr n MET 74 Ca 0.08 0.14 -0.07 0.00 0.00 0.00 0.00 57.70 57.85 2yqr n MET 74 Cb 0.55 -2.07 -0.02 0.00 0.00 0.00 0.00 33.22 31.68 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 -1.99 -0.29 0.02 3.17 -0.85 0.61 -3.98 117.35 114.04 2yqr s TYR 75 Ca 0.68 0.10 -0.25 0.00 -0.52 0.00 0.00 57.07 57.08 2yqr s TYR 75 Cb -0.32 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 2yqr s TYR 75 CO 0.56 -0.67 0.76 0.42 -1.52 0.00 0.00 175.55 175.10 2yqr s ILE 76 N -3.24 4.81 -0.21 -3.49 1.01 0.76 -1.36 121.20 119.47 2yqr s ILE 76 Ca 0.07 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.35 2yqr s ILE 76 Cb -0.01 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.39 2yqr s ILE 76 CO -0.06 0.33 -0.14 -0.47 0.00 0.00 0.00 174.94 174.60 2yqr s TYR 77 N 0.18 2.86 -0.06 3.97 6.14 -0.84 -1.09 117.35 128.51 2yqr s TYR 77 Ca 0.39 -1.88 -0.03 0.00 0.64 0.00 0.00 57.07 56.20 2yqr s TYR 77 Cb -0.20 -1.85 -0.04 0.00 0.42 0.00 0.00 41.96 40.30 2yqr s TYR 77 CO 0.22 -0.82 0.08 0.42 0.64 0.00 0.00 175.55 176.10 2yqr s ILE 78 N 1.25 4.87 -0.22 3.14 1.01 -1.14 -1.31 121.20 128.80 2yqr s ILE 78 Ca -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 2yqr s ILE 78 Cb -0.16 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.22 2yqr s ILE 78 CO -0.09 0.49 0.02 -0.94 0.00 0.00 0.00 174.94 174.42 2yqr s SER 79 N -1.34 3.30 -0.02 3.58 1.04 0.88 -1.86 113.70 119.27 2yqr s SER 79 Ca 0.19 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.62 2yqr s SER 79 Cb -0.12 -0.77 -0.00 0.00 0.10 0.00 0.00 66.02 65.23 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 1.71 1.04 -1.02 5.02 5.04 -0.50 -1.41 115.29 125.18 2yqr s HIS 80 Ca -0.01 -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 0.61 0.00 0.04 0.00 0.00 32.58 32.34 2yqr s HIS 80 CO -0.10 -0.08 1.45 -0.35 -2.34 0.00 0.00 174.74 173.32 2yqr n PRO 81 N 3.15 0.01 -4.10 2.88 -0.04 -1.26 -0.47 135.00 135.16 2yqr n PRO 81 Ca -0.17 0.25 -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 -2.98 0.65 0.32 0.54 -0.14 -1.26 -4.49 119.74 112.37 2yqr s LYS 82 Ca 0.07 -0.97 0.11 0.00 -1.36 0.00 0.00 55.97 53.82 2yqr s LYS 82 Cb 0.09 -0.27 0.54 0.00 -1.68 0.00 0.00 37.83 36.52 2yqr s LYS 82 CO 0.26 0.03 1.72 -1.00 -0.76 0.00 0.00 175.35 175.60 2yqr h PRO 83 N 3.93 0.01 0.13 -1.68 0.13 -1.92 -2.80 132.00 129.79 2yqr h PRO 83 Ca -0.36 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.49 -0.32 1.49 -0.23 0.00 0.00 178.00 179.93 2yqr h GLU 84 N 0.01 -0.48 -0.54 0.86 4.81 -1.97 0.44 114.58 117.71 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 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2yqr h GLU 84 CO 0.06 -0.32 0.07 0.78 -0.73 0.00 0.00 179.01 178.88 2yqr h GLY 85 N -0.49 0.97 0.26 1.92 0.00 -1.89 -2.65 103.07 101.19 2yqr h GLY 85 Ca -0.01 -0.66 0.16 0.00 0.00 0.00 0.00 47.33 46.81 2yqr h GLY 85 CO -0.14 0.61 0.56 -2.00 0.00 0.00 0.00 176.54 175.57 2yqr h LEU 86 N 0.79 0.75 -0.75 3.11 7.12 -1.32 0.35 115.31 125.36 2yqr h LEU 86 Ca 0.16 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.19 