#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgo n VAL 7 N 0.00 0.00 -3.71 3.44 0.24 -1.26 -4.73 118.33 112.32 1zgo n VAL 7 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 1zgo n VAL 7 Cb 0.00 -0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.01 1zgo n VAL 7 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zgo s ILE 8 N -1.84 4.27 0.77 1.34 1.01 -1.26 -4.84 121.20 120.65 1zgo s ILE 8 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1zgo s ILE 8 Cb 0.00 -3.20 0.15 0.00 0.01 0.00 0.00 42.46 39.42 1zgo s ILE 8 CO 0.00 0.05 1.05 -0.54 0.00 0.00 0.00 174.94 175.51 1zgo s LYS 9 N 1.55 1.44 0.10 2.79 1.02 -1.26 -4.98 119.74 120.39 1zgo s LYS 9 Ca 0.03 -1.14 0.27 0.00 0.02 0.00 0.00 55.97 55.15 1zgo s LYS 9 Cb -0.17 -2.27 0.92 0.00 -0.52 0.00 0.00 37.83 35.78 1zgo s LYS 9 CO 0.04 -1.65 1.77 0.39 -0.92 0.00 0.00 175.35 174.98 1zgo n GLU 10 N -2.98 0.14 -4.38 1.68 1.02 -1.26 -4.50 120.64 110.35 1zgo n GLU 10 Ca 0.16 0.10 -0.24 0.00 -0.02 0.00 0.00 57.16 57.16 1zgo n GLU 10 Cb 0.61 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.22 1zgo n GLU 10 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1zgo s PHE 11 N -3.06 1.28 -0.01 -0.32 5.36 -1.26 -3.94 117.98 116.03 1zgo s PHE 11 Ca 0.12 -0.48 -0.04 0.00 -0.96 0.00 0.00 56.93 55.57 1zgo s PHE 11 Cb 0.16 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 1zgo s PHE 11 CO 0.59 -0.29 0.08 -1.64 -1.46 0.00 0.00 175.22 172.50 1zgo s MET 12 N 0.88 0.25 0.37 10.12 -1.94 -0.66 -5.00 119.30 123.32 1zgo s MET 12 Ca -0.11 -0.18 0.07 0.00 -1.71 0.00 0.00 55.69 53.76 1zgo s MET 12 Cb -0.15 0.11 -0.00 0.00 2.01 0.00 0.00 34.83 36.79 1zgo s MET 12 CO 0.01 -0.05 0.49 1.03 -0.01 0.00 0.00 175.02 176.50 1zgo s ARG 13 N -0.67 2.98 0.08 2.03 0.52 -1.20 -1.19 118.95 121.49 1zgo s ARG 13 Ca -0.08 -1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 53.90 1zgo s ARG 13 Cb -0.05 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.67 1zgo s ARG 13 CO 0.00 -0.06 0.24 -0.59 0.02 0.00 0.00 175.30 174.91 1zgo s PHE 14 N -2.25 0.03 0.06 -0.53 -0.12 0.77 -1.16 117.98 114.78 1zgo s PHE 14 Ca 0.49 -0.35 0.07 0.00 -0.05 0.00 0.00 56.93 57.08 1zgo s PHE 14 Cb -0.09 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.29 1zgo s PHE 14 CO 0.31 -0.54 -0.19 0.21 -0.05 0.00 0.00 175.22 174.97 1zgo s LYS 15 N -3.36 1.18 0.01 1.99 2.20 -0.18 -0.83 119.74 120.74 1zgo s LYS 15 Ca 0.01 -0.96 -0.01 0.00 -0.36 0.00 0.00 55.97 54.66 1zgo s LYS 15 Cb 0.02 -1.30 -0.01 0.00 -1.51 0.00 0.00 37.83 35.03 1zgo s LYS 15 CO -0.08 0.32 -0.00 0.54 -0.36 0.00 0.00 175.35 175.76 1zgo s VAL 16 N -0.93 0.08 -0.00 4.02 0.11 -0.38 -1.15 120.40 122.14 1zgo s VAL 16 Ca 0.05 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1zgo s VAL 16 Cb -0.09 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 1zgo s VAL 16 CO 0.02 -0.34 -0.00 -0.60 -3.33 0.00 0.00 175.10 170.85 1zgo s ARG 17 N -1.02 0.04 -0.05 1.54 3.00 -0.57 0.01 118.95 121.90 1zgo s ARG 17 Ca -0.11 -0.01 0.02 0.00 -1.00 0.00 0.00 55.73 54.63 1zgo s ARG 17 Cb -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 34.95 34.84 1zgo s ARG 17 CO -0.00 -0.00 -0.09 1.41 0.00 0.00 0.00 175.30 176.61 1zgo s MET 18 N 0.06 1.34 -0.14 5.12 1.75 0.17 -1.00 119.30 126.61 1zgo s MET 18 Ca -0.00 -0.30 -0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1zgo s MET 18 Cb -0.01 -1.17 -0.03 0.00 2.84 0.00 0.00 34.83 36.46 1zgo s MET 18 CO -0.00 0.00 -0.06 -1.21 -0.65 0.00 0.00 175.02 173.10 1zgo s GLU 19 N 0.70 3.46 0.23 4.11 2.02 -0.35 -1.34 118.70 127.53 1zgo s GLU 19 Ca -0.13 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.20 1zgo s GLU 19 Cb -0.15 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1zgo s GLU 19 CO 0.02 0.31 0.40 0.20 0.02 0.00 0.00 175.26 176.22 1zgo s GLY 20 N 0.15 0.69 -0.00 -1.39 0.00 -0.38 -1.85 107.32 104.55 1zgo s GLY 20 Ca -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1zgo s GLY 20 CO 0.03 -0.78 0.00 -1.08 0.00 0.00 0.00 173.10 171.28 1zgo s THR 21 N -4.04 0.01 -0.09 0.90 -1.32 -0.50 -1.15 115.64 109.45 1zgo s THR 21 Ca 0.25 0.01 -0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1zgo s THR 21 Cb 0.01 -0.03 0.02 0.00 -1.51 0.00 0.00 72.50 70.99 1zgo s THR 21 CO 0.09 0.01 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.77 1zgo s VAL 22 N 0.08 0.78 -1.48 5.08 1.01 -0.56 -0.66 120.40 124.65 1zgo s VAL 22 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 1zgo s VAL 22 Cb -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1zgo s VAL 22 CO -0.00 0.31 0.55 0.59 0.00 0.00 0.00 175.10 176.55 1zgo n ASN 23 N 4.75 -1.32 0.00 3.32 4.13 -0.65 -0.82 115.26 124.67 1zgo n ASN 23 Ca -0.14 -0.99 0.00 0.00 1.68 0.00 0.00 54.58 55.13 1zgo n ASN 23 Cb 0.50 -3.07 0.00 0.00 -1.54 0.00 0.00 39.78 35.67 1zgo n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zgo n GLY 24 N -1.83 0.85 3.51 7.41 0.00 -1.26 -5.01 105.19 108.86 1zgo n GLY 24 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1zgo n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zgo s HIS 25 N -3.48 3.22 0.16 1.61 5.04 0.00 -5.08 115.29 116.76 1zgo s HIS 25 Ca 0.00 -0.29 -0.21 0.00 -1.54 0.00 0.00 55.06 53.02 1zgo s HIS 25 Cb 0.00 -2.47 -0.08 0.00 0.04 0.00 0.00 32.58 30.08 1zgo s HIS 25 CO 0.00 -0.39 0.69 -2.00 -2.34 0.00 0.00 174.74 170.70 1zgo s GLU 26 N 1.70 4.31 0.17 2.88 2.12 -1.26 -1.49 118.70 127.13 1zgo s GLU 26 Ca 0.06 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.11 1zgo s GLU 26 Cb -0.17 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 31.16 1zgo s GLU 26 CO 0.10 0.52 0.47 -0.59 -0.54 0.00 0.00 175.26 175.21 1zgo s PHE 27 N -1.31 -0.12 0.00 5.30 -0.12 -0.30 -4.31 117.98 117.14 1zgo s PHE 27 Ca 0.37 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 57.04 1zgo s PHE 27 Cb -0.19 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.51 1zgo s PHE 27 CO 0.22 -0.83 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.32 1zgo s GLU 28 N -3.86 0.26 0.02 1.99 2.02 -0.28 -1.24 118.70 117.61 1zgo s GLU 28 Ca 0.08 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1zgo s GLU 28 Cb 0.00 -0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 1zgo s GLU 28 CO -0.06 0.05 -0.08 0.42 0.02 0.00 0.00 175.26 175.62 1zgo s ILE 29 N -0.26 0.61 0.04 -1.63 1.01 -0.45 -0.34 121.20 120.18 1zgo s ILE 29 Ca -0.01 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1zgo s ILE 29 Cb -0.02 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1zgo s ILE 29 CO -0.00 -0.04 -0.14 -1.61 0.00 0.00 0.00 174.94 173.15 1zgo s GLU 30 N -0.75 0.89 0.28 2.79 2.02 -0.36 -0.66 118.70 122.92 1zgo s GLU 30 Ca -0.02 -0.79 -0.14 0.00 0.02 0.00 0.00 54.97 54.05 1zgo s GLU 30 Cb -0.06 -0.89 0.01 0.00 0.10 0.00 0.00 34.13 33.29 1zgo s GLU 30 CO 0.00 0.22 0.57 0.20 0.02 0.00 0.00 175.26 176.27 1zgo s GLY 31 N -1.25 0.48 -0.00 -1.39 0.00 0.10 -0.88 107.32 104.37 1zgo s GLY 31 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1zgo s GLY 31 CO 0.01 -0.50 -0.01 -0.54 0.00 0.00 0.00 173.10 172.06 1zgo s GLU 32 N -3.67 0.11 0.23 2.90 2.02 -0.65 -1.25 118.70 118.40 1zgo s GLU 32 Ca 0.20 -0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.16 1zgo s GLU 32 Cb -0.02 -0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.05 1zgo s GLU 32 CO 0.10 0.02 0.15 0.20 0.02 0.00 0.00 175.26 175.75 1zgo s GLY 33 N 0.03 1.65 0.20 -1.39 0.00 -0.01 -0.75 107.32 107.04 1zgo s GLY 33 Ca -0.00 -1.78 -0.23 0.00 0.00 0.00 0.00 44.72 42.72 1zgo s GLY 33 CO -0.00 -1.45 0.67 -1.83 0.00 0.00 0.00 173.10 170.48 