#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzq s LYS 15 N 0.00 4.09 -0.24 -1.08 2.20 -1.26 -0.48 119.74 122.96 1yzq s LYS 15 Ca 0.00 1.38 -0.03 0.00 -0.36 0.00 0.00 55.97 56.96 1yzq s LYS 15 Cb 0.00 -3.79 0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1yzq s LYS 15 CO 0.00 -0.89 -0.04 -0.51 -0.36 0.00 0.00 175.35 173.55 1yzq s LEU 16 N 3.84 3.12 -0.17 5.43 1.02 0.03 0.04 118.68 131.99 1yzq s LEU 16 Ca 0.53 -0.68 -0.07 0.00 0.02 0.00 0.00 54.13 53.93 1yzq s LEU 16 Cb -0.18 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.29 1yzq s LEU 16 CO 0.17 -0.09 0.08 0.54 0.02 0.00 0.00 176.35 177.06 1yzq s VAL 17 N 1.40 4.92 -0.20 -1.59 0.11 -0.36 -0.12 120.40 124.56 1yzq s VAL 17 Ca 0.03 0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1yzq s VAL 17 Cb -0.16 -3.20 -0.05 0.00 -1.53 0.00 0.00 36.38 31.45 1yzq s VAL 17 CO -0.04 0.49 0.18 -0.36 -3.33 0.00 0.00 175.10 172.05 1yzq s PHE 18 N 0.08 3.41 0.08 1.54 0.40 -0.17 -0.40 117.98 122.92 1yzq s PHE 18 Ca 0.06 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.81 1yzq s PHE 18 Cb -0.12 -2.23 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 1yzq s PHE 18 CO 0.00 0.23 -0.09 -0.51 0.70 0.00 0.00 175.22 175.55 1yzq s LEU 19 N 0.52 2.36 0.00 -0.37 1.43 0.57 -3.14 118.68 120.05 1yzq s LEU 19 Ca 0.10 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1yzq s LEU 19 Cb -0.12 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.84 1yzq s LEU 19 CO 0.01 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1yzq n GLY 20 N 0.82 1.84 3.71 -3.19 0.00 -1.26 -0.58 105.19 106.53 1yzq n GLY 20 Ca -0.18 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1yzq n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yzq s GLU 21 N -1.83 1.89 0.54 1.61 0.41 -1.26 -4.24 118.70 115.82 1yzq s GLU 21 Ca 0.00 1.71 -0.22 0.00 -0.41 0.00 0.00 54.97 56.05 1yzq s GLU 21 Cb 0.00 -1.81 -0.05 0.00 -1.78 0.00 0.00 34.13 30.49 1yzq s GLU 21 CO 0.00 -2.02 1.37 1.14 -0.49 0.00 0.00 175.26 175.26 1yzq s GLN 22 N -4.09 3.17 -0.54 1.61 -2.07 -1.23 -3.17 119.66 113.33 1yzq s GLN 22 Ca 0.73 2.26 0.00 0.00 -1.82 0.00 0.00 55.36 56.53 1yzq s GLN 22 Cb -0.28 -2.29 0.00 0.00 -1.09 0.00 0.00 33.01 29.36 1yzq s GLN 22 CO 0.48 -1.18 0.00 0.45 -1.32 0.00 0.00 175.29 173.73 1yzq n SER 23 N -0.97 -4.23 0.16 12.60 2.88 -1.26 -4.89 113.62 117.91 1yzq n SER 23 Ca 0.10 0.13 0.12 0.00 -1.33 0.00 0.00 58.87 57.89 1yzq n SER 23 Cb 0.45 -2.19 0.15 0.00 -0.75 0.00 0.00 64.21 61.87 1yzq n SER 23 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1yzq h VAL 24 N 0.00 0.00 0.00 2.46 -1.51 -1.90 -3.48 116.25 111.81 1yzq h VAL 24 Ca -0.10 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1yzq h VAL 24 Cb 0.54 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1yzq h VAL 24 CO 0.15 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 1yzq n GLY 25 N 1.16 1.79 0.34 5.19 0.00 -1.26 -4.59 105.19 107.82 1yzq n GLY 25 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1yzq n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yzq h LYS 26 N 0.00 -0.56 -0.83 1.61 1.57 -1.92 0.12 116.57 116.55 1yzq h LYS 26 Ca 0.00 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1yzq h LYS 26 Cb 0.00 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1yzq h LYS 26 CO 0.00 -0.38 0.39 1.15 -0.57 0.00 0.00 179.45 180.05 1yzq h THR 27 N -0.58 1.26 -0.37 -0.16 2.02 -1.96 -2.07 112.91 111.04 1yzq h THR 27 Ca 0.01 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.35 1yzq h THR 27 Cb 0.58 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1yzq h THR 27 CO -0.14 0.31 -0.22 0.28 0.37 0.00 0.00 175.52 176.12 1yzq h SER 28 N 1.18 0.74 -0.35 4.18 0.02 -1.93 0.31 113.55 117.70 1yzq h SER 28 Ca 0.28 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1yzq h SER 28 Cb 0.13 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1yzq h SER 28 CO -0.03 0.94 0.20 -0.07 -1.14 0.00 0.00 176.83 176.73 1yzq h LEU 29 N 0.64 0.32 -0.38 5.07 3.38 -0.61 -0.18 115.31 123.55 1yzq h LEU 29 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1yzq h LEU 29 Cb 0.72 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1yzq h LEU 29 CO 0.06 0.23 0.12 0.40 0.09 0.00 0.00 178.44 179.34 1yzq h ILE 30 N 0.41 1.21 -0.69 1.22 2.04 -0.68 -1.15 117.51 119.87 1yzq h ILE 30 Ca 0.14 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1yzq h ILE 30 Cb 0.01 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1yzq h ILE 30 CO -0.07 0.24 0.45 0.74 0.00 0.00 0.00 178.15 179.52 1yzq h THR 31 N 0.47 1.16 -0.25 -0.27 2.02 -0.27 0.11 112.91 115.87 1yzq h THR 31 Ca 0.12 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1yzq h THR 31 Cb 0.25 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1yzq h THR 31 CO -0.00 0.17 0.12 -0.09 0.37 0.00 0.00 175.52 176.08 1yzq h ARG 32 N 0.92 0.37 -0.73 6.66 9.65 -0.83 0.16 114.38 130.58 1yzq h ARG 32 Ca 0.26 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 1yzq h ARG 32 Cb -0.08 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1yzq h ARG 32 CO -0.07 0.38 0.36 0.35 2.80 0.00 0.00 179.97 183.79 1yzq h PHE 33 N 0.27 1.04 0.20 2.20 3.57 -0.89 0.96 116.94 124.30 1yzq h PHE 33 Ca 0.09 -0.05 -0.31 0.00 3.53 0.00 0.00 57.97 61.23 1yzq h PHE 33 Cb 0.13 -0.33 0.02 0.00 2.79 0.00 0.00 35.95 38.57 1yzq h PHE 33 CO -0.02 0.77 -1.37 0.52 -2.23 0.00 0.00 178.31 175.98 1yzq h MET 34 N 1.02 0.44 0.00 1.11 2.86 -0.67 -3.41 114.93 116.28 1yzq h MET 34 Ca 0.25 -0.73 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1yzq h MET 34 Cb 0.11 0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1yzq h MET 34 CO -0.03 1.35 0.00 0.66 1.06 0.00 0.00 176.91 179.95 1yzq n TYR 35 N -3.65 0.00 -3.94 -0.22 4.02 0.54 -5.03 117.16 108.88 1yzq n TYR 35 Ca -0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.46 1yzq n TYR 35 Cb 1.07 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.40 1yzq n TYR 35 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1yzq n ASP 36 N -0.12 -3.37 -4.34 7.72 2.03 0.33 -4.97 116.55 113.83 1yzq n ASP 36 Ca 0.00 -0.86 -0.17 0.00 0.52 0.00 0.00 54.79 54.28 1yzq n ASP 36 Cb 0.11 -3.60 -0.10 0.00 -0.72 0.00 0.00 41.12 36.81 1yzq n ASP 36 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1yzq s SER 37 N -3.61 1.62 -0.15 1.67 1.04 -1.25 -4.99 113.70 108.02 1yzq s SER 37 Ca 0.49 -1.31 -0.13 0.00 0.48 0.00 0.00 55.95 55.48 1yzq s SER 37 Cb -0.25 0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1yzq s SER 37 CO 0.85 -0.62 0.40 0.12 0.98 0.00 0.00 173.24 174.97 1yzq s PHE 38 N -3.55 -0.46 -0.14 5.02 5.36 -1.26 -3.23 117.98 119.72 1yzq s PHE 38 Ca 0.33 1.09 0.02 0.00 -0.96 0.00 0.00 56.93 57.41 1yzq s PHE 38 Cb 0.07 0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.93 1yzq s PHE 38 CO 0.11 -0.23 -0.22 0.34 -1.46 0.00 0.00 175.22 173.77 1yzq s ASP 39 N 0.39 3.08 0.44 6.13 -1.08 -1.26 -5.01 116.67 119.36 1yzq s ASP 39 Ca -0.01 -0.60 0.23 0.00 -0.52 0.00 0.00 52.55 51.65 1yzq s ASP 39 Cb -0.04 -1.43 0.98 0.00 -1.46 0.00 0.00 42.92 40.97 1yzq s ASP 39 CO -0.01 0.07 1.86 0.78 0.52 0.00 0.00 175.17 178.39 1yzq h ASN 40 N 7.38 0.00 -3.20 -0.34 2.35 -2.02 -3.44 115.58 116.31 1yzq h ASN 40 Ca -0.33 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.86 1yzq h ASN 40 Cb 1.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 1yzq h ASN 40 CO 0.56 0.24 0.61 -0.89 -1.65 0.00 0.00 177.43 176.30 1yzq s THR 41 N -3.79 4.59 -0.23 2.81 2.01 -1.26 -4.99 115.64 114.78 1yzq s THR 41 Ca -0.00 1.87 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 1yzq s THR 41 Cb 0.11 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1yzq s THR 41 CO 0.64 0.01 1.26 -0.47 -0.69 0.00 0.00 174.62 175.37 1yzq s TYR 42 N 2.03 2.81 -0.46 4.92 5.04 -1.26 -4.99 117.35 125.44 1yzq s TYR 42 Ca 0.51 0.98 0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1yzq s TYR 42 Cb -0.21 -3.67 0.12 0.00 0.35 0.00 0.00 41.96 38.56 1yzq s TYR 42 CO 0.20 -1.61 0.21 1.14 -1.34 0.00 0.00 175.55 174.15 1yzq s GLN 43 N 3.77 1.91 0.26 4.97 1.03 -1.26 -5.09 119.66 125.25 1yzq s GLN 43 Ca 0.55 -2.28 -0.30 0.00 0.04 0.00 0.00 55.36 53.36 1yzq s GLN 43 Cb -0.19 -3.38 -0.13 0.00 0.03 0.00 0.00 33.01 29.34 1yzq s GLN 43 CO 0.18 -1.06 1.36 0.00 -2.54 0.00 0.00 175.29 173.23 1yzq n ALA 44 N 3.70 1.05 -2.13 2.60 0.00 -1.26 -4.93 120.51 119.54 1yzq n ALA 44 Ca 0.04 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1yzq n ALA 44 Cb 0.37 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 1yzq n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yzq s THR 45 N -0.32 3.55 -0.63 0.00 2.01 -1.26 -4.98 115.64 114.01 1yzq s THR 45 Ca 0.65 1.23 -0.17 0.00 0.31 0.00 0.00 61.69 63.71 1yzq s THR 45 Cb -0.64 -3.79 0.13 0.00 0.01 0.00 0.00 72.50 68.22 1yzq s THR 45 CO 0.53 0.16 0.65 -0.63 -0.69 0.00 0.00 174.62 174.64 1yzq s ILE 46 N 0.33 5.10 0.00 1.82 -1.09 -1.26 -4.60 121.20 121.50 1yzq s ILE 46 Ca 0.56 -1.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 1yzq s ILE 46 Cb -0.33 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 1yzq s ILE 46 CO 0.35 -1.03 0.00 0.61 -1.23 0.00 0.00 174.94 173.64 1yzq n GLY 47 N 5.07 1.67 3.47 6.18 0.00 -1.26 -4.71 105.19 115.61 1yzq n GLY 47 Ca -0.06 0.26 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 1yzq n GLY 47 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yzq s ILE 48 N 0.00 0.00 -0.02 -0.61 2.07 -1.26 -0.89 121.20 120.49 1yzq s ILE 48 Ca 0.00 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.26 1yzq s ILE 48 Cb 0.00 -0.82 -0.01 0.00 0.13 0.00 0.00 42.46 41.77 1yzq s ILE 48 CO 0.00 -0.02 -0.17 -1.81 -1.91 0.00 0.00 174.94 171.03 1yzq s ASP 49 N 0.01 2.10 -0.12 4.50 1.01 -0.54 -4.99 116.67 118.64 1yzq s ASP 49 Ca -0.02 -0.33 -0.05 0.00 0.71 0.00 0.00 52.55 52.85 1yzq s ASP 49 Cb -0.04 -0.37 -0.04 0.00 1.01 0.00 0.00 42.92 43.49 1yzq s ASP 49 CO 0.02 0.19 0.07 -0.36 0.21 0.00 0.00 175.17 175.30 1yzq s PHE 50 N -0.24 3.35 0.04 4.23 0.40 -1.26 -1.28 117.98 123.22 1yzq s PHE 50 Ca 0.03 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1yzq s PHE 50 Cb -0.09 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1yzq s PHE 50 CO 0.00 0.51 -0.05 -0.51 0.70 0.00 0.00 175.22 175.87 1yzq s LEU 51 N -0.66 2.32 -0.04 -0.37 1.43 -0.92 -5.01 118.68 115.44 1yzq s LEU 51 Ca 0.12 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 1yzq s LEU 51 Cb -0.12 0.04 -0.01 0.00 0.03 0.00 0.00 46.19 46.13 1yzq s LEU 51 CO 0.02 -0.36 -0.20 -0.44 0.23 0.00 0.00 176.35 175.61 1yzq s SER 52 N -1.96 2.46 -0.09 2.29 0.01 -1.26 -0.33 113.70 114.82 1yzq s SER 52 Ca -0.07 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 1yzq s SER 52 Cb -0.05 -0.57 0.05 0.00 0.21 0.00 0.00 66.02 65.66 1yzq s SER 52 CO -0.03 0.20 0.20 -0.75 0.41 0.00 0.00 173.24 173.28 1yzq s LYS 53 N -0.16 0.13 -0.27 12.44 2.47 -0.90 -5.01 119.74 128.44 1yzq s LYS 53 Ca -0.00 0.51 -0.10 0.00 -1.56 0.00 0.00 55.97 54.81 1yzq s LYS 53 Cb -0.11 -0.15 -0.05 0.00 -1.46 0.00 0.00 37.83 36.06 1yzq s LYS 53 CO 0.02 -0.20 0.17 0.99 0.16 0.00 0.00 175.35 176.48 1yzq s THR 54 N 1.56 5.22 -0.23 3.43 2.01 -1.26 0.09 115.64 126.47 1yzq s THR 54 Ca -0.06 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 1yzq s THR 54 Cb -0.11 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1yzq s THR 54 CO -0.07 0.28 0.39 -0.04 -0.69 0.00 0.00 174.62 174.50 1yzq s MET 55 N 1.56 4.12 -1.02 4.92 1.00 -0.45 -4.94 119.30 124.49 1yzq s MET 55 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 55.69 55.85 1yzq s MET 55 Cb -0.15 -3.58 0.25 0.00 0.00 0.00 0.00 