#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 1.43 -3.64 3.44 -1.51 -1.98 -3.41 116.25 110.57 1zgq h VAL 7 Ca 0.00 -2.10 -0.67 0.00 -1.23 0.00 0.00 66.70 62.70 1zgq h VAL 7 Cb 0.00 2.11 -0.18 0.00 -2.13 0.00 0.00 31.29 31.09 1zgq h VAL 7 CO 0.00 0.61 -0.32 -0.63 -1.23 0.00 0.00 177.57 176.00 1zgq s ILE 8 N -3.64 5.19 0.66 7.19 1.01 -1.26 -5.01 121.20 125.34 1zgq s ILE 8 Ca -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1zgq s ILE 8 Cb 0.12 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.80 1zgq s ILE 8 CO 0.78 -0.14 0.95 -0.54 0.00 0.00 0.00 174.94 175.99 1zgq s LYS 9 N 1.95 2.33 0.47 2.79 1.02 -1.26 -4.98 119.74 122.06 1zgq s LYS 9 Ca 0.10 -0.36 0.13 0.00 0.02 0.00 0.00 55.97 55.86 1zgq s LYS 9 Cb -0.17 -2.25 1.09 0.00 -0.52 0.00 0.00 37.83 35.97 1zgq s LYS 9 CO 0.12 -1.08 2.09 0.93 -0.92 0.00 0.00 175.35 176.49 1zgq h GLU 10 N -0.41 0.26 -4.78 1.68 4.39 -1.97 -3.39 114.58 110.36 1zgq h GLU 10 Ca -0.44 -0.02 -0.59 0.00 0.34 0.00 0.00 59.36 58.65 1zgq h GLU 10 Cb 1.31 -0.06 -0.35 0.00 -0.10 0.00 0.00 28.75 29.55 1zgq h GLU 10 CO 0.58 0.17 -0.84 0.12 -1.16 0.00 0.00 179.01 177.89 1zgq s PHE 11 N -5.27 2.04 -0.00 4.33 5.36 -1.26 -3.95 117.98 119.23 1zgq s PHE 11 Ca -0.07 -0.97 0.02 0.00 -0.96 0.00 0.00 56.93 54.95 1zgq s PHE 11 Cb 0.18 -1.47 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 1zgq s PHE 11 CO 0.71 -0.49 -0.07 -1.64 -1.46 0.00 0.00 175.22 172.26 1zgq s MET 12 N 0.98 0.55 0.24 10.12 -1.94 -0.71 -5.02 119.30 123.52 1zgq s MET 12 Ca -0.06 -0.29 0.07 0.00 -1.71 0.00 0.00 55.69 53.70 1zgq s MET 12 Cb -0.15 -0.52 -0.04 0.00 2.01 0.00 0.00 34.83 36.13 1zgq s MET 12 CO -0.02 0.14 0.17 1.03 -0.01 0.00 0.00 175.02 176.33 1zgq s ARG 13 N -0.29 2.85 0.04 2.03 0.52 -1.26 -1.84 118.95 121.01 1zgq s ARG 13 Ca 0.02 -1.06 -0.08 0.00 -0.52 0.00 0.00 55.73 54.08 1zgq s ARG 13 Cb -0.03 -2.53 -0.00 0.00 0.52 0.00 0.00 34.95 32.90 1zgq s ARG 13 CO -0.00 0.41 0.17 -0.59 0.02 0.00 0.00 175.30 175.30 1zgq s PHE 14 N -2.09 0.10 -0.04 -0.53 -0.12 0.20 -1.56 117.98 113.94 1zgq s PHE 14 Ca 0.32 -0.34 0.06 0.00 -0.05 0.00 0.00 56.93 56.92 1zgq s PHE 14 Cb -0.08 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1zgq s PHE 14 CO 0.24 -0.41 -0.23 0.15 -0.05 0.00 0.00 175.22 174.93 1zgq s LYS 15 N -2.56 2.16 0.00 1.99 1.02 -0.58 -0.08 119.74 121.69 1zgq s LYS 15 Ca -0.05 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.16 1zgq s LYS 15 Cb -0.01 -1.91 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1zgq s LYS 15 CO -0.04 0.39 -0.10 0.54 -0.92 0.00 0.00 175.35 175.21 1zgq s VAL 16 N -0.24 0.82 -0.04 3.17 0.11 -0.18 -0.78 120.40 123.26 1zgq s VAL 16 Ca 0.00 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1zgq s VAL 16 Cb -0.12 -0.71 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1zgq s VAL 16 CO 0.02 0.15 -0.07 -0.13 -3.33 0.00 0.00 175.10 171.74 1zgq s ARG 17 N -0.46 0.96 -0.06 1.54 0.52 -0.59 -0.57 118.95 120.29 1zgq s ARG 17 Ca 0.03 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.04 1zgq s ARG 17 Cb -0.05 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.53 1zgq s ARG 17 CO -0.00 0.01 -0.12 1.41 0.02 0.00 0.00 175.30 176.62 1zgq s MET 18 N 0.57 1.65 -0.23 3.54 -2.45 0.65 -0.33 119.30 122.70 1zgq s MET 18 Ca -0.09 -0.41 -0.01 0.00 -1.25 0.00 0.00 55.69 53.94 1zgq s MET 18 Cb -0.12 -1.37 0.03 0.00 1.25 0.00 0.00 34.83 34.61 1zgq s MET 18 CO 0.01 0.04 -0.10 -1.21 1.05 0.00 0.00 175.02 174.80 1zgq s GLU 19 N 0.62 2.85 0.23 4.11 2.02 -0.49 -0.77 118.70 127.28 1zgq s GLU 19 Ca -0.14 -0.95 0.01 0.00 0.02 0.00 0.00 54.97 53.91 1zgq s GLU 19 Cb -0.15 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 1zgq s GLU 19 CO 0.03 -0.35 0.17 0.20 0.02 0.00 0.00 175.26 175.33 1zgq s GLY 20 N 1.30 1.65 -0.10 -1.39 0.00 -0.47 -1.86 107.32 106.45 1zgq s GLY 20 Ca 0.01 -1.79 -0.05 0.00 0.00 0.00 0.00 44.72 42.89 1zgq s GLY 20 CO -0.07 -1.41 0.24 -1.59 0.00 0.00 0.00 173.10 170.26 1zgq s THR 21 N -3.99 -0.06 -0.09 0.90 2.01 -0.10 -1.34 115.64 112.97 1zgq s THR 21 Ca 0.39 0.16 -0.01 0.00 0.31 0.00 0.00 61.69 62.55 1zgq s THR 21 Cb 0.06 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.23 1zgq s THR 21 CO 0.16 0.07 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.43 1zgq s VAL 22 N 1.32 0.67 -1.58 3.82 1.01 -0.77 0.68 120.40 125.55 1zgq s VAL 22 Ca -0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 1zgq s VAL 22 Cb -0.11 -0.76 0.13 0.00 0.00 0.00 0.00 36.38 35.64 1zgq s VAL 22 CO -0.08 0.30 0.78 0.59 0.00 0.00 0.00 175.10 176.69 1zgq n ASN 23 N 4.97 -3.76 0.00 3.32 4.13 -0.63 -0.99 115.26 122.30 1zgq n ASN 23 Ca -0.11 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.32 1zgq n ASN 23 Cb 0.50 -3.06 0.00 0.00 -1.54 0.00 0.00 39.78 35.68 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 -1.41 2.15 3.60 7.41 0.00 -1.26 -5.03 105.19 110.65 1zgq n GLY 24 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.32 3.15 0.15 1.61 5.04 -0.16 -5.04 115.29 117.72 1zgq s HIS 25 Ca 0.00 0.72 -0.20 0.00 -1.54 0.00 0.00 55.06 54.04 1zgq s HIS 25 Cb 0.00 -3.37 -0.08 0.00 0.04 0.00 0.00 32.58 29.17 1zgq s HIS 25 CO 0.00 -0.68 0.66 -1.21 -2.34 0.00 0.00 174.74 171.17 1zgq s GLU 26 N 3.12 4.26 0.15 2.88 2.02 -1.26 -1.86 118.70 128.01 1zgq s GLU 26 Ca 0.33 0.83 -0.16 0.00 0.02 0.00 0.00 54.97 56.00 1zgq s GLU 26 Cb -0.13 -3.07 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1zgq s GLU 26 CO 0.15 0.52 0.42 -0.59 0.02 0.00 0.00 175.26 175.77 1zgq s PHE 27 N -1.31 -0.12 -0.02 1.61 -0.12 -0.45 -4.37 117.98 113.20 1zgq s PHE 27 Ca 0.36 -0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.05 1zgq s PHE 27 Cb -0.19 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1zgq s PHE 27 CO 0.21 -0.75 -0.05 -1.21 -0.05 0.00 0.00 175.22 173.37 1zgq s GLU 28 N -3.84 0.55 -0.02 1.99 2.02 -0.34 -1.36 118.70 117.70 1zgq s GLU 28 Ca 0.06 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.91 1zgq s GLU 28 Cb 0.01 -0.56 0.00 0.00 0.10 0.00 0.00 34.13 33.69 1zgq s GLU 28 CO -0.09 0.06 -0.09 0.42 0.02 0.00 0.00 175.26 175.58 1zgq s ILE 29 N 0.20 0.79 0.05 -1.63 1.01 0.06 -0.96 121.20 120.71 1zgq s ILE 29 Ca -0.02 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1zgq s ILE 29 Cb -0.06 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1zgq s ILE 29 CO -0.00 0.24 -0.20 -1.61 0.00 0.00 0.00 174.94 173.37 1zgq s GLU 30 N 0.15 1.30 0.27 2.79 2.02 -0.15 -0.26 118.70 124.83 1zgq s GLU 30 Ca -0.02 -0.95 -0.21 0.00 0.02 0.00 0.00 54.97 53.80 1zgq s GLU 30 Cb -0.08 -1.42 0.03 0.00 0.10 0.00 0.00 34.13 32.76 1zgq s GLU 30 CO 0.00 0.36 0.77 0.20 0.02 0.00 0.00 175.26 176.61 1zgq s GLY 31 N -1.28 -0.05 -0.03 -1.39 0.00 0.27 -0.27 107.32 104.57 1zgq s GLY 31 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 1zgq s GLY 31 CO 0.02 -0.05 0.07 -1.83 0.00 0.00 0.00 173.10 171.31 1zgq s GLU 32 N -3.57 0.05 0.36 2.90 -1.05 -0.42 -1.01 118.70 115.96 1zgq s GLU 32 Ca 0.12 0.15 0.05 0.00 -0.15 0.00 0.00 54.97 55.14 1zgq s GLU 32 Cb -0.05 -0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.55 1zgq s GLU 32 CO 0.07 -0.07 0.19 0.20 0.95 0.00 0.00 175.26 176.60 1zgq s GLY 33 N 0.43 2.42 0.17 -3.83 0.00 0.88 -0.85 107.32 106.54 1zgq s GLY 33 Ca -0.03 -1.60 -0.23 0.00 0.00 0.00 0.00 44.72 42.86 1zgq s GLY 33 CO -0.02 -1.66 0.62 -1.83 0.00 0.00 0.00 173.10 170.21 1zgq s GLU 34 N -3.64 1.33 0.00 2.90 -1.05 -0.48 -0.63 118.70 117.14 1zgq s GLU 34 Ca 0.31 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.60 1zgq s GLU 34 Cb 0.03 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.31 1zgq s GLU 34 CO 0.20 -0.59 0.00 0.41 0.95 0.00 0.00 175.26 176.23 1zgq n GLY 35 N -0.39 -1.60 3.06 -3.83 0.00 -0.77 -0.08 105.19 101.58 1zgq n GLY 35 Ca -0.15 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.42 1.70 0.32 1.61 0.52 -0.33 -1.74 118.95 119.62 1zgq s ARG 36 Ca 0.00 -1.81 0.09 0.00 -0.52 0.00 0.00 55.73 53.49 1zgq s ARG 36 Cb 0.00 -3.29 0.85 0.00 0.52 0.00 0.00 34.95 33.03 1zgq s ARG 36 CO 0.00 -0.94 1.76 -1.35 0.02 0.00 0.00 175.30 174.79 1zgq h PRO 37 N 7.75 0.62 -0.00 3.54 0.11 -1.81 -1.73 132.00 140.47 1zgq h PRO 37 Ca -0.08 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1zgq h PRO 37 Cb 1.03 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1zgq h PRO 37 CO 0.56 0.41 -0.27 0.66 -0.21 0.00 0.00 178.00 179.16 1zgq n TYR 38 N -4.78 0.00 0.35 0.65 4.02 -1.26 -3.86 117.16 112.27 1zgq n TYR 38 Ca 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.22 1zgq n TYR 38 Cb 0.68 -0.21 -0.11 0.00 -0.02 0.00 0.00 39.34 39.68 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 -1.06 1.13 -2.01 -0.72 1.02 -0.71 -4.78 120.64 113.52 1zgq n GLU 39 Ca 0.10 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1zgq n GLU 39 Cb 0.32 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.48 0.74 3.24 0.62 0.00 -0.87 -4.77 105.19 105.63 1zgq n GLY 40 Ca -0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.43 -0.31 0.11 1.61 -3.43 -1.22 -0.47 115.29 109.15 1zgq s HIS 41 Ca 0.00 0.69 -0.15 0.00 -0.80 0.00 0.00 55.06 54.80 1zgq s HIS 41 Cb 0.00 0.12 0.03 0.00 -1.43 0.00 0.00 32.58 31.30 1zgq s HIS 41 CO 0.00 -0.26 0.37 0.54 -2.00 0.00 0.00 174.74 173.38 1zgq s ASN 42 N -0.39 -0.18 0.21 7.38 6.03 -0.65 -1.19 114.94 126.15 1zgq s ASN 42 Ca -0.05 -0.33 0.07 0.00 -1.03 0.00 0.00 52.86 51.53 1zgq s ASN 42 Cb -0.03 0.44 -0.05 0.00 -3.03 0.00 0.00 41.25 38.58 1zgq s ASN 42 CO 0.02 -0.81 -0.13 0.42 -2.03 0.00 0.00 177.10 174.57 1zgq s THR 43 N -3.63 1.70 -0.21 0.54 -4.23 0.89 -1.28 115.64 109.42 1zgq s THR 43 Ca 0.02 -2.20 -0.19 0.00 -1.18 0.00 0.00 61.69 58.15 1zgq s THR 43 Cb 0.02 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.84 1zgq s THR 43 CO -0.11 -0.57 0.56 0.54 -0.54 0.00 0.00 174.62 174.50 1zgq s VAL 44 N -2.99 -0.00 -0.18 2.29 0.11 -0.71 -1.38 120.40 117.53 1zgq s VAL 44 Ca 0.23 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.27 1zgq s VAL 44 Cb -0.00 -0.79 -0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1zgq s VAL 44 CO 0.07 0.00 -0.12 -0.75 -3.33 0.00 0.00 175.10 170.97 1zgq s LYS 45 N 0.45 3.27 0.12 1.54 2.20 -0.03 -0.76 119.74 126.52 1zgq s LYS 45 Ca -0.01 -0.71 0.08 0.00 -0.36 0.00 0.00 55.97 54.97 1zgq s LYS 45 Cb -0.04 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1zgq s LYS 45 CO -0.01 -0.05 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.28 1zgq s LEU 46 N 1.02 2.91 -0.04 5.43 2.01 0.13 -1.30 118.68 128.83 1zgq s LEU 46 Ca -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 54.13 53.66 1zgq s LEU 46 Cb -0.15 -1.71 0.02 0.00 0.01 0.00 0.00 46.19 44.37 1zgq s LEU 46 CO -0.02 0.17 -0.02 -0.54 1.01 0.00 0.00 176.35 176.95 1zgq s LYS 47 N -2.26 0.59 -0.45 1.70 1.02 0.63 -1.16 119.74 119.80 1zgq s LYS 47 Ca 0.20 -0.01 -0.27 0.00 0.02 0.00 0.00 55.97 55.91 1zgq s LYS 47 Cb -0.11 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1zgq s LYS 47 CO 0.13 -0.12 1.02 0.08 -0.92 0.00 0.00 175.35 175.54 1zgq s VAL 48 N 1.04 4.37 -0.02 3.17 1.01 0.30 -0.97 120.40 129.30 1zgq s VAL 48 Ca -0.09 1.03 0.12 0.00 0.00 0.00 0.00 61.98 63.03 1zgq s VAL 48 Cb -0.14 -4.50 -0.17 0.00 0.00 0.00 0.00 36.38 31.58 1zgq s VAL 48 CO -0.01 -0.87 0.98 0.71 0.00 0.00 0.00 175.10 175.92 1zgq h THR 49 N 6.11 1.06 -3.32 3.92 1.35 -1.38 -3.45 112.91 117.20 1zgq h THR 49 Ca -0.23 -2.74 -0.17 0.00 -0.55 0.00 0.00 66.41 62.72 1zgq h THR 49 Cb 1.07 2.48 -0.25 0.00 -1.73 0.00 0.00 68.15 69.72 1zgq h THR 49 CO 1.07 0.60 -0.49 -0.75 -0.25 0.00 0.00 175.52 175.70 1zgq s LYS 50 N -2.74 0.30 0.00 4.72 2.20 -1.09 -4.88 119.74 118.25 1zgq s LYS 50 Ca -0.01 0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1zgq s LYS 50 Cb 0.09 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1zgq s LYS 50 CO 0.81 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 176.16 1zgq n GLY 51 N 2.57 0.63 3.83 5.54 0.00 -1.26 -1.19 105.19 115.30 1zgq n GLY 51 Ca -0.15 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.04 2.53 0.39 -0.02 0.00 -1.26 -4.05 107.32 102.86 1zgq s GLY 52 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 1zgq s GLY 52 CO 0.00 0.38 0.99 2.56 0.00 0.00 0.00 173.10 177.03 1zgq s PRO 53 N -2.10 4.30 0.07 2.90 0.04 -1.26 -5.13 135.00 133.81 1zgq s PRO 53 Ca 0.43 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1zgq s PRO 53 Cb -0.15 -2.52 -0.06 0.00 0.04 0.00 0.00 34.50 31.80 1zgq s PRO 53 CO 0.20 0.01 1.29 -0.51 0.04 0.00 0.00 177.00 178.02 1zgq s LEU 54 N -2.61 4.36 -0.01 -3.56 1.43 -1.26 -4.93 118.68 112.10 1zgq s LEU 54 Ca 0.57 2.13 0.03 0.00 -1.03 0.00 0.00 54.13 55.82 1zgq s LEU 54 Cb -0.18 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.55 1zgq s LEU 54 CO 0.23 -0.56 0.96 -0.81 0.23 0.00 0.00 176.35 176.40 1zgq n PRO 55 N 4.13 1.29 -4.30 1.29 -0.04 -1.26 -4.87 135.00 131.24 1zgq n PRO 55 Ca 0.10 -0.36 -0.16 0.00 -0.04 0.00 0.00 63.50 63.05 1zgq n PRO 55 Cb 0.45 -1.21 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.70 1.46 0.11 0.54 -0.12 -1.26 -4.62 117.98 112.39 1zgq s PHE 56 Ca 0.07 -1.14 -0.31 0.00 -0.05 0.00 0.00 56.93 55.49 1zgq s PHE 56 Cb 0.04 -0.85 -0.10 0.00 -0.63 0.00 0.00 43.02 41.48 1zgq s PHE 56 CO 0.04 -0.31 1.72 0.00 -0.05 0.00 0.00 175.22 176.63 1zgq s ALA 57 N -3.73 3.75 0.31 1.99 0.00 0.58 -4.91 121.76 119.74 1zgq s ALA 57 Ca 0.35 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1zgq s ALA 57 Cb 0.07 -3.72 0.51 0.00 0.00 0.00 0.00 23.12 19.99 1zgq s ALA 57 CO 0.11 -1.11 1.95 2.35 0.00 0.00 0.00 175.76 179.06 1zgq h TRP 58 N 8.16 1.01 -1.38 0.00 2.91 -1.95 -3.18 115.95 121.51 1zgq h TRP 58 Ca -0.44 0.02 0.41 0.00 1.13 0.00 0.00 58.89 60.01 1zgq h TRP 58 Cb 1.21 -0.34 -0.09 0.00 -0.51 0.00 0.00 29.16 29.44 1zgq h TRP 58 CO 0.76 0.58 0.96 -0.44 -1.03 0.00 0.00 178.44 179.27 1zgq h ASP 59 N 1.04 0.14 0.96 2.65 3.32 -1.95 -0.07 116.42 122.52 1zgq h ASP 59 Ca 0.34 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 1zgq h ASP 59 Cb 0.05 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1zgq h ASP 59 CO -0.10 -0.04 -0.04 0.16 -1.72 0.00 0.00 179.24 177.50 1zgq h ILE 60 N 0.09 0.11 0.00 0.35 3.07 -1.96 -2.95 117.51 116.22 1zgq h ILE 60 Ca 0.73 -0.61 -0.22 0.00 1.55 0.00 0.00 64.86 66.31 1zgq h ILE 60 Cb 2.58 1.54 -0.04 0.00 -0.27 0.00 0.00 36.82 40.63 1zgq h ILE 60 CO -0.17 0.04 -1.75 0.18 -1.05 0.00 0.00 178.15 175.40 1zgq n LEU 61 N -3.16 0.58 -0.32 0.16 4.77 -0.05 -4.52 117.00 114.45 1zgq n LEU 61 Ca 0.00 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1zgq