#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgq h VAL 7 N 0.00 0.00 -3.56 3.53 -1.51 -1.97 -3.44 116.25 109.30 1zgq h VAL 7 Ca 0.00 -0.53 -0.67 0.00 -1.23 0.00 0.00 66.70 64.26 1zgq h VAL 7 Cb 0.00 1.27 -0.17 0.00 -2.13 0.00 0.00 31.29 30.26 1zgq h VAL 7 CO 0.00 0.00 -0.06 -0.63 -1.23 0.00 0.00 177.57 175.65 1zgq s ILE 8 N -3.16 4.97 0.84 7.19 1.01 -1.26 -5.00 121.20 125.79 1zgq s ILE 8 Ca 0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1zgq s ILE 8 Cb 0.12 -4.11 0.13 0.00 0.01 0.00 0.00 42.46 38.62 1zgq s ILE 8 CO 0.68 -0.49 1.18 -0.54 0.00 0.00 0.00 174.94 175.77 1zgq s LYS 9 N 2.45 1.42 0.43 2.79 1.02 -1.26 -4.97 119.74 121.61 1zgq s LYS 9 Ca 0.17 -0.37 0.19 0.00 0.02 0.00 0.00 55.97 55.98 1zgq s LYS 9 Cb -0.16 -2.01 0.96 0.00 -0.52 0.00 0.00 37.83 36.10 1zgq s LYS 9 CO 0.16 -1.84 1.89 0.93 -0.92 0.00 0.00 175.35 175.57 1zgq h GLU 10 N -1.12 0.00 -4.31 1.68 4.39 -1.96 -3.41 114.58 109.84 1zgq h GLU 10 Ca -0.44 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.76 1zgq h GLU 10 Cb 1.28 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.57 1zgq h GLU 10 CO 0.49 0.28 -0.80 0.12 -1.16 0.00 0.00 179.01 177.94 1zgq s PHE 11 N -4.07 1.37 0.02 4.33 2.19 -1.26 -4.16 117.98 116.39 1zgq s PHE 11 Ca -0.02 -0.58 0.03 0.00 0.33 0.00 0.00 56.93 56.68 1zgq s PHE 11 Cb 0.13 -1.09 -0.01 0.00 -1.31 0.00 0.00 43.02 40.73 1zgq s PHE 11 CO 0.67 -0.38 -0.09 -1.64 1.83 0.00 0.00 175.22 175.60 1zgq s MET 12 N 1.23 0.69 0.21 10.12 -1.94 -0.77 -5.03 119.30 123.81 1zgq s MET 12 Ca -0.04 -0.51 0.07 0.00 -1.71 0.00 0.00 55.69 53.50 1zgq s MET 12 Cb -0.14 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.03 1zgq s MET 12 CO -0.03 0.16 0.08 1.03 -0.01 0.00 0.00 175.02 176.25 1zgq s ARG 13 N -0.73 2.61 0.03 2.03 0.52 -1.26 -2.14 118.95 120.01 1zgq s ARG 13 Ca -0.00 -1.11 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1zgq s ARG 13 Cb -0.06 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 1zgq s ARG 13 CO 0.00 0.43 0.04 -0.59 0.02 0.00 0.00 175.30 175.20 1zgq s PHE 14 N -1.96 0.24 -0.06 -0.53 -0.12 0.11 -1.47 117.98 114.19 1zgq s PHE 14 Ca 0.30 -0.54 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 1zgq s PHE 14 Cb -0.08 -0.18 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 1zgq s PHE 14 CO 0.21 -0.29 -0.24 0.15 -0.05 0.00 0.00 175.22 175.00 1zgq s LYS 15 N -2.20 2.58 -0.00 1.99 1.02 -0.46 0.04 119.74 122.71 1zgq s LYS 15 Ca -0.09 -0.87 0.04 0.00 0.02 0.00 0.00 55.97 55.07 1zgq s LYS 15 Cb -0.04 -2.13 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1zgq s LYS 15 CO -0.03 0.33 -0.14 0.54 -0.92 0.00 0.00 175.35 175.13 1zgq s VAL 16 N -0.04 1.10 -0.03 3.17 0.11 0.13 -1.22 120.40 123.62 1zgq s VAL 16 Ca -0.07 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1zgq s VAL 16 Cb -0.14 -0.94 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1zgq s VAL 16 CO 0.05 0.25 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.42 1zgq s ARG 17 N -0.49 0.71 -0.05 1.54 3.52 -0.63 -0.39 118.95 123.16 1zgq s ARG 17 Ca 0.05 -0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.56 1zgq s ARG 17 Cb -0.06 -0.72 0.00 0.00 -1.56 0.00 0.00 34.95 32.61 1zgq s ARG 17 CO -0.00 -0.03 -0.15 1.41 -0.81 0.00 0.00 175.30 175.72 1zgq s MET 18 N 0.64 1.73 -0.25 5.12 -2.45 0.12 -0.62 119.30 123.59 1zgq s MET 18 Ca -0.08 -0.53 0.02 0.00 -1.25 0.00 0.00 55.69 53.85 1zgq s MET 18 Cb -0.12 -1.47 0.05 0.00 1.25 0.00 0.00 34.83 34.55 1zgq s MET 18 CO 0.00 0.16 -0.11 -1.21 1.05 0.00 0.00 175.02 174.91 1zgq s GLU 19 N 0.24 2.39 0.25 4.11 2.02 -0.73 -0.82 118.70 126.17 1zgq s GLU 19 Ca -0.08 -1.25 0.01 0.00 0.02 0.00 0.00 54.97 53.67 1zgq s GLU 19 Cb -0.13 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1zgq s GLU 19 CO 0.03 -0.51 0.10 0.20 0.02 0.00 0.00 175.26 175.10 1zgq s GLY 20 N 1.15 1.68 -0.10 -1.39 0.00 -0.06 -1.73 107.32 106.87 1zgq s GLY 20 Ca -0.06 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.78 1zgq s GLY 20 CO -0.06 -1.55 0.21 -1.59 0.00 0.00 0.00 173.10 170.11 1zgq s THR 21 N -3.84 -0.21 -0.13 0.90 2.01 -0.69 -0.81 115.64 112.88 1zgq s THR 21 Ca 0.38 0.24 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 1zgq s THR 21 Cb 0.08 -0.36 0.03 0.00 0.01 0.00 0.00 72.50 72.26 1zgq s THR 21 CO 0.13 0.10 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.42 1zgq s VAL 22 N 1.85 0.97 -1.40 3.82 1.01 -0.64 0.35 120.40 126.35 1zgq s VAL 22 Ca -0.03 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1zgq s VAL 22 Cb -0.11 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zgq s VAL 22 CO -0.07 0.24 0.54 0.59 0.00 0.00 0.00 175.10 176.40 1zgq n ASN 23 N 4.94 -4.81 0.00 3.32 4.13 -0.80 -1.45 115.26 120.59 1zgq n ASN 23 Ca -0.11 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 55.81 1zgq n ASN 23 Cb 0.49 -3.93 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 1zgq n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zgq n GLY 24 N -1.33 1.81 3.60 7.41 0.00 -1.26 -5.04 105.19 110.38 1zgq n GLY 24 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1zgq n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zgq s HIS 25 N -2.33 3.13 0.17 1.61 5.04 -0.53 -5.04 115.29 117.34 1zgq s HIS 25 Ca 0.00 0.68 -0.24 0.00 -1.54 0.00 0.00 55.06 53.96 1zgq s HIS 25 Cb 0.00 -3.41 -0.08 0.00 0.04 0.00 0.00 32.58 29.13 1zgq s HIS 25 CO 0.00 -0.71 0.75 -1.21 -2.34 0.00 0.00 174.74 171.23 1zgq s GLU 26 N 3.15 4.48 0.07 2.88 2.02 -1.26 -1.61 118.70 128.42 1zgq s GLU 26 Ca 0.33 1.07 -0.16 0.00 0.02 0.00 0.00 54.97 56.23 1zgq s GLU 26 Cb -0.13 -3.18 0.03 0.00 0.10 0.00 0.00 34.13 30.95 1zgq s GLU 26 CO 0.16 0.54 0.37 -0.59 0.02 0.00 0.00 175.26 175.76 1zgq s PHE 27 N -1.23 -0.19 -0.05 1.61 -0.12 0.01 -4.41 117.98 113.61 1zgq s PHE 27 Ca 0.37 0.01 0.02 0.00 -0.05 0.00 0.00 56.93 57.27 1zgq s PHE 27 Cb -0.21 0.19 0.02 0.00 -0.63 0.00 0.00 43.02 42.39 1zgq s PHE 27 CO 0.25 -0.60 -0.07 -1.21 -0.05 0.00 0.00 175.22 173.53 1zgq s GLU 28 N -3.04 1.08 -0.05 1.99 2.02 -0.64 -0.88 118.70 119.18 1zgq s GLU 28 Ca -0.02 -0.21 0.04 0.00 0.02 0.00 0.00 54.97 54.80 1zgq s GLU 28 Cb 0.01 -0.99 0.00 0.00 0.10 0.00 0.00 34.13 33.24 1zgq s GLU 28 CO -0.06 -0.03 -0.15 0.42 0.02 0.00 0.00 175.26 175.45 1zgq s ILE 29 N 0.76 1.32 0.07 -1.63 1.01 0.00 -1.18 121.20 121.55 1zgq s ILE 29 Ca -0.12 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1zgq s ILE 29 Cb -0.14 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1zgq s ILE 29 CO 0.01 0.39 -0.23 -1.61 0.00 0.00 0.00 174.94 173.50 1zgq s GLU 30 N 0.25 1.45 0.18 2.79 2.02 -0.40 0.12 118.70 125.09 1zgq s GLU 30 Ca -0.08 -1.08 -0.23 0.00 0.02 0.00 0.00 54.97 53.60 1zgq s GLU 30 Cb -0.13 -1.66 0.06 0.00 0.10 0.00 0.00 34.13 32.50 1zgq s GLU 30 CO 0.03 0.41 0.73 0.20 0.02 0.00 0.00 175.26 176.65 1zgq s GLY 31 N -1.45 -0.37 -0.01 -1.39 0.00 0.47 -0.98 107.32 103.59 1zgq s GLY 31 Ca 0.09 0.24 0.05 0.00 0.00 0.00 0.00 44.72 45.11 1zgq s GLY 31 CO 0.03 0.08 -0.17 -0.54 0.00 0.00 0.00 173.10 172.50 1zgq s GLU 32 N -3.66 1.39 0.17 2.90 2.02 -0.64 -0.70 118.70 120.18 1zgq s GLU 32 Ca 0.06 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.42 1zgq s GLU 32 Cb -0.03 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.83 1zgq s GLU 32 CO -0.04 0.37 0.13 0.20 0.02 0.00 0.00 175.26 175.94 1zgq s GLY 33 N -0.39 1.08 0.15 -1.39 0.00 0.11 -0.85 107.32 106.02 1zgq s GLY 33 Ca 0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 1zgq s GLY 33 CO -0.01 -1.28 0.33 -1.83 0.00 0.00 0.00 173.10 170.32 1zgq s GLU 34 N -4.08 1.12 0.00 2.90 -1.05 -0.54 0.07 118.70 117.12 1zgq s GLU 34 Ca 0.29 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 54.12 1zgq s GLU 34 Cb 0.06 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1zgq s GLU 34 CO 0.06 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.25 1zgq n GLY 35 N -0.21 0.02 3.27 -3.83 0.00 -0.91 -0.09 105.19 103.44 1zgq n GLY 35 Ca -0.11 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 1zgq n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgq s ARG 36 N -2.00 2.59 0.36 1.61 0.52 -0.70 -1.85 118.95 119.48 1zgq s ARG 36 Ca 0.00 -1.31 0.06 0.00 -0.52 0.00 0.00 55.73 53.96 1zgq s ARG 36 Cb 0.00 -3.60 0.75 0.00 0.52 0.00 0.00 34.95 32.62 1zgq s ARG 36 CO 0.00 -0.79 1.94 -1.35 0.02 0.00 0.00 175.30 175.12 1zgq h PRO 37 N 8.29 0.73 -0.00 3.54 0.11 -1.81 -2.67 132.00 140.18 1zgq h PRO 37 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zgq h PRO 37 Cb 1.08 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1zgq h PRO 37 CO 0.67 0.48 -0.36 0.66 -0.21 0.00 0.00 178.00 179.23 1zgq n TYR 38 N -4.49 0.00 0.24 0.65 4.02 -1.26 -3.95 117.16 112.37 1zgq n TYR 38 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.10 1zgq n TYR 38 Cb 0.27 -0.25 -0.14 0.00 -0.02 0.00 0.00 39.34 39.20 1zgq n TYR 38 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1zgq n GLU 39 N -1.29 0.67 -2.02 -0.72 1.02 -1.07 -4.78 120.64 112.45 1zgq n GLU 39 Ca 0.08 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1zgq n GLU 39 Cb 0.33 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1zgq n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zgq n GLY 40 N 1.42 0.86 3.26 0.62 0.00 -1.03 -4.78 105.19 105.55 1zgq n GLY 40 Ca -0.02 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1zgq n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zgq s HIS 41 N -2.61 -0.37 0.09 1.61 -3.43 -1.22 -0.94 115.29 108.43 1zgq s HIS 41 Ca 0.00 0.85 -0.11 0.00 -0.80 0.00 0.00 55.06 55.00 1zgq s HIS 41 Cb 0.00 0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.30 1zgq s HIS 41 CO 0.00 -0.25 0.26 0.54 -2.00 0.00 0.00 174.74 173.29 1zgq s ASN 42 N -0.15 0.00 0.15 7.38 6.03 -0.44 -1.72 114.94 126.19 1zgq s ASN 42 Ca -0.03 -0.52 0.06 0.00 -1.03 0.00 0.00 52.86 51.34 1zgq s ASN 42 Cb -0.03 0.38 -0.04 0.00 -3.03 0.00 0.00 41.25 38.52 1zgq s ASN 42 CO 0.01 -0.75 -0.14 0.42 -2.03 0.00 0.00 177.10 174.61 1zgq s THR 43 N -3.72 1.46 -0.16 0.54 -4.23 0.87 -1.41 115.64 109.00 1zgq s THR 43 Ca 0.03 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.46 1zgq s THR 43 Cb 0.03 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 72.18 1zgq s THR 43 CO -0.11 -0.50 0.47 0.54 -0.54 0.00 0.00 174.62 174.48 1zgq s VAL 44 N -2.52 0.00 -0.17 2.29 0.11 -0.67 -1.47 120.40 117.98 1zgq s VAL 44 Ca 0.14 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1zgq s VAL 44 Cb -0.03 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1zgq s VAL 44 CO 0.04 -0.02 -0.15 -0.75 -3.33 0.00 0.00 175.10 170.89 1zgq s LYS 45 N 0.08 3.18 0.12 1.54 2.20 -0.03 -0.75 119.74 126.08 1zgq s LYS 45 Ca -0.01 -0.76 0.08 0.00 -0.36 0.00 0.00 55.97 54.92 1zgq s LYS 45 Cb -0.03 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1zgq s LYS 45 CO 0.01 -0.06 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.29 1zgq s LEU 46 N 0.99 2.85 -0.03 5.43 2.01 0.77 -1.62 118.68 129.09 1zgq s LEU 46 Ca -0.02 -0.49 0.00 0.00 0.01 0.00 0.00 54.13 53.63 1zgq s LEU 46 Cb -0.15 -1.67 0.03 0.00 0.01 0.00 0.00 46.19 44.41 1zgq s LEU 46 CO -0.03 0.17 0.01 -0.75 1.01 0.00 0.00 176.35 176.76 1zgq s LYS 47 N -2.22 0.19 -0.52 1.70 2.20 -0.15 -1.55 119.74 119.39 1zgq s LYS 47 Ca 0.20 0.11 -0.25 0.00 -0.36 0.00 0.00 55.97 55.67 1zgq s LYS 47 Cb -0.11 -0.40 0.03 0.00 -1.51 0.00 0.00 37.83 35.85 1zgq s LYS 47 CO 0.12 -0.14 0.97 0.08 -0.36 0.00 0.00 175.35 176.02 1zgq s VAL 48 N 1.03 4.37 0.13 4.02 1.01 -0.22 -1.28 120.40 129.46 1zgq s VAL 48 Ca -0.10 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1zgq s VAL 48 Cb -0.13 -4.53 -0.20 0.00 0.00 0.00 0.00 36.38 31.52 1zgq s VAL 48 CO -0.02 -1.03 1.30 0.71 0.00 0.00 0.00 175.10 176.06 1zgq h THR 49 N 6.07 1.67 -3.31 3.92 1.35 -1.49 -3.44 112.91 117.68 1zgq h THR 49 Ca -0.25 -3.24 -0.17 0.00 -0.55 0.00 0.00 66.41 62.20 1zgq h THR 49 Cb 1.07 2.78 -0.24 0.00 -1.73 0.00 0.00 68.15 70.02 1zgq h THR 49 CO 1.08 0.93 -0.48 -0.75 -0.25 0.00 0.00 175.52 176.05 1zgq s LYS 50 N -2.81 0.31 0.00 4.72 2.20 -1.09 -4.88 119.74 118.19 1zgq s LYS 50 Ca 0.00 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1zgq s LYS 50 Cb 0.10 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1zgq s LYS 50 CO 0.82 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 176.17 1zgq n GLY 51 N 2.53 0.64 3.83 5.54 0.00 -1.26 -1.62 105.19 114.85 1zgq n GLY 51 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1zgq n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgq s GLY 52 N -1.98 2.49 0.31 -0.02 0.00 -1.26 -4.01 107.32 102.85 1zgq s GLY 52 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 44.72 44.49 1zgq s GLY 52 CO 0.00 0.32 0.94 2.56 0.00 0.00 0.00 173.10 176.92 1zgq s PRO 53 N -2.27 4.61 0.14 2.90 0.04 -1.26 -5.13 135.00 134.03 1zgq s PRO 53 Ca 0.45 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1zgq s PRO 53 Cb -0.14 -2.85 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 1zgq s PRO 53 CO 0.20 0.30 1.41 -0.51 0.04 0.00 0.00 177.00 178.44 1zgq s LEU 54 N -1.97 4.38 -0.08 -3.56 1.43 -1.26 -4.94 118.68 112.69 1zgq s LEU 54 Ca 0.49 2.40 0.06 0.00 -1.03 0.00 0.00 54.13 56.05 1zgq s LEU 54 Cb -0.19 -3.59 0.30 0.00 0.03 0.00 0.00 46.19 42.73 1zgq s LEU 54 CO 0.24 -0.67 1.00 -0.81 0.23 0.00 0.00 176.35 176.34 1zgq n PRO 55 N 3.71 2.34 -4.14 1.29 -0.04 -1.26 -4.88 135.00 132.03 1zgq n PRO 55 Ca 0.11 -1.15 -0.10 0.00 -0.04 0.00 0.00 63.50 62.33 1zgq n PRO 55 Cb 0.42 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 1zgq n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zgq s PHE 56 N -1.65 0.85 0.17 0.54 -0.12 -1.26 -4.67 117.98 111.84 1zgq s PHE 56 Ca 0.20 -1.21 -0.32 0.00 -0.05 0.00 0.00 56.93 55.55 1zgq s PHE 56 Cb 0.15 -0.46 -0.11 0.00 -0.63 0.00 0.00 43.02 41.97 1zgq s PHE 56 CO 0.07 -0.54 1.70 0.00 -0.05 0.00 0.00 175.22 176.39 1zgq s ALA 57 N -4.05 3.84 0.30 1.99 0.00 0.44 -4.91 121.76 119.38 1zgq s ALA 57 Ca 0.25 1.47 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 1zgq s ALA 57 Cb 0.07 -3.69 0.47 0.00 0.00 0.00 0.00 23.12 19.97 1zgq s ALA 57 CO 0.02 -0.96 1.95 2.35 0.00 0.00 0.00 175.76 179.13 1zgq h TRP 58 N 7.26 0.97 -1.42 0.00 2.91 -1.95 -3.23 115.95 120.48 1zgq h TRP 58 Ca -0.43 0.00 0.41 0.00 1.13 0.00 0.00 58.89 60.00 1zgq h TRP 58 Cb 1.20 -0.32 -0.06 0.00 -0.51 0.00 0.00 29.16 29.47 1zgq h TRP 58 CO 0.68 0.64 1.01 -0.44 -1.03 0.00 0.00 178.44 179.31 1zgq h ASP 59 N 1.02 0.04 1.16 2.65 3.32 -1.94 0.77 116.42 123.43 1zgq h ASP 59 Ca 0.27 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1zgq h ASP 59 Cb -0.05 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1zgq h ASP 59 CO -0.05 -0.01 0.00 0.16 -1.72 0.00 0.00 179.24 177.62 1zgq h ILE 60 N 0.03 0.00 0.00 0.35 3.07 -1.97 -3.08 117.51 115.91 1zgq h ILE 60 Ca 0.69 -0.46 -0.20 0.00 1.55 0.00 0.00 64.86 66.44 1zgq h ILE 60 Cb 2.69 1.36 -0.04 0.00 -0.27 0.00 0.00 36.82 40.57 1zgq h ILE 60 CO -0.05 0.00 -1.86 0.18 -1.05 0.00 0.00 178.15 175.37 1zgq n LEU 61 N -2.56 0.40 -0.34 