#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yqr s SER 2 N 0.00 4.81 -0.30 1.61 0.15 -1.26 -5.13 113.70 113.58 2yqr s SER 2 Ca 0.00 -0.70 -0.17 0.00 0.70 0.00 0.00 55.95 55.78 2yqr s SER 2 Cb 0.00 -0.79 0.18 0.00 -1.71 0.00 0.00 66.02 63.69 2yqr s SER 2 CO 0.00 -0.29 1.11 -0.44 1.20 0.00 0.00 173.24 174.82 2yqr s SER 3 N -3.87 -0.35 0.00 5.45 0.01 -1.26 -5.12 113.70 108.56 2yqr s SER 3 Ca 0.38 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2yqr s SER 3 Cb -0.03 1.33 0.00 0.00 0.21 0.00 0.00 66.02 67.52 2yqr s SER 3 CO 0.23 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2yqr n GLY 4 N 4.38 -0.70 2.86 3.44 0.00 -1.26 -5.00 105.19 108.92 2yqr n GLY 4 Ca -0.11 0.56 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 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 7.49 -1.85 1.61 2.88 -1.26 -4.59 113.62 117.90 2yqr n SER 5 Ca 0.00 -3.80 -0.17 0.00 -1.33 0.00 0.00 58.87 53.57 2yqr n SER 5 Cb 0.00 -1.07 0.18 0.00 -0.75 0.00 0.00 64.21 62.57 2yqr n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yqr n SER 6 N -0.48 3.40 -3.92 -3.46 7.64 -1.26 -4.91 113.62 110.63 2yqr n SER 6 Ca 0.54 -3.69 -0.27 0.00 1.01 0.00 0.00 58.87 56.47 2yqr n SER 6 Cb 0.27 -0.77 -0.17 0.00 -1.01 0.00 0.00 64.21 62.54 2yqr n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yqr s GLY 7 N -1.79 0.84 0.30 0.23 0.00 -1.26 -5.14 107.32 100.50 2yqr s GLY 7 Ca 0.53 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.66 2yqr s GLY 7 CO 0.06 0.74 0.41 0.61 0.00 0.00 0.00 173.10 174.93 2yqr n GLY 8 N 4.85 -0.47 3.20 0.20 0.00 -1.26 -5.11 105.19 106.59 2yqr n GLY 8 Ca -0.14 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.12 2yqr n GLY 8 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2yqr s MET 9 N -3.72 0.46 0.62 1.61 -1.94 -1.26 -5.14 119.30 109.92 2yqr s MET 9 Ca 0.25 0.86 0.00 0.00 -1.71 0.00 0.00 55.69 55.09 2yqr s MET 9 Cb -0.01 0.49 0.00 0.00 2.01 0.00 0.00 34.83 37.32 2yqr s MET 9 CO 0.17 -0.46 0.00 0.72 -0.01 0.00 0.00 175.02 175.44 2yqr n HIS 10 N 5.42 -3.26 -3.77 -0.03 -0.00 -1.26 -4.85 115.22 107.47 2yqr n HIS 10 Ca -0.04 1.38 -0.27 0.00 -0.00 0.00 0.00 57.72 58.80 2yqr n HIS 10 Cb 0.52 -2.51 -0.03 0.00 -0.00 0.00 0.00 29.99 27.97 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 -1.75 3.48 -0.04 4.41 1.51 -1.26 -4.60 117.35 119.10 2yqr s TYR 11 Ca 0.00 0.26 0.05 0.00 -1.01 0.00 0.00 57.07 56.37 2yqr s TYR 11 Cb 0.00 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2yqr s TYR 11 CO 0.00 0.42 -0.20 0.14 -1.11 0.00 0.00 175.55 174.80 2yqr s VAL 12 N -1.84 1.64 0.22 0.71 -7.23 0.61 -5.00 120.40 109.51 2yqr s VAL 12 Ca 0.37 -0.84 0.09 0.00 -1.81 0.00 0.00 61.98 59.79 2yqr s VAL 12 Cb -0.11 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.39 2yqr s VAL 12 CO 0.29 0.46 -0.16 0.00 -0.31 0.00 0.00 175.10 175.38 2yqr s GLN 13 N -0.09 1.42 0.23 4.82 -2.07 -1.26 -1.34 119.66 121.37 2yqr s GLN 13 Ca -0.02 -1.63 0.02 0.00 -1.82 0.00 0.00 55.36 51.90 2yqr s GLN 13 Cb -0.12 -1.29 -0.05 0.00 -1.09 0.00 0.00 33.01 30.46 2yqr s GLN 13 CO 0.02 0.23 0.06 0.34 -1.32 0.00 0.00 175.29 174.62 2yqr s ASP 14 N -3.34 1.27 -0.20 12.60 -1.08 -0.77 -4.97 116.67 120.17 2yqr s ASP 14 Ca 0.24 -1.