n LEU 61 Cb 0.32 0.18 0.30 0.00 -2.33 0.00 0.00 43.42 41.89 1zgq n LEU 61 CO 0.28 0.25 1.10 0.77 -1.33 0.00 0.00 177.39 178.46 1zgq h SER 62 N 0.00 0.50 -0.10 -1.43 4.64 -1.35 -1.31 113.55 114.50 1zgq h SER 62 Ca -0.26 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1zgq h SER 62 Cb 1.75 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1zgq h SER 62 CO 0.04 0.11 0.00 -2.65 -0.87 0.00 0.00 176.83 173.46 1zgq n PRO 63 N -4.94 1.38 0.00 4.77 -0.02 -1.26 -3.38 135.00 131.55 1zgq n PRO 63 Ca 0.22 -0.43 0.09 0.00 -2.02 0.00 0.00 63.50 61.36 1zgq n PRO 63 Cb 0.60 -1.28 -0.00 0.00 -0.02 0.00 0.00 33.50 32.80 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 -0.07 1.51 -2.34 -0.52 1.13 -0.49 -4.90 117.38 111.69 1zgq n GLN 64 Ca 0.04 -0.91 -0.40 0.00 -1.94 0.00 0.00 57.00 53.78 1zgq n GLN 64 Cb 0.21 -1.35 0.03 0.00 0.11 0.00 0.00 30.24 29.23 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 -0.04 2.84 0.00 1.08 3.01 -1.22 -4.98 117.46 118.14 1zgq n PHE 65 Ca 0.08 -2.46 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1zgq n PHE 65 Cb 0.39 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 38.65 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 -0.21 0.00 0.00 4.37 3.41 -1.26 -5.04 113.62 114.89 1zgq n SER 69 Ca 0.50 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 59.19 1zgq n SER 69 Cb 0.25 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.68 0.11 4.33 4.76 -1.26 -2.09 118.16 124.69 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 -1.37 0.42 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.87 0.63 1.58 -0.18 3.14 -1.26 -2.87 118.33 118.51 1zgq n VAL 71 Ca 0.12 -0.20 0.11 0.00 -2.96 0.00 0.00 64.34 61.41 1zgq n VAL 71 Cb 0.06 -0.68 0.52 0.00 -1.06 0.00 0.00 33.84 32.67 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 -2.26 0.09 -2.48 1.45 4.02 -0.89 -4.80 117.16 112.29 1zgq n TYR 72 Ca 0.05 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1zgq n TYR 72 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 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 -1.91 4.30 -0.17 -0.72 1.01 -1.14 -3.33 120.40 118.44 1zgq s VAL 73 Ca 0.34 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.65 1zgq s VAL 73 Cb 0.17 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1zgq s VAL 73 CO 0.27 0.02 1.28 -0.75 0.00 0.00 0.00 175.10 175.92 1zgq s LYS 74 N 2.00 4.21 -0.07 2.72 2.20 -0.96 -4.83 119.74 125.02 1zgq s LYS 74 Ca 0.55 1.65 0.03 0.00 -0.36 0.00 0.00 55.97 57.84 1zgq s LYS 74 Cb -0.25 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 32.27 1zgq s LYS 74 CO 0.23 -0.73 -0.13 -1.01 -0.36 0.00 0.00 175.35 173.34 1zgq s HIS 75 N 3.57 2.74 0.76 4.03 3.76 -1.26 0.47 115.29 129.36 1zgq s HIS 75 Ca 0.55 -0.23 -0.11 0.00 -0.15 0.00 0.00 55.06 55.12 1zgq s HIS 75 Cb -0.22 -1.68 0.05 0.00 1.11 0.00 0.00 32.58 31.84 1zgq s HIS 75 CO 0.15 0.13 1.09 -1.25 -0.85 0.00 0.00 174.74 174.01 1zgq s PRO 76 N -0.53 2.40 0.58 8.40 0.04 -1.26 -4.95 135.00 139.67 1zgq s PRO 76 Ca 0.07 0.68 0.27 0.00 0.04 0.00 0.00 61.00 62.06 1zgq s PRO 76 Cb -0.12 -1.95 1.61 0.00 0.04 0.00 0.00 34.50 34.09 1zgq s PRO 76 CO 0.02 -1.41 2.11 0.00 0.04 0.00 0.00 177.00 177.76 1zgq h ALA 77 N -0.94 1.86 -0.01 8.56 0.00 -2.00 -2.57 119.26 124.17 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 19.06 1zgq h ALA 77 CO 0.59 -0.27 -0.11 -0.40 0.00 0.00 0.00 179.25 179.07 1zgq n ASP 78 N -3.94 1.14 -4.14 0.00 5.75 -1.26 -4.73 116.55 109.37 1zgq n ASP 78 Ca 0.01 -1.14 -0.34 0.00 -0.01 0.00 0.00 54.79 53.31 1zgq n ASP 78 Cb 0.30 0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.29 1zgq n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zgq s ILE 79 N -2.25 2.72 -0.07 2.12 1.01 -0.97 -5.02 121.20 118.75 1zgq s ILE 79 Ca 0.32 -1.47 -0.36 0.00 0.00 0.00 0.00 60.65 59.14 1zgq s ILE 79 Cb 0.20 -2.58 -0.14 0.00 0.01 0.00 0.00 42.46 39.96 1zgq s ILE 79 CO 0.42 -0.08 1.70 -2.65 0.00 0.00 0.00 174.94 174.33 1zgq n PRO 80 N 4.56 1.72 -2.72 2.79 -0.02 -1.26 -4.59 135.00 135.48 1zgq n PRO 80 Ca -0.13 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 1zgq n PRO 80 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 5.03 5.17 -0.29 2.55 -0.08 -1.26 -4.38 116.55 123.29 1zgq n ASP 81 Ca 0.22 -3.03 0.09 0.00 -1.51 0.00 0.00 54.79 50.57 1zgq n ASP 81 Cb 0.23 -1.54 0.22 0.00 2.34 0.00 0.00 41.12 42.37 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 6.62 0.01 -0.16 -0.67 3.20 -1.90 -1.33 116.97 122.74 1zgq h TYR 82 Ca 0.35 0.06 -0.13 0.00 3.14 0.00 0.00 58.73 62.15 1zgq h TYR 82 Cb 0.78 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 1zgq h TYR 82 CO 1.16 -0.30 -0.45 0.87 -1.64 0.00 0.00 178.16 177.80 1zgq h LYS 83 N 0.09 0.39 0.06 1.82 1.57 -1.92 -2.32 116.57 116.26 1zgq h LYS 83 Ca 0.50 -0.21 -0.26 0.00 -1.87 0.00 0.00 60.65 58.81 1zgq h LYS 83 Cb 0.95 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.28 1zgq h LYS 83 CO -0.75 0.76 -1.09 0.87 -0.57 0.00 0.00 179.45 178.67 1zgq h LYS 84 N 0.32 0.49 0.00 3.15 1.57 -1.67 -3.21 116.57 117.22 1zgq h LYS 84 Ca 0.02 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 1zgq h LYS 84 Cb 0.92 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1zgq h LYS 84 CO 0.08 1.23 -0.08 -0.07 -0.57 0.00 0.00 179.45 180.04 1zgq h LEU 85 N 0.24 0.00 -1.16 2.94 3.38 -1.22 -2.83 115.31 116.66 1zgq h LEU 85 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1zgq h LEU 85 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1zgq h LEU 85 CO 0.20 0.08 0.00 0.77 0.09 0.00 0.00 178.44 179.58 1zgq h SER 86 N 0.00 0.00 -4.15 -0.43 4.64 -1.41 -3.45 113.55 108.74 1zgq h SER 86 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1zgq h SER 86 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1zgq h SER 86 CO 0.01 0.00 0.35 -0.36 -0.87 0.00 0.00 176.83 175.96 1zgq s PHE 87 N -3.55 3.49 0.53 4.77 0.40 -1.07 -0.16 117.98 122.39 1zgq s PHE 87 Ca 0.02 1.36 0.32 0.00 -0.60 0.00 0.00 56.93 58.04 1zgq s PHE 87 Cb 0.09 -2.72 1.79 0.00 0.51 0.00 0.00 43.02 42.68 1zgq s PHE 87 CO 0.53 -0.40 2.21 -1.00 0.70 0.00 0.00 175.22 177.26 1zgq h PRO 88 N 0.70 0.00 0.25 0.24 0.13 -1.89 -3.45 132.00 127.98 1zgq h PRO 88 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1zgq h PRO 88 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1zgq h PRO 88 CO 0.62 0.04 -0.12 0.93 -0.23 0.00 0.00 178.00 179.24 1zgq h GLU 89 N 0.00 -0.32 0.00 0.86 3.07 -1.91 -3.27 114.58 113.00 1zgq h GLU 89 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1zgq h GLU 89 Cb 0.13 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1zgq h GLU 89 CO 0.01 -0.21 0.00 0.41 -1.40 0.00 0.00 179.01 177.81 1zgq n GLY 90 N -1.23 -1.38 3.25 -3.84 0.00 0.78 -4.45 105.19 98.33 1zgq n GLY 90 Ca -0.09 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 0.82 0.01 1.61 -0.12 -0.83 -1.64 117.98 117.83 1zgq s PHE 91 Ca 0.00 -1.13 0.09 0.00 -0.05 0.00 0.00 56.93 55.83 1zgq s PHE 91 Cb 0.00 -0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.02 1zgq s PHE 91 CO 0.00 -0.66 -0.26 0.15 -0.05 0.00 0.00 175.22 174.40 1zgq s LYS 92 N -4.07 1.93 0.02 1.99 1.02 0.14 -0.42 119.74 120.35 1zgq s LYS 92 Ca 0.28 -1.02 0.05 0.00 0.02 0.00 0.00 55.97 55.30 1zgq s LYS 92 Cb 