1zgo s GLU 34 N -4.02 1.45 0.00 2.90 -1.05 -0.45 -0.16 118.70 117.37 1zgo s GLU 34 Ca 0.39 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1zgo s GLU 34 Cb 0.06 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.34 1zgo s GLU 34 CO 0.15 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.12 1zgo n GLY 35 N -0.41 -1.20 2.87 -3.83 0.00 -0.34 -0.68 105.19 101.62 1zgo n GLY 35 Ca -0.12 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 1zgo n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zgo s ARG 36 N -1.07 1.53 0.54 1.61 0.52 -0.80 -1.65 118.95 119.62 1zgo s ARG 36 Ca 0.00 -2.10 0.19 0.00 -0.52 0.00 0.00 55.73 53.30 1zgo s ARG 36 Cb 0.00 -2.86 1.39 0.00 0.52 0.00 0.00 34.95 34.00 1zgo s ARG 36 CO 0.00 -1.07 2.17 -1.35 0.02 0.00 0.00 175.30 175.07 1zgo h PRO 37 N 6.99 0.00 -0.02 3.54 0.11 -1.79 -1.36 132.00 139.48 1zgo h PRO 37 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zgo h PRO 37 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1zgo h PRO 37 CO 0.57 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 179.00 1zgo n TYR 38 N -4.39 0.00 0.34 0.65 4.02 -1.26 -3.99 117.16 112.54 1zgo n TYR 38 Ca -0.03 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.92 1zgo n TYR 38 Cb 0.09 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.31 1zgo n TYR 38 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1zgo n GLU 39 N 0.31 1.66 -1.54 -0.72 4.07 -0.56 -4.77 120.64 119.09 1zgo n GLU 39 Ca 0.18 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1zgo n GLU 39 Cb 0.40 -1.21 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 1zgo n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zgo n GLY 40 N 1.50 0.82 2.99 8.31 0.00 -0.94 -4.77 105.19 113.10 1zgo n GLY 40 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1zgo n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zgo s HIS 41 N -2.11 0.23 0.09 1.61 0.00 -1.23 -0.20 115.29 113.69 1zgo s HIS 41 Ca 0.00 -0.48 -0.21 0.00 -3.00 0.00 0.00 55.06 51.37 1zgo s HIS 41 Cb 0.00 -0.17 0.05 0.00 -4.00 0.00 0.00 32.58 28.46 1zgo s HIS 41 CO 0.00 -0.20 0.52 0.54 -1.00 0.00 0.00 174.74 174.60 1zgo s ASN 42 N -1.43 -0.44 0.18 7.38 2.20 -0.44 -1.91 114.94 120.49 1zgo s ASN 42 Ca -0.16 0.03 0.09 0.00 -0.94 0.00 0.00 52.86 51.88 1zgo s ASN 42 Cb -0.10 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.63 1zgo s ASN 42 CO -0.01 -0.82 -0.19 0.42 -2.94 0.00 0.00 177.10 173.57 1zgo s THR 43 N -3.10 1.91 -0.07 0.54 -4.23 0.15 -0.99 115.64 109.85 1zgo s THR 43 Ca -0.02 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 1zgo s THR 43 Cb -0.00 -1.92 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1zgo s THR 43 CO -0.07 -0.32 0.37 0.54 -0.54 0.00 0.00 174.62 174.60 1zgo s VAL 44 N -2.11 0.03 -0.11 2.29 0.11 -0.52 -1.34 120.40 118.75 1zgo s VAL 44 Ca 0.18 -0.26 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 1zgo s VAL 44 Cb -0.05 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1zgo s VAL 44 CO 0.07 -0.14 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.77 1zgo s LYS 45 N -0.74 3.15 0.10 1.54 2.20 0.07 -1.02 119.74 125.04 1zgo s LYS 45 Ca -0.08 -0.78 0.10 0.00 -0.36 0.00 0.00 55.97 54.84 1zgo s LYS 45 Cb -0.04 -2.45 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 1zgo s LYS 45 CO 0.03 0.23 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.49 1zgo s LEU 46 N 0.27 2.28 -0.06 5.43 2.01 0.70 -1.63 118.68 127.67 1zgo s LEU 46 Ca -0.13 -0.69 0.00 0.00 0.01 0.00 0.00 54.13 53.32 1zgo s LEU 46 Cb -0.16 -1.12 0.02 0.00 0.01 0.00 0.00 46.19 44.94 1zgo s LEU 46 CO 0.07 0.16 -0.03 -0.75 1.01 0.00 0.00 176.35 176.80 1zgo s LYS 47 N -1.81 0.84 -0.12 1.70 2.47 -0.06 -1.82 119.74 120.94 1zgo s LYS 47 Ca 0.11 -0.06 -0.29 0.00 -1.56 0.00 0.00 55.97 54.17 1zgo s LYS 47 Cb -0.10 -0.97 -0.03 0.00 -1.46 0.00 0.00 37.83 35.27 1zgo s LYS 47 CO 0.05 -0.17 1.42 0.08 0.16 0.00 0.00 175.35 176.88 1zgo s VAL 48 N 1.33 4.01 -0.05 4.02 1.01 -0.33 -1.22 120.40 129.17 1zgo s VAL 48 Ca -0.04 1.22 0.19 0.00 0.00 0.00 0.00 61.98 63.34 1zgo s VAL 48 Cb -0.14 -3.79 -0.28 0.00 0.00 0.00 0.00 36.38 32.17 1zgo s VAL 48 CO -0.02 -0.11 0.36 0.35 0.00 0.00 0.00 175.10 175.67 1zgo n THR 49 N 5.43 0.21 -3.82 3.92 -2.24 0.54 -4.81 114.28 113.52 1zgo n THR 49 Ca 0.15 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 1zgo n THR 49 Cb 0.44 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.51 1zgo n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zgo s LYS 50 N -3.17 0.19 -0.13 -0.78 2.47 -1.09 -4.90 119.74 112.33 1zgo s LYS 50 Ca -0.07 0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.55 1zgo s LYS 50 Cb 0.11 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.57 1zgo s LYS 50 CO 0.78 -0.02 0.00 0.41 0.16 0.00 0.00 175.35 176.68 1zgo n GLY 51 N 2.98 0.49 3.88 5.54 0.00 -1.26 -1.12 105.19 115.70 1zgo n GLY 51 Ca -0.13 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 1zgo n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zgo s GLY 52 N -2.78 1.99 0.40 -0.02 0.00 -1.26 -3.54 107.32 102.11 1zgo s GLY 52 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 44.72 44.24 1zgo s GLY 52 CO 0.00 -0.07 1.02 2.56 0.00 0.00 0.00 173.10 176.61 1zgo s PRO 53 N -3.64 4.21 0.29 2.90 0.04 -1.26 -5.10 135.00 132.43 1zgo s PRO 53 Ca 0.50 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.66 1zgo s PRO 53 Cb -0.10 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1zgo s PRO 53 CO 0.29 -0.08 1.29 -0.51 0.04 0.00 0.00 177.00 178.03 1zgo s LEU 54 N -2.71 4.44 -0.09 -3.56 1.43 -1.23 -4.91 118.68 112.05 1zgo s LEU 54 Ca 0.58 2.58 0.05 0.00 -1.03 0.00 0.00 54.13 56.31 1zgo s LEU 54 Cb -0.19 -3.64 0.28 0.00 0.03 0.00 0.00 46.19 42.68 1zgo s LEU 54 CO 0.24 -0.50 0.96 -0.81 0.23 0.00 0.00 176.35 176.47 1zgo n PRO 55 N 1.34 2.30 -4.18 1.29 -0.04 -1.26 -4.88 135.00 129.57 1zgo n PRO 55 Ca 0.02 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.26 1zgo n PRO 55 Cb 0.42 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.04 1zgo n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1zgo s PHE 56 N -1.58 1.10 0.17 0.54 -0.12 -1.26 -4.68 117.98 112.15 1zgo s PHE 56 Ca 0.19 -1.32 -0.32 0.00 -0.05 0.00 0.00 56.93 55.43 1zgo s PHE 56 Cb 0.15 -0.48 -0.11 0.00 -0.63 0.00 0.00 43.02 41.94 1zgo s PHE 56 CO 0.05 -0.69 1.78 0.00 -0.05 0.00 0.00 175.22 176.31 1zgo s ALA 57 N -4.10 3.87 0.25 1.99 0.00 -0.03 -4.89 121.76 118.85 1zgo s ALA 57 Ca 0.37 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.84 1zgo s ALA 57 Cb 0.06 -3.73 0.42 0.00 0.00 0.00 0.00 23.12 19.87 1zgo s ALA 57 CO 0.12 -1.06 1.83 2.35 0.00 0.00 0.00 175.76 179.00 1zgo h TRP 58 N 7.59 0.97 -0.96 0.00 2.91 -1.95 -2.93 115.95 121.58 1zgo h TRP 58 Ca -0.44 0.03 0.28 0.00 1.13 0.00 0.00 58.89 59.88 1zgo h TRP 58 Cb 1.21 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 29.51 1zgo h TRP 58 CO 0.71 0.42 0.80 -0.44 -1.03 0.00 0.00 178.44 178.90 1zgo h ASP 59 N 0.90 0.00 0.98 2.65 3.32 -1.95 0.31 116.42 122.63 1zgo h ASP 59 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1zgo h ASP 59 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1zgo h ASP 59 CO -0.23 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.45 1zgo h ILE 60 N 0.00 0.00 0.00 0.35 3.07 -1.92 -3.01 117.51 116.00 1zgo h ILE 60 Ca 0.46 -0.42 -0.19 0.00 1.55 0.00 0.00 64.86 66.26 1zgo h ILE 60 Cb 2.06 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 39.87 1zgo h ILE 60 CO -0.00 0.00 -1.62 0.18 -1.05 0.00 0.00 178.15 175.66 1zgo n LEU 61 N -2.67 0.68 -0.35 0.16 