2yqr h LEU 86 Cb 0.43 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 2yqr h LEU 86 CO 0.01 0.32 -0.29 0.00 -0.13 0.00 0.00 178.44 178.36 2yqr h ALA 87 N 1.59 0.93 0.01 1.25 0.00 -0.72 -2.98 119.26 119.34 2yqr h ALA 87 Ca 0.52 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2yqr h ALA 87 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 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 -0.98 0.00 0.00 -0.15 -3.16 119.26 116.67 2yqr h ALA 88 Ca -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.91 2yqr h ALA 88 Cb 0.93 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 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 -0.61 1.84 -0.39 0.00 0.00 -0.64 0.19 119.26 119.66 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 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2yqr h ALA 89 CO 0.00 -0.19 -0.02 -0.22 0.00 0.00 0.00 179.25 178.83 2yqr h LYS 90 N 0.66 0.62 -0.28 0.00 3.64 -1.64 -1.30 116.57 118.27 2yqr h LYS 90 Ca 0.55 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 2yqr h LYS 90 Cb 0.98 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2yqr h LYS 90 CO -0.31 0.66 -0.14 0.87 -2.27 0.00 0.00 179.45 178.26 2yqr h LYS 91 N 0.59 0.59 -0.36 1.90 1.57 -0.61 -2.89 116.57 117.35 2yqr h LYS 91 Ca 0.12 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2yqr h LYS 91 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2yqr h LYS 91 CO 0.02 0.83 0.09 -0.07 -0.57 0.00 0.00 179.45 179.74 2yqr h LEU 92 N 0.33 0.55 -1.70 2.94 3.38 -1.15 -2.59 115.31 117.07 2yqr h LEU 92 Ca 0.06 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 57.93 2yqr h LEU 92 Cb 0.65 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2yqr h LEU 92 CO 0.04 0.64 0.44 0.00 0.09 0.00 0.00 178.44 179.65 2yqr h GLU 94 N 0.31 0.71 -0.18 0.00 4.39 -1.25 -2.25 114.58 116.31 2yqr h GLU 94 Ca 0.31 -0.42 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2yqr h GLU 94 Cb 0.78 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2yqr h GLU 94 CO -0.08 1.04 -0.38 -0.91 -1.16 0.00 0.00 179.01 177.53 2yqr h ASN 95 N 0.44 0.41 -0.01 1.42 2.35 -0.91 -2.83 115.58 116.45 2yqr h ASN 95 Ca 0.03 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 2yqr h ASN 95 Cb 0.97 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2yqr h ASN 95 CO 0.09 0.76 -0.43 0.25 -1.65 0.00 0.00 177.43 176.45 2yqr h LEU 96 N 0.34 0.58 -0.52 1.61 6.46 -0.97 -3.12 115.31 119.68 2yqr h LEU 96 Ca 0.03 -0.26 -0.06 0.00 -0.12 0.00 0.00 57.88 57.48 2yqr h LEU 96 Cb 0.82 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.56 2yqr h LEU 96 CO 0.07 0.93 0.11 -0.07 -0.62 0.00 0.00 178.44 178.85 2yqr h LEU 97 N 0.44 0.81 -2.02 2.25 3.38 -1.23 -2.48 115.31 116.47 2yqr h LEU 97 Ca 0.03 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.90 2yqr h LEU 97 Cb 0.93 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2yqr h LEU 97 CO 0.08 0.85 0.37 1.56 0.09 0.00 0.00 178.44 181.39 2yqr h GLN 98 N 0.74 0.00 0.30 1.13 1.08 -1.44 0.17 115.11 