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.92 2yqr s ASP 14 Cb -0.02 0.13 0.10 0.00 -1.46 0.00 0.00 42.92 41.68 2yqr s ASP 14 CO 0.09 -0.67 0.29 -0.54 0.52 0.00 0.00 175.17 174.86 2yqr s LYS 15 N -3.99 0.24 -0.35 4.34 1.02 -1.26 -2.86 119.74 116.88 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 -0.71 0.08 0.00 -0.52 0.00 0.00 37.83 36.75 2yqr s LYS 15 CO 0.11 -0.57 0.09 -0.51 -0.92 0.00 0.00 175.35 173.55 2yqr s LEU 16 N 2.42 4.58 -0.10 3.17 1.02 -0.21 -4.94 118.68 124.61 2yqr s LEU 16 Ca 0.07 -1.69 -0.30 0.00 0.02 0.00 0.00 54.13 52.24 2yqr s LEU 16 Cb -0.15 -1.76 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 2yqr s LEU 16 CO -0.13 -0.40 1.18 -0.36 0.02 0.00 0.00 176.35 176.66 2yqr s PHE 17 N 1.17 3.16 0.21 0.29 0.40 -1.26 -0.44 117.98 121.51 2yqr s PHE 17 Ca 0.02 1.24 0.21 0.00 -0.60 0.00 0.00 56.93 57.80 2yqr s PHE 17 Cb -0.21 -3.40 0.86 0.00 0.51 0.00 0.00 43.02 40.78 2yqr s PHE 17 CO -0.03 -1.19 1.82 -0.39 0.70 0.00 0.00 175.22 176.12 2yqr h VAL 18 N 5.18 0.78 -6.12 -0.44 -1.51 -1.95 -3.48 116.25 108.72 2yqr h VAL 18 Ca -0.31 -1.25 -0.41 0.00 -1.23 0.00 0.00 66.70 63.50 2yqr h VAL 18 Cb 1.14 1.78 0.07 0.00 -2.13 0.00 0.00 31.29 32.14 2yqr h VAL 18 CO 0.91 0.29 -0.88 0.61 -1.23 0.00 0.00 177.57 177.27 2yqr n GLY 19 N 0.02 -0.62 0.98 5.19 0.00 -1.26 -4.91 105.19 104.59 2yqr n GLY 19 Ca -0.01 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.14 0.98 0.25 0.99 7.94 -1.26 -4.83 117.00 116.92 2yqr n LEU 20 Ca -0.21 -1.99 0.09 0.00 -1.11 0.00 0.00 56.01 52.80 2yqr n LEU 20 Cb 0.64 -0.09 0.63 0.00 0.53 0.00 0.00 43.42 45.13 2yqr n LEU 20 CO 0.68 0.54 0.96 1.05 -1.11 0.00 0.00 177.39 179.51 2yqr h GLU 21 N 0.61 0.00 0.00 1.96 4.11 -1.95 -1.54 114.58 117.78 2yqr h GLU 21 Ca -0.11 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.24 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 0.13 -0.38 1.12 0.07 0.00 0.00 179.01 180.00 2yqr h HIS 22 N 0.00 0.00 -2.44 2.06 2.07 -2.02 -3.45 115.15 111.37 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 0.27 0.00 0.09 0.00 2.57 0.00 0.00 27.41 30.34 2yqr h HIS 22 CO 0.00 0.38 0.38 0.00 -3.07 0.00 0.00 177.93 175.62 2yqr n ALA 23 N -2.30 0.21 -1.12 6.11 0.00 -0.58 -4.89 120.51 117.94 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 0.51 -2.13 0.09 0.00 0.00 0.00 0.00 19.45 17.91 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 1.26 1.28 0.35 0.00 0.24 -1.26 -4.86 118.33 115.34 2yqr n VAL 24 Ca 0.12 -0.33 0.14 0.00 -2.04 0.00 0.00 64.34 62.22 2yqr n VAL 24 Cb 0.30 -0.72 0.58 0.00 -1.47 0.00 0.00 33.84 32.53 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 -0.73 0.00 -0.02 7.34 0.13 -1.95 -2.86 132.00 133.91 2yqr h PRO 25 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 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 -0.79 1.79 -0.23 0.00 0.00 178.00 179.17 2yqr h THR 26 N 0.00 1.46 -0.68 1.56 1.35 -2.02 -3.21 112.91 111.37 2yqr h THR 26 Ca 0.00 -2.42 -0.07 0.00 -0.55 0.00 0.00 66.41 63.36 2yqr h THR 26 Cb 0.41 2.32 -0.03 0.00 -1.73 0.00 0.00 68.15 69.13 2yqr h THR 26 CO 0.00 0.71 0.14 0.15 -0.25 0.00 0.00 175.52 176.26 2yqr h PHE 27 N 0.13 1.17 -5.80 4.73 3.57 -1.86 -3.47 116.94 115.42 2yqr h PHE 27 Ca -0.03 -0.15 -0.34 0.00 3.53 0.00 0.00 57.97 60.98 2yqr h PHE 27 Cb 1.39 -0.33 0.14 0.00 2.79 0.00 0.00 35.95 39.94 2yqr h PHE 27 CO 0.03 0.97 -0.88 0.09 -2.23 0.00 0.00 178.31 176.28 2yqr n ASN 28 N -4.22 -5.42 -0.24 0.41 4.13 -1.21 -4.83 115.26 103.87 2yqr n ASN 28 Ca 0.05 -0.83 0.17 0.00 1.68 0.00 0.00 54.58 55.65 2yqr n ASN 28 Cb 0.28 -4.44 0.48 0.00 -1.54 0.00 0.00 39.78 34.56 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 -1.49 0.72 -0.73 2.41 3.04 -1.91 -0.27 116.25 118.02 2yqr h VAL 29 Ca -0.63 -0.16 0.08 0.00 -1.01 0.00 0.00 66.70 64.98 2yqr h VAL 29 Cb 1.33 0.21 -0.07 0.00 -2.01 0.00 0.00 31.29 30.76 2yqr h VAL 29 CO 0.47 0.08 0.39 0.50 -1.01 0.00 0.00 177.57 178.01 2yqr h LYS 30 N 0.47 0.66 0.00 4.17 3.64 -1.91 0.20 116.57 123.79 2yqr h LYS 30 Ca 0.46 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2yqr h LYS 30 Cb 1.