0.06 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 1zgq s LYS 92 CO 0.06 0.53 -0.15 1.67 -0.92 0.00 0.00 175.35 176.54 1zgq s TRP 93 N -0.71 1.31 0.14 3.18 1.48 -0.84 -0.26 118.94 123.25 1zgq s TRP 93 Ca 0.11 -0.31 0.07 0.00 -1.06 0.00 0.00 56.10 54.92 1zgq s TRP 93 Cb -0.10 -0.81 -0.04 0.00 -1.16 0.00 0.00 33.47 31.36 1zgq s TRP 93 CO 0.01 0.02 -0.17 -1.21 -4.06 0.00 0.00 176.95 171.53 1zgq s GLU 94 N -0.79 1.16 -0.03 3.25 2.02 0.42 -0.71 118.70 124.02 1zgq s GLU 94 Ca 0.04 -1.32 -0.19 0.00 0.02 0.00 0.00 54.97 53.52 1zgq s GLU 94 Cb -0.07 -1.17 0.04 0.00 0.10 0.00 0.00 34.13 33.03 1zgq s GLU 94 CO 0.01 0.24 0.41 0.50 0.02 0.00 0.00 175.26 176.43 1zgq s ARG 95 N -2.66 0.76 -0.08 1.61 3.52 -0.22 -0.36 118.95 121.51 1zgq s ARG 95 Ca 0.12 -0.04 0.03 0.00 -0.13 0.00 0.00 55.73 55.72 1zgq s ARG 95 Cb -0.06 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.68 1zgq s ARG 95 CO 0.05 -0.21 -0.19 0.08 -0.81 0.00 0.00 175.30 174.22 1zgq s VAL 96 N -1.21 1.65 -0.25 7.11 1.01 0.19 -0.89 120.40 128.00 1zgq s VAL 96 Ca -0.12 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zgq s VAL 96 Cb -0.04 -1.45 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1zgq s VAL 96 CO 0.05 0.47 -0.10 -0.04 0.00 0.00 0.00 175.10 175.48 1zgq s MET 97 N 0.44 2.16 -0.41 2.72 -1.94 0.11 -0.89 119.30 121.49 1zgq s MET 97 Ca -0.16 -1.23 -0.13 0.00 -1.71 0.00 0.00 55.69 52.46 1zgq s MET 97 Cb -0.17 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 33.91 1zgq s MET 97 CO 0.06 -0.55 0.28 -0.80 -0.01 0.00 0.00 175.02 174.01 1zgq s ASN 98 N 1.18 5.96 0.20 3.03 0.01 0.08 -1.59 114.94 123.80 1zgq s ASN 98 Ca -0.07 -1.03 -0.18 0.00 -0.71 0.00 0.00 52.86 50.87 1zgq s ASN 98 Cb -0.19 -2.11 -0.08 0.00 0.41 0.00 0.00 41.25 39.28 1zgq s ASN 98 CO -0.06 -0.46 0.67 -0.36 -1.51 0.00 0.00 177.10 175.38 1zgq s PHE 99 N 1.62 3.63 0.62 2.20 0.40 -0.16 -0.59 117.98 125.69 1zgq s PHE 99 Ca 0.04 1.27 0.36 0.00 -0.60 0.00 0.00 56.93 58.00 1zgq s PHE 99 Cb -0.20 -2.53 2.09 0.00 0.51 0.00 0.00 43.02 42.89 1zgq s PHE 99 CO 0.08 0.36 2.31 1.05 0.70 0.00 0.00 175.22 179.72 1zgq h GLU 100 N 3.44 0.00 -0.64 0.44 4.11 -1.46 -2.44 114.58 118.03 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 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 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 -3.52 3.93 0.00 3.06 3.85 -1.26 -4.93 116.55 117.68 1zgq n ASP 101 Ca -0.03 -2.23 0.00 0.00 -0.71 0.00 0.00 54.79 51.82 1zgq n ASP 101 Cb 0.08 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 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 1.24 3.01 3.75 6.12 0.00 -0.92 -4.74 105.19 113.66 1zgq n GLY 102 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.62 2.32 -0.01 -0.02 0.00 -1.15 -4.75 107.32 101.09 1zgq s GLY 103 Ca 0.00 1.48 0.03 0.00 0.00 0.00 0.00 44.72 46.22 1zgq s GLY 103 CO 0.00 2.40 -0.09 0.14 0.00 0.00 0.00 173.10 175.55 1zgq s VAL 104 N -0.18 0.71 -0.02 1.40 1.01 -0.06 -0.99 120.40 122.27 1zgq s VAL 104 Ca 0.60 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1zgq s VAL 104 Cb -0.45 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 1zgq s VAL 104 CO 0.48 0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 175.00 1zgq s VAL 105 N -0.16 0.79 -0.04 2.92 1.01 -0.62 -0.61 120.40 123.70 1zgq s VAL 105 Ca 0.03 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1zgq s VAL 105 Cb -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1zgq s VAL 105 CO -0.00 0.23 -0.21 0.42 0.00 0.00 0.00 175.10 175.54 1zgq s THR 106 N -0.05 1.74 0.04 3.92 -4.23 -0.92 -0.71 115.64 115.42 1zgq s THR 106 Ca 0.01 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1zgq s THR 106 Cb -0.06 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 1zgq s THR 106 CO -0.00 0.49 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.70 1zgq s VAL 107 N -0.20 1.45 -0.02 2.29 1.01 -0.07 -2.17 120.40 122.70 1zgq s VAL 107 Ca -0.00 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1zgq s VAL 107 Cb -0.11 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.01 1zgq s VAL 107 CO 0.02 0.15 -0.02 0.28 0.00 0.00 0.00 175.10 175.53 1zgq s THR 108 N -0.78 0.23 0.03 3.92 -1.32 -0.75 -1.06 115.64 115.90 1zgq s THR 108 Ca 0.05 -0.04 -0.04 0.00 -1.21 0.00 0.00 61.69 60.46 1zgq s THR 108 Cb -0.08 -0.25 -0.01 0.00 -1.51 0.00 0.00 72.50 70.64 1zgq s THR 108 CO 0.01 0.11 0.06 -1.58 -2.21 0.00 0.00 174.62 171.01 1zgq s GLN 109 N 0.45 0.50 -0.09 7.08 -0.44 0.11 -1.35 119.66 125.92 1zgq s GLN 109 Ca -0.04 -0.69 0.03 0.00 -2.50 0.00 0.00 55.36 52.16 1zgq s GLN 109 Cb -0.07 0.19 0.01 0.00 -1.64 0.00 0.00 33.01 31.50 1zgq s GLN 109 CO -0.01 -0.11 -0.18 0.34 0.50 0.00 0.00 175.29 175.83 1zgq s ASP 110 N -1.88 2.45 -0.15 6.67 2.15 -0.48 -1.98 116.67 123.44 1zgq s ASP 110 Ca -0.09 -0.43 0.02 0.00 0.43 0.00 0.00 52.55 52.48 1zgq s ASP 110 Cb -0.04 -1.12 0.01 0.00 -0.30 0.00 0.00 42.92 41.47 1zgq s ASP 110 CO -0.03 0.09 -0.21 -0.44 -0.17 0.00 0.00 175.17 174.41 1zgq s SER 111 N 0.55 3.10 0.24 -0.34 0.01 0.44 -1.52 113.70 116.18 1zgq s SER 111 Ca -0.16 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1zgq s SER 111 Cb -0.17 -1.44 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 1zgq s SER 111 CO 0.06 0.05 0.14 -0.94 0.41 0.00 0.00 173.24 172.96 1zgq s SER 112 N 0.97 0.75 -0.17 2.44 1.04 -0.74 -1.96 113.70 116.03 1zgq s SER 112 Ca -0.03 -1.45 0.01 0.00 0.48 0.00 0.00 55.95 54.96 1zgq s SER 112 Cb -0.15 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1zgq s SER 112 CO -0.05 -0.84 -0.18 -0.22 0.98 0.00 0.00 173.24 172.92 1zgq s LEU 113 N -3.25 2.04 -0.11 2.42 2.96 -1.24 -0.56 118.68 120.95 1zgq s LEU 113 Ca 0.38 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1zgq s LEU 113 Cb 0.06 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.41 1zgq s LEU 113 CO 0.15 -0.03 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.56 1zgq s GLN 114 N 1.35 0.88 -1.42 1.98 0.74 -0.09 -4.87 119.66 118.22 1zgq s GLN 114 Ca 0.04 -0.10 -0.08 0.00 0.05 0.00 0.00 55.36 55.27 1zgq s GLN 114 Cb -0.13 -1.37 0.04 0.00 1.10 0.00 0.00 33.01 32.66 1zgq s GLN 114 CO -0.12 -0.36 0.91 -0.25 -0.55 0.00 0.00 175.29 174.93 1zgq n ASP 115 N 5.07 -3.64 -0.38 6.67 10.43 -1.26 -2.22 116.55 131.22 1zgq n ASP 115 Ca -0.09 -0.76 -0.05 0.00 2.57 0.00 0.00 54.79 56.46 1zgq n ASP 115 Cb 0.49 -4.14 -0.02 0.00 1.84 0.00 0.00 41.12 39.29 1zgq n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zgq n GLY 116 N -1.67 0.75 3.01 0.44 0.00 -1.26 -5.02 105.19 101.44 1zgq n GLY 116 Ca -0.09 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.02 3.83 -0.16 0.00 2.99 -0.60 -0.92 117.98 123.11 1zgq s PHE 118 Ca 0.00 1.82 0.02 0.00 0.00 0.00 0.00 56.93 58.78 1zgq s PHE 118 Cb -0.06 -3.09 0.01 0.00 0.00 0.00 0.00 43.02 39.88 1zgq s PHE 118 CO 0.00 0.09 -0.21 0.42 -0.00 0.00 0.00 175.22 175.52 1zgq s ILE 119 N -0.94 2.08 -0.15 0.64 -1.09 0.28 -1.53 121.20 120.48 1zgq s ILE 119 Ca 0.43 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1zgq s ILE 119 Cb -0.27 -1.85 -0.01 0.00 -1.58 0.00 0.00 42.46 38.75 1zgq s ILE 119 CO 0.34 0.54 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.14 1zgq s TYR 120 N 1.01 2.78 -0.23 3.97 2.02 0.04 -1.78 117.35 125.16 1zgq