117.10 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 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2yqr h GLN 98 CO 0.01 0.00 -0.15 1.15 -0.95 0.00 0.00 178.83 178.89 2yqr h THR 99 N 0.00 0.08 -0.40 -0.54 2.02 -1.47 -3.05 112.91 109.55 2yqr h THR 99 Ca 0.23 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.71 2yqr h THR 99 Cb 0.96 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2yqr h THR 99 CO -0.00 0.02 0.27 1.62 0.37 0.00 0.00 175.52 177.80 2yqr h VAL 100 N -1.09 1.01 -0.07 3.16 3.04 -1.29 -0.75 116.25 120.26 2yqr h VAL 100 Ca -0.04 -0.14 -0.04 0.00 -1.01 0.00 0.00 66.70 65.47 2yqr h VAL 100 Cb 0.35 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 2yqr h VAL 100 CO 0.07 0.07 -0.13 0.45 -1.01 0.00 0.00 177.57 177.02 2yqr h HIS 101 N 0.40 0.10 0.00 3.17 -0.00 -0.75 -1.85 115.15 116.23 2yqr h HIS 101 Ca 0.17 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.42 2yqr h HIS 101 Cb 0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2yqr h HIS 101 CO -0.00 0.24 -0.49 0.00 -0.00 0.00 0.00 177.93 177.68 2yqr h ALA 102 N 1.77 0.94 -0.20 2.45 0.00 -1.01 -3.15 119.26 120.07 2yqr h ALA 102 Ca 0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2yqr h ALA 102 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2yqr h ALA 102 CO 0.02 0.62 -0.28 0.93 0.00 0.00 0.00 179.25 180.54 2yqr h GLU 103 N 0.00 0.53 -0.23 0.00 4.39 -1.23 -3.03 114.58 115.01 2yqr h GLU 103 Ca -0.00 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.42 2yqr h GLU 103 Cb 1.03 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2yqr h GLU 103 CO 0.06 0.91 0.03 -0.92 -1.16 0.00 0.00 179.01 177.93 2yqr h TYR 104 N 0.20 0.04 -0.24 4.33 3.20 -1.50 0.22 116.97 123.22 2yqr h TYR 104 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2yqr h TYR 104 Cb 0.85 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2yqr h TYR 104 CO 0.09 -0.00 0.18 1.03 -1.64 0.00 0.00 178.16 177.82 2yqr h SER 105 N 0.11 0.00 0.85 -2.11 0.87 -1.58 0.29 113.55 111.97 2yqr h SER 105 Ca 0.11 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.45 2yqr h SER 105 Cb 0.12 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2yqr h SER 105 CO -0.16 0.00 -1.24 0.03 -0.53 0.00 0.00 176.83 174.93 2yqr h ARG 106 N 0.00 0.00 0.04 2.24 3.08 -1.08 -3.04 114.38 115.63 2yqr h ARG 106 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2yqr h ARG 106 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2yqr h ARG 106 CO -0.00 0.62 -0.02 0.35 -1.07 0.00 0.00 179.97 179.85 2yqr h PHE 107 N 0.00 -0.05 0.00 3.04 3.04 0.12 -3.28 116.94 119.81 2yqr h PHE 107 Ca -0.13 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.82 2yqr h PHE 107 Cb 1.76 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 40.29 2yqr h PHE 107 CO 0.00 0.31 -0.01 -0.24 -2.02 0.00 0.00 178.31 176.35 2yqr h VAL 108 N -0.99 0.87 0.00 1.41 3.04 -0.70 -1.05 116.25 118.83 2yqr h VAL 108 Ca -0.01 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.60 2yqr h VAL 108 Cb 0.38 