4.77 0.11 -4.55 117.00 115.15 1zgo n LEU 61 Ca 0.02 0.30 0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1zgo n LEU 61 Cb 0.29 0.13 0.17 0.00 -2.33 0.00 0.00 43.42 41.69 1zgo n LEU 61 CO 0.25 0.20 1.27 0.77 -1.33 0.00 0.00 177.39 178.55 1zgo h SER 62 N 0.00 1.04 0.00 -1.43 4.64 -1.43 -1.07 113.55 115.30 1zgo h SER 62 Ca -0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1zgo h SER 62 Cb 1.67 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1zgo h SER 62 CO 0.04 0.70 0.00 -2.65 -0.87 0.00 0.00 176.83 174.05 1zgo n PRO 63 N -4.45 0.84 0.00 4.77 -0.02 -1.26 -3.01 135.00 131.87 1zgo n PRO 63 Ca 0.13 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.72 1zgo n PRO 63 Cb 0.12 -1.03 -0.01 0.00 -0.02 0.00 0.00 33.50 32.56 1zgo n PRO 63 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zgo n GLN 64 N -0.46 1.27 -1.25 -0.52 1.13 -0.40 -4.85 117.38 112.30 1zgo n GLN 64 Ca 0.00 -0.90 -0.25 0.00 -1.94 0.00 0.00 57.00 53.91 1zgo n GLN 64 Cb 0.01 -1.43 0.02 0.00 0.11 0.00 0.00 30.24 28.95 1zgo n GLN 64 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1zgo n PHE 65 N -0.14 2.01 0.00 1.08 0.99 -1.16 -5.00 117.46 115.23 1zgo n PHE 65 Ca 0.08 -2.19 0.00 0.00 -0.00 0.00 0.00 57.45 55.34 1zgo n PHE 65 Cb 0.43 -1.20 0.00 0.00 -1.00 0.00 0.00 39.48 37.71 1zgo n PHE 65 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1zgo n SER 69 N 0.19 0.00 -0.00 4.37 3.41 -1.26 -5.04 113.62 115.29 1zgo n SER 69 Ca 0.44 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 1zgo n SER 69 Cb 0.55 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.29 1zgo n SER 69 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zgo n LYS 70 N 0.00 1.00 0.20 4.33 4.76 -1.26 -1.65 118.16 125.54 1zgo n LYS 70 Ca 0.00 -0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 1zgo n LYS 70 Cb 0.00 -1.41 0.66 0.00 -1.84 0.00 0.00 35.03 32.43 1zgo n LYS 70 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 1zgo h VAL 71 N 0.01 0.00 -0.36 -0.18 3.04 -1.98 -2.80 116.25 113.98 1zgo h VAL 71 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1zgo h VAL 71 Cb 0.00 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 1zgo h VAL 71 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.34 1zgo n TYR 72 N -2.51 0.49 -2.36 3.17 4.02 -0.66 -4.77 117.16 114.54 1zgo n TYR 72 Ca 0.00 -0.24 -0.42 0.00 -0.01 0.00 0.00 57.90 57.22 1zgo n TYR 72 Cb 0.16 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.45 1zgo n TYR 72 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1zgo s VAL 73 N -1.52 4.03 -0.01 -0.72 1.01 -1.06 -3.42 120.40 118.71 1zgo s VAL 73 Ca 0.24 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.30 1zgo s VAL 73 Cb 0.13 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1zgo s VAL 73 CO 0.16 0.00 1.42 -0.75 0.00 0.00 0.00 175.10 175.94 1zgo s LYS 74 N 2.23 4.27 -0.04 2.72 2.20 -0.89 -4.83 119.74 125.40 1zgo s LYS 74 Ca 0.59 1.98 0.07 0.00 -0.36 0.00 0.00 55.97 58.25 1zgo s LYS 74 Cb -0.27 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.41 1zgo s LYS 74 CO 0.24 -0.61 -0.23 -1.01 -0.36 0.00 0.00 175.35 173.37 1zgo s HIS 75 N 2.61 2.43 0.64 4.03 3.76 -1.26 -0.14 115.29 127.37 1zgo s HIS 75 Ca 0.64 -0.46 -0.16 0.00 -0.15 0.00 0.00 55.06 54.93 1zgo s HIS 75 Cb -0.31 -1.55 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1zgo s HIS 75 CO 0.26 -0.05 1.12 -2.14 -0.85 0.00 0.00 174.74 173.08 1zgo s PRO 76 N -0.50 2.86 0.59 8.40 0.02 -1.26 -4.91 135.00 140.19 1zgo s PRO 76 Ca 0.07 1.45 0.28 0.00 0.02 0.00 0.00 61.00 62.82 1zgo s PRO 76 Cb -0.11 -1.95 1.70 0.00 0.02 0.00 0.00 34.50 34.16 1zgo s PRO 76 CO 0.01 -1.21 2.16 0.00 -0.33 0.00 0.00 177.00 177.63 1zgo h ALA 77 N 0.21 1.71 -0.18 -1.55 0.00 -2.00 -1.20 119.26 116.25 1zgo h ALA 77 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zgo h ALA 77 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zgo h ALA 77 CO 0.54 -0.17 0.00 -0.40 0.00 0.00 0.00 179.25 179.22 1zgo n ASP 78 N -3.86 2.05 -4.17 0.00 5.75 -1.26 -4.72 116.55 110.33 1zgo n ASP 78 Ca -0.00 -1.75 -0.34 0.00 -0.01 0.00 0.00 54.79 52.68 1zgo n ASP 78 Cb 0.22 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.06 1zgo n ASP 78 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zgo s ILE 79 N -1.78 2.78 0.05 2.12 1.01 -0.46 -5.05 121.20 119.89 1zgo s ILE 79 Ca 0.34 -1.18 -0.36 0.00 0.00 0.00 0.00 60.65 59.45 1zgo s ILE 79 Cb 0.19 -2.47 -0.15 0.00 0.01 0.00 0.00 42.46 40.04 1zgo s ILE 79 CO 0.28 0.11 1.53 -2.65 0.00 0.00 0.00 174.94 174.22 1zgo n PRO 80 N 4.63 1.63 -3.05 2.79 -0.02 -1.26 -4.66 135.00 135.05 1zgo n PRO 80 Ca -0.16 0.59 -0.44 0.00 -2.02 0.00 0.00 63.50 61.47 1zgo n PRO 80 Cb 0.46 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zgo n PRO 80 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zgo s ASP 81 N 1.36 7.15 0.23 2.55 -1.08 -1.26 -4.35 116.67 121.27 1zgo s ASP 81 Ca 0.85 -3.17 -0.11 0.00 -0.52 0.00 0.00 52.55 49.60 1zgo s ASP 81 Cb -0.84 -2.35 0.33 0.00 -1.46 0.00 0.00 42.92 38.60 1zgo s ASP 81 CO 0.46 -0.62 1.62 0.22 0.52 0.00 0.00 175.17 177.37 1zgo h TYR 82 N 7.00 -0.25 -0.25 -5.34 3.20 -1.90 0.30 116.97 119.73 1zgo h TYR 82 Ca 0.28 0.06 -0.14 0.00 3.14 0.00 0.00 58.73 62.07 1zgo h TYR 82 Cb 0.87 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 1zgo h TYR 82 CO 1.01 -0.28 -0.43 0.87 -1.64 0.00 0.00 178.16 177.69 1zgo h LYS 83 N 0.04 0.61 -0.39 1.82 1.57 -1.91 -1.56 116.57 116.75 1zgo h LYS 83 Ca 0.36 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1zgo h LYS 83 Cb 0.58 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1zgo h LYS 83 CO -0.69 0.93 -0.36 0.87 -0.57 0.00 0.00 179.45 179.62 1zgo h LYS 84 N 0.50 0.91 0.00 3.15 1.57 -1.57 -3.03 116.57 118.09 1zgo h LYS 84 Ca 0.04 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1zgo h LYS 84 Cb 0.95 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1zgo h LYS 84 CO 0.09 1.11 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.91 1zgo h LEU 85 N 0.75 0.00 -1.86 2.94 3.38 -0.71 -2.26 115.31 117.54 1zgo h LEU 85 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zgo h LEU 85 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1zgo h LEU 85 CO 0.09 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.49 1zgo h SER 86 N 0.00 0.00 -3.84 -0.43 4.64 -1.16 -3.44 113.55 109.32 1zgo h SER 86 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1zgo h SER 86 Cb 0.21 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1zgo h SER 86 CO 0.01 0.00 0.21 -0.36 -0.87 0.00 0.00 176.83 175.83 1zgo s PHE 87 N -3.75 3.57 -0.70 4.77 0.40 -0.85 -0.34 117.98 121.08 1zgo s PHE 87 Ca -0.01 1.01 0.24 0.00 -0.60 0.00 0.00 56.93 57.57 1zgo s PHE 87 Cb 0.10 -2.46 0.91 0.00 0.51 0.00 0.00 43.02 42.07 1zgo s PHE 87 CO 0.38 -0.38 1.74 -0.35 0.70 0.00 0.00 175.22 177.31 1zgo n PRO 88 N -2.26 0.18 -0.08 0.24 -0.04 -1.26 -4.70 135.00 127.08 1zgo n PRO 88 Ca 0.03 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.65 1zgo n PRO 88 Cb 0.55 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1zgo n PRO 88 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1zgo h GLU 89 N 0.00 0.39 0.00 0.54 3.07 -1.91 -3.36 114.58 113.31 1zgo h GLU 89 Ca 0.00 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1zgo h GLU 89 Cb 0.52 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1zgo h GLU 89 CO 0.00 0.47 0.00 0.41 -1.40 0.00 0.00 179.01 178.49 1zgo n GLY 90 N -0.59 -1.60 3.34 -3.84 0.00 0.54 -4.65 105.19 98.39 1zgo n GLY 90 Ca -0.03 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1zgo