0.16 4.77 0.25 -4.56 117.00 115.12 1zgq n LEU 61 Ca 0.03 0.18 0.10 0.00 -0.03 0.00 0.00 56.01 56.28 1zgq n LEU 61 Cb 0.34 0.20 0.27 0.00 -2.33 0.00 0.00 43.42 41.90 1zgq n LEU 61 CO 0.26 0.23 1.18 0.77 -1.33 0.00 0.00 177.39 178.50 1zgq h SER 62 N 0.00 0.75 -0.09 -1.43 4.64 -1.43 -2.01 113.55 113.98 1zgq h SER 62 Ca -0.26 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1zgq h SER 62 Cb 1.68 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 1zgq h SER 62 CO 0.03 0.32 0.00 -2.65 -0.87 0.00 0.00 176.83 173.66 1zgq n PRO 63 N -4.76 1.56 0.00 4.77 -0.02 -1.26 -3.37 135.00 131.93 1zgq n PRO 63 Ca 0.20 -0.48 0.07 0.00 -2.02 0.00 0.00 63.50 61.28 1zgq n PRO 63 Cb 0.47 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 1zgq n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zgq n GLN 64 N 0.06 2.12 -2.28 -0.52 1.13 -0.76 -4.91 117.38 112.22 1zgq n GLN 64 Ca 0.04 -0.36 -0.40 0.00 -1.94 0.00 0.00 57.00 54.34 1zgq n GLN 64 Cb 0.36 -1.19 0.02 0.00 0.11 0.00 0.00 30.24 29.54 1zgq n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1zgq n PHE 65 N -0.77 2.72 0.00 1.08 3.01 -1.22 -4.98 117.46 117.30 1zgq n PHE 65 Ca 0.04 -2.49 0.00 0.00 1.01 0.00 0.00 57.45 56.01 1zgq n PHE 65 Cb 0.26 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 1zgq n PHE 65 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1zgq n SER 69 N 0.12 0.00 0.00 4.37 3.41 -1.26 -5.05 113.62 115.21 1zgq n SER 69 Ca 0.51 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.17 1zgq n SER 69 Cb 0.27 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.49 1zgq n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zgq n LYS 70 N 0.00 0.72 0.02 4.33 4.76 -1.26 -2.19 118.16 124.54 1zgq n LYS 70 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1zgq n LYS 70 Cb 0.00 -1.20 0.45 0.00 -1.84 0.00 0.00 35.03 32.44 1zgq n LYS 70 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1zgq n VAL 71 N -0.70 0.13 0.90 -0.18 3.14 -1.26 -3.16 118.33 117.19 1zgq n VAL 71 Ca 0.07 -0.07 0.08 0.00 -2.96 0.00 0.00 64.34 61.46 1zgq n VAL 71 Cb 0.03 -0.29 0.26 0.00 -1.06 0.00 0.00 33.84 32.78 1zgq n VAL 71 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1zgq n TYR 72 N -1.68 0.40 -2.62 1.45 4.02 -0.93 -4.79 117.16 113.01 1zgq n TYR 72 Ca 0.06 -0.20 -0.42 0.00 -0.01 0.00 0.00 57.90 57.33 1zgq n TYR 72 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.65 1zgq n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zgq s VAL 73 N -1.60 4.62 -0.25 -0.72 1.01 -1.19 -3.54 120.40 118.73 1zgq s VAL 73 Ca 0.30 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.88 1zgq s VAL 73 Cb 0.16 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1zgq s VAL 73 CO 0.22 0.08 1.33 -0.75 0.00 0.00 0.00 175.10 175.98 1zgq s LYS 74 N 1.51 3.99 -0.08 2.72 2.20 -1.01 -4.83 119.74 124.24 1zgq s LYS 74 Ca 0.52 1.41 0.03 0.00 -0.36 0.00 0.00 55.97 57.57 1zgq s LYS 74 Cb -0.22 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.21 1zgq s LYS 74 CO 0.24 -1.03 -0.16 -1.01 -0.36 0.00 0.00 175.35 173.04 1zgq s HIS 75 N 4.23 2.70 0.77 4.03 3.76 -1.26 0.38 115.29 129.90 1zgq s HIS 75 Ca 0.58 -0.43 -0.11 0.00 -0.15 0.00 0.00 55.06 54.94 1zgq s HIS 75 Cb -0.19 -1.70 0.05 0.00 1.11 0.00 0.00 32.58 31.85 1zgq s HIS 75 CO 0.22 -0.03 1.09 -1.25 -0.85 0.00 0.00 174.74 173.92 1zgq s PRO 76 N -0.24 2.33 0.47 8.40 0.04 -1.26 -4.95 135.00 139.80 1zgq s PRO 76 Ca 0.01 0.70 0.21 0.00 0.04 0.00 0.00 61.00 61.95 1zgq s PRO 76 Cb -0.13 -1.94 1.22 0.00 0.04 0.00 0.00 34.50 33.68 1zgq s PRO 76 CO 0.03 -1.46 1.94 0.00 0.04 0.00 0.00 177.00 177.55 1zgq h ALA 77 N -0.97 2.33 -0.00 8.56 0.00 -2.00 -2.15 119.26 125.02 1zgq h ALA 77 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zgq h ALA 77 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zgq h ALA 77 CO 0.59 -0.53 -0.10 -0.40 0.00 0.00 0.00 179.25 178.81 1zgq n ASP 78 N -4.43 0.21 -4.22 0.00 3.85 -1.26 -4.64 116.55 106.07 1zgq n ASP 78 Ca 0.14 -0.08 -0.36 0.00 -0.71 0.00 0.00 54.79 53.78 1zgq n ASP 78 Cb 0.62 -0.22 -0.13 0.00 -1.35 0.00 0.00 41.12 40.04 1zgq n ASP 78 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1zgq s ILE 79 N -2.74 3.30 -0.08 2.12 1.01 -0.81 -5.01 121.20 118.98 1zgq s ILE 79 Ca 0.21 -1.25 -0.34 0.00 0.00 0.00 0.00 60.65 59.28 1zgq s ILE 79 Cb 0.19 -2.87 -0.11 0.00 0.01 0.00 0.00 42.46 39.68 1zgq s ILE 79 CO 0.52 -0.11 1.91 -2.65 0.00 0.00 0.00 174.94 174.61 1zgq n PRO 80 N 4.70 2.25 -2.57 2.79 -0.02 -1.26 -4.53 135.00 136.36 1zgq n PRO 80 Ca -0.13 0.82 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 1zgq n PRO 80 Cb 0.44 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1zgq n PRO 80 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1zgq n ASP 81 N 6.94 4.92 -0.31 2.55 -0.08 -1.26 -4.35 116.55 124.95 1zgq n ASP 81 Ca 0.23 -2.95 0.15 0.00 -1.51 0.00 0.00 54.79 50.71 1zgq n ASP 81 Cb 0.31 -1.64 0.33 0.00 2.34 0.00 0.00 41.12 42.46 1zgq n ASP 81 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1zgq h TYR 82 N 6.99 0.68 0.00 -0.67 3.20 -1.91 -1.02 116.97 124.24 1zgq h TYR 82 Ca 0.41 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 62.20 1zgq h TYR 82 Cb 0.81 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1zgq h TYR 82 CO 1.30 -0.08 -0.60 0.87 -1.64 0.00 0.00 178.16 178.00 1zgq h LYS 83 N 0.38 0.00 0.22 1.82 1.57 -1.91 -2.62 116.57 116.03 1zgq h LYS 83 Ca 0.59 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 59.04 1zgq h LYS 83 Cb 1.17 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.51 1zgq h LYS 83 CO -0.55 0.60 -1.50 0.87 -0.57 0.00 0.00 179.45 178.29 1zgq h LYS 84 N 0.00 0.47 0.00 3.15 1.57 -1.63 -3.31 116.57 116.82 1zgq h LYS 84 Ca -0.01 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1zgq h LYS 84 Cb 1.10 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1zgq h LYS 84 CO 0.08 1.39 0.00 1.28 -0.57 0.00 0.00 179.45 181.62 1zgq n LEU 85 N -3.73 0.01 0.22 2.94 4.77 -0.47 -2.36 117.00 118.37 1zgq n LEU 85 Ca -0.19 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 1zgq n LEU 85 Cb 1.07 -0.50 0.18 0.00 -2.33 0.00 0.00 43.42 41.83 1zgq n LEU 85 CO 0.56 -0.26 0.79 0.77 -1.33 0.00 0.00 177.39 177.92 1zgq h SER 86 N 0.00 0.00 -4.05 -1.43 4.64 -1.55 -3.46 113.55 107.70 1zgq h SER 86 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1zgq h SER 86 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1zgq h SER 86 CO 0.00 0.04 0.30 -0.36 -0.87 0.00 0.00 176.83 175.94 1zgq s PHE 87 N -3.21 3.44 0.51 4.77 0.40 -1.00 -0.44 117.98 122.46 1zgq s PHE 87 Ca 0.07 1.37 0.39 0.00 -0.60 0.00 0.00 56.93 58.16 1zgq s PHE 87 Cb 0.05 -2.71 2.06 0.00 0.51 0.00 0.00 43.02 42.94 1zgq s PHE 87 CO 0.67 -0.26 2.25 -1.00 0.70 0.00 0.00 175.22 177.58 1zgq h PRO 88 N 1.15 0.00 -0.37 0.24 0.13 -1.89 -3.45 132.00 127.82 1zgq h PRO 88 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zgq h PRO 88 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zgq h PRO 88 CO 0.62 0.01 0.21 0.93 -0.23 0.00 0.00 178.00 179.54 1zgq h GLU 89 N 0.00 0.50 0.00 0.86 3.07 -1.92 -3.33 114.58 113.76 1zgq h GLU 89 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1zgq h GLU 89 Cb 0.15 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1zgq h GLU 89 CO 0.00 0.40 0.00 0.41 -1.40 0.00 0.00 179.01 178.42 1zgq n GLY 90 N -1.03 -1.80 3.22 -3.84 0.00 0.42 -4.64 105.19 97.51 1zgq n GLY 90 Ca -0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 1zgq n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zgq