34.83 31.36 1yzq s MET 55 CO 0.09 -0.12 0.98 0.71 0.00 0.00 0.00 175.02 176.67 1yzq s TYR 56 N 1.58 4.12 0.75 -0.03 1.51 -1.26 -1.92 117.35 122.10 1yzq s TYR 56 Ca 0.18 -2.80 -0.12 0.00 -1.01 0.00 0.00 57.07 53.32 1yzq s TYR 56 Cb -0.15 -3.61 0.04 0.00 -0.11 0.00 0.00 41.96 38.13 1yzq s TYR 56 CO 0.08 -0.87 1.11 -0.51 -1.11 0.00 0.00 175.55 174.25 1yzq s LEU 57 N -1.26 2.73 0.20 -1.29 1.43 -0.93 -4.99 118.68 114.58 1yzq s LEU 57 Ca 0.29 1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 54.47 1yzq s LEU 57 Cb -0.09 -3.85 0.14 0.00 0.03 0.00 0.00 46.19 42.42 1yzq s LEU 57 CO -0.10 -1.65 1.71 1.05 0.23 0.00 0.00 176.35 177.60 1yzq h GLU 58 N -0.87 1.09 0.00 1.70 -0.00 -2.05 -3.30 114.58 111.16 1yzq h GLU 58 Ca -0.46 -0.28 0.00 0.00 -0.00 0.00 0.00 59.36 58.62 1yzq h GLU 58 Cb 1.27 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 1yzq h GLU 58 CO 0.62 0.99 -0.90 -0.25 -0.00 0.00 0.00 179.01 179.47 1yzq n ASP 59 N -4.22 0.82 -3.77 3.06 8.00 -1.26 -5.00 116.55 114.18 1yzq n ASP 59 Ca 0.05 -0.78 -0.10 0.00 0.71 0.00 0.00 54.79 54.67 1yzq n ASP 59 Cb 0.28 1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 42.42 1yzq n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yzq s ARG 60 N -2.63 1.13 -0.12 -1.24 1.70 -1.24 -5.15 118.95 111.40 1yzq s ARG 60 Ca 0.05 -0.90 0.03 0.00 -0.47 0.00 0.00 55.73 54.44 1yzq s ARG 60 Cb 0.12 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1yzq s ARG 60 CO 0.68 -0.43 -0.22 0.99 -1.08 0.00 0.00 175.30 175.23 1yzq s THR 61 N -3.87 2.13 -0.47 4.99 2.01 -1.26 -2.19 115.64 116.98 1yzq s THR 61 Ca 0.08 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.14 1yzq s THR 61 Cb 0.02 -1.84 0.12 0.00 0.01 0.00 0.00 72.50 70.82 1yzq s THR 61 CO -0.07 0.55 0.21 -0.63 -0.69 0.00 0.00 174.62 173.99 1yzq s ILE 62 N 0.58 2.42 -0.72 1.82 1.01 -0.81 -4.99 121.20 120.51 1yzq s ILE 62 Ca -0.13 -3.03 -0.26 0.00 0.00 0.00 0.00 60.65 57.23 1yzq s ILE 62 Cb -0.17 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1yzq s ILE 62 CO 0.03 -0.76 1.63 0.00 0.00 0.00 0.00 174.94 175.85 1yzq s ARG 63 N 0.04 2.90 0.02 2.79 1.04 -1.26 -1.34 118.95 123.14 1yzq s ARG 63 Ca 0.16 0.06 -0.30 0.00 -1.04 0.00 0.00 55.73 54.60 1yzq s ARG 63 Cb -0.24 -4.47 -0.04 0.00 -2.04 0.00 0.00 34.95 28.16 1yzq s ARG 63 CO -0.02 -2.55 1.04 -0.51 -0.04 0.00 0.00 175.30 173.21 1yzq s LEU 64 N 7.65 4.37 -0.40 -1.89 1.43 0.11 -1.58 118.68 128.38 1yzq s LEU 64 Ca 0.54 1.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.34 1yzq s LEU 64 Cb -0.09 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.64 1yzq s LEU 64 CO 0.14 -0.31 0.21 -1.10 0.23 0.00 0.00 176.35 175.52 1yzq s GLN 65 N 1.00 2.40 -0.27 1.70 -0.21 0.37 -2.12 119.66 122.53 1yzq s GLN 65 Ca 0.54 -1.55 -0.21 0.00 0.02 0.00 0.00 55.36 54.16 1yzq s GLN 65 Cb -0.23 -3.65 -0.01 0.00 1.00 0.00 0.00 33.01 30.11 1yzq s GLN 65 CO 0.28 -0.96 0.65 -0.51 -2.12 0.00 0.00 175.29 172.63 1yzq s LEU 66 N 1.32 4.09 -0.58 2.90 1.43 0.55 -0.79 118.68 127.60 1yzq s LEU 66 Ca 0.04 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1yzq s LEU 66 Cb -0.23 -2.87 0.15 0.00 0.03 0.00 0.00 46.19 43.27 1yzq s LEU 66 CO -0.00 -0.42 0.49 0.26 0.23 0.00 0.00 176.35 176.91 1yzq s TRP 67 N 2.58 3.42 -0.62 0.29 0.52 0.83 -2.16 118.94 123.80 1yzq s TRP 67 Ca 0.27 -1.73 -0.23 0.00 0.02 0.00 0.00 56.10 54.42 1yzq s TRP 67 Cb -0.15 -3.66 0.06 0.00 -1.15 0.00 0.00 33.47 28.57 1yzq s TRP 67 CO 0.10 -0.99 0.97 0.34 0.02 0.00 0.00 176.95 177.38 1yzq s ASP 68 N 2.79 6.24 0.27 2.95 2.15 -0.40 -1.00 116.67 129.67 1yzq s ASP 68 Ca 0.08 -0.70 -0.02 0.00 0.43 0.00 0.00 52.55 52.33 1yzq s ASP 68 Cb -0.24 -2.43 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1yzq s ASP 68 CO -0.01 -1.38 0.50 0.42 -0.17 0.00 0.00 175.17 174.53 1yzq s THR 69 N 4.11 5.10 0.19 1.71 -4.23 -1.19 -1.47 115.64 119.87 1yzq s THR 69 Ca 0.26 -0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.30 1yzq s THR 69 Cb -0.15 -3.76 -0.08 0.00 1.34 0.00 0.00 72.50 69.85 1yzq s THR 69 CO 0.14 -0.33 0.88 0.00 -0.54 0.00 0.00 174.62 174.77 1yzq s ALA 70 N -2.07 3.36 -0.88 3.99 0.00 -0.06 -4.89 121.76 121.21 1yzq s ALA 70 Ca 0.41 0.52 0.23 0.00 0.00 0.00 0.00 51.96 53.12 1yzq s ALA 70 Cb -0.11 -3.13 0.21 0.00 0.00 0.00 0.00 23.12 20.10 1yzq s ALA 70 CO 0.31 0.20 1.19 0.41 0.00 0.00 0.00 175.76 177.87 1yzq n GLY 71 N 1.67 -1.19 3.75 0.00 0.00 -1.26 -4.85 105.19 103.31 1yzq n GLY 71 Ca -0.03 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1yzq n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yzq s GLN 72 N -3.06 4.26 0.46 1.61 -0.21 -1.26 -3.56 119.66 117.89 1yzq s GLN 72 Ca 0.08 2.33 0.24 0.00 0.02 0.00 0.00 55.36 58.03 1yzq s GLN 72 Cb 0.16 -3.09 1.25 0.00 1.00 0.00 0.00 33.01 32.33 1yzq s GLN 72 CO 0.77 -0.42 1.83 1.05 -2.12 0.00 0.00 175.29 176.40 1yzq h GLU 73 N 4.74 0.24 0.00 2.91 -0.00 -2.01 -2.00 114.58 118.46 1yzq h GLU 73 Ca -0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.88 1yzq h GLU 73 Cb 1.22 -0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1yzq h GLU 73 CO 0.76 0.16 0.00 2.89 -0.00 0.00 0.00 179.01 182.82 1yzq n ARG 74 N -4.44 0.04 0.00 1.06 1.85 -1.26 -1.77 116.66 112.14 1yzq n ARG 74 Ca 0.22 0.30 0.08 0.00 -1.00 0.00 0.00 57.85 57.46 1yzq n ARG 74 Cb 0.90 -1.58 0.06 0.00 -1.05 0.00 0.00 32.46 30.79 1yzq n ARG 74 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yzq n PHE 75 N -1.66 0.00 -0.29 2.89 3.01 -0.75 -4.68 117.46 115.97 1yzq n PHE 75 Ca 0.03 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.64 1yzq n PHE 75 Cb 0.17 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.05 1yzq n PHE 75 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yzq h ARG 76 N 3.03 0.60 0.00 -1.08 3.08 -1.44 -0.75 114.38 117.83 1yzq h ARG 76 