#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz5 s LEU 19 N 0.00 3.83 -0.18 1.08 1.43 -1.16 -4.96 118.68 118.71 3gz5 s LEU 19 Ca 0.00 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 54.54 3gz5 s LEU 19 Cb 0.00 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.72 3gz5 s LEU 19 CO 0.00 -1.27 -0.11 -0.22 0.23 0.00 0.00 176.35 174.97 3gz5 s LEU 20 N 5.18 2.11 0.29 1.79 2.96 -1.26 0.21 118.68 129.97 3gz5 s LEU 20 Ca 0.68 -0.77 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 3gz5 s LEU 20 Cb -0.22 -1.22 -0.06 0.00 0.50 0.00 0.00 46.19 45.19 3gz5 s LEU 20 CO 0.29 -0.12 0.03 0.42 -1.32 0.00 0.00 176.35 175.65 3gz5 s THR 21 N 1.42 1.16 -0.02 3.68 -4.23 -0.50 -4.46 115.64 112.70 3gz5 s THR 21 Ca 0.01 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 3gz5 s THR 21 Cb -0.15 -2.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 3gz5 s THR 21 CO -0.09 -0.11 -0.22 -0.69 -0.54 0.00 0.00 174.62 172.97 3gz5 s VAL 22 N -3.32 1.77 0.18 2.29 1.01 0.28 -1.22 120.40 121.38 3gz5 s VAL 22 Ca 0.34 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3gz5 s VAL 22 Cb 0.07 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 3gz5 s VAL 22 CO 0.13 0.50 -0.03 -1.81 0.00 0.00 0.00 175.10 173.90 3gz5 s ASP 23 N -0.52 1.52 -0.05 3.32 -0.00 0.22 -0.16 116.67 120.99 3gz5 s ASP 23 Ca 0.09 -1.14 -0.02 0.00 -0.00 0.00 0.00 52.55 51.48 3gz5 s ASP 23 Cb -0.09 0.06 0.04 0.00 -0.00 0.00 0.00 42.92 42.93 3gz5 s ASP 23 CO -0.01 -0.49 0.12 0.00 -0.00 0.00 0.00 175.17 174.79 3gz5 s ALA 24 N -3.51 -0.16 -0.60 5.23 0.00 -0.85 -0.71 121.76 121.16 3gz5 s ALA 24 Ca 0.23 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 3gz5 s ALA 24 Cb 0.05 -0.42 0.08 0.00 0.00 0.00 0.00 23.12 22.82 3gz5 s ALA 24 CO 0.04 -0.17 0.81 0.08 0.00 0.00 0.00 175.76 176.52 3gz5 s VAL 25 N 1.22 4.60 -0.29 0.00 1.01 -0.04 -4.04 120.40 122.86 3gz5 s VAL 25 Ca -0.08 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 3gz5 s VAL 25 Cb -0.12 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 3gz5 s VAL 25 CO -0.05 -1.20 0.23 -0.22 0.00 0.00 0.00 175.10 173.85 3gz5 s LEU 26 N 3.32 4.09 0.06 3.92 2.96 -1.26 -0.48 118.68 131.29 3gz5 s LEU 26 Ca 0.18 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3gz5 s LEU 26 Cb -0.19 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 3gz5 s LEU 26 CO 0.10 -0.10 0.07 -0.36 -1.32 0.00 0.00 176.35 174.74 3gz5 s PHE 27 N 1.81 3.18 0.40 5.38 0.08 -0.09 -1.37 117.98 127.37 3gz5 s PHE 27 Ca 0.08 0.09 0.05 0.00 0.12 0.00 0.00 56.93 57.27 3gz5 s PHE 27 Cb -0.16 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3gz5 s PHE 27 CO 0.11 0.52 0.19 -0.08 -0.10 0.00 0.00 175.22 175.86 3gz5 s THR 28 N -1.33 0.33 -0.13 0.64 -1.32 -0.22 -2.43 115.64 111.18 3gz5 s THR 28 Ca 0.27 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.76 3gz5 s THR 28 Cb -0.12 -2.34 0.02 0.00 -1.51 0.00 0.00 72.50 68.55 3gz5 s THR 28 CO 0.20 0.00 -0.11 -0.47 -2.21 0.00 0.00 174.62 172.03 3gz5 s TYR 29 N -3.24 1.81 -0.19 