s PHE 91 N -0.03 0.69 -0.03 1.61 -0.12 -0.85 -2.08 117.98 117.17 1zgq s PHE 91 Ca 0.00 -1.06 0.07 0.00 -0.05 0.00 0.00 56.93 55.89 1zgq s PHE 91 Cb 0.00 -0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 1zgq s PHE 91 CO 0.00 -0.59 -0.23 0.15 -0.05 0.00 0.00 175.22 174.50 1zgq s LYS 92 N -4.02 2.20 -0.00 1.99 1.02 0.99 -0.29 119.74 121.63 1zgq s LYS 92 Ca 0.21 -0.88 0.05 0.00 0.02 0.00 0.00 55.97 55.37 1zgq s LYS 92 Cb 0.06 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 1zgq s LYS 92 CO 0.01 0.57 -0.16 1.67 -0.92 0.00 0.00 175.35 176.52 1zgq s TRP 93 N -0.64 1.40 0.16 3.18 1.48 -0.74 0.07 118.94 123.86 1zgq s TRP 93 Ca 0.10 -0.28 0.09 0.00 -1.06 0.00 0.00 56.10 54.96 1zgq s TRP 93 Cb -0.10 -0.89 -0.04 0.00 -1.16 0.00 0.00 33.47 31.28 1zgq s TRP 93 CO -0.01 -0.01 -0.21 -1.21 -4.06 0.00 0.00 176.95 171.45 1zgq s GLU 94 N -0.48 1.33 -0.05 3.25 2.02 0.16 -0.24 118.70 124.69 1zgq s GLU 94 Ca 0.06 -1.40 -0.16 0.00 0.02 0.00 0.00 54.97 53.48 1zgq s GLU 94 Cb -0.06 -1.53 0.03 0.00 0.10 0.00 0.00 34.13 32.67 1zgq s GLU 94 CO -0.00 0.33 0.37 0.50 0.02 0.00 0.00 175.26 176.48 1zgq s ARG 95 N -2.58 0.66 -0.10 1.61 3.52 0.18 -0.57 118.95 121.68 1zgq s ARG 95 Ca 0.16 0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.82 1zgq s ARG 95 Cb -0.07 0.30 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 1zgq s ARG 95 CO 0.07 -0.17 -0.16 0.08 -0.81 0.00 0.00 175.30 174.31 1zgq s VAL 96 N -0.94 1.52 -0.25 7.11 1.01 0.14 -0.88 120.40 128.12 1zgq s VAL 96 Ca -0.10 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zgq s VAL 96 Cb -0.04 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 35.02 1zgq s VAL 96 CO 0.04 0.44 -0.11 -0.04 0.00 0.00 0.00 175.10 175.43 1zgq s MET 97 N 0.77 2.47 -0.43 2.72 -1.94 0.42 -1.09 119.30 122.23 1zgq s MET 97 Ca -0.11 -1.20 -0.12 0.00 -1.71 0.00 0.00 55.69 52.55 1zgq s MET 97 Cb -0.16 -2.87 0.06 0.00 2.01 0.00 0.00 34.83 33.88 1zgq s MET 97 CO 0.02 -0.49 0.29 -0.80 -0.01 0.00 0.00 175.02 174.04 1zgq s ASN 98 N 1.18 5.84 0.21 3.03 0.01 -0.10 -1.53 114.94 123.58 1zgq s ASN 98 Ca -0.05 -1.32 -0.20 0.00 -0.71 0.00 0.00 52.86 50.58 1zgq s ASN 98 Cb -0.18 -2.07 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 1zgq s ASN 98 CO -0.06 -0.54 0.72 -0.36 -1.51 0.00 0.00 177.10 175.35 1zgq s PHE 99 N 1.53 3.69 0.64 2.20 0.40 -0.09 -0.57 117.98 125.80 1zgq s PHE 99 Ca 0.03 1.41 0.44 0.00 -0.60 0.00 0.00 56.93 58.21 1zgq s PHE 99 Cb -0.22 -2.63 2.38 0.00 0.51 0.00 0.00 43.02 43.05 1zgq s PHE 99 CO 0.05 0.38 2.36 1.05 0.70 0.00 0.00 175.22 179.75 1zgq h GLU 100 N 3.60 0.00 -0.64 0.44 4.11 -1.55 -2.44 114.58 118.09 1zgq h GLU 100 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zgq h GLU 100 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zgq h GLU 100 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 1zgq n ASP 101 N -3.12 5.03 0.00 3.06 3.85 -1.26 -4.93 116.55 119.18 1zgq n ASP 101 Ca -0.03 -2.57 0.00 0.00 -0.71 0.00 0.00 54.79 51.48 1zgq n ASP 101 Cb 0.08 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.24 1zgq n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zgq n GLY 102 N 1.02 2.87 3.75 6.12 0.00 -0.92 -4.70 105.19 113.33 1zgq n GLY 102 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1zgq n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgq s GLY 103 N -2.67 2.20 -0.01 -0.02 0.00 -1.13 -4.74 107.32 100.95 1zgq s GLY 103 Ca 0.00 1.50 0.02 0.00 0.00 0.00 0.00 44.72 46.24 1zgq s GLY 103 CO 0.00 2.46 -0.06 0.14 0.00 0.00 0.00 173.10 175.64 1zgq s VAL 104 N -0.04 0.54 -0.02 1.40 1.01 -0.13 -0.91 120.40 122.25 1zgq s VAL 104 Ca 0.62 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1zgq s VAL 104 Cb -0.46 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1zgq s VAL 104 CO 0.47 0.17 -0.08 -0.69 0.00 0.00 0.00 175.10 174.97 1zgq s VAL 105 N 0.09 0.69 -0.05 2.92 1.01 -0.58 -0.38 120.40 124.11 1zgq s VAL 105 Ca -0.01 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1zgq s VAL 105 Cb -0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1zgq s VAL 105 CO -0.00 0.21 -0.25 0.42 0.00 0.00 0.00 175.10 175.48 1zgq s THR 106 N 0.08 2.03 0.00 3.92 -4.23 -0.95 -0.44 115.64 116.06 1zgq s THR 106 Ca -0.01 -1.07 0.05 0.00 -1.18 0.00 0.00 61.69 59.49 1zgq s THR 106 Cb -0.07 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1zgq s THR 106 CO 0.00 0.57 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.79 1zgq s VAL 107 N -0.27 1.33 -0.02 2.29 1.01 -0.06 -2.31 120.40 122.37 1zgq s VAL 107 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.18 1zgq s VAL 107 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1zgq s VAL 107 CO 0.03 0.29 -0.08 0.28 0.00 0.00 0.00 175.10 175.61 1zgq s THR 108 N -0.52 0.72 0.04 3.92 -1.32 -0.56 -0.65 115.64 117.27 1zgq s THR 108 Ca 0.06 -0.34 -0.05 0.00 -1.21 0.00 0.00 61.69 60.15 1zgq s THR 108 Cb -0.07 -0.64 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1zgq s THR 108 CO 0.00 0.22 0.08 -1.58 -2.21 0.00 0.00 174.62 171.13 1zgq s GLN 109 N 0.13 0.60 -0.07 7.08 -0.44 0.67 -1.11 119.66 126.52 1zgq s GLN 109 Ca -0.02 -0.84 0.02 0.00 -2.50 0.00 0.00 55.36 52.03 1zgq s GLN 109 Cb -0.07 0.23 0.01 0.00 -1.64 0.00 0.00 33.01 31.54 1zgq s GLN 109 CO 0.00 -0.15 -0.13 0.34 0.50 0.00 0.00 175.29 175.86 1zgq s ASP 110 N -2.28 1.88 -0.18 6.67 2.15 -0.75 -1.79 116.67 122.38 1zgq s ASP 110 Ca -0.03 -0.32 0.01 0.00 0.43 0.00 0.00 52.55 52.64 1zgq s ASP 110 Cb 0.00 -0.87 0.02 0.00 -0.30 0.00 0.00 42.92 41.77 1zgq s ASP 110 CO -0.06 0.04 -0.19 -0.44 -0.17 0.00 0.00 175.17 174.34 1zgq s SER 111 N 0.68 3.18 0.29 -0.34 0.01 0.60 -1.53 113.70 116.60 1zgq s SER 111 Ca -0.14 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.51 1zgq s SER 111 Cb -0.16 -1.49 -0.06 0.00 0.21 0.00 0.00 66.02 64.52 1zgq s SER 111 CO 0.04 0.00 0.06 -0.94 0.41 0.00 0.00 173.24 172.81 1zgq s SER 112 N 1.28 1.93 -0.22 2.44 1.04 -0.65 -2.01 113.70 117.49 1zgq s SER 112 Ca 0.04 -1.35 0.01 0.00 0.48 0.00 0.00 55.95 55.14 1zgq s SER 112 Cb -0.13 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.04 1zgq s SER 112 CO -0.12 -0.63 -0.10 -0.22 0.98 0.00 0.00 173.24 173.15 1zgq s LEU 113 N -3.40 2.65 -0.11 2.42 2.96 -1.25 -0.93 118.68 121.02 1zgq s LEU 113 Ca 0.36 -1.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.18 1zgq s LEU 113 Cb 0.08 -1.33 0.03 0.00 0.50 0.00 0.00 46.19 45.47 1zgq s LEU 113 CO 0.14 -0.17 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.87 1zgq s GLN 114 N 1.31 1.11 -1.22 1.98 -0.21 -0.66 -4.86 119.66 117.10 1zgq s GLN 114 Ca -0.04 -0.15 -0.04 0.00 0.02 0.00 0.00 55.36 55.16 1zgq s GLN 114 Cb -0.18 -1.42 0.00 0.00 1.00 0.00 0.00 33.01 32.42 1zgq s GLN 114 CO -0.07 -0.32 1.04 -0.25 -2.12 0.00 0.00 175.29 173.57 1zgq n ASP 115 N 5.02 -3.92 -0.95 5.90 8.00 -1.26 -2.95 116.55 126.40 1zgq n ASP 115 Ca -0.10 -0.56 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 1zgq n ASP 115 Cb 0.50 -4.91 -0.05 0.00 -0.02 0.00 0.00 41.12 36.63 1zgq n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgq n GLY 116 N -1.50 1.25 3.07 0.44 0.00 -1.26 -5.00 105.19 102.19 1zgq n GLY 116 Ca -0.15 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1zgq n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgq s PHE 118 N 0.08 3.74 -0.22 0.00 2.99 -0.54 -1.66 117.98 122.37 1zgq s PHE 118 Ca -0.03 1.74 -0.04 0.00 0.00 0.00 0.00 56.93 58.60 1zgq s PHE 118 Cb -0.09 -3.11 -0.01 0.00 0.00 0.00 0.00 43.02 39.81 1zgq s PHE 118 CO 0.01 0.01 -0.04 0.42 -0.00 0.00 0.00 175.22 175.62 1zgq s ILE 119 N 0.22 3.35 -0.23 0.64 -1.09 -0.11 -1.36 121.20 122.62 1zgq s ILE 119 Ca 0.49 -0.53 -0.04 0.00 -2.23 0.00 0.00 60.65 58.34 1zgq s ILE 119 Cb -0.24 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 1zgq s ILE 119 CO 0.30 0.40 -0.03 -0.31 -1.23 0.00 0.00 174.94 174.07 1zgq s TYR 120 N 1.47 3.00 -0.40 3.97 2.02 -0.35 -1.64 117.35 125.42 1zgq s TYR 120 Ca 0.05 -1.06 -0.06 0.00 -0.37 0.00 0.00 57.07 55.63 1zgq s TYR 120 Cb -0.14 -2.11 0.08 0.00 -0.40 0.00 0.00 41.96 39.39 1zgq s TYR 120 CO -0.03 -0.59 0.20 0.15 -1.57 0.00 0.00 175.55 173.71 1zgq s LYS 121 N 1.45 2.39 -0.11 -0.62 1.02 -0.58 -1.60 119.74 121.69 1zgq s LYS 121 Ca 0.04 -1.54 -0.03 0.00 0.02 0.00 0.00 55.97 54.47 1zgq s LYS 121 Cb -0.15 -3.