n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zgo s PHE 91 N 0.00 0.05 0.15 1.61 -0.12 -1.05 -1.07 117.98 117.55 1zgo s PHE 91 Ca 0.00 -0.41 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 1zgo s PHE 91 Cb 0.00 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.48 1zgo s PHE 91 CO 0.00 -0.71 0.07 0.15 -0.05 0.00 0.00 175.22 174.67 1zgo s LYS 92 N -3.87 2.69 0.03 1.99 1.02 0.25 -0.93 119.74 120.91 1zgo s LYS 92 Ca 0.08 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1zgo s LYS 92 Cb 0.02 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.77 1zgo s LYS 92 CO -0.07 0.49 -0.05 1.67 -0.92 0.00 0.00 175.35 176.47 1zgo s TRP 93 N -1.66 0.46 0.13 3.18 1.48 -0.68 -0.23 118.94 121.62 1zgo s TRP 93 Ca 0.29 -0.56 0.02 0.00 -1.06 0.00 0.00 56.10 54.79 1zgo s TRP 93 Cb -0.10 -0.30 -0.04 0.00 -1.16 0.00 0.00 33.47 31.87 1zgo s TRP 93 CO 0.21 -0.16 -0.06 -1.21 -4.06 0.00 0.00 176.95 171.68 1zgo s GLU 94 N -1.73 0.97 -0.02 3.25 2.02 -0.14 -0.43 118.70 122.62 1zgo s GLU 94 Ca -0.11 -1.42 -0.27 0.00 0.02 0.00 0.00 54.97 53.19 1zgo s GLU 94 Cb -0.08 -0.33 0.06 0.00 0.10 0.00 0.00 34.13 33.87 1zgo s GLU 94 CO -0.01 -0.02 0.59 0.50 0.02 0.00 0.00 175.26 176.33 1zgo s ARG 95 N -3.83 1.00 -0.11 1.61 3.52 -0.52 -0.80 118.95 119.81 1zgo s ARG 95 Ca 0.16 0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1zgo s ARG 95 Cb 0.05 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.89 1zgo s ARG 95 CO -0.01 -0.32 -0.14 0.08 -0.81 0.00 0.00 175.30 174.10 1zgo s VAL 96 N -1.51 2.99 -0.24 7.11 1.01 0.08 -1.14 120.40 128.70 1zgo s VAL 96 Ca -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1zgo s VAL 96 Cb -0.01 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1zgo s VAL 96 CO 0.06 0.54 -0.04 -0.04 0.00 0.00 0.00 175.10 175.62 1zgo s MET 97 N 0.14 3.07 -0.40 2.72 -1.94 0.01 -1.11 119.30 121.78 1zgo s MET 97 Ca -0.07 -0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 52.95 1zgo s MET 97 Cb -0.15 -3.03 0.04 0.00 2.01 0.00 0.00 34.83 33.70 1zgo s MET 97 CO 0.05 -0.32 0.27 -0.80 -0.01 0.00 0.00 175.02 174.20 1zgo s ASN 98 N 1.40 5.91 0.17 3.03 0.01 -0.01 -1.54 114.94 123.92 1zgo s ASN 98 Ca 0.03 -1.06 -0.13 0.00 -0.71 0.00 0.00 52.86 50.99 1zgo s ASN 98 Cb -0.16 -2.09 -0.07 0.00 0.41 0.00 0.00 41.25 39.34 1zgo s ASN 98 CO -0.03 -0.46 0.55 -0.36 -1.51 0.00 0.00 177.10 175.29 1zgo s PHE 99 N 1.60 3.56 -0.11 2.20 0.40 -0.14 -1.05 117.98 124.43 1zgo s PHE 99 Ca 0.03 1.02 0.30 0.00 -0.60 0.00 0.00 56.93 57.68 1zgo s PHE 99 Cb -0.20 -2.35 1.27 0.00 0.51 0.00 0.00 43.02 42.25 1zgo s PHE 99 CO 0.07 0.38 1.89 1.05 0.70 0.00 0.00 175.22 179.31 1zgo h GLU 100 N 3.27 0.00 -0.64 0.44 4.11 -1.44 -1.56 114.58 118.76 1zgo h GLU 100 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zgo h GLU 100 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zgo h GLU 100 CO 0.67 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.35 1zgo n ASP 101 N -2.72 5.01 0.00 3.06 3.85 -1.26 -4.94 116.55 119.55 1zgo n ASP 101 Ca 0.01 -2.58 0.00 0.00 -0.71 0.00 0.00 54.79 51.51 1zgo n ASP 101 Cb 0.25 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.41 1zgo n ASP 101 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zgo n GLY 102 N 0.99 0.79 3.74 6.12 0.00 -0.59 -4.66 105.19 111.59 1zgo n GLY 102 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 1zgo n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgo n GLY 103 N -1.65 0.84 2.90 -0.02 0.00 -1.14 -4.75 105.19 101.36 1zgo n GLY 103 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 1zgo n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zgo s VAL 104 N -1.18 0.24 -0.03 1.61 1.01 -0.44 -0.97 120.40 120.64 1zgo s VAL 104 Ca 0.60 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.55 1zgo s VAL 104 Cb -0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 1zgo s VAL 104 CO 0.59 0.09 -0.19 -0.69 0.00 0.00 0.00 175.10 174.90 1zgo s VAL 105 N 0.23 1.52 0.14 2.92 1.01 -0.59 -0.87 120.40 124.76 1zgo s VAL 105 Ca -0.02 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.26 1zgo s VAL 105 Cb -0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1zgo s VAL 105 CO -0.01 0.43 -0.19 0.42 0.00 0.00 0.00 175.10 175.76 1zgo s THR 106 N -0.20 2.75 0.02 3.92 -4.23 -0.60 -0.81 115.64 116.48 1zgo s THR 106 Ca 0.01 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1zgo s THR 106 Cb -0.10 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.44 1zgo s THR 106 CO 0.01 0.03 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.37 1zgo s VAL 107 N -1.32 0.41 -0.01 2.29 1.01 -0.29 -1.42 120.40 121.08 1zgo s VAL 107 Ca 0.19 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1zgo s VAL 107 Cb -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1zgo s VAL 107 CO 0.10 -0.14 -0.03 0.28 0.00 0.00 0.00 175.10 175.32 1zgo s THR 108 N -0.72 0.25 0.00 3.92 -1.32 -0.13 -1.44 115.64 116.21 1zgo s THR 108 Ca -0.04 -0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.31 1zgo s THR 108 Cb -0.06 -0.23 -0.01 0.00 -1.51 0.00 0.00 72.50 70.69 1zgo s THR 108 CO 0.00 0.08 0.01 -1.58 -2.21 0.00 0.00 174.62 170.93 1zgo s GLN 109 N 0.06 0.18 -0.10 7.08 -0.44 0.43 -0.79 119.66 126.08 1zgo s GLN 109 Ca -0.00 -0.25 0.03 0.00 -2.50 0.00 0.00 55.36 52.64 1zgo s GLN 109 Cb -0.03 0.07 -0.00 0.00 -1.64 0.00 0.00 33.01 31.41 1zgo s GLN 109 CO -0.00 -0.03 -0.21 0.34 0.50 0.00 0.00 175.29 175.88 1zgo s ASP 110 N -0.69 3.32 -0.15 6.67 2.15 -0.30 -1.69 116.67 125.98 1zgo s ASP 110 Ca -0.08 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.41 1zgo s ASP 110 Cb -0.05 -1.42 -0.00 0.00 -0.30 0.00 0.00 42.92 41.15 1zgo s ASP 110 CO -0.00 0.17 -0.16 -0.44 -0.17 0.00 0.00 175.17 174.56 1zgo s SER 111 N 0.30 3.59 0.32 -0.34 0.01 -0.11 -0.96 113.70 116.51 1zgo s SER 111 Ca -0.16 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.65 1zgo s SER 111 Cb -0.17 -1.55 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 1zgo s SER 111 CO 0.08 0.08 0.12 -1.54 0.41 0.00 0.00 173.24 172.39 1zgo n SER 112 N 4.07 1.12 -3.78 2.44 3.41 -0.03 -2.54 113.62 118.30 1zgo n SER 112 Ca -0.19 -2.72 -0.13 0.00 -0.26 0.00 0.00 58.87 55.57 1zgo n SER 112 Cb 0.52 0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 65.16 1zgo n SER 112 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zgo s LEU 113 N 0.00 1.02 -0.24 1.04 2.96 -1.26 -0.74 118.68 121.46 1zgo s LEU 113 Ca 0.17 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1zgo s LEU 113 Cb 0.01 0.48 0.07 0.00 0.50 0.00 0.00 46.19 47.24 1zgo s LEU 113 CO 0.12 -0.10 0.01 -1.10 -1.32 0.00 0.00 176.35 173.95 1zgo s GLN 114 N 0.66 1.15 -0.55 1.98 -0.21 -0.30 -4.98 119.66 117.42 1zgo s GLN 114 Ca -0.05 -0.88 -0.04 0.00 0.02 0.00 0.00 55.36 54.41 1zgo s GLN 114 Cb -0.06 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.58 1zgo s GLN 114 CO -0.03 -0.70 0.44 -0.25 -2.12 0.00 0.00 175.29 172.62 1zgo n ASP 115 N 4.80 -3.49 0.00 5.90 8.00 -1.26 -0.58 116.55 129.92 1zgo n ASP 115 Ca -0.08 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1zgo n ASP 115 Cb 0.44 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1zgo n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgo n GLY 116 N -1.15 1.91 3.03 0.44 0.00 -1.26 -4.98 105.19 103.18 1zgo n GLY 116 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1zgo n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgo s PHE 118 N 1.33 3.21 -0.17 0.00 0.40 -0.31 -1.15 117.98 121.29 1zgo s PHE 118 Ca -0.01 1.60 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 1zgo s PHE 118 Cb -0.16 -3.32 0.03 0.00 0.51 0.00 0.00 43.02 40.07 1zgo s PHE 118 CO -0.08 -1.04 -0.14 0.42 0.70 0.00 0.00 175.22 175.08 1zgo s ILE 119 N -1.41 1.68 -0.17 0.64 -1.09 0.08 -1.01 121.20 119.91 1zgo s ILE 119 Ca 0.55 -0.82 -0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1zgo s ILE 119 Cb -0.29 -1.