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2yqr h LYS 30 CO -0.18 0.44 -0.21 0.93 -2.27 0.00 0.00 179.45 178.15 2yqr h GLU 31 N 0.68 0.00 0.01 1.90 5.08 -1.39 -2.19 114.58 118.67 2yqr h GLU 31 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2yqr h GLU 31 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2yqr h GLU 31 CO -0.24 0.21 -0.00 0.87 -1.00 0.00 0.00 179.01 178.85 2yqr h LYS 32 N 0.00 -0.01 -0.94 2.33 1.79 -0.70 0.24 116.57 119.28 2yqr h LYS 32 Ca -0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 2yqr h LYS 32 Cb 0.62 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.22 2yqr h LYS 32 CO 0.03 0.76 0.62 -0.24 -1.08 0.00 0.00 179.45 179.53 2yqr h VAL 33 N -0.97 1.13 0.00 0.50 3.04 -0.71 -1.59 116.25 117.65 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 0.77 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2yqr h VAL 33 CO 0.00 0.21 -0.76 -1.84 -1.01 0.00 0.00 177.57 174.17 2yqr n GLU 34 N -4.46 0.23 -1.42 4.17 0.28 -0.83 -4.04 120.64 114.57 2yqr n GLU 34 Ca 0.13 0.03 0.19 0.00 -0.16 0.00 0.00 57.16 57.36 2yqr n GLU 34 Cb 0.13 -1.61 -0.05 0.00 1.43 0.00 0.00 31.44 31.34 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 -2.04 3.72 -1.84 0.00 0.84 -3.11 105.19 104.14 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 -2.50 4.35 -1.30 1.61 0.04 -1.26 -3.00 135.00 132.94 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 3.19 -0.50 2.42 0.56 0.00 -1.26 -0.12 105.19 109.48 2yqr n GLY 37 Ca 0.10 0.03 -0.18 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 -0.40 0.19 0.00 0.87 -0.48 0.96 113.55 114.70 2yqr h SER 39 Ca -0.39 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2yqr h SER 39 Cb 1.23 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.25 2yqr h SER 39 CO 0.51 -0.18 -0.50 1.88 -0.53 0.00 0.00 176.83 178.01 2yqr h TYR 40 N -0.60 -1.43 -0.90 2.24 -1.99 -1.77 -0.62 116.97 111.89 2yqr h TYR 40 Ca -0.05 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.80 2yqr h TYR 40 Cb 0.44 0.60 -0.06 0.00 2.00 0.00 0.00 36.73 39.70 2yqr h TYR 40 CO -0.02 -0.58 0.58 -0.07 -0.00 0.00 0.00 178.16 178.07 2yqr h LEU 41 N -0.77 0.84 -0.62 3.88 4.07 -1.59 -1.71 115.31 119.42 2yqr h LEU 41 Ca -0.02 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.01 2yqr h LEU 41 Cb 0.74 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.28 2yqr h LEU 41 CO -0.23 0.51 0.35 1.56 -1.08 0.00 0.00 178.44 179.55 2yqr h GLN 42 N 0.94 0.64 0.19 1.13 1.08 0.07 -0.96 115.11 118.20 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 0.35 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2yqr h GLN 42 CO -0.17 0.43 -0.50 1.25 -0.95 0.00 0.00 178.83 178.88 2yqr h HIS 43 N 0.66 -1.45 0.00 2.96 2.76 -0.18 0.28 115.15 120.19 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 0.13 0.61 -0.00 0.00 1.55 0.00 0.00 27.41 29.69 2yqr h HIS 43 CO -0.08 -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 0.28 117.51 124.36 2yqr h ILE 44 Ca -0.02 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2yqr h ILE 44 Cb 0.75 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2yqr h ILE 44 CO -0.23 0.01 -0.61 1.56 0.00 0.00 0.00 178.15 178.87 2yqr h GLN 45 N 0.00 0.00 0.00 2.37 4.20 0.31 -2.48 115.11 119.50 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 0.02 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 0.93 0.12 2.54 5.41 0.83 -0.65 119.36 125.17 2yqr n ILE 46 Ca 0.01 -0.67 0.01 0.00 1.00 0.00 0.00 62.75 63.09 2yqr n ILE 46 Cb 0.73 -0.50 -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 -0.58 -3.35 114.58 115.42 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 1.