s TYR 120 Ca -0.02 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 55.76 1zgq s TYR 120 Cb -0.14 -1.88 0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1zgq s TYR 120 CO -0.06 -0.41 -0.14 0.15 -1.57 0.00 0.00 175.55 173.52 1zgq s LYS 121 N 0.70 2.52 -0.04 -0.62 1.02 -0.58 -1.54 119.74 121.20 1zgq s LYS 121 Ca -0.07 -1.16 0.05 0.00 0.02 0.00 0.00 55.97 54.81 1zgq s LYS 121 Cb -0.16 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1zgq s LYS 121 CO 0.02 -0.44 -0.18 0.08 -0.92 0.00 0.00 175.35 173.90 1zgq s VAL 122 N 1.18 2.73 -0.09 3.17 1.01 0.55 -1.38 120.40 127.56 1zgq s VAL 122 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1zgq s VAL 122 Cb -0.17 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1zgq s VAL 122 CO -0.08 0.59 -0.17 -0.54 0.00 0.00 0.00 175.10 174.91 1zgq s LYS 123 N -0.67 2.23 -0.06 2.72 1.02 -0.46 -1.39 119.74 123.13 1zgq s LYS 123 Ca 0.11 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.52 1zgq s LYS 123 Cb -0.10 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.44 1zgq s LYS 123 CO 0.00 0.06 -0.08 0.12 -0.92 0.00 0.00 175.35 174.52 1zgq s PHE 124 N 0.63 1.11 -0.16 3.18 5.36 -0.78 -1.82 117.98 125.50 1zgq s PHE 124 Ca -0.14 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 1zgq s PHE 124 Cb -0.16 -0.88 0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1zgq s PHE 124 CO 0.04 -0.24 -0.05 0.42 -1.46 0.00 0.00 175.22 173.93 1zgq s ILE 125 N 0.82 1.07 -0.17 3.12 1.01 -0.92 -0.92 121.20 125.21 1zgq s ILE 125 Ca -0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1zgq s ILE 125 Cb -0.15 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1zgq s ILE 125 CO 0.02 0.13 -0.06 -0.83 0.00 0.00 0.00 174.94 174.19 1zgq s GLY 126 N 1.65 1.63 0.17 6.18 0.00 0.21 -2.17 107.32 114.99 1zgq s GLY 126 Ca 0.01 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1zgq s GLY 126 CO -0.08 0.08 -0.02 -1.34 0.00 0.00 0.00 173.10 171.74 1zgq s VAL 127 N 0.77 0.79 -1.68 1.40 -7.23 0.22 -1.61 120.40 113.06 1zgq s VAL 127 Ca -0.03 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1zgq s VAL 127 Cb -0.15 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1zgq s VAL 127 CO 0.02 -0.54 0.10 -3.20 -0.31 0.00 0.00 175.10 171.17 1zgq n ASN 128 N -0.23 -5.78 -4.70 4.85 5.15 -1.26 -0.89 115.26 112.39 1zgq n ASN 128 Ca -0.07 -0.06 -0.40 0.00 -0.60 0.00 0.00 54.58 53.44 1zgq n ASN 128 Cb 0.63 -4.77 -0.05 0.00 -0.53 0.00 0.00 39.78 35.06 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 -3.03 3.52 0.32 1.20 0.40 -1.26 -2.91 117.98 116.22 1zgq s PHE 129 Ca 0.05 1.22 -0.29 0.00 -0.60 0.00 0.00 56.93 57.31 1zgq s PHE 129 Cb -0.02 -2.85 -0.11 0.00 0.51 0.00 0.00 43.02 40.55 1zgq s PHE 129 CO 0.06 -0.01 1.52 -2.14 0.70 0.00 0.00 175.22 175.35 1zgq s PRO 130 N 1.20 4.15 0.46 0.24 0.02 -1.26 -4.90 135.00 134.91 1zgq s PRO 130 Ca 0.37 2.51 0.15 0.00 0.02 0.00 0.00 61.00 64.05 1zgq s PRO 130 Cb -0.17 -3.02 1.09 0.00 0.02 0.00 0.00 34.50 32.42 1zgq s PRO 130 CO 0.16 -0.54 2.02 0.66 -0.33 0.00 0.00 177.00 178.97 1zgq h SER 131 N 4.19 0.27 -0.47 2.53 4.64 -1.98 -1.49 113.55 121.24 1zgq h SER 131 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zgq h SER 131 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zgq h SER 131 CO 0.73 0.17 0.00 -0.90 -0.87 0.00 0.00 176.83 175.97 1zgq n ASP 132 N -4.47 3.38 -4.45 4.97 3.85 -1.26 -4.44 116.55 114.14 1zgq n ASP 132 Ca 0.07 -1.97 -0.29 0.00 -0.71 0.00 0.00 54.79 51.88 1zgq n ASP 132 Cb 0.31 -0.31 0.15 0.00 -1.35 0.00 0.00 41.12 39.92 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 -1.33 1.68 0.39 6.12 0.00 -0.56 -4.82 107.32 108.80 1zgq s GLY 133 Ca 0.41 -0.93 0.11 0.00 0.00 0.00 0.00 44.72 44.31 1zgq s GLY 133 CO 0.31 -0.27 1.93 -2.55 0.00 0.00 0.00 173.10 172.52 1zgq h PRO 134 N -1.48 0.57 0.09 2.90 0.11 -1.95 -1.81 132.00 130.44 1zgq h PRO 134 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zgq h PRO 134 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zgq h PRO 134 CO 0.50 0.38 -0.04 0.28 -0.21 0.00 0.00 178.00 178.91 1zgq h VAL 135 N 0.59 1.00 0.00 3.15 2.07 -1.94 -0.26 116.25 120.87 1zgq h VAL 135 Ca 0.36 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1zgq h VAL 135 Cb 0.58 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1zgq h VAL 135 CO -0.13 0.29 -0.05 0.24 0.02 0.00 0.00 177.57 177.94 1zgq h MET 136 N -0.89 0.00 -0.41 1.57 2.86 -1.76 0.17 114.93 116.47 1zgq h MET 136 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zgq h MET 136 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1zgq h MET 136 CO 0.02 0.05 0.00 1.04 1.06 0.00 0.00 176.91 179.08 1zgq n GLN 137 N -3.16 2.41 -3.75 1.72 1.13 -0.68 -4.60 117.38 110.45 1zgq n GLN 137 Ca 0.01 -2.19 -0.26 0.00 -1.94 0.00 0.00 57.00 52.62 1zgq n GLN 137 Cb 0.35 -1.44 0.02 0.00 0.11 0.00 0.00 30.24 29.29 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 1.22 -2.99 -0.27 -1.09 5.02 -1.03 -4.92 118.16 114.11 1zgq n LYS 138 Ca 0.17 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 57.08 1zgq n LYS 138 Cb 0.54 -4.63 0.27 0.00 -0.02 0.00 0.00 35.03 31.19 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 -4.24 2.47 -3.65 1.97 5.02 -0.14 -4.97 118.16 114.62 1zgq n LYS 139 Ca -0.22 -2.26 -0.28 0.00 -2.02 0.00 0.00 58.31 53.52 1zgq n LYS 139 Cb 0.65 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.29 5.18 -0.38 -0.18 -4.23 -1.26 -0.47 115.64 113.01 1zgq s THR 140 Ca 0.42 -0.24 0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1zgq s THR 140 Cb 0.23 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.68 1zgq s THR 140 CO 0.30 -0.14 0.69 1.15 -0.54 0.00 0.00 174.62 176.08 1zgq n MET 141 N -0.53 0.91 0.00 3.99 0.00 0.49 -4.79 117.12 117.18 1zgq n MET 141 Ca -0.04 -3.29 0.00 0.00 0.00 0.00 0.00 57.70 54.37 1zgq n MET 141 Cb 0.53 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 32.18 1zgq n MET 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zgq n GLY 142 N 0.56 -1.21 3.88 3.17 0.00 -1.26 -4.59 105.19 105.73 1zgq n GLY 142 Ca 0.23 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.95 3.44 0.62 1.61 0.52 -1.26 -1.44 118.94 119.47 1zgq s TRP 143 Ca 0.00 0.87 -0.09 0.00 0.02 0.00 0.00 56.10 56.90 1zgq s TRP 143 Cb 0.00 -2.