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1yzq h ARG 76 Cb 0.67 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1yzq h ARG 76 CO 0.00 0.40 0.00 0.66 -1.07 0.00 0.00 179.97 179.96 1yzq h SER 77 N 0.62 0.00 0.79 7.04 4.64 -1.83 -2.33 113.55 122.47 1yzq h SER 77 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1yzq h SER 77 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1yzq h SER 77 CO -0.24 0.00 -0.77 -0.07 -0.87 0.00 0.00 176.83 174.88 1yzq h LEU 78 N 0.00 0.00 -0.49 5.97 3.38 -1.49 -3.39 115.31 119.29 1yzq h LEU 78 Ca 0.00 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 57.84 1yzq h LEU 78 Cb 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1yzq h LEU 78 CO 0.00 0.11 0.06 0.40 0.09 0.00 0.00 178.44 179.10 1yzq h ILE 79 N 0.00 0.68 -0.86 1.22 1.08 -1.47 -1.22 117.51 116.94 1yzq h ILE 79 Ca 0.00 -0.06 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1yzq h ILE 79 Cb 0.78 0.48 -0.10 0.00 -3.07 0.00 0.00 36.82 34.91 1yzq h ILE 79 CO 0.00 0.03 0.44 -0.65 -0.69 0.00 0.00 178.15 177.28 1yzq h PRO 80 N 0.18 0.60 -0.29 2.37 0.11 -1.78 -0.29 132.00 132.90 1yzq h PRO 80 Ca 0.25 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1yzq h PRO 80 Cb 0.35 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1yzq h PRO 80 CO -0.36 0.40 -0.07 0.66 -0.21 0.00 0.00 178.00 178.42 1yzq h SER 81 N 0.62 0.45 0.15 -2.05 4.64 -1.54 -1.75 113.55 114.07 1yzq h SER 81 Ca 0.47 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 1yzq h SER 81 Cb 0.67 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1yzq h SER 81 CO -0.37 0.57 -0.55 1.88 -0.87 0.00 0.00 176.83 177.49 1yzq h TYR 82 N 0.45 0.54 -0.02 4.77 0.99 -0.40 -3.12 116.97 120.17 1yzq h TYR 82 Ca 0.09 -0.19 -0.18 0.00 2.00 0.00 0.00 58.73 60.45 1yzq h TYR 82 Cb 0.41 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 1yzq h TYR 82 CO 0.01 0.88 -0.78 0.82 -0.00 0.00 0.00 178.16 179.09 1yzq h ILE 83 N 0.33 1.47 -1.00 -2.88 2.04 -0.79 -3.45 117.51 113.23 1yzq h ILE 83 Ca 0.01 -2.42 -0.83 0.00 1.00 0.00 0.00 64.86 62.61 1yzq h ILE 83 Cb 1.06 2.32 0.03 0.00 -0.74 0.00 0.00 36.82 39.49 1yzq h ILE 83 CO 0.10 0.71 0.38 -1.14 0.00 0.00 0.00 178.15 178.19 1yzq n ARG 84 N -3.72 0.00 -1.08 2.37 3.00 -0.69 -1.22 116.66 115.33 1yzq n ARG 84 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.79 1yzq n ARG 84 Cb 0.74 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.69 1yzq n ARG 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1yzq n ASP 85 N 2.76 -4.52 -4.75 6.15 8.00 -1.26 -4.97 116.55 117.96 1yzq n ASP 85 Ca 0.26 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 1yzq n ASP 85 Cb 0.01 -2.25 -0.03 0.00 -0.02 0.00 0.00 41.12 38.83 1yzq n ASP 85 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1yzq s SER 86 N -2.21 6.84 0.05 -2.24 1.04 -0.35 -4.68 113.70 112.13 1yzq s SER 86 Ca 0.00 2.55 0.08 0.00 0.48 0.00 0.00 55.95 59.07 1yzq s SER 86 Cb 0.00 -2.63 -0.22 0.00 0.10 0.00 0.00 66.02 63.27 1yzq s SER 86 CO 0.00 -0.53 1.00 0.00 0.98 0.00 0.00 173.24 174.69 1yzq h ALA 87 N 4.38 0.51 -2.98 5.32 0.00 -0.65 -3.42 119.26 122.41 1yzq h ALA 87 Ca -0.47 -1.15 -0.17 0.00 0.00 0.00 0.00 54.91 53.13 1yzq h ALA 87 Cb 1.22 0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.93 1yzq h ALA 87 CO 0.72 1.38 -0.61 0.00 0.00 0.00 0.00 179.25 180.73 1yzq s ALA 88 N -2.66 -0.09 -0.08 0.00 0.00 -0.54 -0.98 121.76 117.41 1yzq s ALA 88 Ca -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1yzq s ALA 88 Cb 0.09 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1yzq s ALA 88 CO 0.82 -0.16 -0.09 0.00 0.00 0.00 0.00 175.76 176.33 1yzq s ALA 89 N -1.20 1.17 -0.30 0.00 0.00 0.61 -1.23 121.76 120.82 1yzq s ALA 89 Ca -0.13 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1yzq s ALA 89 Cb -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1yzq s ALA 89 CO 0.00 -0.07 0.07 0.08 0.00 0.00 0.00 175.76 175.85 1yzq s VAL 90 N 1.02 3.82 -0.30 0.00 1.01 0.47 -1.29 120.40 125.13 1yzq s VAL 90 Ca -0.08 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 1yzq s VAL 90 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1yzq s VAL 90 CO -0.00 0.05 0.11 -0.69 0.00 0.00 0.00 175.10 174.56 1yzq s VAL 91 N 1.46 4.21 -0.10 2.92 1.01 0.34 -0.31 120.40 129.94 1yzq s VAL 91 Ca 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1yzq s VAL 91 Cb -0.18 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1yzq s VAL 91 CO 0.02 0.08 -0.08 -0.69 0.00 0.00 0.00 175.10 174.43 1yzq s VAL 92 N 1.55 3.56 0.38 2.92 1.01 0.25 -0.62 120.40 129.44 1yzq s VAL 92 Ca 0.03 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1yzq s VAL 92 Cb -0.17 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1yzq s VAL 92 CO 0.04 0.56 0.05 -0.72 0.00 0.00 0.00 175.10 175.03 1yzq s TYR 93 N -0.28 2.04 -0.27 5.22 -0.85 -0.16 -4.12 117.35 118.93 1yzq s TYR 93 Ca 0.04 -0.95 -0.04 0.00 -0.52 0.00 0.00 57.07 55.59 1yzq s TYR 93 Cb -0.13 -1.41 0.01 0.00 0.38 0.00 0.00 41.96 40.82 1yzq s TYR 93 CO 0.03 0.07 0.01 0.34 -1.52 0.00 0.00 175.55 174.48 1yzq s ASP 94 N -3.60 4.73 0.45 -0.18 -1.08 -1.26 -0.77 116.67 114.96 1yzq s ASP 94 Ca 0.30 -0.75 0.27 0.00 -0.52 0.00 0.00 52.55 51.85 1yzq s ASP 94 Cb 0.07 -1.78 1.49 0.00 -1.46 0.00 0.00 42.92 41.25 1yzq s ASP 94 CO 0.14 -0.15 1.83 0.16 0.52 0.00 0.00 175.17 177.67 1yzq h ILE 95 N 5.97 0.00 -0.01 4.11 3.07 -1.62 0.40 117.51 129.44 1yzq h ILE 95 Ca -0.33 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1yzq h ILE 95 Cb 1.12 0.