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 1zgq s LYS 121 CO -0.03 -0.94 -0.01 0.08 -0.92 0.00 0.00 175.35 173.53 1zgq s VAL 122 N 1.31 4.20 -0.10 3.17 1.01 0.21 -1.81 120.40 128.40 1zgq s VAL 122 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1zgq s VAL 122 Cb -0.22 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1zgq s VAL 122 CO -0.00 0.56 -0.15 -0.54 0.00 0.00 0.00 175.10 174.97 1zgq s LYS 123 N -0.45 2.16 -0.03 2.72 1.02 -0.26 -1.77 119.74 123.13 1zgq s LYS 123 Ca 0.08 -0.55 0.04 0.00 0.02 0.00 0.00 55.97 55.55 1zgq s LYS 123 Cb -0.12 -1.80 -0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1zgq s LYS 123 CO 0.02 -0.01 -0.15 0.12 -0.92 0.00 0.00 175.35 174.41 1zgq s PHE 124 N 0.83 1.45 -0.13 3.18 5.36 -0.71 -1.50 117.98 126.46 1zgq s PHE 124 Ca -0.10 -0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 55.46 1zgq s PHE 124 Cb -0.15 -0.98 0.05 0.00 -0.34 0.00 0.00 43.02 41.59 1zgq s PHE 124 CO 0.01 -0.13 0.04 0.42 -1.46 0.00 0.00 175.22 174.11 1zgq s ILE 125 N 0.02 0.24 -0.17 3.12 1.01 -0.98 -1.70 121.20 122.75 1zgq s ILE 125 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1zgq s ILE 125 Cb -0.10 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 1zgq s ILE 125 CO 0.01 -0.04 -0.08 -0.83 0.00 0.00 0.00 174.94 174.00 1zgq s GLY 126 N 2.00 1.60 0.19 6.18 0.00 0.15 -2.24 107.32 115.21 1zgq s GLY 126 Ca 0.02 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1zgq s GLY 126 CO -0.07 0.08 -0.02 -1.34 0.00 0.00 0.00 173.10 171.75 1zgq s VAL 127 N 0.79 0.93 -1.54 1.40 -7.23 0.49 -1.90 120.40 113.35 1zgq s VAL 127 Ca -0.03 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.09 1zgq s VAL 127 Cb -0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1zgq s VAL 127 CO 0.01 -0.47 0.37 -3.20 -0.31 0.00 0.00 175.10 171.50 1zgq n ASN 128 N -0.31 -5.79 -4.67 4.85 5.15 -1.26 -0.95 115.26 112.28 1zgq n ASN 128 Ca -0.07 -0.18 -0.40 0.00 -0.60 0.00 0.00 54.58 53.33 1zgq n ASN 128 Cb 0.63 -4.69 -0.06 0.00 -0.53 0.00 0.00 39.78 35.13 1zgq n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zgq s PHE 129 N -3.09 3.40 0.36 1.20 0.40 -1.26 -2.82 117.98 116.17 1zgq s PHE 129 Ca 0.18 0.97 -0.28 0.00 -0.60 0.00 0.00 56.93 57.20 1zgq s PHE 129 Cb -0.08 -2.80 -0.11 0.00 0.51 0.00 0.00 43.02 40.55 1zgq s PHE 129 CO 0.23 -0.13 1.46 -2.14 0.70 0.00 0.00 175.22 175.33 1zgq s PRO 130 N 1.75 4.16 0.56 0.24 0.02 -1.26 -4.89 135.00 135.58 1zgq s PRO 130 Ca 0.30 2.50 0.23 0.00 0.02 0.00 0.00 61.00 64.05 1zgq s PRO 130 Cb -0.16 -3.00 1.56 0.00 0.02 0.00 0.00 34.50 32.93 1zgq s PRO 130 CO 0.11 -0.47 2.20 0.66 -0.33 0.00 0.00 177.00 179.17 1zgq h SER 131 N 3.31 0.00 -0.53 2.53 4.64 -1.98 -1.19 113.55 120.33 1zgq h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1zgq h SER 131 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1zgq h SER 131 CO 0.66 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.72 1zgq n ASP 132 N -4.17 3.52 -4.78 4.97 3.85 -1.26 -4.36 116.55 114.32 1zgq n ASP 132 Ca -0.03 -1.98 -0.28 0.00 -0.71 0.00 0.00 54.79 51.78 1zgq n ASP 132 Cb 0.09 -0.35 0.10 0.00 -1.35 0.00 0.00 41.12 39.61 1zgq n ASP 132 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1zgq s GLY 133 N -1.26 1.64 0.39 6.12 0.00 -0.45 -4.85 107.32 108.91 1zgq s GLY 133 Ca 0.42 -0.81 0.09 0.00 0.00 0.00 0.00 44.72 44.43 1zgq s GLY 133 CO 0.32 -0.29 1.97 -2.55 0.00 0.00 0.00 173.10 172.55 1zgq h PRO 134 N -1.06 0.60 0.13 2.90 0.11 -1.94 -1.52 132.00 131.22 1zgq h PRO 134 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1zgq h PRO 134 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zgq h PRO 134 CO 0.60 0.40 -0.06 0.28 -0.21 0.00 0.00 178.00 179.01 1zgq h VAL 135 N 0.62 1.04 0.00 3.15 2.07 -1.94 -0.13 116.25 121.06 1zgq h VAL 135 Ca 0.29 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zgq h VAL 135 Cb 0.34 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1zgq h VAL 135 CO -0.09 0.24 -0.10 0.24 0.02 0.00 0.00 177.57 177.87 1zgq h MET 136 N -0.72 0.00 -0.31 1.57 2.86 -1.76 0.13 114.93 116.70 1zgq h MET 136 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zgq h MET 136 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zgq h MET 136 CO 0.03 0.10 0.00 1.04 1.06 0.00 0.00 176.91 179.14 1zgq n GLN 137 N -3.18 2.39 -3.83 1.72 1.13 -0.58 -4.70 117.38 110.33 1zgq n GLN 137 Ca 0.02 -2.09 -0.29 0.00 -1.94 0.00 0.00 57.00 52.69 1zgq n GLN 137 Cb 0.44 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.30 1zgq n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zgq n LYS 138 N 1.33 -2.28 -0.25 -1.09 5.02 -0.85 -4.92 118.16 115.11 1zgq n LYS 138 Ca 0.18 0.41 0.10 0.00 -2.02 0.00 0.00 58.31 56.99 1zgq n LYS 138 Cb 0.57 -4.26 0.24 0.00 -0.02 0.00 0.00 35.03 31.56 1zgq n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgq n LYS 139 N -4.34 2.58 -3.23 1.97 5.02 -0.12 -4.98 118.16 115.06 1zgq n LYS 139 Ca -0.21 -2.33 -0.39 0.00 -2.02 0.00 0.00 58.31 53.36 1zgq n LYS 139 Cb 0.64 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 1zgq n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zgq s THR 140 N -1.13 4.68 -0.46 -0.18 -4.23 -1.26 -2.38 115.64 110.68 1zgq s THR 140 Ca 0.38 1.29 0.06 0.00 -1.18 0.00 0.00 61.69 62.24 1zgq s THR 140 Cb 0.21 -3.94 0.40 0.00 1.34 0.00 0.00 72.50 70.51 1zgq s THR 140 CO 0.28 0.55 1.06 0.23 -0.54 0.00 0.00 174.62 176.19 1zgq n MET 141 N 1.69 3.21 0.00 3.99 2.81 0.12 -4.95 117.12 123.99 1zgq n MET 141 Ca -0.10 -4.50 0.00 0.00 -1.81 0.00 0.00 57.70 51.29 1zgq n MET 141 Cb 0.50 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1zgq n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zgq n GLY 142 N -0.39 -2.35 3.88 3.03 0.00 -1.26 -4.51 105.19 103.59 1zgq n GLY 142 Ca 0.35 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 1zgq n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zgq s TRP 143 N -2.61 3.51 0.45 1.61 0.52 -1.26 -1.42 118.94 119.75 1zgq s TRP 143 Ca 0.00 1.05 -0.04 0.00 0.02 0.00 0.00 56.10 57.13 1zgq s TRP 143 Cb 0.00 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1zgq s TRP 143 CO 0.00 -0.25 0.73 -1.21 0.02 0.00 0.00 176.95 176.24 1zgq s GLU 144 N -4.28 3.53 0.36 4.98 0.41 -0.68 -4.85 118.70 118.17 1zgq s GLU 144 Ca 0.51 0.07 -0.28 0.00 -0.41 0.00 0.00 54.97 54.87 1zgq s GLU 144 Cb -0.10 -2.44 -0.10 0.00 -1.78 0.00 0.00 34.13 29.71 1zgq s GLU 144 CO 0.38 -0.12 1.30 0.00 -0.49 0.00 0.00 175.26 176.33 1zgq s ALA 145 N -2.64 3.41 0.36 5.21 0.00 -1.26 -4.78 121.76 122.05 1zgq s ALA 145 Ca 0.46 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.71 1zgq s ALA 145 Cb -0.10 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1zgq