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2yqr h VAL 108 CO 0.01 0.01 -0.18 -1.13 -1.01 0.00 0.00 177.57 175.27 2yqr h ASN 109 N 0.00 0.00 1.26 3.17 -0.00 -1.63 -2.01 115.58 116.38 2yqr h ASN 109 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.16 2yqr h ASN 109 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.32 2yqr h ASN 109 CO 0.00 0.18 -0.69 1.56 -0.00 0.00 0.00 177.43 178.48 2yqr h GLN 110 N 0.00 0.00 -6.08 6.67 4.20 -1.25 -3.43 115.11 115.23 2yqr h GLN 110 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2yqr h GLN 110 Cb 0.32 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2yqr h GLN 110 CO 0.02 0.69 1.31 0.42 -0.67 0.00 0.00 178.83 180.60 2yqr s ILE 111 N -2.90 3.43 0.00 2.54 1.01 -0.76 -4.84 121.20 119.68 2yqr s ILE 111 Ca 0.03 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2yqr s ILE 111 Cb 0.09 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.59 2yqr s ILE 111 CO 0.77 -0.87 0.00 0.59 0.00 0.00 0.00 174.94 175.43 2yqr n ASN 112 N 11.95 0.00 -4.78 3.58 3.02 -1.26 -4.96 115.26 122.80 2yqr n ASN 112 Ca 0.20 0.11 -0.39 0.00 -0.03 0.00 0.00 54.58 54.47 2yqr n ASN 112 Cb 0.51 -0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 2yqr n ASN 112 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2yqr s THR 113 N -0.60 4.53 -0.04 3.41 2.01 -1.26 -5.04 115.64 118.66 2yqr s THR 113 Ca 0.00 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.23 2yqr s THR 113 Cb 0.00 -4.05 0.11 0.00 0.01 0.00 0.00 72.50 68.56 2yqr s THR 113 CO 0.00 0.52 1.32 0.00 -0.69 0.00 0.00 174.62 175.77 2yqr s ALA 114 N -1.01 -2.51 -0.43 7.40 0.00 -1.26 -5.12 121.76 118.82 2yqr s ALA 114 Ca 0.34 0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.47 2yqr s ALA 114 Cb -0.22 0.77 0.10 0.00 0.00 0.00 0.00 23.12 23.78 2yqr s ALA 114 CO 0.23 -1.14 0.27 0.08 0.00 0.00 0.00 175.76 175.21 2yqr s VAL 115 N -2.07 3.92 0.80 0.00 1.01 -1.26 -5.09 120.40 117.71 2yqr s VAL 115 Ca 0.27 -1.75 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 2yqr s VAL 115 Cb 0.01 -3.55 0.07 0.00 0.00 0.00 0.00 36.38 32.92 2yqr s VAL 115 CO -0.02 -0.66 1.09 -2.16 0.00 0.00 0.00 175.10 173.35 2yqr s PRO 116 N 1.31 2.02 0.48 2.72 0.04 -1.26 -5.03 135.00 135.29 2yqr s PRO 116 Ca 0.05 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 2yqr s PRO 116 Cb -0.24 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2yqr s PRO 116 CO -0.01 -1.79 0.92 -0.51 0.04 0.00 0.00 177.00 175.65 2yqr s LEU 117 N -6.00 3.67 -0.35 -3.56 1.02 -1.26 -4.99 118.68 107.22 2yqr s LEU 117 Ca 0.62 1.42 -0.28 0.00 0.02 0.00 0.00 54.13 55.90 2yqr s LEU 117 Cb -0.17 -4.35 -0.01 0.00 0.02 0.00 0.00 46.19 41.68 2yqr s LEU 117 CO 0.56 -0.54 1.70 -2.16 0.02 0.00 0.00 176.35 175.93 2yqr s PRO 118 N -4.06 3.41 0.00 1.29 0.04 -1.26 -5.33 135.00 129.08 2yqr s PRO 118 Ca 0.56 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2yqr s PRO 118 Cb -0.10 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2yqr s PRO 118 CO 0.33 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 176.01