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1yzq h ILE 95 CO 0.59 0.00 -0.38 0.35 -1.05 0.00 0.00 178.15 177.66 1yzq n THR 96 N -2.51 0.00 -3.93 0.16 -2.24 -1.26 0.60 114.28 105.10 1yzq n THR 96 Ca -0.02 -0.09 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 1yzq n THR 96 Cb 0.12 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.61 1yzq n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1yzq s ASN 97 N -2.68 4.53 0.18 3.42 2.47 0.14 -4.47 114.94 118.53 1yzq s ASN 97 Ca 0.19 -2.06 -0.13 0.00 0.42 0.00 0.00 52.86 51.28 1yzq s ASN 97 Cb 0.18 -1.41 0.17 0.00 -1.45 0.00 0.00 41.25 38.74 1yzq s ASN 97 CO 0.60 -0.38 1.74 0.58 -3.72 0.00 0.00 177.10 175.91 1yzq h VAL 98 N 6.51 0.81 -0.60 -5.21 2.07 -1.87 -2.31 116.25 115.65 1yzq h VAL 98 Ca -0.07 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1yzq h VAL 98 Cb 1.01 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1yzq h VAL 98 CO 0.51 0.06 0.22 -1.13 0.02 0.00 0.00 177.57 177.25 1yzq h ASN 99 N 0.32 0.22 -0.76 0.57 -1.24 -1.94 -0.22 115.58 112.54 1yzq h ASN 99 Ca 0.23 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.32 1yzq h ASN 99 Cb 0.26 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 1yzq h ASN 99 CO -0.25 0.14 0.49 0.77 -1.29 0.00 0.00 177.43 177.28 1yzq h SER 100 N 0.41 0.89 -0.21 1.15 4.64 -1.75 -0.85 113.55 117.83 1yzq h SER 100 Ca 0.30 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1yzq h SER 100 Cb 0.37 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1yzq h SER 100 CO -0.30 0.66 0.01 0.15 -0.87 0.00 0.00 176.83 176.48 1yzq h PHE 101 N 1.04 0.40 -0.87 4.77 3.57 -1.00 -3.18 116.94 121.67 1yzq h PHE 101 Ca 0.28 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1yzq h PHE 101 Cb -0.09 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 1yzq h PHE 101 CO 0.00 0.54 0.57 1.96 -2.23 0.00 0.00 178.31 179.16 1yzq h GLN 102 N 0.14 1.12 0.00 1.11 4.20 -0.60 -2.50 115.11 118.58 1yzq h GLN 102 Ca 0.06 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1yzq h GLN 102 Cb 0.38 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1yzq h GLN 102 CO 0.01 0.74 0.00 1.96 -0.67 0.00 0.00 178.83 180.87 1yzq h GLN 103 N 1.16 0.00 0.00 1.46 1.08 -1.18 -3.00 115.11 114.63 1yzq h GLN 103 Ca 0.33 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.50 1yzq h GLN 103 Cb -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1yzq h GLN 103 CO -0.08 0.00 -0.13 1.79 -0.95 0.00 0.00 178.83 179.45 1yzq h THR 104 N 0.00 0.65 -0.47 -0.54 1.35 -1.42 -2.51 112.91 109.97 1yzq h THR 104 Ca 0.00 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1yzq h THR 104 Cb 0.20 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1yzq h THR 104 CO 0.00 0.13 0.26 0.74 -0.25 0.00 0.00 175.52 176.40 1yzq h THR 105 N 0.00 1.16 -0.19 6.82 2.02 -1.71 -0.71 112.91 120.31 1yzq h THR 105 Ca -0.00 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.61 1yzq h THR 105 Cb 0.35 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1yzq h THR 105 CO 0.02 0.17 -0.56 0.07 0.37 0.00 0.00 175.52 175.58 1yzq h LYS 106 N 0.61 0.57 -0.28 6.66 5.09 -1.68 0.23 116.57 127.78 1yzq h LYS 106 Ca 0.16 -0.37 0.03 0.00 0.09 0.00 0.00 60.65 60.57 1yzq h LYS 106 Cb 0.04 0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.39 1yzq h LYS 106 CO -0.03 0.98 0.09 -1.49 -2.09 0.00 0.00 179.45 176.91 1yzq h TRP 107 N 0.44 0.17 -0.55 0.07 4.06 -1.34 0.59 115.95 119.37 1yzq h TRP 107 Ca 0.01 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 1yzq h TRP 107 Cb 1.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 1yzq h TRP 107 CO 0.05 0.07 -0.02 0.82 -3.56 0.00 0.00 178.44 175.80 1yzq h ILE 108 N 0.21 1.27 -0.32 1.49 2.04 -1.02 -1.58 117.51 119.60 1yzq h ILE 108 Ca 0.12 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1yzq h ILE 108 Cb 0.09 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1yzq h ILE 108 CO -0.13 0.41 -0.06 0.44 0.00 0.00 0.00 178.15 178.82 1yzq h ASP 109 N 0.87 -0.25 -0.90 1.72 5.19 -0.20 -0.88 116.42 121.98 1yzq h ASP 109 Ca 0.15 0.09 0.06 0.00 -0.62 0.00 0.00 57.03 56.71 1yzq h ASP 109 Cb 0.57 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.20 1yzq h ASP 109 CO 0.03 -0.08 0.58 0.44 -3.12 0.00 0.00 179.24 177.09 1yzq h ASP 110 N 0.03 0.91 -0.28 6.45 3.32 0.50 -1.38 116.42 125.97 1yzq h ASP 110 Ca 0.15 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1yzq h ASP 110 Cb 0.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1yzq h ASP 110 CO -0.31 0.59 -0.06 0.58 -1.72 0.00 0.00 179.24 178.33 1yzq h VAL 111 N 1.03 1.28 -0.79 -1.35 2.07 -0.89 -2.94 116.25 114.67 1yzq h VAL 111 Ca 0.38 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1yzq h VAL 111 Cb 0.17 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1yzq h VAL 111 CO -0.14 0.34 0.44 0.03 0.02 0.00 0.00 177.57 178.26 1yzq h ARG 112 N 0.28 1.09 0.00 1.57 2.47 -0.63 0.26 114.38 119.42 1yzq h ARG 112 Ca 0.07 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1yzq h ARG 112 Cb 0.53 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1yzq h ARG 112 CO 0.03 0.79 -0.01 0.25 0.56 0.00 0.00 179.97 181.59 1yzq n THR 113 N -4.36 0.57 -0.04 2.04 -2.24 -0.57 -0.28 114.28 109.40 1yzq n THR 113 Ca 0.08 -0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.41 1yzq n THR 113 Cb 0.09 -0.58 -0.14 0.00 -2.10 0.00 0.00 70.33 67.61 1yzq n THR 113 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1yzq n GLU 114 N -2.23 0.71 -0.00 -0.78 4.07 -0.96 -4.74 120.64 116.71 1yzq n GLU 114 Ca 0.06 0.22 0.03 0.00 -0.06 0.00 0.00 57.16 57.41 1yzq n GLU 114 Cb 0.43 -1.66 -0.04 0.00 -0.06 0.00 0.00 31.44 30.11 1yzq n GLU 114 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1yzq n ARG 115 N -3.32 2.36 0.00 5.31 5.12 0.89 -4.90 116.66 122.11 1yzq n ARG 115 Ca -0.33 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.56 1yzq n ARG 115 Cb 1.04 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 1yzq n ARG 115 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yzq n GLY 116 N 1.73 4.21 0.63 -0.13 0.00 