9.09 5.04 -1.18 -1.70 117.35 126.99 3gz5 s TYR 29 Ca 0.28 -0.95 -0.13 0.00 -2.44 0.00 0.00 57.07 53.83 3gz5 s TYR 29 Cb 0.01 -1.40 0.06 0.00 0.35 0.00 0.00 41.96 40.99 3gz5 s TYR 29 CO 0.19 -0.57 0.48 -1.58 -1.34 0.00 0.00 175.55 172.73 3gz5 s HIS 30 N 1.53 -0.65 -1.12 4.97 2.46 -0.45 -4.60 115.29 117.44 3gz5 s HIS 30 Ca 0.04 1.42 -0.20 0.00 0.47 0.00 0.00 55.06 56.79 3gz5 s HIS 30 Cb -0.13 0.30 -0.01 0.00 -0.13 0.00 0.00 32.58 32.61 3gz5 s HIS 30 CO -0.09 -0.34 0.79 -3.47 -2.47 0.00 0.00 174.74 169.16 3gz5 n ASP 31 N 3.80 -5.40 -3.39 9.88 2.03 -1.26 -1.27 116.55 120.94 3gz5 n ASP 31 Ca -0.20 -0.99 -0.27 0.00 0.52 0.00 0.00 54.79 53.85 3gz5 n ASP 31 Cb 0.56 -3.37 -0.08 0.00 -0.72 0.00 0.00 41.12 37.51 3gz5 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gz5 n GLN 32 N -4.08 2.30 -4.29 -0.67 0.00 -1.26 -5.05 117.38 104.33 3gz5 n GLN 32 Ca -0.09 -4.49 -0.15 0.00 0.00 0.00 0.00 57.00 52.26 3gz5 n GLN 32 Cb 0.59 -2.12 -0.10 0.00 0.00 0.00 0.00 30.24 28.61 3gz5 n GLN 32 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 3gz5 s GLN 33 N -2.32 1.32 0.14 2.61 -2.07 -0.39 -5.09 119.66 113.85 3gz5 s GLN 33 Ca 0.39 -1.70 -0.31 0.00 -1.82 0.00 0.00 55.36 51.93 3gz5 s GLN 33 Cb 0.15 -0.19 -0.08 0.00 -1.09 0.00 0.00 33.01 31.80 3gz5 s GLN 33 CO -0.02 -0.27 1.34 -0.51 -1.32 0.00 0.00 175.29 174.50 3gz5 s LEU 34 N -3.27 4.39 0.05 2.60 1.43 -1.26 -1.34 118.68 121.28 3gz5 s LEU 34 Ca 0.35 2.32 0.09 0.00 -1.03 0.00 0.00 54.13 55.86 3gz5 s LEU 34 Cb 0.07 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 3gz5 s LEU 34 CO 0.11 -0.59 -0.24 -0.54 0.23 0.00 0.00 176.35 175.32 3gz5 s LYS 35 N 0.68 1.86 -0.09 1.70 1.02 -0.69 -1.67 119.74 122.56 3gz5 s LYS 35 Ca 0.61 -1.08 0.04 0.00 0.02 0.00 0.00 55.97 55.56 3gz5 s LYS 35 Cb -0.36 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 3gz5 s LYS 35 CO 0.33 0.52 -0.20 0.54 -0.92 0.00 0.00 175.35 175.61 3gz5 s VAL 36 N -0.84 2.44 -0.10 3.17 0.11 0.09 -1.06 120.40 124.21 3gz5 s VAL 36 Ca 0.13 -0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 3gz5 s VAL 36 Cb -0.10 -1.95 -0.02 0.00 -1.53 0.00 0.00 36.38 32.78 3gz5 s VAL 36 CO 0.03 0.56 1.14 -0.22 -3.33 0.00 0.00 175.10 173.28 3gz5 s LEU 37 N 0.04 4.24 0.17 2.54 2.96 -0.47 -1.16 118.68 127.01 3gz5 s LEU 37 Ca -0.08 1.69 0.08 0.00 -0.22 0.00 0.00 54.13 55.60 3gz5 s LEU 37 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3gz5 s LEU 37 CO 0.05 -0.58 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.58 3gz5 s LEU 38 N 2.39 2.47 -0.04 -0.68 1.43 -0.60 -4.47 118.68 119.17 3gz5 s LEU 38 Ca 0.53 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 3gz5 s LEU 38 Cb -0.22 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.24 3gz5 s LEU 38 CO 0.19 -0.07 -0.08 -0.69 0.23 0.00 0.00 176.35 175.92 3gz5 s VAL 39 N -2.29 0.81 -0.01 -1.59 1.01 0.15 -1.81 120.40 116.67 3gz5 s VAL 39 Ca 0.17 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 3gz5 s VAL 39 Cb -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 