s ALA 145 CO 0.43 -0.70 0.04 -1.54 0.00 0.00 0.00 175.76 173.99 1zgq s SER 146 N -0.59 2.92 -0.15 0.00 1.04 0.68 -4.98 113.70 112.62 1zgq s SER 146 Ca 0.52 -1.40 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1zgq s SER 146 Cb -0.39 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.64 1zgq s SER 146 CO 0.51 -0.58 0.03 -0.89 0.98 0.00 0.00 173.24 173.29 1zgq s THR 147 N -3.10 0.40 0.01 2.02 2.01 -1.26 -0.81 115.64 114.92 1zgq s THR 147 Ca 0.35 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 1zgq s THR 147 Cb 0.09 -0.82 -0.06 0.00 0.01 0.00 0.00 72.50 71.72 1zgq s THR 147 CO 0.16 -0.07 0.55 -0.70 -0.69 0.00 0.00 174.62 173.87 1zgq s GLU 148 N 1.93 4.22 -0.31 4.92 2.12 0.88 -4.51 118.70 127.94 1zgq s GLU 148 Ca 0.01 0.66 -0.10 0.00 0.36 0.00 0.00 54.97 55.90 1zgq s GLU 148 Cb -0.15 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 1zgq s GLU 148 CO -0.07 0.49 0.16 0.50 -0.54 0.00 0.00 175.26 175.80 1zgq s ARG 149 N -0.56 3.39 0.18 4.30 3.00 -0.18 -1.53 118.95 127.54 1zgq s ARG 149 Ca 0.29 -0.69 0.09 0.00 -1.00 0.00 0.00 55.73 54.42 1zgq s ARG 149 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 34.95 31.15 1zgq s ARG 149 CO 0.17 -0.40 -0.08 -0.51 0.00 0.00 0.00 175.30 174.47 1zgq s LEU 150 N 1.63 3.01 -0.00 -0.88 1.02 0.01 -1.18 118.68 122.29 1zgq s LEU 150 Ca 0.05 -0.55 -0.28 0.00 0.02 0.00 0.00 54.13 53.37 1zgq s LEU 150 Cb -0.17 -1.70 0.09 0.00 0.02 0.00 0.00 46.19 44.44 1zgq s LEU 150 CO 0.07 0.11 0.81 -0.72 0.02 0.00 0.00 176.35 176.64 1zgq s TYR 151 N -1.68 -0.44 0.13 0.29 -0.85 -0.85 -2.03 117.35 111.92 1zgq s TYR 151 Ca 0.25 0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 57.01 1zgq s TYR 151 Cb -0.09 0.51 -0.07 0.00 0.38 0.00 0.00 41.96 42.69 1zgq s TYR 151 CO 0.15 -0.58 0.70 -1.25 -1.52 0.00 0.00 175.55 173.05 1zgq s PRO 152 N -2.62 4.44 -0.25 -3.49 0.04 -1.26 -2.25 135.00 129.61 1zgq s PRO 152 Ca 0.01 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 1zgq s PRO 152 Cb -0.01 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.34 1zgq s PRO 152 CO -0.05 0.58 0.64 0.50 0.04 0.00 0.00 177.00 178.71 1zgq s ARG 153 N -1.08 0.71 -1.41 4.56 6.06 -0.44 -4.96 118.95 122.39 1zgq s ARG 153 Ca 0.33 0.99 -0.05 0.00 -2.50 0.00 0.00 55.73 54.50 1zgq s ARG 153 Cb -0.22 0.26 0.03 0.00 0.06 0.00 0.00 34.95 35.09 1zgq s ARG 153 CO 0.23 -0.11 0.44 -3.47 -2.50 0.00 0.00 175.30 169.89 1zgq n ASP 154 N 3.35 -4.98 0.00 -2.12 2.03 -1.26 -1.50 116.55 112.07 1zgq n ASP 154 Ca -0.17 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 54.90 1zgq n ASP 154 Cb 0.57 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.89 1zgq n ASP 154 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zgq n GLY 155 N -1.27 0.73 3.24 0.27 0.00 -1.26 -5.00 105.19 101.91 1zgq n GLY 155 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1zgq n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zgq n VAL 156 N -2.32 0.00 -4.17 1.61 0.24 -0.56 -4.95 118.33 108.18 1zgq n VAL 156 Ca 0.00 -2.28 -0.34 0.00 -2.04 0.00 0.00 64.34 59.68 1zgq n VAL 156 Cb 0.02 0.78 -0.11 0.00 -1.47 0.00 0.00 33.84 33.06 1zgq n VAL 156 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zgq s LEU 157 N 0.00 3.55 0.19 1.34 2.96 -0.72 -1.33 118.68 124.66 1zgq s LEU 157 Ca 0.18 -0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1zgq s LEU 157 Cb 0.01 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 1zgq s LEU 157 CO 0.13 0.16 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.58 1zgq s LYS 158 N 0.42 1.39 -0.20 1.98 1.02 -0.96 0.86 119.74 124.25 1zgq s LYS 158 Ca -0.00 -1.48 -0.19 0.00 0.02 0.00 0.00 55.97 54.31 1zgq s LYS 158 Cb -0.13 -1.53 0.05 0.00 -0.52 0.00 0.00 37.83 35.70 1zgq s LYS 158 CO 0.02 0.31 0.55 0.20 -0.92 0.00 0.00 175.35 175.51 1zgq s GLY 159 N -2.77 -0.41 0.02 -3.33 0.00 -0.07 -2.01 107.32 98.75 1zgq s GLY 159 Ca 0.19 1.53 0.06 0.00 0.00 0.00 0.00 44.72 46.50 1zgq s GLY 159 CO 0.08 1.32 -0.19 -0.54 0.00 0.00 0.00 173.10 173.78 1zgq s GLU 160 N 0.24 1.35 0.01 2.90 8.01 -0.32 0.12 118.70 131.01 1zgq s GLU 160 Ca -0.00 -0.79 0.02 0.00 0.01 0.00 0.00 54.97 54.21 1zgq s GLU 160 Cb -0.04 -1.38 -0.01 0.00 -4.31 0.00 0.00 34.13 28.39 1zgq s GLU 160 CO 0.01 0.36 -0.05 0.42 0.01 0.00 0.00 175.26 176.01 1zgq s ILE 161 N -0.65 0.40 -0.66 -1.63 1.01 -0.34 -1.01 121.20 118.32 1zgq s ILE 161 Ca 0.06 -0.56 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 1zgq s ILE 161 Cb -0.08 -0.40 0.17 0.00 0.01 0.00 0.00 42.46 42.16 1zgq s ILE 161 CO 0.01 -0.12 0.56 -1.00 0.00 0.00 0.00 174.94 174.38 1zgq s HIS 162 N -0.66 3.54 0.41 3.97 3.76 -1.26 -0.48 115.29 124.58 1zgq s HIS 162 Ca -0.04 -2.10 0.06 0.00 -0.15 0.00 0.00 55.06 52.83 1zgq s HIS 162 Cb -0.05 -3.57 0.01 0.00 1.11 0.00 0.00 32.58 30.07 1zgq s HIS 162 CO -0.00 -0.95 0.58 0.15 -0.85 0.00 0.00 174.74 173.66 1zgq s LYS 163 N 0.50 2.92 -0.21 1.40 1.02 -0.22 -4.82 119.74 120.32 1zgq s LYS 163 Ca 0.13 -1.00 -0.20 0.00 0.02 0.00 0.00 55.97 54.93 1zgq s LYS 163 Cb -0.18 -2.72 0.06 0.00 -0.52 0.00 0.00 37.83 34.46 1zgq s LYS 163 CO -0.04 -0.22 0.57 0.00 -0.92 0.00 0.00 175.35 174.74 1zgq s ALA 164 N -2.37 -1.42 -0.16 5.17 0.00 -1.26 -1.79 121.76 119.93 1zgq s ALA 164 Ca 0.51 1.63 -0.09 0.00 0.00 0.00 0.00 51.96 54.01 1zgq s ALA 164 Cb -0.10 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 1zgq s ALA 164 CO 0.34 -0.27 0.15 -0.51 0.00 0.00 0.00 175.76 175.46 1zgq s LEU 165 N 0.34 4.30 0.25 0.00 1.43 -0.06 -1.69 118.68 123.26 1zgq s LEU 165 Ca -0.00 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1zgq s LEU 165 Cb -0.04 -2.10 -0.09 0.00 0.03 0.00 0.00 46.19 43.99 1zgq s LEU 165 CO 0.00 0.28 1.03 -0.54 0.23 0.00 0.00 176.35 177.35 1zgq s LYS 166 N -0.28 4.73 0.18 1.70 1.02 -0.51 -0.46 119.74 126.13 1zgq s LYS 166 Ca 0.12 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.82 1zgq s LYS 166 Cb -0.12 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1zgq s LYS 166 CO 0.01 0.33 0.15 -0.51 -0.92 0.00 0.00 175.35 174.42 1zgq s LEU 167 N -1.25 3.83 0.50 3.17 1.43 -0.21 0.13 118.68 126.28 1zgq s LEU 167 Ca 0.43 -0.14 0.18 0.00 -1.03 0.00 0.00 54.13 53.57 1zgq s LEU 167 Cb -0.29 -2.42 1.24 0.00 0.03 0.00 0.00 46.19 44.75 1zgq s LEU 167 CO 0.37 0.05 2.07 0.11 0.23 0.00 0.00 176.35 179.17 1zgq h LYS 168 N 2.21 0.10 -0.70 1.70 1.57 -1.79 -1.80 116.57 117.86 1zgq h LYS 168 Ca -0.48 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 1zgq h LYS 168 Cb 1.21 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1zgq h LYS 168 CO 0.63 0.07 0.05 -0.25 -0.57 0.00 0.00 179.45 179.38 1zgq n ASP 169 N -4.47 4.68 0.00 0.86 9.92 -1.26 -4.92 116.55 121.36 1zgq n ASP 169 Ca 0.04 -2.80 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 1zgq n ASP 169 Cb 0.30 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 1zgq n ASP 169 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zgq n GLY 170 N 0.36 1.70 0.00 0.44 0.00 -0.67 -5.05 105.19 101.97 1zgq n GLY 170 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zgq n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgq n GLY 171 N -2.00 0.12 3.17 -0.02 0.00 -1.26 -4.80 105.19 100.41 1zgq n GLY 171 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 1zgq n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgq s HIS 172 N 0.04 1.25 -0.29 1.61 3.76 -1.26 -1.05 115.29 119.36 1zgq s HIS 172 Ca 0.00 -0.44 0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1zgq s HIS 172 Cb 0.00 -0.71 0.07 