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.18 2yqr h GLU 47 CO 0.03 0.57 -1.29 0.25 -1.16 0.00 0.00 179.01 177.41 2yqr n THR 48 N -3.23 0.16 -1.10 1.13 -2.24 -0.94 -5.02 114.28 103.05 2yqr n THR 48 Ca 0.01 -0.17 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 2yqr n THR 48 Cb 0.78 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.64 3.90 3.38 0.00 0.17 -4.86 105.19 110.84 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 -2.09 3.78 -0.55 4.61 0.00 -1.20 -5.00 121.76 121.30 2yqr s ALA 50 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 50.45 2yqr s ALA 50 Cb 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2yqr s ALA 50 CO 0.00 0.34 1.09 0.15 0.00 0.00 0.00 175.76 177.34 2yqr s LYS 51 N -3.66 3.48 -0.22 0.00 1.02 -0.49 -4.53 119.74 115.34 2yqr s LYS 51 Ca 0.33 0.12 -0.05 0.00 0.02 0.00 0.00 55.97 56.40 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 -1.55 -0.01 0.08 -0.92 0.00 0.00 175.35 173.21 2yqr s VAL 52 N 4.51 3.69 -0.08 3.17 1.01 -1.26 -0.09 120.40 131.35 2yqr s VAL 52 Ca 0.39 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2yqr s VAL 52 Cb -0.09 -2.68 0.04 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 -0.23 0.23 5.22 -0.12 -0.42 -4.95 117.98 119.04 2yqr s PHE 53 Ca 0.04 0.60 -0.30 0.00 -0.05 0.00 0.00 56.93 57.22 2yqr s PHE 53 Cb -0.14 0.01 -0.09 0.00 -0.63 0.00 0.00 43.02 42.16 2yqr s PHE 53 CO -0.00 -0.17 1.23 -1.17 -0.05 0.00 0.00 175.22 175.06 2yqr s LEU 54 N 0.88 4.46 0.06 -1.99 2.96 -1.26 -2.14 118.68 121.64 2yqr s LEU 54 Ca -0.06 2.37 -0.06 0.00 -0.22 0.00 0.00 54.13 56.16 2yqr s LEU 54 Cb -0.08 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2yqr s LEU 54 CO -0.05 -0.40 0.11 -0.60 -1.32 0.00 0.00 176.35 174.09 2yqr s ARG 55 N -0.72 0.68 0.00 1.98 3.52 -0.46 -4.92 118.95 119.04 2yqr s ARG 55 Ca 0.52 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 2yqr s ARG 55 Cb -0.35 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.31 2yqr s ARG 55 CO 0.41 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 2yqr n GLY 56 N 0.38 1.91 3.63 8.12 0.00 -1.26 -0.42 105.19 117.56 2yqr n GLY 56 Ca -0.17 -2.06 -0.48 0.00 0.00 0.00 0.00 46.02 43.31 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 0.65 1.67 0.00 1.61 3.00 0.82 -0.68 118.16 125.23 2yqr n LYS 57 Ca 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.91 2yqr n LYS 57 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 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 2.78 3.24 0.15 3.14 0.00 -1.26 -0.12 105.19 113.12 2yqr n GLY 58 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 1.61 4.64 -1.20 -3.47 113.55 115.12 2yqr h SER 59 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2yqr h SER 59 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2yqr h SER 59 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2yqr n GLY 60 N 0.18 1.44 3.28 -0.77 0.00 -1.26 -4.93 105.19 103.14 2yqr n GLY 60 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 5.57 0.14 -4.60 0.00 1.08 -1.90 -3.36 117.51 114.44 2yqr h ILE 62 Ca -0.14 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 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 -1.28 -0.62 -0.69 0.00 0.00 178.15 176.46 2yqr n GLU 63 N -3.27 -3.69 0.00 2.37 1.02 -1.26 -1.73 120.64 114.08 2yqr n GLU 63 Ca -0.03 2.88 0.07 0.00 -0.02 0.00 0.00 57.16 60.06 2yqr n GLU 63 Cb 0.11 -4.30 0.33 0.00 -0.02 0.00 0.00 31.44 27.57 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 1.34 0.09 -0.15 3.49 -0.04 -1.26 -0.02 135.00 138.45 