3gz5 s VAL 39 CO 0.07 0.27 0.77 -1.58 0.00 0.00 0.00 175.10 174.62 3gz5 s GLN 40 N 0.59 4.48 -0.59 2.72 0.74 0.31 -0.82 119.66 127.09 3gz5 s GLN 40 Ca -0.10 1.03 -0.27 0.00 0.05 0.00 0.00 55.36 56.07 3gz5 s GLN 40 Cb -0.13 -3.42 0.01 0.00 1.10 0.00 0.00 33.01 30.57 3gz5 s GLN 40 CO 0.01 0.13 1.51 1.03 -0.55 0.00 0.00 175.29 177.43 3gz5 s ARG 41 N 0.49 3.14 -0.32 1.67 0.52 0.40 -4.89 118.95 119.95 3gz5 s ARG 41 Ca 0.40 0.42 -0.04 0.00 -0.52 0.00 0.00 55.73 55.99 3gz5 s ARG 41 Cb -0.19 -4.19 -0.02 0.00 0.52 0.00 0.00 34.95 31.07 3gz5 s ARG 41 CO 0.21 -2.14 2.94 -1.13 0.02 0.00 0.00 175.30 175.21 3gz5 n SER 42 N 10.26 6.13 -3.46 0.23 3.41 -1.26 0.19 113.62 129.11 3gz5 n SER 42 Ca 0.13 -3.00 0.02 0.00 -0.26 0.00 0.00 58.87 55.76 3gz5 n SER 42 Cb 0.50 -1.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.12 3gz5 n SER 42 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3gz5 s ASN 43 N 0.80 -0.21 0.47 4.04 2.47 -1.26 -5.02 114.94 116.22 3gz5 s ASN 43 Ca 0.59 0.31 -0.23 0.00 0.42 0.00 0.00 52.86 53.95 3gz5 s ASN 43 Cb 0.35 1.17 -0.07 0.00 -1.45 0.00 0.00 41.25 41.25 3gz5 s ASN 43 CO -0.15 -0.05 1.17 -2.28 -3.72 0.00 0.00 177.10 172.07 3gz5 s HIS 44 N 1.62 2.84 0.00 0.43 2.46 -1.26 -3.93 115.29 117.45 3gz5 s HIS 44 Ca -0.05 1.53 0.00 0.00 0.47 0.00 0.00 55.06 57.02 3gz5 s HIS 44 Cb -0.03 -3.38 0.00 0.00 -0.13 0.00 0.00 32.58 29.04 3gz5 s HIS 44 CO -0.14 -1.55 0.00 -0.35 -2.47 0.00 0.00 174.74 170.23 3gz5 n PRO 45 N -0.58 0.78 -3.11 2.88 -0.04 -1.26 -4.94 135.00 128.74 3gz5 n PRO 45 Ca 0.08 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.38 3gz5 n PRO 45 Cb 0.48 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.90 3gz5 n PRO 45 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3gz5 n PHE 46 N -0.49 -0.54 -2.09 0.54 3.01 -1.26 -4.78 117.46 111.84 3gz5 n PHE 46 Ca 0.00 0.29 -0.37 0.00 1.01 0.00 0.00 57.45 58.38 3gz5 n PHE 46 Cb 0.00 -1.06 0.01 0.00 -0.01 0.00 0.00 39.48 38.42 3gz5 n PHE 46 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3gz5 s LEU 47 N -4.44 3.91 0.00 4.37 2.96 -1.25 -2.92 118.68 121.30 3gz5 s LEU 47 Ca 0.16 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 3gz5 s LEU 47 Cb -0.10 -4.32 0.00 0.00 0.50 0.00 0.00 46.19 42.28 3gz5 s LEU 47 CO 0.45 -1.21 0.00 0.61 -1.32 0.00 0.00 176.35 174.88 3gz5 n GLY 48 N 0.52 1.16 3.84 7.98 0.00 0.13 -4.98 105.19 113.83 3gz5 n GLY 48 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3gz5 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz5 s LEU 49 N 0.00 3.42 0.30 0.99 1.43 -1.15 -4.55 118.68 119.12 3gz5 s LEU 49 Ca 0.00 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.53 3gz5 s LEU 49 Cb 0.00 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.63 3gz5 s LEU 49 CO 0.00 -0.90 0.73 0.26 0.23 0.00 0.00 176.35 176.66 3gz5 s TRP 50 N -2.81 3.41 0.27 0.29 0.52 -1.26 -0.46 118.94 118.90 3gz5 s TRP 50 Ca 0.59 1.22 -0.20 0.00 0.02 0.00 0.00 56.10 57.73 3gz5 s TRP 50 Cb -0.12 -2.53 0.06 0.00 -1.15 