0.61 -1.60 105.19 110.64 1yzq n GLY 116 Ca -0.00 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1yzq n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yzq n SER 117 N 8.16 2.28 -1.84 1.61 7.64 -1.26 -4.51 113.62 125.70 1yzq n SER 117 Ca 0.00 -1.64 -0.13 0.00 1.01 0.00 0.00 58.87 58.11 1yzq n SER 117 Cb 0.00 0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1yzq n SER 117 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yzq n ASP 118 N 0.39 6.13 -3.75 6.43 8.00 -0.63 -4.78 116.55 128.34 1yzq n ASP 118 Ca 0.11 -2.88 -0.13 0.00 0.71 0.00 0.00 54.79 52.60 1yzq n ASP 118 Cb 0.50 -1.11 -0.11 0.00 -0.02 0.00 0.00 41.12 40.39 1yzq n ASP 118 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1yzq s VAL 119 N -1.56 -0.00 -0.18 2.53 0.11 -1.26 -4.64 120.40 115.40 1yzq s VAL 119 Ca 0.27 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.11 1yzq s VAL 119 Cb 0.19 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1yzq s VAL 119 CO -0.02 0.00 0.64 -0.63 -3.33 0.00 0.00 175.10 171.77 1yzq s ILE 120 N 0.29 5.02 -0.15 7.04 -1.09 -0.16 -4.97 121.20 127.18 1yzq s ILE 120 Ca -0.01 1.23 -0.00 0.00 -2.23 0.00 0.00 60.65 59.64 1yzq s ILE 120 Cb -0.03 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1yzq s ILE 120 CO -0.01 0.12 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.05 1yzq s ILE 121 N 1.80 2.81 -0.16 2.92 1.01 -1.26 -0.29 121.20 128.02 1yzq s ILE 121 Ca 0.30 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 1yzq s ILE 121 Cb -0.16 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1yzq s ILE 121 CO 0.11 0.51 -0.13 -0.32 0.00 0.00 0.00 174.94 175.12 1yzq s MET 122 N 0.70 3.28 -0.24 2.79 -2.45 -0.41 -1.39 119.30 121.58 1yzq s MET 122 Ca -0.07 -0.71 -0.16 0.00 -1.25 0.00 0.00 55.69 53.51 1yzq s MET 122 Cb -0.16 -2.70 -0.04 0.00 1.25 0.00 0.00 34.83 33.19 1yzq s MET 122 CO 0.02 0.02 0.40 -1.17 1.05 0.00 0.00 175.02 175.33 1yzq s LEU 123 N 0.85 4.08 -0.18 4.11 2.96 0.44 -0.50 118.68 130.43 1yzq s LEU 123 Ca -0.04 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.26 1yzq s LEU 123 Cb -0.15 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.06 1yzq s LEU 123 CO -0.00 -0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.04 1yzq s VAL 124 N 1.82 2.56 -0.53 1.68 1.01 0.20 -1.90 120.40 125.25 1yzq s VAL 124 Ca 0.17 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1yzq s VAL 124 Cb -0.15 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 34.20 1yzq s VAL 124 CO 0.09 0.50 0.59 -0.83 0.00 0.00 0.00 175.10 175.45 1yzq s GLY 125 N 1.21 1.86 0.38 4.51 0.00 -0.36 -0.99 107.32 113.92 1yzq s GLY 125 Ca 0.02 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 42.73 1yzq s GLY 125 CO -0.07 1.40 0.57 0.21 0.00 0.00 0.00 173.10 175.21 1yzq s ASN 126 N 3.02 6.09 0.00 1.64 3.04 0.05 -1.01 114.94 127.77 1yzq s ASN 126 Ca 0.11 0.29 0.00 0.00 0.04 0.00 0.00 52.86 53.29 1yzq s ASN 126 Cb -0.23 -1.74 0.00 0.00 -1.54 0.00 0.00 41.25 37.74 1yzq s ASN 126 CO 0.08 -0.45 0.00 0.29 -3.04 0.00 0.00 177.10 173.99 1yzq n LYS 127 N -1.85 0.00 0.00 0.43 5.02 -0.40 -1.61 118.16 119.75 1yzq n LYS 127 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1yzq n LYS 127 Cb 0.57 -2.86 0.26 0.00 -0.02 0.00 0.00 35.03 32.99 1yzq n LYS 127 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1yzq n THR 128 N -3.06 1.10 0.30 -0.18 -2.24 -0.86 -0.95 114.28 108.39 1yzq n THR 128 Ca 0.00 0.28 0.16 0.00 -2.27 0.00 0.00 64.05 62.22 1yzq n THR 128 Cb 0.49 -1.07 0.64 0.00 -2.10 0.00 0.00 70.33 68.30 1yzq n THR 128 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1yzq h ASP 129 N 0.00 0.00 -1.15 3.42 3.04 -1.93 -3.10 116.42 116.70 1yzq h ASP 129 Ca 0.00 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 53.25 1yzq h ASP 129 Cb 0.19 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.28 1yzq h ASP 129 CO 0.00 0.00 0.59 0.18 -2.04 0.00 0.00 179.24 177.97 1yzq n LEU 130 N -2.97 6.83 0.18 0.15 4.77 -0.13 -4.71 117.00 121.12 1yzq n LEU 130 Ca 0.01 -4.11 0.10 0.00 -0.03 0.00 0.00 56.01 51.98 1yzq n LEU 130 Cb 0.30 -1.14 0.63 0.00 -2.33 0.00 0.00 43.42 40.89 1yzq n LEU 130 CO 0.26 1.62 1.10 0.00 -1.33 0.00 0.00 177.39 179.04 1yzq h ALA 131 N 2.61 2.08 0.00 -1.18 0.00 -1.75 0.28 119.26 121.30 1yzq h ALA 131 Ca 0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1yzq h ALA 131 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1yzq h ALA 131 CO 1.05 -0.12 -0.27 0.22 0.00 0.00 0.00 179.25 180.14 1yzq h ASP 132 N 0.05 0.00 -0.45 0.00 1.82 -1.90 -3.07 116.42 112.86 1yzq h ASP 132 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1yzq h ASP 132 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1yzq h ASP 132 CO -0.00 0.27 0.00 0.29 -1.61 0.00 0.00 179.24 178.18 1yzq n LYS 133 N -3.99 3.11 -1.68 0.28 5.02 0.08 -5.02 118.16 115.97 1yzq n LYS 133 Ca -0.02 -2.51 -0.45 0.00 -2.02 0.00 0.00 58.31 53.31 1yzq n LYS 133 Cb 0.34 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1yzq n LYS 133 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1yzq n ARG 134 N 0.56 2.21 -0.00 1.97 0.63 -1.16 -4.39 116.66 116.49 1yzq n ARG 134 Ca 0.19 0.80 0.01 0.00 -0.92 0.00 0.00 57.85 57.92 1yzq n ARG 134 Cb 0.67 -2.56 -0.01 0.00 0.45 0.00 0.00 32.46 31.01 1yzq n ARG 134 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1yzq n GLN 135 N 3.22 2.97 -4.43 -0.14 1.13 0.20 -4.92 117.38 115.40 1yzq n GLN 135 Ca 0.16 -0.01 -0.32 0.00 -1.94 0.00 0.00 57.00 54.89 1yzq n GLN 135 Cb 0.30 -0.83 -0.16 0.00 0.11 0.00 0.00 30.24 29.65 1yzq n GLN 135 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yzq s VAL 136 N -1.68 1.93 0.69 5.09 1.01 -0.30 -4.84 120.40 122.29 1yzq s VAL 136 Ca -0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1yzq s VAL 136 Cb 