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 1zgo s ILE 119 CO 0.37 0.36 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.03 1zgo s TYR 120 N 1.42 2.86 -0.19 3.97 2.02 -0.30 -0.85 117.35 126.29 1zgo s TYR 120 Ca 0.03 -0.91 -0.00 0.00 -0.37 0.00 0.00 57.07 55.81 1zgo s TYR 120 Cb -0.14 -1.96 0.01 0.00 -0.40 0.00 0.00 41.96 39.47 1zgo s TYR 120 CO -0.10 -0.44 -0.16 0.15 -1.57 0.00 0.00 175.55 173.44 1zgo s LYS 121 N 0.94 3.11 -0.03 -0.62 1.02 -0.13 -1.51 119.74 122.52 1zgo s LYS 121 Ca -0.02 -0.77 0.06 0.00 0.02 0.00 0.00 55.97 55.26 1zgo s LYS 121 Cb -0.15 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1zgo s LYS 121 CO -0.01 -0.17 -0.20 0.08 -0.92 0.00 0.00 175.35 174.13 1zgo s VAL 122 N 1.26 1.61 -0.03 3.17 1.01 -0.17 -1.14 120.40 126.11 1zgo s VAL 122 Ca 0.03 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1zgo s VAL 122 Cb -0.14 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 1zgo s VAL 122 CO -0.09 0.46 -0.23 -0.54 0.00 0.00 0.00 175.10 174.70 1zgo s LYS 123 N -0.27 2.07 -0.04 2.72 1.02 0.03 -1.21 119.74 124.06 1zgo s LYS 123 Ca 0.03 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1zgo s LYS 123 Cb -0.10 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1zgo s LYS 123 CO 0.01 0.45 -0.00 0.12 -0.92 0.00 0.00 175.35 175.00 1zgo s PHE 124 N -0.39 0.41 -0.12 3.18 5.36 -0.77 -0.96 117.98 124.70 1zgo s PHE 124 Ca 0.04 -0.04 -0.00 0.00 -0.96 0.00 0.00 56.93 55.97 1zgo s PHE 124 Cb -0.11 -0.50 0.03 0.00 -0.34 0.00 0.00 43.02 42.10 1zgo s PHE 124 CO 0.01 -0.16 -0.07 0.42 -1.46 0.00 0.00 175.22 173.95 1zgo s ILE 125 N 1.16 1.01 -0.08 3.12 1.01 -0.51 -1.42 121.20 125.49 1zgo s ILE 125 Ca -0.08 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1zgo s ILE 125 Cb -0.13 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 1zgo s ILE 125 CO -0.02 0.34 -0.19 -0.83 0.00 0.00 0.00 174.94 174.24 1zgo s GLY 126 N 1.71 1.42 0.08 6.18 0.00 0.16 -1.56 107.32 115.31 1zgo s GLY 126 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1zgo s GLY 126 CO -0.08 -0.52 -0.03 -1.34 0.00 0.00 0.00 173.10 171.13 1zgo s VAL 127 N -0.10 0.40 -1.07 1.40 -7.23 -0.05 -1.64 120.40 112.11 1zgo s VAL 127 Ca -0.04 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1zgo s VAL 127 Cb -0.14 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1zgo s VAL 127 CO 0.04 -0.89 0.00 -3.20 -0.31 0.00 0.00 175.10 170.74 1zgo n ASN 128 N 0.02 -3.94 -4.69 4.85 5.15 -1.26 -1.33 115.26 114.06 1zgo n ASN 128 Ca -0.12 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.44 1zgo n ASN 128 Cb 0.61 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.71 1zgo n ASN 128 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zgo s PHE 129 N -2.61 3.53 0.36 1.20 0.40 -1.26 -2.89 117.98 116.71 1zgo s PHE 129 Ca 0.00 1.48 -0.28 0.00 -0.60 0.00 0.00 56.93 57.53 1zgo s PHE 129 Cb 0.00 -3.08 -0.11 0.00 0.51 0.00 0.00 43.02 40.34 1zgo s PHE 129 CO 0.00 -0.14 1.45 -2.30 0.70 0.00 0.00 175.22 174.93 1zgo n PRO 130 N 4.66 2.56 -0.23 0.24 -0.02 -1.26 -4.89 135.00 136.06 1zgo n PRO 130 Ca 0.06 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.56 1zgo n PRO 130 Cb 0.50 -2.60 0.41 0.00 -0.02 0.00 0.00 33.50 31.79 1zgo n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zgo h SER 131 N 3.03 0.58 -0.65 2.55 4.64 -1.99 -2.07 113.55 119.64 1zgo h SER 131 Ca -0.49 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zgo h SER 131 Cb 1.25 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zgo h SER 131 CO 0.65 0.30 0.00 -0.90 -0.87 0.00 0.00 176.83 176.01 1zgo n ASP 132 N -4.53 3.78 -4.67 4.97 5.75 -1.26 -4.40 116.55 116.19 1zgo n ASP 132 Ca 0.16 -2.00 -0.29 0.00 -0.01 0.00 0.00 54.79 52.65 1zgo n ASP 132 Cb 0.46 -0.43 0.15 0.00 -1.03 0.00 0.00 41.12 40.27 1zgo n ASP 132 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1zgo s GLY 133 N -1.04 1.58 0.57 6.12 0.00 -0.78 -4.81 107.32 108.96 1zgo s GLY 133 Ca 0.45 -0.57 0.35 0.00 0.00 0.00 0.00 44.72 44.95 1zgo s GLY 133 CO 0.31 0.03 2.11 -0.56 0.00 0.00 0.00 173.10 174.99 1zgo h PRO 134 N -1.65 0.00 0.04 2.90 0.13 -1.93 -1.31 132.00 130.18 1zgo h PRO 134 Ca -0.51 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zgo h PRO 134 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1zgo h PRO 134 CO 0.58 0.04 -0.02 0.28 -0.23 0.00 0.00 178.00 178.66 1zgo h VAL 135 N 0.00 1.30 0.00 1.56 2.07 -1.92 -0.26 116.25 118.99 1zgo h VAL 135 Ca -0.00 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1zgo h VAL 135 Cb 0.34 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1zgo h VAL 135 CO 0.01 0.38 -0.06 0.24 0.02 0.00 0.00 177.57 178.16 1zgo h MET 136 N -0.84 0.00 -0.66 1.57 2.86 -1.75 0.03 114.93 116.14 1zgo h MET 136 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zgo h MET 136 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1zgo h MET 136 CO 0.01 0.06 0.00 1.04 1.06 0.00 0.00 176.91 179.08 1zgo n GLN 137 N -3.16 2.64 -3.80 1.72 1.13 -0.51 -4.69 117.38 110.71 1zgo n GLN 137 Ca 0.01 -2.53 -0.24 0.00 -1.94 0.00 0.00 57.00 52.30 1zgo n GLN 137 Cb 0.38 -1.55 0.01 0.00 0.11 0.00 0.00 30.24 29.19 1zgo n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zgo n LYS 138 N 1.59 -3.95 -0.30 -1.09 5.02 -0.83 -4.91 118.16 113.68 1zgo n LYS 138 Ca 0.23 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 1zgo n LYS 138 Cb 0.61 -4.84 0.28 0.00 -0.02 0.00 0.00 35.03 31.06 1zgo n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zgo n LYS 139 N -4.31 2.65 -3.53 1.97 5.02 -0.17 -4.99 118.16 114.80 1zgo n LYS 139 Ca -0.29 -2.54 -0.26 0.00 -2.02 0.00 0.00 58.31 53.20 1zgo n LYS 139 Cb 0.68 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 1zgo n LYS 139 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zgo s THR 140 N -1.19 5.14 -0.29 -0.18 -4.23 -1.26 -1.14 115.64 112.48 1zgo s THR 140 Ca 0.45 -0.37 0.20 0.00 -1.18 0.00 0.00 61.69 60.79 1zgo s THR 140 Cb 0.25 -3.79 0.48 0.00 1.34 0.00 0.00 72.50 70.77 1zgo s THR 140 CO 0.33 -0.36 1.10 0.23 -0.54 0.00 0.00 174.62 175.38 1zgo n MET 141 N -1.20 1.47 0.00 3.99 2.81 -0.14 -4.78 117.12 119.27 1zgo n MET 141 Ca -0.04 -3.17 0.00 0.00 -1.81 0.00 0.00 57.70 52.68 1zgo n MET 141 Cb 0.55 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 1zgo n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zgo n GLY 142 N -0.47 0.62 3.86 3.03 0.00 -1.26 -4.60 105.19 106.37 1zgo n GLY 142 Ca 0.05 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1zgo n GLY 142 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zgo s TRP 143 N -2.50 3.47 0.68 1.61 0.52 -1.26 -0.49 118.94 120.97 1zgo s TRP 143 Ca 0.00 0.98 -0.13 0.00 0.02 0.00 0.00 56.10 56.97 1zgo s TRP 143 Cb 0.00 -2.33 0.01 0.00 -1.15 0.00 0.00 33.47 30.00 1zgo s TRP 143 CO 0.00 0.29 1.08 -1.21 0.02 0.00 0.00 176.95 177.13 1zgo s GLU 144 N -2.58 2.80 0.70 4.98 0.41 -0.46 -4.83 118.70 119.71 1zgo s GLU 144 Ca 0.45 1.18 -0.16 0.00 -0.41 0.00 0.00 54.97 56.03 1zgo s GLU 144 Cb -0.12 -1.96 0.02 0.00 -1.78 0.00 0.00 34.13 30.28 1zgo s GLU 144 CO 0.20 -1.22 1.21 0.00 -0.49 0.00 0.00 175.26 174.95 1zgo n ALA 145 N -2.81 0.57 -2.30 5.21 0.00 -1.26 -4.77 120.51 115.14 1zgo n ALA 145 Ca 0.09 -0.12 