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 0.58 0.00 0.55 0.00 -1.94 -3.39 119.26 117.63 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 0.43 0.00 0.00 0.00 179.25 179.31 2yqr n SER 66 N -4.37 3.43 0.00 0.00 7.64 -1.16 -5.04 113.62 114.12 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 0.32 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 1.30 3.37 0.23 0.00 0.97 -5.10 105.19 108.74 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 -0.13 1.57 0.92 1.61 0.52 -0.70 -4.77 118.95 117.97 2yqr s ARG 68 Ca 0.00 -1.23 -0.13 0.00 -0.52 0.00 0.00 55.73 53.85 2yqr s ARG 68 Cb 0.00 -1.92 0.03 0.00 0.52 0.00 0.00 34.95 33.58 2yqr s ARG 68 CO 0.00 0.47 0.46 0.39 0.02 0.00 0.00 175.30 176.64 2yqr n GLU 69 N 1.32 -0.21 -0.74 3.54 4.71 -1.17 -4.37 120.64 123.72 2yqr n GLU 69 Ca -0.18 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.16 56.64 2yqr n GLU 69 Cb 0.53 -1.88 0.14 0.00 -1.01 0.00 0.00 31.44 29.22 2yqr n GLU 69 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yqr n ALA 70 N -3.45 -2.25 0.09 0.62 0.00 -1.26 -4.87 120.51 109.39 2yqr n ALA 70 Ca 0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 53.44 52.76 2yqr n ALA 70 Cb 0.53 -1.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.75 0.20 -3.47 0.00 0.04 -1.98 -3.34 116.94 106.65 2yqr h PHE 71 Ca -0.45 -0.11 -0.48 0.00 2.80 0.00 0.00 57.97 59.73 2yqr h PHE 71 Cb 1.29 -0.02 0.04 0.00 2.20 0.00 0.00 35.95 39.46 2yqr h PHE 71 CO 0.40 0.93 0.10 -1.21 -0.60 0.00 0.00 178.31 177.92 2yqr s GLU 72 N -3.18 3.26 1.06 1.51 0.41 -1.26 -4.89 118.70 115.61 2yqr s GLU 72 Ca -0.02 0.02 -0.14 0.00 -0.41 0.00 0.00 54.97 54.42 2yqr s GLU 72 Cb 0.10 -2.37 0.22 0.00 -1.78 0.00 0.00 34.13 30.31 2yqr s GLU 72 CO 0.82 -0.38 1.10 -1.25 -0.49 0.00 0.00 175.26 175.05 2yqr s PRO 73 N -4.80 -0.08 0.64 0.39 0.04 -1.26 -0.13 135.00 129.80 2yqr s PRO 73 Ca 0.50 0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 2yqr s PRO 73 Cb -0.10 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2yqr s PRO 73 CO 0.44 -3.04 1.30 0.00 0.04 0.00 0.00 177.00 175.74 2yqr s MET 74 N -5.08 2.57 0.12 4.56 0.23 0.83 -3.96 119.30 118.58 2yqr s MET 74 Ca 0.67 2.08 -0.24 0.00 -1.03 0.00 0.00 55.69 57.16 2yqr s MET 74 Cb -0.16 -1.86 0.08 0.00 -1.53 0.00 0.00 34.83 31.35 2yqr s MET 74 CO 0.57 -1.58 0.67 1.52 -2.03 0.00 0.00 175.02 174.16 2yqr s TYR 75 N -1.39 -0.50 0.01 3.16 -0.85 0.44 -3.81 117.35 114.42 2yqr s TYR 75 Ca 0.82 0.31 -0.25 0.00 -0.52 0.00 0.00 57.07 57.43 2yqr s TYR 75 Cb -0.38 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 2yqr s TYR 75 CO 0.40 -0.78 0.77 0.42 -1.52 0.00 0.00 175.55 174.84 2yqr s ILE 76 N -3.58 4.84 -0.21 -3.49 1.01 0.41 -1.35 121.20 118.83 2yqr s ILE 76 Ca 0.02 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.31 2yqr s ILE 76 Cb -0.01 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2yqr s ILE 76 CO -0.12 0.31 -0.16 -0.47 0.00 0.00 0.00 174.94 174.50 2yqr s TYR 77 N 0.32 2.92 -0.05 3.97 6.14 -0.91 -1.05 117.35 128.69 2yqr s TYR 77 Ca 0.40 -1.88 -0.02 0.00 0.64 0.00 0.00 57.07 56.20 2yqr s TYR 77 Cb -0.20 -1.90 -0.04 0.00 0.42 0.00 0.00 41.96 40.25 2yqr s TYR 77 CO 0.22 -0.83 0.06 0.42 0.64 0.00 0.00 175.55 176.07 2yqr s ILE 78 N 1.23 4.72 -0.22 3.14 1.01 -1.14 -1.30 121.20 128.64 2yqr s ILE 78 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 2yqr s ILE 78 Cb -0.16 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.30 2yqr s ILE 78 CO -0.10 0.49 0.02 -0.94 0.00 0.00 0.00 174.94 174.41 2yqr s SER 79 N -1.30 3.31 -0.02 3.58 1.04 0.87 -1.85 113.70 119.32 2yqr s SER 79 Ca 0.18 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.61 