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.03 1zgq s TRP 143 CO 0.00 0.18 0.99 -1.21 0.02 0.00 0.00 176.95 176.94 1zgq s GLU 144 N -3.13 3.27 0.45 4.98 0.41 -0.84 -4.81 118.70 119.04 1zgq s GLU 144 Ca 0.48 0.47 -0.24 0.00 -0.41 0.00 0.00 54.97 55.27 1zgq s GLU 144 Cb -0.11 -2.14 -0.07 0.00 -1.78 0.00 0.00 34.13 30.03 1zgq s GLU 144 CO 0.24 -0.67 1.25 0.00 -0.49 0.00 0.00 175.26 175.59 1zgq s ALA 145 N -3.14 3.05 0.35 5.21 0.00 -1.26 -4.79 121.76 121.18 1zgq s ALA 145 Ca 0.55 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.67 1zgq s ALA 145 Cb -0.11 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1zgq s ALA 145 CO 0.51 -0.86 0.06 -1.54 0.00 0.00 0.00 175.76 173.93 1zgq s SER 146 N -1.05 2.63 -0.13 0.00 1.04 0.27 -4.99 113.70 111.47 1zgq s SER 146 Ca 0.62 -1.42 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 1zgq s SER 146 Cb -0.34 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.79 1zgq s SER 146 CO 0.43 -0.64 0.05 -0.89 0.98 0.00 0.00 173.24 173.17 1zgq s THR 147 N -3.22 0.17 0.06 2.02 2.01 -1.26 -1.21 115.64 114.21 1zgq s THR 147 Ca 0.34 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.10 1zgq s THR 147 Cb 0.08 -0.59 -0.06 0.00 0.01 0.00 0.00 72.50 71.94 1zgq s THR 147 CO 0.15 -0.04 0.51 -0.70 -0.69 0.00 0.00 174.62 173.85 1zgq s GLU 148 N 2.04 4.08 -0.29 4.92 2.12 0.60 -4.48 118.70 127.68 1zgq s GLU 148 Ca 0.03 0.60 -0.07 0.00 0.36 0.00 0.00 54.97 55.88 1zgq s GLU 148 Cb -0.15 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1zgq s GLU 148 CO -0.07 0.64 0.09 0.50 -0.54 0.00 0.00 175.26 175.89 1zgq s ARG 149 N -1.21 3.19 0.20 4.30 3.00 0.04 -1.47 118.95 126.99 1zgq s ARG 149 Ca 0.28 -0.80 0.08 0.00 -1.00 0.00 0.00 55.73 54.30 1zgq s ARG 149 Cb -0.18 -3.41 -0.04 0.00 0.00 0.00 0.00 34.95 31.32 1zgq s ARG 149 CO 0.17 -0.42 -0.02 -0.51 0.00 0.00 0.00 175.30 174.53 1zgq s LEU 150 N 1.53 3.22 -0.06 -0.88 1.02 0.70 -1.16 118.68 123.05 1zgq s LEU 150 Ca 0.03 -0.49 -0.29 0.00 0.02 0.00 0.00 54.13 53.40 1zgq s LEU 150 Cb -0.17 -1.85 0.11 0.00 0.02 0.00 0.00 46.19 44.30 1zgq s LEU 150 CO 0.03 0.07 0.88 -0.72 0.02 0.00 0.00 176.35 176.64 1zgq s TYR 151 N -1.86 -0.40 0.15 0.29 -0.85 -0.71 -1.74 117.35 112.22 1zgq s TYR 151 Ca 0.28 0.48 -0.21 0.00 -0.52 0.00 0.00 57.07 57.10 1zgq s TYR 151 Cb -0.08 0.49 -0.08 0.00 0.38 0.00 0.00 41.96 42.67 1zgq s TYR 151 CO 0.18 -0.50 0.68 -1.25 -1.52 0.00 0.00 175.55 173.15 1zgq s PRO 152 N -2.19 4.34 -0.27 -3.49 0.04 -1.26 -1.79 135.00 130.38 1zgq s PRO 152 Ca 0.00 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 1zgq s PRO 152 Cb -0.01 -3.14 0.07 0.00 0.04 0.00 0.00 34.50 31.47 1zgq s PRO 152 CO -0.03 0.55 0.68 0.50 0.04 0.00 0.00 177.00 178.73 1zgq s ARG 153 N -1.38 0.72 -1.45 4.56 6.06 -0.25 -4.95 118.95 122.27 1zgq s ARG 153 Ca 0.35 1.12 -0.11 0.00 -2.50 0.00 0.00 55.73 54.60 1zgq s ARG 153 Cb -0.20 0.21 0.05 0.00 0.06 0.00 0.00 34.95 35.07 1zgq s ARG 153 CO 0.22 -0.13 1.05 -3.47 -2.50 0.00 0.00 175.30 170.47 1zgq n ASP 154 N 3.81 -5.65 0.00 -2.12 2.03 -1.26 -1.86 116.55 111.50 1zgq n ASP 154 Ca -0.18 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1zgq n ASP 154 Cb 0.58 -4.48 0.00 0.00 -0.72 0.00 0.00 41.12 36.50 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 -1.83 0.32 3.45 0.27 0.00 -1.26 -4.97 105.19 101.17 1zgq n GLY 155 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1zgq n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zgq s VAL 156 N -1.77 0.60 -0.19 1.61 -7.23 -0.78 -4.95 120.40 107.70 1zgq s VAL 156 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1zgq s VAL 156 Cb 0.00 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1zgq s VAL 156 CO 0.00 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.65 1zgq s LEU 157 N -3.52 3.91 0.20 1.32 2.96 -0.82 -1.09 118.68 121.64 1zgq s LEU 157 Ca 0.29 0.12 0.10 0.00 -0.22 0.00 0.00 54.13 54.42 1zgq s LEU 157 Cb 0.04 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1zgq s LEU 157 CO 0.16 0.18 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.62 1zgq s LYS 158 N 0.36 1.46 -0.22 1.98 1.02 -0.74 0.41 119.74 124.01 1zgq s LYS 158 Ca 0.04 -1.55 -0.21 0.00 0.02 0.00 0.00 55.97 54.28 1zgq s LYS 158 Cb -0.12 -1.60 0.06 0.00 -0.52 0.00 0.00 37.83 35.65 1zgq s LYS 158 CO -0.00 0.32 0.60 0.20 -0.92 0.00 0.00 175.35 175.55 1zgq s GLY 159 N -2.91 -0.45 0.03 -3.33 0.00 -0.29 -1.74 107.32 98.64 1zgq s GLY 159 Ca 0.21 1.69 0.07 0.00 0.00 0.00 0.00 44.72 46.69 1zgq s GLY 159 CO 0.10 1.46 -0.20 -0.54 0.00 0.00 0.00 173.10 173.92 1zgq s GLU 160 N 0.33 1.39 0.00 2.90 8.01 -0.31 -0.00 118.70 131.03 1zgq s GLU 160 Ca -0.00 -0.90 0.01 0.00 0.01 0.00 0.00 54.97 54.09 1zgq s GLU 160 Cb -0.04 -1.48 -0.01 0.00 -4.31 0.00 0.00 34.13 28.29 1zgq s GLU 160 CO 0.01 0.38 -0.03 0.42 0.01 0.00 0.00 175.26 176.04 1zgq s ILE 161 N -0.75 0.25 -0.68 -1.63 1.01 -0.35 -0.78 121.20 118.26 1zgq s ILE 161 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 1zgq s ILE 161 Cb -0.09 -0.24 0.17 0.00 0.01 0.00 0.00 42.46 42.32 1zgq s ILE 161 CO 0.01 -0.02 0.60 -1.00 0.00 0.00 0.00 174.94 174.54 1zgq s HIS 162 N -0.28 3.54 0.40 3.97 3.76 -1.26 -0.93 115.29 124.47 1zgq s HIS 162 Ca -0.01 -1.84 0.05 0.00 -0.15 0.00 0.00 55.06 53.12 1zgq s HIS 162 Cb -0.03 -3.72 0.00 0.00 1.11 0.00 0.00 32.58 29.95 1zgq s HIS 162 CO -0.00 -0.99 0.56 0.15 -0.85 0.00 0.00 174.74 173.61 1zgq s LYS 163 N 0.72 2.96 -0.19 1.40 1.02 -0.02 -4.82 119.74 120.81 1zgq s LYS 163 Ca 0.12 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 54.99 1zgq s LYS 163 Cb -0.19 -2.73 0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1zgq s LYS 163 CO -0.04 -0.17 0.48 0.00 -0.92 0.00 0.00 175.35 174.71 1zgq s ALA 164 N -2.34 -1.21 -0.19 5.17 0.00 -1.26 -1.86 121.76 120.07 1zgq s ALA 164 Ca 0.50 1.50 -0.12 0.00 0.00 0.00 0.00 51.96 53.84 1zgq s ALA 164 Cb -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1zgq s ALA 164 CO 0.33 -0.25 0.22 -0.51 0.00 0.00 0.00 175.76 175.55 1zgq s LEU 165 N 0.70 4.21 0.18 0.00 1.43 0.23 -1.98 118.68 123.45 1zgq s LEU 165 Ca -0.04 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 1zgq s LEU 165 Cb -0.05 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 1zgq s LEU 165 CO -0.05 0.12 1.10 -0.54 0.23 0.00 0.00 176.35 177.21 1zgq s LYS 166 N 0.51 4.60 0.11 1.70 1.02 -0.52 -0.36 119.74 126.80 1zgq s LYS 166 Ca 0.12 1.72 -0.09 0.00 0.02 0.00 0.00 55.97 57.74 1zgq s LYS 166 Cb -0.12 -3.28 -0.06 0.00 -0.52 0.00 0.00 37.83 33.85 1zgq s LYS 166 CO 0.01 0.08 0.42 -0.51 -0.92 0.00 0.00 175.35 174.43 1zgq s LEU 167 N -0.39 4.31 0.37 3.17 1.43 -0.69 -0.38 118.68 126.50 1zgq s LEU 167 Ca 0.49 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.44 1zgq s LEU 167 Cb -0.29 -3.14 0.78 0.00 0.03 0.00 0.00 46.19 43.56 1zgq s LEU 167 CO 0.35 0.12 1.96 0.11 0.23 0.00 0.00 176.35 179.12 1zgq h LYS 168 N 3.38 0.68 -0.75 1.70 1.57 -1.08 -2.12 116.57 119.95 1zgq h LYS 168 Ca -0.48 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.03 1zgq h LYS 168 Cb 1.18 -0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.21 1zgq h LYS 168 CO 0.68 0.45 0.28 -0.25 -0.57 0.00 0.00 179.45 180.04 1zgq n ASP 169 N -4.48 4.86 0.00 0.86 8.00 -1.26 -5.04 116.55 119.49 1zgq n ASP 169 Ca 0.10 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.37 1zgq n ASP 169 Cb 0.24 -0.75 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1zgq n ASP 169 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgq n GLY 170 N -0.17 -0.51 0.27 0.44 0.00 -0.80 -5.11 105.19 99.32 1zgq n GLY 170 Ca 0.42 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.14 -3.22 3.30 -0.02 0.00 -1.26 -4.54 105.19 99.32 1zgq n GLY 171 Ca 0.00 -1.