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1yzq s VAL 136 CO 0.07 0.52 1.06 -0.94 0.00 0.00 0.00 175.10 175.81 1yzq s SER 137 N 1.03 5.44 0.41 3.32 1.04 -1.26 -4.91 113.70 118.77 1yzq s SER 137 Ca -0.03 1.59 0.12 0.00 0.48 0.00 0.00 55.95 58.11 1yzq s SER 137 Cb -0.14 -2.48 0.87 0.00 0.10 0.00 0.00 66.02 64.37 1yzq s SER 137 CO -0.06 -1.40 1.94 -0.29 0.98 0.00 0.00 173.24 174.41 1yzq h ILE 138 N -0.69 1.17 -0.39 -1.02 2.10 -2.00 -2.24 117.51 114.44 1yzq h ILE 138 Ca -0.44 -0.78 -0.11 0.00 1.08 0.00 0.00 64.86 64.61 1yzq h ILE 138 Cb 1.21 1.34 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1yzq h ILE 138 CO 0.57 0.23 -0.17 -0.33 -1.08 0.00 0.00 178.15 177.38 1yzq h GLU 139 N 0.09 0.80 -0.78 2.19 3.07 -1.99 0.66 114.58 118.62 1yzq h GLU 139 Ca 0.02 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1yzq h GLU 139 Cb 0.39 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 1yzq h GLU 139 CO 0.03 0.97 0.49 0.93 -1.40 0.00 0.00 179.01 180.02 1yzq h GLU 140 N 0.60 1.05 -0.02 2.33 5.08 -1.88 0.68 114.58 122.43 1yzq h GLU 140 Ca 0.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1yzq h GLU 140 Cb 0.72 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yzq h GLU 140 CO 0.05 0.72 0.01 0.78 -1.00 0.00 0.00 179.01 179.57 1yzq h GLY 141 N 1.07 0.02 0.89 -3.84 0.00 -1.21 -1.79 103.07 98.21 1yzq h GLY 141 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.63 1yzq h GLY 141 CO -0.06 0.01 0.38 0.83 0.00 0.00 0.00 176.54 177.70 1yzq h GLU 142 N -0.10 0.73 -0.28 4.80 5.08 -0.65 -1.95 114.58 122.20 1yzq h GLU 142 Ca 0.01 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1yzq h GLU 142 Cb 0.12 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1yzq h GLU 142 CO -0.00 0.48 0.16 -0.09 -1.00 0.00 0.00 179.01 178.56 1yzq h ARG 143 N 0.75 0.31 -0.51 2.33 2.43 -0.76 -1.19 114.38 117.74 1yzq h ARG 143 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1yzq h ARG 143 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1yzq h ARG 143 CO -0.10 0.21 0.27 -0.22 -1.51 0.00 0.00 179.97 178.62 1yzq h LYS 144 N 0.32 0.72 -0.47 0.20 3.64 -1.09 -0.76 116.57 119.13 1yzq h LYS 144 Ca 0.11 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1yzq h LYS 144 Cb 0.01 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1yzq h LYS 144 CO -0.06 0.57 0.24 0.00 -2.27 0.00 0.00 179.45 177.93 1yzq h ALA 145 N 1.11 0.60 -0.46 5.00 0.00 -0.96 -0.23 119.26 124.32 1yzq h ALA 145 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1yzq h ALA 145 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1yzq h ALA 145 CO -0.03 -0.12 0.16 1.57 0.00 0.00 0.00 179.25 180.83 1yzq h LYS 146 N 0.46 0.71 -0.89 0.00 -0.00 -0.96 0.19 116.57 116.08 1yzq h LYS 146 Ca 0.21 -0.15 0.01 0.00 -0.00 0.00 0.00 60.65 60.73 1yzq h LYS 146 Cb 0.12 -0.11 -0.05 0.00 -0.00 0.00 0.00 32.23 32.20 1yzq h LYS 146 CO -0.15 0.67 0.59 0.93 -0.00 0.00 0.00 179.45 181.48 1yzq h GLU 147 N 0.60 1.16 -0.21 0.07 5.08 -0.79 -2.31 114.58 118.18 1yzq h GLU 147 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1yzq h GLU 147 Cb 0.25 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1yzq h GLU 147 CO -0.01 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.05 1yzq n LEU 148 N -4.48 2.03 -3.72 1.33 4.77 -0.13 -4.96 117.00 111.85 1yzq n LEU 148 Ca 0.10 -0.86 -0.22 0.00 -0.03 0.00 0.00 56.01 55.00 1yzq n LEU 148 Cb 0.02 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1yzq n LEU 148 CO 0.36 0.43 -0.09 0.59 -1.33 0.00 0.00 177.39 177.35 1yzq n ASN 149 N 0.57 -1.17 -4.41 -1.43 3.02 0.16 -5.01 115.26 106.99 1yzq n ASN 149 Ca 0.17 -0.84 -0.20 0.00 -0.03 0.00 0.00 54.58 53.67 1yzq n ASN 149 Cb 0.38 -3.95 -0.10 0.00 -0.61 0.00 0.00 39.78 35.50 1yzq n ASN 149 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1yzq s VAL 150 N -3.70 1.35 0.69 2.41 -7.23 0.42 -4.94 120.40 109.40 1yzq s VAL 150 Ca 0.01 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.01 1yzq s VAL 150 Cb -0.00 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1yzq s VAL 150 CO 0.82 -0.21 1.08 -0.04 -0.31 0.00 0.00 175.10 176.44 1yzq s MET 151 N -3.81 2.98 -0.00 4.82 -1.94 -0.48 -4.37 119.30 116.50 1yzq s MET 151 Ca 0.31 0.57 -0.02 0.00 -1.71 0.00 0.00 55.69 54.85 1yzq s MET 151 Cb 0.06 -2.03 -0.00 0.00 2.01 0.00 0.00 34.83 34.87 1yzq s MET 151 CO 0.12 -0.97 0.03 0.12 -0.01 0.00 0.00 175.02 174.31 1yzq s PHE 152 N -3.28 0.07 -0.06 -0.03 5.36 -1.26 -0.42 117.98 118.36 1yzq s PHE 152 Ca 0.58 -0.14 -0.26 0.00 -0.96 0.00 0.00 56.93 56.15 1yzq s PHE 152 Cb -0.11 -0.06 0.06 0.00 -0.34 0.00 0.00 43.02 42.56 1yzq s PHE 152 CO 0.53 -0.12 0.59 -1.50 -1.46 0.00 0.00 175.22 173.26 1yzq s ILE 153 N -0.68 0.01 -0.02 3.12 2.07 -0.80 -4.96 121.20 119.95 1yzq s ILE 153 Ca -0.07 -0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 1yzq s ILE 153 Cb -0.05 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.61 1yzq s ILE 153 CO -0.00 -0.06 -0.04 -1.61 -1.91 0.00 0.00 174.94 171.32 1yzq s GLU 154 N -1.06 2.72 0.09 3.50 2.02 -1.26 -1.22 118.70 123.49 1yzq s GLU 154 Ca -0.10 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.29 1yzq s GLU 154 Cb -0.02 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 1yzq s GLU 154 CO 0.08 0.63 -0.06 0.95 0.02 0.00 0.00 175.26 176.88 1yzq s THR 155 N -0.98 0.62 -0.24 3.63 -4.23 -0.18 -4.69 115.64 109.57 1yzq s THR 155 Ca 0.16 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1yzq s THR 155 Cb -0.11 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.12 1yzq s THR 155 CO 0.07 -0.88 -0.01 -0.55 -0.54 0.00 0.00 174.62 172.71 1yzq s SER 156 N -3.03 3.66 0.37 3.99 0.15 -0.49 -1.27 113.70 117.08 1yzq s SER 156 Ca 0.12 -1.18 0.06 0.00 0.70 0.00 0.00 55.95 55.64 1yzq s SER 156 Cb 0.06 -1.00 0.73 0.00 -1.71 0.00 0.00 66.02 64.10 