2yqr s SER 79 Cb -0.12 -0.78 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 2yqr s SER 79 CO 0.08 -0.30 -0.10 -2.28 0.98 0.00 0.00 173.24 171.61 2yqr s HIS 80 N 1.70 1.03 -1.04 5.02 5.04 -0.45 -1.39 115.29 125.21 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 -0.71 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 0.00 174.74 173.32 2yqr n PRO 81 N 3.16 0.02 -4.10 2.88 -0.04 -1.26 -0.28 135.00 135.37 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 -4.47 119.74 113.56 2yqr s LYS 82 Ca 0.07 -0.95 0.10 0.00 0.02 0.00 0.00 55.97 55.21 2yqr s LYS 82 Cb 0.09 -0.28 0.50 0.00 -0.52 0.00 0.00 37.83 37.62 2yqr s LYS 82 CO 0.26 0.03 1.71 -1.00 -0.92 0.00 0.00 175.35 175.42 2yqr h PRO 83 N 3.98 0.07 0.10 -1.68 0.13 -1.92 -2.79 132.00 129.89 2yqr h PRO 83 Ca -0.36 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 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 0.54 -0.27 1.49 -0.23 0.00 0.00 178.00 180.01 2yqr h GLU 84 N 0.05 -0.41 -0.56 0.86 4.81 -1.97 0.72 114.58 118.08 2yqr h GLU 84 Ca -0.00 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2yqr h GLU 84 Cb 0.88 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2yqr h GLU 84 CO 0.07 -0.27 0.15 0.78 -0.73 0.00 0.00 179.01 179.01 2yqr h GLY 85 N -0.42 0.96 0.29 1.92 0.00 -1.89 -2.65 103.07 101.27 2yqr h GLY 85 Ca -0.01 -0.59 0.15 0.00 0.00 0.00 0.00 47.33 46.89 2yqr h GLY 85 CO -0.13 0.55 0.58 -2.00 0.00 0.00 0.00 176.54 175.54 2yqr h LEU 86 N 0.80 0.78 -0.88 3.11 7.12 -1.32 0.34 115.31 125.27 2yqr h LEU 86 Ca 0.18 0.08 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 2yqr h LEU 86 Cb 0.32 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2yqr h LEU 86 CO -0.00 0.35 -0.27 0.00 -0.13 0.00 0.00 178.44 178.39 2yqr h ALA 87 N 1.58 0.96 0.00 1.25 0.00 -0.62 -2.98 119.26 119.45 2yqr h ALA 87 Ca 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2yqr h ALA 87 Cb 0.68 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yqr h ALA 87 CO -0.33 0.34 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 2yqr h ALA 88 N 1.73 0.01 -0.98 0.00 0.00 -0.16 -3.19 119.26 116.67 2yqr h ALA 88 Ca -0.00 -0.31 0.20 0.00 0.00 0.00 0.00 54.91 54.79 2yqr h ALA 88 Cb 0.87 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2yqr h ALA 88 CO 0.04 0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.93 2yqr h ALA 89 N -0.45 1.86 -0.57 0.00 0.00 -0.65 0.13 119.26 119.59 2yqr h ALA 89 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2yqr h ALA 89 Cb 0.58 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yqr h ALA 89 CO -0.01 -0.21 0.09 -0.22 0.00 0.00 0.00 179.25 178.91 2yqr h LYS 90 N 0.65 0.91 -0.39 0.00 3.64 -1.64 -1.48 116.57 118.26 2yqr h LYS 90 Ca 0.55 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.63 2yqr h LYS 90 Cb 1.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 2yqr h LYS 90 CO -0.31 0.85 -0.06 0.87 -2.27 0.00 0.00 179.45 178.53 2yqr h LYS 91 N 0.87 0.72 -0.63 1.90 1.57 -0.76 -2.66 116.57 117.58 2yqr h LYS 91 Ca 0.18 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2yqr h LYS 91 Cb 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2yqr h LYS 91 CO 0.01 0.85 0.12 -0.07 -0.57 0.00 0.00 179.45 179.79 2yqr h LEU 92 N 0.53 0.97 -1.22 2.94 3.38 -1.11 -2.60 115.31 118.20 2yqr h LEU 92 Ca 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2yqr h LEU 92 Cb 0.57 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2yqr h LEU 92 CO 0.03 0.95 0.29 0.00 0.09 0.00 0.00 178.44 179.81 2yqr h GLU 94 N 0.84 0.90 -0.02 0.00 4.39 -1.12 -1.55 114.58 118.03 2yqr h GLU 94 Ca 0.21 