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.92 1.64 -0.26 1.61 3.76 -1.26 -1.70 115.29 118.16 1zgq s HIS 172 Ca 0.00 -0.53 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 1zgq s HIS 172 Cb 0.00 -0.81 0.06 0.00 1.11 0.00 0.00 32.58 32.94 1zgq s HIS 172 CO 0.00 0.27 -0.10 -0.47 -0.85 0.00 0.00 174.74 173.59 1zgq s TYR 173 N -2.36 3.21 0.11 1.40 5.04 0.52 -4.91 117.35 120.35 1zgq s TYR 173 Ca 0.15 -2.30 -0.28 0.00 -2.44 0.00 0.00 57.07 52.21 1zgq s TYR 173 Cb -0.04 -1.92 -0.06 0.00 0.35 0.00 0.00 41.96 40.29 1zgq s TYR 173 CO 0.05 -0.87 0.87 -0.51 -1.34 0.00 0.00 175.55 173.75 1zgq s LEU 174 N 1.12 4.51 -0.03 6.97 1.43 -1.26 -0.60 118.68 130.82 1zgq s LEU 174 Ca -0.08 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1zgq s LEU 174 Cb -0.20 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1zgq s LEU 174 CO -0.05 0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 175.85 1zgq s VAL 175 N -0.27 0.19 -0.23 -1.59 1.01 -0.78 -1.20 120.40 117.54 1zgq s VAL 175 Ca 0.42 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 1zgq s VAL 175 Cb -0.23 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1zgq s VAL 175 CO 0.27 0.14 0.11 -0.70 0.00 0.00 0.00 175.10 174.91 1zgq s GLU 176 N 0.86 3.92 -0.15 2.72 2.12 0.24 -0.84 118.70 127.56 1zgq s GLU 176 Ca -0.09 -0.35 -0.08 0.00 0.36 0.00 0.00 54.97 54.81 1zgq s GLU 176 Cb -0.12 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1zgq s GLU 176 CO -0.01 0.04 0.12 -0.06 -0.54 0.00 0.00 175.26 174.81 1zgq s PHE 177 N 1.05 3.46 -0.22 5.30 0.40 -0.11 -0.74 117.98 127.12 1zgq s PHE 177 Ca 0.05 0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.76 1zgq s PHE 177 Cb -0.14 -2.02 0.06 0.00 0.51 0.00 0.00 43.02 41.43 1zgq s PHE 177 CO 0.04 0.50 0.00 0.15 0.70 0.00 0.00 175.22 176.61 1zgq s LYS 178 N -0.38 1.06 0.08 0.44 1.02 -0.07 -1.21 119.74 120.67 1zgq s LYS 178 Ca 0.11 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.48 1zgq s LYS 178 Cb -0.12 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1zgq s LYS 178 CO 0.01 -0.64 -0.14 -1.12 -0.92 0.00 0.00 175.35 172.55 1zgq s SER 179 N 1.65 4.15 -0.08 2.83 0.01 1.00 -0.64 113.70 122.62 1zgq s SER 179 Ca -0.03 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1zgq s SER 179 Cb -0.18 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.33 1zgq s SER 179 CO -0.08 0.21 -0.09 -0.63 0.41 0.00 0.00 173.24 173.06 1zgq s ILE 180 N -1.10 0.99 -0.20 1.44 1.09 0.52 -1.13 121.20 122.80 1zgq s ILE 180 Ca 0.18 -0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.37 1zgq s ILE 180 Cb -0.11 -0.95 -0.00 0.00 -1.06 0.00 0.00 42.46 40.34 1zgq s ILE 180 CO 0.10 0.34 -0.10 -0.31 -0.10 0.00 0.00 174.94 174.87 1zgq s TYR 181 N 1.06 2.89 -0.22 3.97 1.51 0.17 -0.43 117.35 126.28 1zgq s TYR 181 Ca -0.08 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 54.93 1zgq s TYR 181 Cb -0.14 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1zgq s TYR 181 CO -0.01 -0.56 -0.11 -1.64 -1.11 0.00 0.00 175.55 172.12 1zgq s MET 182 N 1.25 2.19 0.39 -0.62 -1.94 0.64 -1.95 119.30 119.26 1zgq s MET 182 Ca 0.03 -1.04 -0.25 0.00 -1.71 0.00 0.00 55.69 52.71 1zgq s MET 182 Cb -0.14 -2.63 -0.09 0.00 2.01 0.00 0.00 34.83 33.98 1zgq s MET 182 CO -0.04 -0.47 1.11 0.00 -0.01 0.00 0.00 175.02 175.60 1zgq s ALA 183 N 1.27 3.15 -1.35 3.03 0.00 -1.26 -0.68 121.76 125.92 1zgq s ALA 183 Ca -0.04 0.84 0.26 0.00 0.00 0.00 0.00 51.96 53.03 1zgq s ALA 183 Cb -0.17 -3.33 1.30 0.00 0.00 0.00 0.00 23.12 20.92 1zgq s ALA 183 CO -0.07 -0.35 1.89 1.63 0.00 0.00 0.00 175.76 178.86 1zgq n LYS 184 N 0.13 0.31 -3.91 0.00 5.02 -0.65 -4.76 118.16 114.30 1zgq n LYS 184 Ca 0.04 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1zgq n LYS 184 Cb 0.48 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 1zgq n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1zgq s LYS 185 N -2.65 0.35 -0.18 1.97 -2.85 -1.26 -5.04 119.74 110.08 1zgq s LYS 185 Ca 0.23 -0.39 -0.29 0.00 -1.00 0.00 0.00 55.97 54.52 1zgq s LYS 185 Cb 0.18 0.14 -0.05 0.00 -2.06 0.00 0.00 37.83 36.03 1zgq s LYS 185 CO 0.42 -0.07 2.10 -2.14 0.10 0.00 0.00 175.35 175.76 1zgq s PRO 186 N -1.16 3.39 0.10 1.78 0.02 -1.26 -4.96 135.00 132.91 1zgq s PRO 186 Ca -0.13 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1zgq s PRO 186 Cb -0.07 -4.30 -0.04 0.00 0.02 0.00 0.00 34.50 30.11 1zgq s PRO 186 CO 0.00 -1.81 -0.09 0.54 -0.33 0.00 0.00 177.00 175.32 1zgq s VAL 187 N 7.24 0.89 -0.02 3.83 0.11 -1.26 -5.11 120.40 126.07 1zgq s VAL 187 Ca 0.95 -1.78 -0.34 0.00 -2.93 0.00 0.00 61.98 57.87 1zgq s VAL 187 Cb -0.34 -1.51 -0.13 0.00 -1.53 0.00 0.00 36.38 32.87 1zgq s VAL 187 CO 0.36 -0.68 1.76 1.67 -3.33 0.00 0.00 175.10 174.88 1zgq n GLN 188 N 0.28 2.08 -3.61 1.54 -0.06 -1.26 -5.01 117.38 111.33 1zgq n GLN 188 Ca -0.14 0.76 -0.37 0.00 -2.00 0.00 0.00 57.00 55.25 1zgq n GLN 188 Cb 0.59 -2.57 -0.06 0.00 -4.06 0.00 0.00 30.24 24.15 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 2.96 4.42 0.00 1.69 1.43 -1.26 -4.21 118.68 123.70 1zgq s LEU 189 Ca 0.88 0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 54.69 1zgq s LEU 189 Cb -0.72 -2.60 0.16 0.00 0.03 0.00 0.00 46.19 43.06 1zgq s LEU 189 CO 0.48 0.29 0.97 -0.81 0.23 0.00 0.00 176.35 177.52 1zgq n PRO 190 N 1.54 -0.66 0.00 1.29 -0.04 -1.26 -4.84 135.00 131.04 1zgq n PRO 190 Ca -0.13 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1zgq n PRO 190 Cb 0.53 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1zgq n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zgq n GLY 191 N -1.69 1.93 3.70 0.55 0.00 -1.26 -4.23 105.19 104.19 1zgq n GLY 191 Ca 0.13 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 2.97 3.20 0.35 1.61 5.04 -1.26 -4.28 117.35 124.98 1zgq s TYR 192 Ca 0.00 1.13 -0.16 0.00 -2.44 0.00 0.00 57.07 55.60 1zgq s TYR 192 Cb 0.00 -3.50 0.06 0.00 0.35 0.00 0.00 41.96 38.88 1zgq s TYR 192 CO 0.00 -1.65 0.85 1.52 -1.34 0.00 0.00 175.55 174.93 1zgq s TYR 193 N 1.75 0.14 0.10 4.97 -0.85 -0.71 -4.94 117.35 117.81 1zgq s TYR 193 Ca 0.59 -0.78 0.07 0.00 -0.52 0.00 0.00 57.07 56.43 1zgq s TYR 193 Cb -0.29 0.83 -0.03 0.00 0.38 0.00 0.00 41.96 42.84 1zgq s TYR 193 CO 0.26 -1.47 -0.17 0.71 -1.52 0.00 0.00 175.55 173.36 1zgq s TYR 194 N -2.12 1.52 -0.13 -3.49 1.51 -0.22 -0.22 117.35 114.20 1zgq s TYR 194 Ca 0.17 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1zgq s TYR 194 Cb -0.05 -0.82 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1zgq s TYR 194 CO 0.11 0.16 -0.09 0.08 -1.11 0.00 0.00 175.55 174.69 1zgq s VAL 195 N -1.51 1.21 0.01 0.71 1.01 -0.55 -0.40 120.40 120.89 1zgq s VAL 195 Ca 0.05 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 1zgq s VAL 195 Cb -0.08 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 1zgq s VAL 195 CO 0.04 0.37 0.44 -1.81 0.00 0.00 0.00 175.10 174.14 1zgq s ASP 196 N 1.63 6.86 0.02 3.32 1.01 -0.18 -0.29 116.67 129.03 1zgq s ASP 196 Ca 0.04 1.02 -0.08 0.00 0.71 0.00 0.00 52.55 54.25 1zgq s ASP 196 Cb -0.13 -2.28 -0.00 0.00 1.01 0.00 0.00 42.92 41.52 1zgq s ASP 196 CO -0.09 0.30 0.15 -0.44 0.21 0.00 0.00 175.17 175.30 1zgq s SER 197 N -1.00 0.07 -0.24 0.27 0.01 -0.35 -1.35 113.70 111.11 1zgq s SER 197 Ca 0.25 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.14 1zgq s SER 197 Cb -0.17 0.24 0.12 0.00 0.21 0.00 0.00 66.02 66.41 1zgq s SER 197 CO 0.14 -0.47 0.31 -0.75 0.41 0.00 0.00 173.24 172.89 1zgq s LYS 198 N -2.07 0.29 -0.20 12.44 2.20 -0.36 -0.57 119.74 131.46 1zgq s LYS 198 Ca -0.09 0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 55.76 1zgq s LYS 198 Cb -0.04 -0.76 -0.04 0.00 -1.51 0.00 0.00 37.83 35.48 1zgq s LYS 198 CO -0.02 -0.70 0.07 -1.17 -0.36 0.00 0.00 175.35 173.17 1zgq s LEU 199 N 2.45 3.76 0.02 5.43 0.20 -1.26 -2.09 118.68 127.19 1zgq