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1zgo n ALA 145 Cb 0.53 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 1zgo n ALA 145 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zgo s SER 146 N -1.62 1.13 -0.10 0.00 1.04 0.04 -4.96 113.70 109.23 1zgo s SER 146 Ca 0.79 -1.36 -0.03 0.00 0.48 0.00 0.00 55.95 55.82 1zgo s SER 146 Cb -0.35 0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.98 1zgo s SER 146 CO 0.45 -0.72 0.08 -0.89 0.98 0.00 0.00 173.24 173.14 1zgo s THR 147 N -3.77 -0.11 -0.02 2.02 2.01 -1.26 -1.40 115.64 113.12 1zgo s THR 147 Ca 0.36 0.16 -0.13 0.00 0.31 0.00 0.00 61.69 62.39 1zgo s THR 147 Cb 0.08 -0.34 -0.05 0.00 0.01 0.00 0.00 72.50 72.19 1zgo s THR 147 CO 0.12 -0.03 0.37 -0.70 -0.69 0.00 0.00 174.62 173.69 1zgo s GLU 148 N 2.16 3.84 -0.33 4.92 2.12 0.66 -4.53 118.70 127.53 1zgo s GLU 148 Ca 0.04 0.33 -0.11 0.00 0.36 0.00 0.00 54.97 55.58 1zgo s GLU 148 Cb -0.14 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1zgo s GLU 148 CO -0.06 0.71 0.20 0.50 -0.54 0.00 0.00 175.26 176.07 1zgo s ARG 149 N -1.08 3.32 0.22 4.30 3.00 -0.18 -1.19 118.95 127.36 1zgo s ARG 149 Ca 0.22 -0.74 0.09 0.00 -1.00 0.00 0.00 55.73 54.30 1zgo s ARG 149 Cb -0.16 -3.69 -0.04 0.00 0.00 0.00 0.00 34.95 31.05 1zgo s ARG 149 CO 0.12 -0.47 -0.06 -0.51 0.00 0.00 0.00 175.30 174.37 1zgo s LEU 150 N 1.65 3.05 -0.02 -0.88 1.02 0.58 -1.24 118.68 122.84 1zgo s LEU 150 Ca 0.05 -0.63 -0.29 0.00 0.02 0.00 0.00 54.13 53.27 1zgo s LEU 150 Cb -0.17 -1.65 0.08 0.00 0.02 0.00 0.00 46.19 44.46 1zgo s LEU 150 CO 0.08 0.06 0.71 -0.72 0.02 0.00 0.00 176.35 176.50 1zgo s TYR 151 N -2.02 -0.59 0.26 0.29 -0.85 -0.61 -1.58 117.35 112.25 1zgo s TYR 151 Ca 0.28 0.86 -0.30 0.00 -0.52 0.00 0.00 57.07 57.40 1zgo s TYR 151 Cb -0.08 0.45 -0.09 0.00 0.38 0.00 0.00 41.96 42.62 1zgo s TYR 151 CO 0.17 -0.63 1.03 -1.25 -1.52 0.00 0.00 175.55 173.35 1zgo s PRO 152 N -1.81 4.73 -0.25 -3.49 0.04 -1.26 -1.32 135.00 131.64 1zgo s PRO 152 Ca -0.07 1.66 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1zgo s PRO 152 Cb -0.00 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.39 1zgo s PRO 152 CO 0.03 0.34 0.66 0.50 0.04 0.00 0.00 177.00 178.57 1zgo s ARG 153 N -1.35 0.74 -1.71 4.56 3.52 -0.44 -4.94 118.95 119.33 1zgo s ARG 153 Ca 0.43 1.00 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 1zgo s ARG 153 Cb -0.29 0.30 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 1zgo s ARG 153 CO 0.37 -0.11 0.20 -0.25 -0.81 0.00 0.00 175.30 174.70 1zgo n ASP 154 N 3.22 -5.98 0.00 -2.12 8.00 -1.26 -1.12 116.55 117.29 1zgo n ASP 154 Ca -0.16 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1zgo n ASP 154 Cb 0.56 -4.92 0.00 0.00 -0.02 0.00 0.00 41.12 36.74 1zgo n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zgo n GLY 155 N -1.19 0.18 2.22 0.44 0.00 -1.26 -4.99 105.19 100.60 1zgo n GLY 155 Ca -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 1zgo n GLY 155 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zgo n VAL 156 N -2.34 0.00 -4.19 1.61 0.24 -0.28 -4.95 118.33 108.42 1zgo n VAL 156 Ca 0.00 -1.53 -0.35 0.00 -2.04 0.00 0.00 64.34 60.42 1zgo n VAL 156 Cb 0.31 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.04 1zgo n VAL 156 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zgo s LEU 157 N 0.00 3.67 0.20 1.34 2.96 -0.85 -1.33 118.68 124.66 1zgo s LEU 157 Ca 0.08 0.08 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1zgo s LEU 157 Cb 0.00 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1zgo s LEU 157 CO 0.06 0.25 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.64 1zgo s LYS 158 N -0.09 1.32 -0.06 1.98 1.02 -0.43 -0.42 119.74 123.06 1zgo s LYS 158 Ca 0.05 -1.55 -0.24 0.00 0.02 0.00 0.00 55.97 54.25 1zgo s LYS 158 Cb -0.12 -1.18 0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1zgo s LYS 158 CO 0.02 0.21 0.55 0.20 -0.92 0.00 0.00 175.35 175.40 1zgo s GLY 159 N -3.17 -0.42 0.07 -3.33 0.00 -0.55 -1.58 107.32 98.35 1zgo s GLY 159 Ca 0.21 1.02 0.05 0.00 0.00 0.00 0.00 44.72 46.00 1zgo s GLY 159 CO 0.07 0.73 -0.13 -0.54 0.00 0.00 0.00 173.10 173.23 1zgo s GLU 160 N -1.07 0.78 0.00 2.90 8.01 -0.37 -0.46 118.70 128.49 1zgo s GLU 160 Ca -0.11 -0.96 0.00 0.00 0.01 0.00 0.00 54.97 53.92 1zgo s GLU 160 Cb -0.02 -0.72 -0.00 0.00 -4.31 0.00 0.00 34.13 29.08 1zgo s GLU 160 CO 0.07 0.15 -0.01 0.42 0.01 0.00 0.00 175.26 175.90 1zgo s ILE 161 N -1.44 0.08 -0.49 -1.63 1.01 -0.21 -1.01 121.20 117.51 1zgo s ILE 161 Ca -0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 1zgo s ILE 161 Cb -0.09 -0.09 0.07 0.00 0.01 0.00 0.00 42.46 42.36 1zgo s ILE 161 CO 0.02 -0.01 0.50 -1.00 0.00 0.00 0.00 174.94 174.45 1zgo s HIS 162 N -0.12 3.16 0.38 3.97 3.76 -1.26 -1.02 115.29 124.16 1zgo s HIS 162 Ca -0.01 -0.80 0.08 0.00 -0.15 0.00 0.00 55.06 54.18 1zgo s HIS 162 Cb -0.01 -3.38 -0.03 0.00 1.11 0.00 0.00 32.58 30.27 1zgo s HIS 162 CO -0.00 -0.92 0.26 0.15 -0.85 0.00 0.00 174.74 173.38 1zgo s LYS 163 N 2.06 2.47 -0.17 1.40 1.02 -0.27 -4.78 119.74 121.48 1zgo s LYS 163 Ca 0.08 -1.55 -0.11 0.00 0.02 0.00 0.00 55.97 54.41 1zgo s LYS 163 Cb -0.23 -2.27 0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1zgo s LYS 163 CO 0.08 -0.04 0.42 0.00 -0.92 0.00 0.00 175.35 174.89 1zgo s ALA 164 N -2.45 -1.07 -0.07 5.17 0.00 -1.26 -2.01 121.76 120.08 1zgo s ALA 164 Ca 0.43 1.43 -0.17 0.00 0.00 0.00 0.00 51.96 53.65 1zgo s ALA 164 Cb -0.02 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1zgo s ALA 164 CO 0.25 -0.24 0.45 -0.51 0.00 0.00 0.00 175.76 175.70 1zgo s LEU 165 N 0.99 4.36 0.43 0.00 1.43 0.42 -1.36 118.68 124.94 1zgo s LEU 165 Ca -0.06 0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 53.68 1zgo s LEU 165 Cb -0.06 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 1zgo s LEU 165 CO -0.08 0.14 1.13 -0.54 0.23 0.00 0.00 176.35 177.23 1zgo s LYS 166 N -0.08 3.93 -0.03 1.70 1.02 0.35 -0.65 119.74 125.99 1zgo s LYS 166 Ca 0.25 1.71 -0.01 0.00 0.02 0.00 0.00 55.97 57.94 1zgo s LYS 166 Cb -0.16 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1zgo s LYS 166 CO 0.11 -0.39 0.06 -0.51 -0.92 0.00 0.00 175.35 173.70 1zgo s LEU 167 N -2.82 3.82 0.39 3.17 1.43 -0.69 -0.96 118.68 123.03 1zgo s LEU 167 Ca 0.61 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 1zgo s LEU 167 Cb -0.27 -2.15 0.81 0.00 0.03 0.00 0.00 46.19 44.61 1zgo s LEU 167 CO 0.33 0.30 2.02 0.11 0.23 0.00 0.00 176.35 179.35 1zgo h LYS 168 N 4.37 0.54 -1.37 1.70 1.57 -1.44 -1.26 116.57 120.67 1zgo h LYS 168 Ca -0.50 -0.05 -0.71 0.00 -1.87 0.00 0.00 60.65 57.52 1zgo h LYS 168 Cb 1.19 -0.11 -0.28 0.00 0.08 0.00 0.00 32.23 33.10 1zgo h LYS 168 CO 0.60 0.40 0.94 -0.25 -0.57 0.00 0.00 179.45 180.57 1zgo n ASP 169 N -4.43 7.63 -1.29 0.86 10.43 -1.26 -5.00 116.55 123.49 1zgo n ASP 169 Ca 0.03 -3.81 0.15 0.00 2.57 0.00 0.00 54.79 53.73 1zgo n ASP 169 Cb 0.09 -1.01 -0.07 0.00 1.84 0.00 0.00 41.12 41.98 1zgo n ASP 169 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zgo n GLY 170 N -0.78 -2.45 1.56 0.44 0.00 -0.48 -5.05 105.19 98.44 1zgo n GLY 170 Ca 0.59 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zgo n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgo n GLY 171 N -4.01 -2.67 3.21 -0.02 0.00 -1.26 -4.57 105.19 95.87 1zgo n GLY 171 Ca -0.06 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 1zgo n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zgo s HIS 172 N -0.51 1.26 -0.20 1.61 3.76 -1.26 -1.70 115.29 118.25 1zgo s HIS 172 Ca 0.00 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 1zgo