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 2yqr h GLU 94 Cb 0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2yqr h GLU 94 CO -0.03 1.00 -0.46 -0.91 -1.16 0.00 0.00 179.01 177.45 2yqr h ASN 95 N 0.75 0.05 -0.14 1.42 2.35 -1.10 -2.88 115.58 116.01 2yqr h ASN 95 Ca 0.12 -0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.62 2yqr h ASN 95 Cb 0.66 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.03 2yqr h ASN 95 CO 0.05 0.50 -0.79 0.25 -1.65 0.00 0.00 177.43 175.79 2yqr h LEU 96 N 0.04 0.94 -1.06 1.61 6.46 -1.00 -3.21 115.31 119.09 2yqr h LEU 96 Ca -0.00 -0.64 -0.00 0.00 -0.12 0.00 0.00 57.88 57.12 2yqr h LEU 96 Cb 0.83 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 2yqr h LEU 96 CO 0.06 1.43 0.51 -0.07 -0.62 0.00 0.00 178.44 179.76 2yqr h LEU 97 N 0.52 1.02 -2.17 2.25 3.38 -1.17 -1.45 115.31 117.69 2yqr h LEU 97 Ca -0.06 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2yqr h LEU 97 Cb 1.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2yqr h LEU 97 CO 0.16 0.78 0.14 1.56 0.09 0.00 0.00 178.44 181.18 2yqr h GLN 98 N 1.18 0.00 0.24 1.13 1.08 -1.51 0.86 115.11 118.08 2yqr h GLN 98 Ca 0.31 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2yqr h GLN 98 Cb -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2yqr h GLN 98 CO -0.06 0.00 -0.11 1.15 -0.95 0.00 0.00 178.83 178.86 2yqr h THR 99 N 0.00 0.04 -0.40 -0.54 2.02 -1.33 -3.05 112.91 109.64 2yqr h THR 99 Ca 0.08 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.51 2yqr h THR 99 Cb 0.36 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2yqr h THR 99 CO -0.00 0.01 0.27 1.62 0.37 0.00 0.00 175.52 177.79 2yqr h VAL 100 N -1.08 1.01 -0.31 3.16 3.04 -1.34 -1.05 116.25 119.68 2yqr h VAL 100 Ca -0.03 -0.13 -0.04 0.00 -1.01 0.00 0.00 66.70 65.48 2yqr h VAL 100 Cb 0.26 0.58 -0.02 0.00 -2.01 0.00 0.00 31.29 30.11 2yqr h VAL 100 CO 0.05 0.07 0.01 0.45 -1.01 0.00 0.00 177.57 177.14 2yqr h HIS 101 N 0.39 0.49 0.00 3.17 -0.00 -0.92 -1.99 115.15 116.29 2yqr h HIS 101 Ca 0.17 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 2yqr h HIS 101 Cb 0.17 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2yqr h HIS 101 CO -0.00 0.48 -0.40 0.00 -0.00 0.00 0.00 177.93 178.02 2yqr h ALA 102 N 1.55 1.11 -0.04 2.45 0.00 -1.07 -3.12 119.26 120.15 2yqr h ALA 102 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2yqr h ALA 102 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2yqr h ALA 102 CO 0.01 0.49 -0.03 0.93 0.00 0.00 0.00 179.25 180.65 2yqr h GLU 103 N 0.00 0.09 -0.39 0.00 4.39 -1.23 -3.13 114.58 114.31 2yqr h GLU 103 Ca -0.00 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.73 2yqr h GLU 103 Cb 0.82 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.40 2yqr h GLU 103 CO 0.05 0.54 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.46 2yqr h TYR 104 N -0.36 -0.13 -0.65 4.33 3.20 -1.49 0.26 116.97 122.13 2yqr h TYR 104 Ca 0.01 0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.09 2yqr h TYR 104 Cb 0.52 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2yqr h TYR 104 CO 0.09 -0.13 0.46 1.03 -1.64 0.00 0.00 178.16 177.97 2yqr h SER 105 N 0.04 0.04 0.38 -2.11 0.87 -1.58 0.26 113.55 111.45 2yqr h SER 105 Ca 0.19 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.43 2yqr h SER 105 Cb 0.28 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2yqr h SER 105 CO -0.37 0.02 -1.60 0.03 -0.53 0.00 0.00 176.83 174.38 2yqr h ARG 106 N 0.04 0.28 0.46 2.24 2.47 -0.82 -3.10 114.38 115.95 2yqr h ARG 106 Ca 0.31 -0.47 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2yqr h ARG 106 Cb 1.18 