0.00 1.11 0.00 0.00 32.58 33.05 1zgq s HIS 172 CO 0.00 0.06 -0.05 -0.47 -0.85 0.00 0.00 174.74 173.43 1zgq s TYR 173 N -1.19 3.37 0.20 1.40 5.04 0.40 -4.92 117.35 121.65 1zgq s TYR 173 Ca -0.01 -2.52 -0.30 0.00 -2.44 0.00 0.00 57.07 51.80 1zgq s TYR 173 Cb -0.10 -2.24 -0.08 0.00 0.35 0.00 0.00 41.96 39.90 1zgq s TYR 173 CO 0.02 -0.90 0.96 -0.51 -1.34 0.00 0.00 175.55 173.79 1zgq s LEU 174 N 1.06 4.59 -0.02 6.97 1.43 -1.26 -0.88 118.68 130.57 1zgq s LEU 174 Ca -0.02 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 1zgq s LEU 174 Cb -0.20 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1zgq s LEU 174 CO -0.06 0.06 0.02 -0.69 0.23 0.00 0.00 176.35 175.90 1zgq s VAL 175 N -0.77 -0.01 -0.24 -1.59 1.01 -0.74 -1.47 120.40 116.59 1zgq s VAL 175 Ca 0.43 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 1zgq s VAL 175 Cb -0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1zgq s VAL 175 CO 0.32 0.08 0.13 -0.70 0.00 0.00 0.00 175.10 174.93 1zgq s GLU 176 N 0.79 3.94 -0.10 2.72 2.12 0.27 -1.06 118.70 127.37 1zgq s GLU 176 Ca -0.07 -0.34 -0.08 0.00 0.36 0.00 0.00 54.97 54.84 1zgq s GLU 176 Cb -0.10 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1zgq s GLU 176 CO -0.02 -0.02 0.18 -0.06 -0.54 0.00 0.00 175.26 174.80 1zgq s PHE 177 N 1.26 3.61 -0.19 5.30 0.40 0.37 -0.93 117.98 127.81 1zgq s PHE 177 Ca 0.06 0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 56.96 1zgq s PHE 177 Cb -0.14 -2.01 0.06 0.00 0.51 0.00 0.00 43.02 41.44 1zgq s PHE 177 CO 0.05 0.71 0.05 0.15 0.70 0.00 0.00 175.22 176.88 1zgq s LYS 178 N -0.98 0.45 0.08 0.44 1.02 -0.25 -1.19 119.74 119.31 1zgq s LYS 178 Ca 0.16 -0.31 0.08 0.00 0.02 0.00 0.00 55.97 55.93 1zgq s LYS 178 Cb -0.13 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1zgq s LYS 178 CO 0.05 -0.65 -0.20 -1.12 -0.92 0.00 0.00 175.35 172.51 1zgq s SER 179 N 1.95 3.74 -0.10 2.83 0.01 0.12 -0.68 113.70 121.58 1zgq s SER 179 Ca 0.00 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1zgq s SER 179 Cb -0.17 -0.52 0.02 0.00 0.21 0.00 0.00 66.02 65.56 1zgq s SER 179 CO -0.08 0.22 -0.12 -0.63 0.41 0.00 0.00 173.24 173.03 1zgq s ILE 180 N -1.02 1.24 -0.25 1.44 1.09 0.27 -0.89 121.20 123.08 1zgq s ILE 180 Ca 0.16 -0.48 -0.03 0.00 -1.10 0.00 0.00 60.65 59.20 1zgq s ILE 180 Cb -0.10 -1.16 0.01 0.00 -1.06 0.00 0.00 42.46 40.15 1zgq s ILE 180 CO 0.07 0.39 -0.04 -0.31 -0.10 0.00 0.00 174.94 174.95 1zgq s TYR 181 N 1.10 3.04 -0.20 3.97 1.51 0.25 -0.66 117.35 126.36 1zgq s TYR 181 Ca -0.06 -1.30 0.01 0.00 -1.01 0.00 0.00 57.07 54.72 1zgq s TYR 181 Cb -0.14 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1zgq s TYR 181 CO -0.02 -0.66 -0.17 -1.64 -1.11 0.00 0.00 175.55 171.95 1zgq s MET 182 N 1.39 2.85 0.33 -0.62 -1.94 0.11 -1.76 119.30 119.67 1zgq s MET 182 Ca 0.02 -0.93 -0.26 0.00 -1.71 0.00 0.00 55.69 52.81 1zgq s MET 182 Cb -0.16 -2.66 -0.09 0.00 2.01 0.00 0.00 34.83 33.93 1zgq s MET 182 CO -0.03 -0.29 1.02 0.00 -0.01 0.00 0.00 175.02 175.71 1zgq s ALA 183 N 1.26 3.22 -0.45 3.03 0.00 -1.26 -0.01 121.76 127.55 1zgq s ALA 183 Ca 0.02 0.68 0.26 0.00 0.00 0.00 0.00 51.96 52.92 1zgq s ALA 183 Cb -0.15 -3.25 0.83 0.00 0.00 0.00 0.00 23.12 20.56 1zgq s ALA 183 CO -0.11 -0.04 1.76 0.87 0.00 0.00 0.00 175.76 178.24 1zgq h LYS 184 N 3.15 0.00 -4.70 0.00 1.57 -1.72 -3.43 116.57 111.44 1zgq h LYS 184 Ca -0.47 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 57.89 1zgq h LYS 184 Cb 1.21 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.22 1zgq h LYS 184 CO 0.65 0.00 -0.79 -1.59 -0.57 0.00 0.00 179.45 177.15 1zgq s LYS 185 N -3.28 0.90 -0.27 3.15 -2.85 -1.26 -5.06 119.74 111.06 1zgq s LYS 185 Ca 0.06 -0.33 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1zgq s LYS 185 Cb 0.09 -0.85 -0.05 0.00 -2.06 0.00 0.00 37.83 34.96 1zgq s LYS 185 CO 0.56 0.16 2.26 -1.25 0.10 0.00 0.00 175.35 177.17 1zgq s PRO 186 N 0.01 2.94 0.32 1.78 0.04 -1.26 -4.94 135.00 133.88 1zgq s PRO 186 Ca -0.00 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1zgq s PRO 186 Cb -0.06 -4.41 -0.06 0.00 0.04 0.00 0.00 34.50 30.00 1zgq s PRO 186 CO 0.00 -2.32 0.04 0.54 0.04 0.00 0.00 177.00 175.30 1zgq s VAL 187 N 9.03 1.29 -0.04 -0.36 0.11 -1.26 -5.11 120.40 124.06 1zgq s VAL 187 Ca 1.00 -2.02 -0.33 0.00 -2.93 0.00 0.00 61.98 57.70 1zgq s VAL 187 Cb -0.30 -2.75 -0.12 0.00 -1.53 0.00 0.00 36.38 31.69 1zgq s VAL 187 CO 0.33 -0.05 1.86 1.67 -3.33 0.00 0.00 175.10 175.58 1zgq n GLN 188 N -0.68 2.30 -3.59 1.54 -0.06 -1.26 -5.00 117.38 110.63 1zgq n GLN 188 Ca -0.03 0.84 -0.37 0.00 -2.00 0.00 0.00 57.00 55.44 1zgq n GLN 188 Cb 0.66 -2.70 -0.06 0.00 -4.06 0.00 0.00 30.24 24.08 1zgq n GLN 188 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1zgq s LEU 189 N 3.74 4.41 0.89 1.69 1.43 -1.26 -4.19 118.68 125.38 1zgq s LEU 189 Ca 0.90 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.66 1zgq s LEU 189 Cb -0.65 -2.43 0.19 0.00 0.03 0.00 0.00 46.19 43.33 1zgq s LEU 189 CO 0.48 0.29 1.22 -2.16 0.23 0.00 0.00 176.35 176.41 1zgq s PRO 190 N -0.73 0.90 0.00 1.29 0.04 -1.26 -4.88 135.00 130.36 1zgq s PRO 190 Ca 0.20 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.49 1zgq s PRO 190 Cb -0.15 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1zgq s PRO 190 CO 0.09 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.41 1zgq n GLY 191 N -3.46 1.71 3.70 0.56 0.00 -1.26 -4.24 105.19 102.20 1zgq n GLY 191 Ca 0.16 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1zgq n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgq s TYR 192 N 2.37 3.17 0.34 1.61 5.04 -1.26 -4.37 117.35 124.25 1zgq s TYR 192 Ca 0.00 1.10 -0.18 0.00 -2.44 0.00 0.00 57.07 55.55 1zgq s TYR 192 Cb 0.00 -3.52 0.04 0.00 0.35 0.00 0.00 41.96 38.84 1zgq s TYR 192 CO 0.00 -1.74 0.78 1.52 -1.34 0.00 0.00 175.55 174.77 1zgq s TYR 193 N 1.80 0.01 0.11 4.97 -0.85 -0.86 -4.93 117.35 117.61 1zgq s TYR 193 Ca 0.60 -0.60 0.09 0.00 -0.52 0.00 0.00 57.07 56.64 1zgq s TYR 193 Cb -0.29 0.79 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1zgq s TYR 193 CO 0.26 -1.43 -0.23 0.71 -1.52 0.00 0.00 175.55 173.34 1zgq s TYR 194 N -2.86 1.97 -0.14 -3.49 1.51 0.43 -0.81 117.35 113.97 1zgq s TYR 194 Ca 0.14 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1zgq s TYR 194 Cb -0.05 -1.07 0.03 0.00 -0.11 0.00 0.00 41.96 40.75 1zgq s TYR 194 CO 0.10 0.25 -0.10 0.08 -1.11 0.00 0.00 175.55 174.77 1zgq s VAL 195 N -1.13 1.29 -0.03 0.71 1.01 -0.58 -0.03 120.40 121.64 1zgq s VAL 195 Ca 0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1zgq s VAL 195 Cb -0.10 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1zgq s VAL 195 CO 0.05 0.37 0.45 -1.81 0.00 0.00 0.00 175.10 174.16 1zgq s ASP 196 N 1.60 6.80 0.03 3.32 1.01 -0.32 -0.09 116.67 129.01 1zgq s ASP 196 Ca 0.04 0.95 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 1zgq s ASP 196 Cb -0.13 -2.27 -0.02 0.00 1.01 0.00 0.00 42.92 41.51 1zgq s ASP 196 CO -0.09 0.22 0.01 -0.44 0.21 0.00 0.00 175.17 175.08 1zgq s SER 197 N -0.55 0.25 -0.20 0.27 0.01 0.01 -1.28 113.70 112.21 1zgq s SER 197 Ca 0.25 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.90 1zgq s SER 197 Cb -0.16 0.15 0.10 0.00 0.21 0.00 0.00 66.02 66.32 1zgq s SER 197 CO 0.13 -0.40 0.31 -0.75 0.41 0.00 0.00 173.24 172.94 1zgq s LYS 198 N -2.10 0.25 -0.14 12.44 2.20 -0.45 -0.23 119.74 131.71 1zgq s LYS 198 Ca -0.10 0.53 -0.04 0.00 -0.36 0.00 0.00 55.97 56.00 1zgq s LYS 198 Cb -0.05 -0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 