1yzq s SER 156 CO -0.05 -0.28 1.96 0.00 1.20 0.00 0.00 173.24 176.07 1yzq h ALA 157 N 8.03 1.54 -0.22 5.45 0.00 -1.90 0.26 119.26 132.42 1yzq h ALA 157 Ca -0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1yzq h ALA 157 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1yzq h ALA 157 CO 0.40 0.36 0.01 -0.22 0.00 0.00 0.00 179.25 179.80 1yzq h LYS 158 N 0.52 0.38 0.00 0.00 3.64 -1.94 -3.18 116.57 115.99 1yzq h LYS 158 Ca 0.13 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1yzq h LYS 158 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1yzq h LYS 158 CO -0.01 0.55 -0.84 0.00 -2.27 0.00 0.00 179.45 176.89 1yzq h ALA 159 N 0.81 0.65 0.00 5.00 0.00 -1.96 -3.47 119.26 120.28 1yzq h ALA 159 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1yzq h ALA 159 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yzq h ALA 159 CO 0.01 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1yzq n GLY 160 N 1.29 0.44 3.68 0.00 0.00 0.87 -5.04 105.19 106.42 1yzq n GLY 160 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1yzq n GLY 160 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1yzq n TYR 161 N -2.00 2.54 -0.99 1.61 9.36 -0.91 -2.58 117.16 124.19 1yzq n TYR 161 Ca 0.00 -0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.09 1yzq n TYR 161 Cb 0.00 -2.72 0.00 0.00 -0.63 0.00 0.00 39.34 35.99 1yzq n TYR 161 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1yzq n ASN 162 N 5.87 -4.95 -0.04 2.98 5.03 -1.26 -1.39 115.26 121.50 1yzq n ASN 162 Ca 0.19 0.00 -0.14 0.00 0.87 0.00 0.00 54.58 55.50 1yzq n ASN 162 Cb 0.36 -2.60 -0.09 0.00 -1.02 0.00 0.00 39.78 36.42 1yzq n ASN 162 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1yzq h VAL 163 N 0.00 1.43 -0.95 2.41 2.07 -1.81 0.11 116.25 119.51 1yzq h VAL 163 Ca 0.00 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 1yzq h VAL 163 Cb 0.69 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 1yzq h VAL 163 CO 0.00 0.43 0.58 0.50 0.02 0.00 0.00 177.57 179.10 1yzq h LYS 164 N -0.27 1.28 -0.61 1.57 3.64 -1.90 -2.60 116.57 117.69 1yzq h LYS 164 Ca -0.00 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1yzq h LYS 164 Cb 0.79 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1yzq h LYS 164 CO 0.04 0.89 0.20 1.96 -2.27 0.00 0.00 179.45 180.27 1yzq h GLN 165 N 1.31 0.95 -0.10 1.90 7.50 -1.92 -0.18 115.11 124.57 1yzq h GLN 165 Ca 0.34 -0.20 0.04 0.00 0.50 0.00 0.00 58.65 59.33 1yzq h GLN 165 Cb -0.07 -0.14 -0.06 0.00 0.05 0.00 0.00 27.48 27.26 1yzq h GLN 165 CO -0.07 0.84 -0.36 1.25 -1.50 0.00 0.00 178.83 179.00 1yzq h LEU 166 N 0.87 -1.10 -0.57 1.46 5.85 -0.59 0.69 115.31 121.92 1yzq h LEU 166 Ca 0.20 0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.93 1yzq h LEU 166 Cb 0.28 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1yzq h LEU 166 CO -0.01 -0.39 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.12 1yzq h PHE 167 N -0.45 0.93 -0.64 1.25 -1.00 -1.21 -1.79 116.94 114.03 1yzq h PHE 167 Ca 0.08 -0.25 -0.06 0.00 2.81 0.00 0.00 57.97 60.55 1yzq h PHE 167 Cb 0.58 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1yzq h PHE 167 CO -0.42 1.01 0.17 0.00 -1.61 0.00 0.00 178.31 177.46 1yzq h ARG 168 N 0.67 1.01 -0.43 1.51 2.47 -0.81 -0.98 114.38 117.82 1yzq h ARG 168 Ca 0.07 -0.23 -0.11 0.00 -1.26 0.00 0.00 59.98 58.45 1yzq h ARG 168 Cb 0.86 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1yzq h ARG 168 CO 0.08 0.90 -0.17 0.00 0.56 0.00 0.00 179.97 181.34 1yzq h ARG 169 N 0.94 0.88 0.05 0.04 3.08 -0.68 -0.48 114.38 118.20 1yzq h ARG 169 Ca 0.20 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1yzq h ARG 169 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1yzq h ARG 169 CO -0.00 1.01 -0.04 0.28 -1.07 0.00 0.00 179.97 180.15 1yzq h VAL 170 N 0.70 0.91 -0.95 2.04 2.07 -1.21 -2.15 116.25 117.66 1yzq h VAL 170 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1yzq h VAL 170 Cb 0.73 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1yzq h VAL 170 CO 0.06 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.24 1yzq h ALA 171 N 0.85 1.21 -0.38 1.67 0.00 -1.10 -1.84 119.26 119.68 1yzq h ALA 171 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1yzq h ALA 171 Cb 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1yzq h ALA 171 CO -0.00 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.13 1yzq h ALA 172 N 1.32 1.70 0.00 0.00 0.00 -0.87 -2.75 119.26 118.66 1yzq h ALA 172 Ca 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1yzq h ALA 172 Cb -0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1yzq h ALA 172 CO -0.07 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.38 1yzq h ALA 173 N 1.74 0.95 -2.35 0.00 0.00 -0.67 -3.46 119.26 115.47 1yzq h ALA 173 Ca 0.14 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.42 1yzq h ALA 173 Cb -0.03 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 17.82 1yzq h ALA 173 CO -0.03 0.08 0.79 1.28 0.00 0.00 0.00 179.25 181.38 1yzq n LEU 174 N -3.11 3.26 -4.74 0.00 4.77 -0.98 -4.91 117.00 111.28 1yzq n LEU 174 Ca 0.04 1.09 -0.37 0.00 -0.03 0.00 0.00 56.01 56.74 1yzq n LEU 174 Cb 0.56 -1.45 0.05 0.00 -2.33 0.00 0.00 43.42 40.24 1yzq n LEU 174 CO 0.35 -0.25 0.91 -2.16 -1.33 0.00 0.00 177.39 174.91 1yzq s PRO 175 N 0.64 2.88 0.17 3.23 0.04 -1.26 -4.92 135.00 135.77 1yzq s PRO 175 Ca 0.76 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.70 1yzq s PRO 175 Cb -0.65 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 31.94 1yzq s PRO 175 CO 0.40 -1.34 1.80 0.78 0.04 0.00 0.00 177.00 178.68 1yzq h GLY 176 N 0.96 0.75 -1.15 0.56 0.00 -1.96 -3.54 103.07 98.69 1yzq h GLY 176 Ca -0.51 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1yzq h GLY 176 CO 0.55 0.31 0.00 1.03 0.00 0.00 0.00 176.54 178.43