s LEU 199 Ca 0.10 0.02 0.08 0.00 0.69 0.00 0.00 54.13 55.02 1zgq s LEU 199 Cb -0.15 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.61 1zgq s LEU 199 CO -0.17 0.12 -0.25 -1.81 -0.29 0.00 0.00 176.35 173.95 1zgq s ASP 200 N 0.72 2.96 -0.46 3.68 1.01 0.44 -4.50 116.67 120.52 1zgq s ASP 200 Ca 0.04 -0.52 -0.19 0.00 0.71 0.00 0.00 52.55 52.59 1zgq s ASP 200 Cb -0.13 -0.29 0.04 0.00 1.01 0.00 0.00 42.92 43.54 1zgq s ASP 200 CO 0.02 0.27 0.58 -0.63 0.21 0.00 0.00 175.17 175.62 1zgq s ILE 201 N -0.70 4.91 0.08 0.77 -1.09 -1.26 -0.66 121.20 123.25 1zgq s ILE 201 Ca 0.10 -0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1zgq s ILE 201 Cb -0.10 -4.20 -0.25 0.00 -1.58 0.00 0.00 42.46 36.33 1zgq s ILE 201 CO 0.01 -0.64 1.15 0.71 -1.23 0.00 0.00 174.94 174.93 1zgq h THR 202 N 5.83 1.53 -2.56 2.92 1.35 -1.45 -3.48 112.91 117.04 1zgq h THR 202 Ca -0.26 -3.18 -0.07 0.00 -0.55 0.00 0.00 66.41 62.35 1zgq h THR 202 Cb 1.10 2.86 -0.17 0.00 -1.73 0.00 0.00 68.15 70.20 1zgq h THR 202 CO 0.90 0.90 0.05 -0.55 -0.25 0.00 0.00 175.52 176.57 1zgq s SER 203 N -6.89 -0.48 -0.04 5.36 0.15 -1.14 -5.01 113.70 105.66 1zgq s SER 203 Ca -0.02 0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.67 1zgq s SER 203 Cb 0.08 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 64.98 1zgq s SER 203 CO 0.85 -0.66 0.84 -1.38 1.20 0.00 0.00 173.24 174.09 1zgq s HIS 204 N -1.93 -0.45 0.75 3.44 -0.00 -1.26 -0.18 115.29 115.66 1zgq s HIS 204 Ca -0.08 0.58 -0.06 0.00 -0.00 0.00 0.00 55.06 55.50 1zgq s HIS 204 Cb -0.01 0.48 0.11 0.00 -0.00 0.00 0.00 32.58 33.17 1zgq s HIS 204 CO 0.03 -0.54 1.05 0.54 -0.00 0.00 0.00 174.74 175.82 1zgq s ASN 205 N -1.78 4.32 0.34 7.38 4.22 -0.97 -4.98 114.94 123.46 1zgq s ASN 205 Ca -0.01 0.05 0.06 0.00 -2.14 0.00 0.00 52.86 50.82 1zgq s ASN 205 Cb -0.01 -0.50 0.73 0.00 1.28 0.00 0.00 41.25 42.76 1zgq s ASN 205 CO -0.02 -1.90 1.89 -0.08 -2.04 0.00 0.00 177.10 174.96 1zgq h GLU 206 N -0.73 0.77 -0.48 3.55 4.81 -2.03 -2.79 114.58 117.69 1zgq h GLU 206 Ca -0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1zgq h GLU 206 Cb 1.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1zgq h GLU 206 CO 0.47 0.51 0.00 -0.40 -0.73 0.00 0.00 179.01 178.86 1zgq n ASP 207 N -4.54 3.50 -2.48 1.04 3.85 -1.26 -4.98 116.55 111.68 1zgq n ASP 207 Ca 0.16 -1.97 -0.19 0.00 -0.71 0.00 0.00 54.79 52.07 1zgq n ASP 207 Cb 0.36 -0.31 0.02 0.00 -1.35 0.00 0.00 41.12 39.84 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 1.40 -1.48 0.18 2.11 4.02 -1.05 -4.41 117.16 117.92 1zgq n TYR 208 Ca 0.20 0.33 0.12 0.00 -0.01 0.00 0.00 57.90 58.53 1zgq n TYR 208 Cb 0.58 -3.92 0.06 0.00 -0.02 0.00 0.00 39.34 36.03 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 -0.89 0.00 -3.23 -0.72 1.35 -1.94 -3.44 112.91 104.05 1zgq h THR 209 Ca -0.45 -0.95 -0.50 0.00 -0.55 0.00 0.00 66.41 63.96 1zgq h THR 209 Cb 1.32 1.57 -0.38 0.00 -1.73 0.00 0.00 68.15 68.93 1zgq h THR 209 CO 0.50 0.00 -0.79 -0.63 -0.25 0.00 0.00 175.52 174.35 1zgq s ILE 210 N -3.31 0.79 -0.01 6.82 1.01 -1.26 -0.54 121.20 124.71 1zgq s ILE 210 Ca 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.46 1zgq s ILE 210 Cb 0.09 -0.91 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 1zgq s ILE 210 CO 0.75 0.26 -0.06 -0.69 0.00 0.00 0.00 174.94 175.21 1zgq s VAL 211 N 1.79 0.46 -0.11 2.92 1.01 -0.31 -2.30 120.40 123.86 1zgq s VAL 211 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1zgq s VAL 211 Cb -0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1zgq s VAL 211 CO -0.07 0.14 -0.15 -1.61 0.00 0.00 0.00 175.10 173.41 1zgq s GLU 212 N -0.01 3.17 0.14 2.72 2.02 0.75 0.17 118.70 127.66 1zgq s GLU 212 Ca 0.01 -0.72 0.07 0.00 0.02 0.00 0.00 54.97 54.35 1zgq s GLU 212 Cb -0.04 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 1zgq s GLU 212 CO -0.00 0.29 -0.16 -0.65 0.02 0.00 0.00 175.26 174.75 1zgq s GLN 213 N 0.15 1.14 0.01 1.61 -0.21 0.06 -1.11 119.66 121.31 1zgq s GLN 213 Ca -0.08 -1.32 0.03 0.00 0.02 0.00 0.00 55.36 54.02 1zgq s GLN 213 Cb -0.15 -1.12 -0.01 0.00 1.00 0.00 0.00 33.01 32.73 1zgq s GLN 213 CO 0.05 0.22 -0.10 -0.47 -2.12 0.00 0.00 175.29 172.87 1zgq s TYR 214 N -2.07 0.88 -0.02 0.91 5.04 0.17 -1.75 117.35 120.51 1zgq s TYR 214 Ca 0.12 -0.22 -0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1zgq s TYR 214 Cb -0.05 -0.56 0.03 0.00 0.35 0.00 0.00 41.96 41.73 1zgq s TYR 214 CO 0.05 -0.01 0.04 -2.00 -1.34 0.00 0.00 175.55 172.29 1zgq s GLU 215 N -0.49 -0.02 -0.19 4.97 2.12 -0.41 -0.42 118.70 124.27 1zgq s GLU 215 Ca 0.02 0.19 -0.03 0.00 0.36 0.00 0.00 54.97 55.51 1zgq s GLU 215 Cb -0.05 -0.20 -0.01 0.00 0.26 0.00 0.00 34.13 34.13 1zgq s GLU 215 CO -0.00 -0.14 -0.07 0.50 -0.54 0.00 0.00 175.26 175.00 1zgq s ARG 216 N 0.93 3.40 -0.10 4.30 3.52 -0.89 -1.64 118.95 128.47 1zgq s ARG 216 Ca -0.08 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1zgq s ARG 216 Cb -0.11 -2.88 0.05 0.00 -1.56 0.00 0.00 34.95 30.46 1zgq s ARG 216 CO -0.03 -0.04 0.19 -0.08 -0.81 0.00 0.00 175.30 174.53 1zgq s THR 217 N 1.04 -0.27 0.01 4.11 -1.32 0.38 -1.23 115.64 118.35 1zgq s THR 217 Ca 0.00 0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1zgq s THR 217 Cb -0.15 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.50 1zgq s THR 217 CO -0.01 0.13 -0.08 -1.61 -2.21 0.00 0.00 174.62 170.84 1zgq s GLU 218 N 2.19 0.62 0.22 7.08 2.02 -0.46 -2.26 118.70 128.11 1zgq s GLU 218 Ca 0.01 -0.39 -0.05 0.00 0.02 0.00 0.00 54.97 54.56 1zgq s GLU 218 Cb -0.12 -0.57 -0.06 0.00 0.10 0.00 0.00 34.13 33.48 1zgq s GLU 218 CO -0.07 0.15 0.48 0.20 0.02 0.00 0.00 175.26 176.04 1zgq s GLY 219 N -0.49 2.06 0.10 -1.39 0.00 0.18 -1.01 107.32 106.75 1zgq s GLY 219 Ca 0.01 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 1zgq s GLY 219 CO -0.00 -0.44 0.94 1.09 0.00 0.00 0.00 173.10 174.69 1zgq s ARG 220 N -3.09 1.05 0.75 2.90 1.70 0.46 -4.46 118.95 118.26 1zgq s ARG 220 Ca 0.43 -0.53 -0.09 0.00 -0.47 0.00 0.00 55.73 55.07 1zgq s ARG 220 Cb -0.11 0.39 0.07 0.00 -0.57 0.00 0.00 34.95 34.73 1zgq s ARG 220 CO 0.26 -0.48 1.08 -1.01 -1.08 0.00 0.00 175.30 174.08 1zgq s HIS 221 N -3.21 2.91 0.51 5.89 3.76 -1.26 -1.06 115.29 122.83 1zgq s HIS 221 Ca 0.10 0.56 -0.22 0.00 -0.15 0.00 0.00 55.06 55.34 1zgq s HIS 221 Cb -0.01 -3.32 -0.06 0.00 1.11 0.00 0.00 32.58 30.30 1zgq s HIS 221 CO -0.02 -1.57 1.24 -1.58 -0.85 0.00 0.00 174.74 171.97 1zgq s HIS 222 N -3.38 2.59 0.59 1.40 2.46 -1.26 -4.81 115.29 112.88 1zgq s HIS 222 Ca 0.61 1.47 0.36 0.00 0.47 0.00 0.00 55.06 57.97 1zgq s HIS 222 Cb -0.11 -3.55 2.03 0.00 -0.13 0.00 0.00 32.58 30.82 1zgq s HIS 222 CO 0.46 -2.12 2.28 -0.07 -2.47 0.00 0.00 174.74 172.83 1zgq h LEU 223 N 1.69 0.00 -0.24 8.88 -0.00 -2.04 -2.67 115.31 120.93 1zgq h LEU 223 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 1zgq h LEU 223 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1zgq h LEU 223 CO 0.58 0.01 -0.27 0.49 -0.00 0.00 0.00 178.44 179.26 1zgq n PHE 224 N -3.50 0.00 1.42 1.13 3.72 -1.26 -5.32 117.46 113.65 1zgq n PHE 224 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1zgq n PHE 224 Cb 0.10 -0.21 0.46 0.00 -0.94 0.00 0.00 39.48 38.89 1zgq n PHE 224 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99