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2yqr h ARG 106 CO -0.02 1.15 -0.22 0.35 0.56 0.00 0.00 179.97 181.79 2yqr h PHE 107 N 0.08 -0.57 -0.11 3.04 3.04 0.12 -3.05 116.94 119.48 2yqr h PHE 107 Ca -0.27 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.70 2yqr h PHE 107 Cb 2.04 0.19 -0.00 0.00 2.56 0.00 0.00 35.95 40.73 2yqr h PHE 107 CO 0.07 -0.27 0.11 -0.24 -2.02 0.00 0.00 178.31 175.96 2yqr h VAL 108 N -1.06 0.61 -0.31 1.41 3.04 -0.76 -0.71 116.25 118.48 2yqr h VAL 108 Ca -0.06 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.56 2yqr h VAL 108 Cb 0.56 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.73 2yqr h VAL 108 CO 0.10 0.00 -0.11 -1.13 -1.01 0.00 0.00 177.57 175.43 2yqr h ASN 109 N 0.00 0.50 0.61 3.17 -1.24 -1.49 -2.39 115.58 114.75 2yqr h ASN 109 Ca 0.05 -0.13 -0.08 0.00 0.71 0.00 0.00 56.30 56.86 2yqr h ASN 109 Cb 0.28 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 2yqr h ASN 109 CO -0.00 0.65 -0.39 1.56 -1.29 0.00 0.00 177.43 177.96 2yqr h GLN 110 N 0.48 0.00 -5.85 6.67 4.20 -1.02 -3.40 115.11 116.20 2yqr h GLN 110 Ca 0.09 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.41 2yqr h GLN 110 Cb 0.48 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2yqr h GLN 110 CO 0.03 0.39 1.00 0.42 -0.67 0.00 0.00 178.83 180.00 2yqr s ILE 111 N -3.84 3.46 -0.06 2.54 1.01 -0.90 -4.78 121.20 118.63 2yqr s ILE 111 Ca -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2yqr s ILE 111 Cb 0.12 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2yqr s ILE 111 CO 0.70 -1.04 -0.09 0.59 0.00 0.00 0.00 174.94 175.10 2yqr n ASN 112 N 13.04 0.79 -4.71 3.58 5.03 -1.26 -4.93 115.26 126.79 2yqr n ASN 112 Ca 0.32 0.39 -0.43 0.00 0.87 0.00 0.00 54.58 55.73 2yqr n ASN 112 Cb 0.49 -0.66 -0.01 0.00 -1.02 0.00 0.00 39.78 38.58 2yqr n ASN 112 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2yqr n THR 113 N -3.29 1.64 -2.82 3.41 5.66 -1.26 -4.92 114.28 112.69 2yqr n THR 113 Ca -0.03 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 60.13 2yqr n THR 113 Cb 0.13 -1.69 -0.04 0.00 -1.55 0.00 0.00 70.33 67.18 2yqr n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2yqr s ALA 114 N -0.72 3.23 -0.32 1.79 0.00 -1.26 -5.00 121.76 119.48 2yqr s ALA 114 Ca 0.59 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2yqr s ALA 114 Cb -0.56 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.01 2yqr s ALA 114 CO 0.58 -2.09 0.04 0.08 0.00 0.00 0.00 175.76 174.37 2yqr s VAL 115 N 3.78 1.87 1.01 0.00 1.01 -1.26 -5.12 120.40 121.69 2yqr s VAL 115 Ca 0.37 -1.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 2yqr s VAL 115 Cb -0.10 -2.33 0.20 0.00 0.00 0.00 0.00 36.38 34.14 2yqr s VAL 115 CO 0.26 -0.53 1.09 -2.16 0.00 0.00 0.00 175.10 173.76 2yqr s PRO 116 N 1.13 0.31 0.20 2.72 0.04 -1.26 -5.07 135.00 133.07 2yqr s PRO 116 Ca 0.08 0.48 0.09 0.00 0.04 0.00 0.00 61.00 61.69 2yqr s PRO 116 Cb -0.19 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2yqr s PRO 116 CO -0.12 -2.80 -0.07 -0.48 0.04 0.00 0.00 177.00 173.57 2yqr s LEU 117 N -6.50 3.05 0.75 -3.56 2.34 -1.26 -5.13 118.68 108.37 2yqr s LEU 117 Ca 0.66 -0.58 -0.11 0.00 0.06 0.00 0.00 54.13 54.15 2yqr s LEU 117 Cb -0.19 -1.69 0.04 0.00 -0.56 0.00 0.00 46.19 43.80 2yqr s LEU 117 CO 0.58 0.08 1.10 -2.16 -1.06 0.00 0.00 176.35 174.88 2yqr s PRO 118 N -3.02 2.37 0.00 1.48 0.04 -1.26 -5.35 135.00 129.26 2yqr s PRO 118 Ca 0.27 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2yqr s PRO 118 Cb -0.08 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2yqr s PRO 118 CO 0.16 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 176.05