35.71 1zgq s LYS 198 CO -0.03 -0.53 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.25 1zgq s LEU 199 N 2.46 3.46 0.05 5.43 0.20 -1.26 -2.11 118.68 126.90 1zgq s LEU 199 Ca 0.07 -0.00 0.06 0.00 0.69 0.00 0.00 54.13 54.95 1zgq s LEU 199 Cb -0.14 -1.83 -0.02 0.00 -0.43 0.00 0.00 46.19 43.77 1zgq s LEU 199 CO -0.13 0.24 -0.17 -1.81 -0.29 0.00 0.00 176.35 174.19 1zgq s ASP 200 N -0.04 2.04 -0.47 3.68 1.01 0.02 -4.58 116.67 118.32 1zgq s ASP 200 Ca 0.03 -0.50 -0.18 0.00 0.71 0.00 0.00 52.55 52.61 1zgq s ASP 200 Cb -0.13 -0.15 0.05 0.00 1.01 0.00 0.00 42.92 43.70 1zgq s ASP 200 CO 0.02 0.08 0.54 -0.63 0.21 0.00 0.00 175.17 175.39 1zgq s ILE 201 N -0.86 4.99 0.07 0.77 -1.09 -1.26 -1.22 121.20 122.60 1zgq s ILE 201 Ca 0.04 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.84 1zgq s ILE 201 Cb -0.08 -4.19 -0.25 0.00 -1.58 0.00 0.00 42.46 36.35 1zgq s ILE 201 CO 0.02 -0.65 1.17 0.71 -1.23 0.00 0.00 174.94 174.96 1zgq h THR 202 N 5.81 1.30 -2.60 2.92 1.35 -1.54 -3.48 112.91 116.67 1zgq h THR 202 Ca -0.27 -2.37 -0.06 0.00 -0.55 0.00 0.00 66.41 63.16 1zgq h THR 202 Cb 1.10 2.51 -0.17 0.00 -1.73 0.00 0.00 68.15 69.86 1zgq h THR 202 CO 0.90 0.72 0.06 -0.94 -0.25 0.00 0.00 175.52 176.01 1zgq s SER 203 N -7.32 -0.48 -0.02 5.36 1.04 -1.19 -5.02 113.70 106.06 1zgq s SER 203 Ca -0.09 0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.35 1zgq s SER 203 Cb 0.07 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.75 1zgq s SER 203 CO 0.92 -0.67 0.67 -1.38 0.98 0.00 0.00 173.24 173.75 1zgq s HIS 204 N -2.05 -0.64 0.87 5.02 -0.00 -1.26 -0.56 115.29 116.67 1zgq s HIS 204 Ca -0.07 1.03 -0.09 0.00 -0.00 0.00 0.00 55.06 55.92 1zgq s HIS 204 Cb -0.01 0.43 0.19 0.00 -0.00 0.00 0.00 32.58 33.19 1zgq s HIS 204 CO 0.02 -0.64 1.19 0.27 -0.00 0.00 0.00 174.74 175.58 1zgq n ASN 205 N 0.76 0.67 -0.20 7.38 6.94 -0.89 -4.98 115.26 124.94 1zgq n ASN 205 Ca -0.19 -1.78 -0.00 0.00 -0.02 0.00 0.00 54.58 52.58 1zgq n ASN 205 Cb 0.58 -0.86 0.07 0.00 -2.36 0.00 0.00 39.78 37.21 1zgq n ASN 205 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1zgq h GLU 206 N 0.00 0.04 -0.46 -3.83 4.39 -2.03 -3.01 114.58 109.69 1zgq h GLU 206 Ca -0.39 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1zgq h GLU 206 Cb 1.21 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1zgq h GLU 206 CO 0.33 0.03 0.00 -0.40 -1.16 0.00 0.00 179.01 177.80 1zgq n ASP 207 N -5.36 4.82 -2.85 1.42 3.85 -1.26 -4.97 116.55 112.20 1zgq n ASP 207 Ca 0.07 -2.87 -0.21 0.00 -0.71 0.00 0.00 54.79 51.08 1zgq n ASP 207 Cb 0.33 -0.60 0.01 0.00 -1.35 0.00 0.00 41.12 39.51 1zgq n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1zgq n TYR 208 N 0.26 -1.63 0.09 2.11 4.02 -1.14 -4.47 117.16 116.39 1zgq n TYR 208 Ca 0.25 0.31 0.02 0.00 -0.01 0.00 0.00 57.90 58.47 1zgq n TYR 208 Cb 1.02 -3.88 -0.03 0.00 -0.02 0.00 0.00 39.34 36.43 1zgq n TYR 208 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1zgq h THR 209 N -0.79 0.57 -3.30 -0.72 1.35 -1.93 -3.43 112.91 104.65 1zgq h THR 209 Ca -0.47 -1.95 -0.56 0.00 -0.55 0.00 0.00 66.41 62.88 1zgq h THR 209 Cb 1.33 2.13 -0.37 0.00 -1.73 0.00 0.00 68.15 69.50 1zgq h THR 209 CO 0.54 0.33 -0.80 -0.63 -0.25 0.00 0.00 175.52 174.70 1zgq s ILE 210 N -2.99 1.17 0.01 6.82 1.01 -1.26 -1.06 121.20 124.90 1zgq s ILE 210 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1zgq s ILE 210 Cb 0.08 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1zgq s ILE 210 CO 0.78 0.19 -0.08 -0.69 0.00 0.00 0.00 174.94 175.14 1zgq s VAL 211 N 1.62 0.61 -0.11 2.92 1.01 -0.59 -2.10 120.40 123.76 1zgq s VAL 211 Ca 0.01 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1zgq s VAL 211 Cb -0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1zgq s VAL 211 CO -0.08 0.06 -0.19 -1.61 0.00 0.00 0.00 175.10 173.28 1zgq s GLU 212 N -0.47 3.11 0.18 2.72 2.02 0.28 -0.16 118.70 126.38 1zgq s GLU 212 Ca 0.01 -0.80 0.10 0.00 0.02 0.00 0.00 54.97 54.30 1zgq s GLU 212 Cb -0.04 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.73 1zgq s GLU 212 CO -0.00 0.23 -0.20 -0.65 0.02 0.00 0.00 175.26 174.66 1zgq s GLN 213 N 0.25 1.38 -0.04 1.61 -0.21 0.07 -1.32 119.66 121.40 1zgq s GLN 213 Ca -0.13 -1.47 0.01 0.00 0.02 0.00 0.00 55.36 53.79 1zgq s GLN 213 Cb -0.16 -1.54 0.02 0.00 1.00 0.00 0.00 33.01 32.33 1zgq s GLN 213 CO 0.07 0.32 -0.05 -0.47 -2.12 0.00 0.00 175.29 173.04 1zgq s TYR 214 N -1.92 0.74 -0.04 0.91 5.04 -0.35 -1.67 117.35 120.05 1zgq s TYR 214 Ca 0.18 -0.20 0.02 0.00 -2.44 0.00 0.00 57.07 54.63 1zgq s TYR 214 Cb -0.07 -0.65 0.01 0.00 0.35 0.00 0.00 41.96 41.61 1zgq s TYR 214 CO 0.08 -0.18 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.04 1zgq s GLU 215 N 0.85 0.98 -0.15 4.97 2.12 -0.50 -0.80 118.70 126.17 1zgq s GLU 215 Ca -0.12 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 54.98 1zgq s GLU 215 Cb -0.14 -0.91 -0.01 0.00 0.26 0.00 0.00 34.13 33.33 1zgq s GLU 215 CO 0.00 0.03 -0.14 0.50 -0.54 0.00 0.00 175.26 175.11 1zgq s ARG 216 N 0.49 3.28 -0.10 4.30 3.52 -0.90 -1.33 118.95 128.21 1zgq s ARG 216 Ca -0.07 -0.73 -0.04 0.00 -0.13 0.00 0.00 55.73 54.76 1zgq s ARG 216 Cb -0.11 -2.63 0.05 0.00 -1.56 0.00 0.00 34.95 30.69 1zgq s ARG 216 CO 0.01 0.08 0.19 -0.08 -0.81 0.00 0.00 175.30 174.68 1zgq s THR 217 N 0.67 -0.29 -0.03 4.11 -1.32 -0.12 -1.34 115.64 117.32 1zgq s THR 217 Ca -0.07 0.33 0.04 0.00 -1.21 0.00 0.00 61.69 60.78 1zgq s THR 217 Cb -0.16 -0.33 -0.00 0.00 -1.51 0.00 0.00 72.50 70.50 1zgq s THR 217 CO 0.02 0.14 -0.14 -1.61 -2.21 0.00 0.00 174.62 170.82 1zgq s GLU 218 N 2.29 1.34 0.14 7.08 2.02 -0.41 -2.41 118.70 128.75 1zgq s GLU 218 Ca 0.02 -0.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.38 1zgq s GLU 218 Cb -0.12 -1.22 -0.07 0.00 0.10 0.00 0.00 34.13 32.82 1zgq s GLU 218 CO -0.06 0.22 0.55 0.20 0.02 0.00 0.00 175.26 176.19 1zgq s GLY 219 N -0.02 2.48 0.21 -1.39 0.00 0.16 -1.17 107.32 107.59 1zgq s GLY 219 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 1zgq s GLY 219 CO 0.01 0.18 0.84 1.09 0.00 0.00 0.00 173.10 175.22 1zgq s ARG 220 N -1.89 1.47 0.57 2.90 1.70 0.96 -4.45 118.95 120.20 1zgq s ARG 220 Ca 0.37 -0.81 -0.04 0.00 -0.47 0.00 0.00 55.73 54.79 1zgq s ARG 220 Cb -0.15 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1zgq s ARG 220 CO 0.19 -0.67 0.85 -1.01 -1.08 0.00 0.00 175.30 173.57 1zgq s HIS 221 N -3.59 3.16 0.30 5.89 3.76 -1.26 -0.43 115.29 123.12 1zgq s HIS 221 Ca 0.11 0.44 -0.29 0.00 -0.15 0.00 0.00 55.06 55.18 1zgq s HIS 221 Cb -0.04 -2.69 -0.10 0.00 1.11 0.00 0.00 32.58 30.86 1zgq s HIS 221 CO 0.04 -0.79 1.37 -1.58 -0.85 0.00 0.00 174.74 172.93 1zgq s HIS 222 N -2.89 3.00 0.42 1.40 2.46 -1.26 -4.81 115.29 113.61 1zgq s HIS 222 Ca 0.54 1.25 0.31 0.00 0.47 0.00 0.00 55.06 57.62 1zgq s HIS 222 Cb -0.10 -3.76 1.69 0.00 -0.13 0.00 0.00 32.58 30.27 1zgq s HIS 222 CO 0.43 -2.26 1.94 -0.07 -2.47 0.00 0.00 174.74 172.30 1zgq h LEU 223 N 4.00 0.00 -1.09 8.88 3.38 -2.04 -2.04 115.31 126.41 1zgq h LEU 223 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1zgq h LEU 223 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zgq h LEU 223 CO 0.70 0.00 -0.04 0.49 0.09 0.00 0.00 178.44 179.68 1zgq n PHE 224 N -2.72 0.00 1.25 1.13 3.01 -1.26 -5.33 117.46 113.54 1zgq n PHE 224 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1zgq n PHE 224 Cb 0.21 -0.01 0.31 0.00 -0.01 0.00 0.00 39.48 39.97 1zgq n PHE 224 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05