s HIS 172 Cb 0.00 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 33.05 1zgo s HIS 172 CO 0.00 0.09 -0.16 -0.47 -0.85 0.00 0.00 174.74 173.35 1zgo s TYR 173 N -2.22 2.76 -0.07 1.40 5.04 0.18 -4.92 117.35 119.52 1zgo s TYR 173 Ca 0.07 -1.73 -0.12 0.00 -2.44 0.00 0.00 57.07 52.85 1zgo s TYR 173 Cb -0.04 -1.84 -0.05 0.00 0.35 0.00 0.00 41.96 40.38 1zgo s TYR 173 CO 0.02 -0.80 0.29 -0.51 -1.34 0.00 0.00 175.55 173.21 1zgo s LEU 174 N 1.29 4.41 -0.02 6.97 1.43 -1.26 -0.44 118.68 131.06 1zgo s LEU 174 Ca 0.01 0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1zgo s LEU 174 Cb -0.15 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.73 1zgo s LEU 174 CO -0.10 0.32 0.03 -0.69 0.23 0.00 0.00 176.35 176.14 1zgo s VAL 175 N -0.84 -0.02 -0.18 -1.59 1.01 -0.85 -1.14 120.40 116.78 1zgo s VAL 175 Ca 0.19 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1zgo s VAL 175 Cb -0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 1zgo s VAL 175 CO 0.09 0.11 0.14 -0.70 0.00 0.00 0.00 175.10 174.73 1zgo s GLU 176 N 1.20 4.02 -0.13 2.72 2.12 -0.21 -1.11 118.70 127.31 1zgo s GLU 176 Ca -0.07 -0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.02 1zgo s GLU 176 Cb -0.13 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1zgo s GLU 176 CO -0.03 0.41 0.01 -0.06 -0.54 0.00 0.00 175.26 175.05 1zgo s PHE 177 N 0.05 3.16 -0.12 5.30 0.40 -0.18 -0.83 117.98 125.75 1zgo s PHE 177 Ca 0.10 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 1zgo s PHE 177 Cb -0.11 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.53 1zgo s PHE 177 CO -0.01 0.26 -0.10 0.15 0.70 0.00 0.00 175.22 176.22 1zgo s LYS 178 N -0.24 1.83 0.15 0.44 1.02 -0.27 -1.04 119.74 121.64 1zgo s LYS 178 Ca 0.06 -0.38 0.10 0.00 0.02 0.00 0.00 55.97 55.77 1zgo s LYS 178 Cb -0.12 -1.78 -0.04 0.00 -0.52 0.00 0.00 37.83 35.37 1zgo s LYS 178 CO 0.02 -0.24 -0.23 -1.12 -0.92 0.00 0.00 175.35 172.86 1zgo s SER 179 N 1.57 3.05 -0.06 2.83 0.01 0.39 -0.74 113.70 120.75 1zgo s SER 179 Ca 0.04 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1zgo s SER 179 Cb -0.13 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 65.93 1zgo s SER 179 CO -0.09 0.09 -0.04 -0.63 0.41 0.00 0.00 173.24 172.99 1zgo s ILE 180 N -1.45 0.57 -0.16 1.44 1.09 0.02 -1.48 121.20 121.22 1zgo s ILE 180 Ca 0.15 -0.09 0.00 0.00 -1.10 0.00 0.00 60.65 59.61 1zgo s ILE 180 Cb -0.09 -0.63 0.00 0.00 -1.06 0.00 0.00 42.46 40.69 1zgo s ILE 180 CO 0.07 0.26 -0.16 -0.31 -0.10 0.00 0.00 174.94 174.70 1zgo s TYR 181 N 1.30 2.79 -0.30 3.97 1.51 0.44 -0.97 117.35 126.08 1zgo s TYR 181 Ca -0.05 -1.17 0.01 0.00 -1.01 0.00 0.00 57.07 54.85 1zgo s TYR 181 Cb -0.14 -1.91 0.09 0.00 -0.11 0.00 0.00 41.96 39.90 1zgo s TYR 181 CO -0.02 -0.56 0.06 -1.64 -1.11 0.00 0.00 175.55 172.28 1zgo s MET 182 N 0.97 1.11 0.53 -0.62 -1.94 0.68 -2.00 119.30 118.03 1zgo s MET 182 Ca -0.03 -1.31 -0.21 0.00 -1.71 0.00 0.00 55.69 52.44 1zgo s MET 182 Cb -0.15 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.15 1zgo s MET 182 CO -0.03 -0.90 1.24 0.00 -0.01 0.00 0.00 175.02 175.32 1zgo s ALA 183 N 1.35 2.79 -0.78 3.03 0.00 -1.26 -0.58 121.76 126.31 1zgo s ALA 183 Ca 0.07 1.09 0.25 0.00 0.00 0.00 0.00 51.96 53.38 1zgo s ALA 183 Cb -0.18 -3.46 0.93 0.00 0.00 0.00 0.00 23.12 20.41 1zgo s ALA 183 CO -0.16 -1.05 1.78 1.63 0.00 0.00 0.00 175.76 177.96 1zgo n LYS 184 N -1.01 0.17 -4.04 0.00 5.02 -0.23 -4.65 118.16 113.42 1zgo n LYS 184 Ca 0.10 0.20 -0.17 0.00 -2.02 0.00 0.00 58.31 56.42 1zgo n LYS 184 Cb 0.48 -1.72 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 1zgo n LYS 184 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zgo s LYS 185 N -3.11 0.43 0.19 1.97 2.20 -1.26 -5.02 119.74 115.14 1zgo s LYS 185 Ca 0.10 -0.03 -0.32 0.00 -0.36 0.00 0.00 55.97 55.36 1zgo s LYS 185 Cb 0.13 -0.51 -0.12 0.00 -1.51 0.00 0.00 37.83 35.83 1zgo s LYS 185 CO 0.52 -0.05 1.73 -2.14 -0.36 0.00 0.00 175.35 175.05 1zgo s PRO 186 N 0.64 4.13 0.18 4.03 0.02 -1.26 -4.85 135.00 137.89 1zgo s PRO 186 Ca -0.07 2.59 -0.03 0.00 0.02 0.00 0.00 61.00 63.51 1zgo s PRO 186 Cb -0.10 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1zgo s PRO 186 CO -0.01 -0.76 0.16 0.14 -0.33 0.00 0.00 177.00 176.21 1zgo s VAL 187 N 1.43 0.03 0.19 3.83 -7.23 -1.26 -5.07 120.40 112.32 1zgo s VAL 187 Ca 0.75 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1zgo s VAL 187 Cb -0.49 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.08 1zgo s VAL 187 CO 0.33 -0.16 1.50 -1.58 -0.31 0.00 0.00 175.10 174.88 1zgo s GLN 188 N -4.09 4.25 0.19 4.82 0.74 -1.26 -5.00 119.66 119.30 1zgo s GLN 188 Ca 0.31 2.30 -0.10 0.00 0.05 0.00 0.00 55.36 57.92 1zgo s GLN 188 Cb 0.06 -3.15 -0.07 0.00 1.10 0.00 0.00 33.01 30.95 1zgo s GLN 188 CO 0.08 -0.52 0.52 -0.51 -0.55 0.00 0.00 175.29 174.30 1zgo s LEU 189 N 0.61 4.23 0.00 3.68 1.43 -1.26 -4.20 118.68 123.17 1zgo s LEU 189 Ca 0.66 0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 1zgo s LEU 189 Cb -0.42 -3.48 0.21 0.00 0.03 0.00 0.00 46.19 42.52 1zgo s LEU 189 CO 0.35 0.00 1.25 -0.81 0.23 0.00 0.00 176.35 177.38 1zgo n PRO 190 N 0.19 -1.00 0.00 1.29 -0.04 -1.26 -4.80 135.00 129.38 1zgo n PRO 190 Ca -0.02 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1zgo n PRO 190 Cb 0.52 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1zgo n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zgo n GLY 191 N -3.47 1.70 3.66 0.55 0.00 -1.26 -4.29 105.19 102.09 1zgo n GLY 191 Ca 0.17 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1zgo n GLY 191 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zgo s TYR 192 N 2.95 2.85 0.35 1.61 5.04 -1.26 -4.36 117.35 124.53 1zgo s TYR 192 Ca 0.00 1.01 -0.11 0.00 -2.44 0.00 0.00 57.07 55.53 1zgo s TYR 192 Cb 0.00 -3.50 0.04 0.00 0.35 0.00 0.00 41.96 38.85 1zgo s TYR 192 CO 0.00 -1.70 0.66 2.48 -1.34 0.00 0.00 175.55 175.65 1zgo n TYR 193 N 6.57 -2.08 -4.26 4.97 0.18 -0.61 -4.84 117.16 117.10 1zgo n TYR 193 Ca 0.14 -1.75 -0.22 0.00 1.88 0.00 0.00 57.90 57.95 1zgo n TYR 193 Cb 0.45 0.77 -0.12 0.00 -0.38 0.00 0.00 39.34 40.06 1zgo n TYR 193 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1zgo s TYR 194 N -2.94 1.63 -0.13 -3.48 1.51 -0.25 -0.31 117.35 113.38 1zgo s TYR 194 Ca 0.16 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1zgo s TYR 194 Cb -0.04 -0.90 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1zgo s TYR 194 CO 0.12 0.16 -0.13 0.08 -1.11 0.00 0.00 175.55 174.67 1zgo s VAL 195 N -1.18 1.42 -0.01 0.71 1.01 -0.33 -1.22 120.40 120.80 1zgo s VAL 195 Ca 0.04 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.25 1zgo s VAL 195 Cb -0.10 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1zgo s VAL 195 CO 0.04 0.43 0.62 -1.81 0.00 0.00 0.00 175.10 174.38 1zgo s ASP 196 N 1.38 6.99 0.05 3.32 1.01 -0.68 -0.24 116.67 128.49 1zgo s ASP 196 Ca 0.01 1.19 0.01 0.00 0.71 0.00 0.00 52.55 54.47 1zgo s ASP 196 Cb -0.13 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 1zgo s ASP 196 CO -0.07 0.06 -0.05 -0.44 0.21 0.00 0.00 175.17 174.87 1zgo s SER 197 N -0.03 0.66 -0.09 0.27 0.01 -0.49 -1.26 113.70 112.77 1zgo s SER 197 Ca 0.32 -0.69 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1zgo s SER 197 Cb -0.18 0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.19 1zgo s SER 197 CO 0.18 -0.34 0.15 -0.75 0.41 0.00 0.00 173.24 172.88 1zgo s LYS 198 N -2.31 0.03 -0.17 12.44 2.20 -0.12 -0.78 119.74 131.03 1zgo s LYS 198 Ca -0.05 0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 56.01 1zgo s LYS 198 Cb -0.04 -0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 35.79 1zgo s LYS 198 CO -0.03 -0.36 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.35 1zgo s LEU 199 N 2.27 2.82 -0.07 5.43 0.20 -1.26 -1.76 118.68 126.30 1zgo s LEU 199 Ca 0.04 -0.35 0.03 0.00 0.69 0.00 0.00 54.13 54.54 1zgo s LEU 199 Cb -0.13 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 1zgo s LEU 199 CO -0.06 0.08 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.10 1zgo s ASP 200 N 0.89 3.82 -0.25 3.68 1.01 0.68 -4.54 116.67 121.96 1zgo s ASP 200 Ca -0.02 -0.29 -0.27 0.00 0.71 0.00 0.00 52.55 52.67 1zgo s ASP 200 Cb -0.15 -1.02 0.01 0.00 1.01 0.00 0.00 42.92 42.77 1zgo s ASP 200 CO 0.00 0.28 0.98 -0.63 0.21 0.00 0.00 175.17 176.01 1zgo s ILE 201 N -0.36 4.70 -1.02 0.77 -1.09 -1.26 -0.83 121.20 122.11 1zgo s ILE 201 Ca 0.03 1.80 0.17 0.00 -2.23 0.00 0.00 60.65 60.43 1zgo s ILE 201 Cb -0.12 -4.27 -0.14 0.00 -1.58 0.00 0.00 42.46 36.35 1zgo s ILE 201 CO 0.02 -0.21 0.78 0.35 -1.23 0.00 0.00 174.94 174.65 1zgo n THR 202 N 5.41 0.00 -3.49 2.92 -2.24 0.12 -4.97 114.28 112.03 1zgo n THR 202 Ca 0.10 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 1zgo n THR 202 Cb 0.47 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 1zgo n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zgo s SER 203 N -2.49 -0.62 -0.19 3.42 1.04 -1.14 -4.93 113.70 108.79 1zgo s SER 203 Ca 0.09 0.45 -0.28 0.00 0.48 0.00 0.00 55.95 56.70 1zgo s SER 203 Cb 0.13 0.56 0.09 0.00 0.10 0.00 0.00 66.02 66.90 1zgo s SER 203 CO 0.65 -0.73 0.80 -1.38 0.98 0.00 0.00 173.24 173.56 1zgo s HIS 204 N -2.09 -0.64 0.89 5.02 -0.00 -1.26 -1.61 115.29 115.61 1zgo s HIS 204 Ca -0.07 1.37 -0.12 0.00 -0.00 0.00 0.00 55.06 56.24 1zgo s HIS 204 Cb -0.00 0.35 0.20 0.00 -0.00 0.00 0.00 32.58 33.13 1zgo s HIS 204 CO 0.02 -0.42 1.21 0.27 -0.00 0.00 0.00 174.74 175.82 1zgo n ASN 205 N 1.80 0.38 -0.21 7.38 6.94 -0.67 -4.96 115.26 125.93 1zgo n ASN 205 Ca -0.15 -1.61 -0.01 0.00 -0.02 0.00 0.00 54.58 52.79 1zgo n ASN 205 Cb 0.56 -0.90 0.22 0.00 -2.36 0.00 0.00 39.78 37.30 1zgo n ASN 205 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1zgo h GLU 206 N 0.00 0.97 -0.39 -3.83 4.81 -2.02 -2.68 114.58 111.44 1zgo h GLU 206 Ca -0.39 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1zgo h GLU 206 Cb 1.15 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1zgo h GLU 206 CO 0.30 0.71 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 1zgo n ASP 207 N -4.37 3.79 -3.15 1.04 3.85 -1.26 -4.97 116.55 111.48 1zgo n ASP 207 Ca 0.07 -2.51 -0.21 0.00 -0.71 0.00 0.00 54.79 51.43 1zgo n ASP 207 Cb 0.09 -0.44 0.06 0.00 -1.35 0.00 0.00 41.12 39.48 1zgo n ASP 207 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1zgo n TYR 208 N 0.28 -2.38 0.90 2.11 4.02 -1.01 -4.44 117.16 116.64 1zgo n TYR 208 Ca 0.19 0.79 0.10 0.00 -0.01 0.00 0.00 57.90 58.97 1zgo n TYR 208 Cb 0.73 -4.54 -0.08 0.00 -0.02 0.00 0.00 39.34 35.43 1zgo n TYR 208 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zgo n THR 209 N -4.68 0.01 -3.89 -0.72 -2.24 -1.26 -4.77 114.28 96.73 1zgo n THR 209 Ca -0.03 -0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1zgo n THR 209 Cb 0.57 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 1zgo n THR 209 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zgo s ILE 210 N -3.05 0.66 -0.00 2.28 1.01 -1.26 -1.19 121.20 119.65 1zgo s ILE 210 Ca 0.07 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1zgo s ILE 210 Cb 0.16 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.88 1zgo s ILE 210 CO 0.85 0.30 -0.02 -0.69 0.00 0.00 0.00 174.94 175.38 1zgo s VAL 211 N 1.72 0.18 0.07 2.92 1.01 -0.76 -1.67 120.40 123.87 1zgo s VAL 211 Ca 0.03 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1zgo s VAL 211 Cb -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1zgo s VAL 211 CO -0.06 0.05 -0.23 -1.61 0.00 0.00 0.00 175.10 173.26 1zgo s GLU 212 N -0.01 1.79 0.06 2.72 2.02 -0.63 -0.22 118.70 124.44 1zgo s GLU 212 Ca 0.00 -1.13 0.04 0.00 0.02 0.00 0.00 54.97 53.90 1zgo s GLU 212 Cb -0.01 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1zgo s GLU 212 CO -0.00 0.50 -0.11 -0.65 0.02 0.00 0.00 175.26 175.02 1zgo s GLN 213 N -1.55 0.70 -0.05 1.61 -0.21 -0.19 0.11 119.66 120.08 1zgo s GLN 213 Ca 0.14 -0.89 0.03 0.00 0.02 0.00 0.00 55.36 54.66 1zgo s GLN 213 Cb -0.10 -0.58 0.01 0.00 1.00 0.00 0.00 33.01 33.33 1zgo s GLN 213 CO 0.05 0.12 -0.13 -0.47 -2.12 0.00 0.00 175.29 172.73 1zgo s TYR 214 N -1.41 1.46 -0.07 0.91 5.04 -0.01 -1.43 117.35 121.84 1zgo s TYR 214 Ca -0.05 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.15 1zgo s TYR 214 Cb -0.09 -1.03 0.00 0.00 0.35 0.00 0.00 41.96 41.19 1zgo s TYR 214 CO 0.01 -0.21 -0.17 -2.00 -1.34 0.00 0.00 175.55 171.85 1zgo s GLU 215 N 0.36 2.09 -0.17 4.97 2.12 -0.16 -0.23 118.70 127.67 1zgo s GLU 215 Ca -0.09 -0.60 -0.06 0.00 0.36 0.00 0.00 54.97 54.58 1zgo s GLU 215 Cb -0.13 -1.69 -0.04 0.00 0.26 0.00 0.00 34.13 32.53 1zgo s GLU 215 CO 0.03 0.13 0.03 0.50 -0.54 0.00 0.00 175.26 175.41 1zgo s ARG 216 N 0.39 3.86 -0.20 4.30 3.52 -0.72 -1.32 118.95 128.77 1zgo s ARG 216 Ca -0.13 -0.40 -0.09 0.00 -0.13 0.00 0.00 55.73 54.98 1zgo s ARG 216 Cb -0.15 -3.11 0.07 0.00 -1.56 0.00 0.00 34.95 30.20 1zgo s ARG 216 CO 0.05 0.28 0.46 -0.08 -0.81 0.00 0.00 175.30 175.20 1zgo s THR 217 N 0.32 -0.26 -0.05 4.11 -1.32 0.73 -0.94 115.64 118.23 1zgo s THR 217 Ca 0.01 0.10 -0.02 0.00 -1.21 0.00 0.00 61.69 60.56 1zgo s THR 217 Cb -0.13 -0.70 0.03 0.00 -1.51 0.00 0.00 72.50 70.20 1zgo s THR 217 CO 0.01 0.04 0.12 -1.61 -2.21 0.00 0.00 174.62 170.97 1zgo s GLU 218 N 1.87 0.07 0.40 7.08 2.02 -0.39 -2.09 118.70 127.67 1zgo s GLU 218 Ca -0.07 0.31 -0.03 0.00 0.02 0.00 0.00 54.97 55.20 1zgo s GLU 218 Cb -0.09 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 1zgo s GLU 218 CO -0.14 -0.15 0.66 0.20 0.02 0.00 0.00 175.26 175.86 1zgo s GLY 219 N 1.02 1.52 0.04 -1.39 0.00 0.81 -1.69 107.32 107.63 1zgo s GLY 219 Ca -0.08 -0.64 -0.28 0.00 0.00 0.00 0.00 44.72 43.72 1zgo s GLY 219 CO -0.05 -0.52 0.92 1.09 0.00 0.00 0.00 173.10 174.54 1zgo s ARG 220 N -4.36 0.91 0.66 2.90 1.70 -0.35 -4.43 118.95 115.98 1zgo s ARG 220 Ca 0.44 -0.40 -0.12 0.00 -0.47 0.00 0.00 55.73 55.18 1zgo s ARG 220 Cb -0.10 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.65 1zgo s ARG 220 CO 0.39 -0.41 1.06 -1.01 -1.08 0.00 0.00 175.30 174.25 1zgo s HIS 221 N -3.15 3.08 0.35 5.89 3.76 -1.26 -1.09 115.29 122.87 1zgo s HIS 221 Ca 0.07 1.45 -0.26 0.00 -0.15 0.00 0.00 55.06 56.17 1zgo s HIS 221 Cb -0.01 -2.92 -0.13 0.00 1.11 0.00 0.00 32.58 30.64 1zgo s HIS 221 CO -0.06 -1.18 0.99 1.58 -0.85 0.00 0.00 174.74 175.22 1zgo n HIS 222 N -2.76 1.15 0.33 1.40 -0.00 -1.26 -4.85 115.22 109.23 1zgo n HIS 222 Ca 0.08 0.64 0.13 0.00 0.46 0.00 0.00 57.72 59.03 1zgo n HIS 222 Cb 0.53 -2.23 0.57 0.00 -0.12 0.00 0.00 29.99 28.74 1zgo n HIS 222 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1zgo h LEU 223 N 1.77 0.00 -1.30 0.27 3.38 -2.04 -2.69 115.31 114.70 1zgo h LEU 223 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1zgo h LEU 223 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1zgo h LEU 223 CO 0.59 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.61 1zgo n PHE 224 N -2.38 0.13 1.23 1.13 3.01 -1.26 -5.32 117.46 114.01 1zgo n PHE 224 Ca 0.01 -0.07 0.13 0.00 1.01 0.00 0.00 57.45 58.53 1zgo n PHE 224 Cb 0.19 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 39.96 1zgo n PHE 224 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05