0.00 0.00 33.47 29.72 3gz5 s TRP 50 CO 0.42 0.14 0.88 0.20 0.02 0.00 0.00 176.95 178.61 3gz5 s GLY 51 N -2.19 0.11 0.52 0.98 0.00 0.00 -1.23 107.32 105.51 3gz5 s GLY 51 Ca 0.52 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.62 3gz5 s GLY 51 CO 0.18 0.54 1.34 1.08 0.00 0.00 0.00 173.10 176.25 3gz5 s LEU 52 N -3.12 3.90 0.47 0.66 1.43 -1.26 -0.68 118.68 120.09 3gz5 s LEU 52 Ca 0.16 2.73 -0.24 0.00 -1.03 0.00 0.00 54.13 55.75 3gz5 s LEU 52 Cb -0.04 -4.23 -0.07 0.00 0.03 0.00 0.00 46.19 41.89 3gz5 s LEU 52 CO 0.07 -1.44 1.30 -2.16 0.23 0.00 0.00 176.35 174.35 3gz5 s PRO 53 N -2.82 3.62 0.00 1.29 0.04 -1.26 -4.74 135.00 131.14 3gz5 s PRO 53 Ca 0.69 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.84 3gz5 s PRO 53 Cb -0.39 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.65 3gz5 s PRO 53 CO 0.47 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.16 3gz5 n GLY 54 N 0.62 -2.04 0.00 0.56 0.00 -1.26 -2.01 105.19 101.06 3gz5 n GLY 54 Ca 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3gz5 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz5 n GLY 55 N -1.09 0.14 3.82 -0.02 0.00 0.77 -4.95 105.19 103.88 3gz5 n GLY 55 Ca 0.00 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 3gz5 n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gz5 s PHE 56 N -3.72 3.36 0.27 1.61 0.08 -1.26 -0.56 117.98 117.76 3gz5 s PHE 56 Ca 0.00 1.52 -0.30 0.00 0.12 0.00 0.00 56.93 58.27 3gz5 s PHE 56 Cb 0.00 -2.77 -0.10 0.00 -0.57 0.00 0.00 43.02 39.58 3gz5 s PHE 56 CO 0.00 -0.03 1.38 0.42 -0.10 0.00 0.00 175.22 176.89 3gz5 s ILE 57 N -2.08 2.73 -0.33 0.64 1.01 -1.26 -4.92 121.20 116.99 3gz5 s ILE 57 Ca 0.59 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.87 3gz5 s ILE 57 Cb -0.10 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 39.03 3gz5 s ILE 57 CO 0.15 0.12 0.05 -0.62 0.00 0.00 0.00 174.94 174.64 3gz5 s ASP 58 N 0.07 4.96 0.30 3.58 -1.08 -1.26 -4.99 116.67 118.25 3gz5 s ASP 58 Ca 0.55 -1.53 0.24 0.00 -0.52 0.00 0.00 52.55 51.29 3gz5 s ASP 58 Cb -0.41 -1.73 1.07 0.00 -1.46 0.00 0.00 42.92 40.39 3gz5 s ASP 58 CO 0.46 -0.34 1.73 -0.33 0.52 0.00 0.00 175.17 177.22 3gz5 h GLU 59 N 7.97 0.00 0.00 4.34 5.08 -1.95 0.20 114.58 130.22 3gz5 h GLU 59 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3gz5 h GLU 59 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3gz5 h GLU 59 CO 0.57 0.00 -0.28 0.25 -1.00 0.00 0.00 179.01 178.55 3gz5 n THR 60 N -2.32 0.24 0.00 1.13 -2.24 -1.26 -4.37 114.28 105.47 3gz5 n THR 60 Ca 0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3gz5 n THR 60 Cb 0.20 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3gz5 n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz5 s ASP 62 N -0.68 6.44 -0.01 0.00 1.01 0.65 -4.95 116.67 119.13 3gz5 s ASP 62 Ca 0.00 0.52 0.19 0.00 0.71 0.00 0.00 52.55 53.97 3gz5 s ASP 62 Cb 0.00 -2.23 -0.24 0.00 1.01 0.00 0.00 42.92 41.45 3gz5 s ASP 62 CO 0.00 -0.08 0.62 -0.62 0.21 0.00 0.00 175.17 175.30 3gz5 n GLU 63 N 4.47 0.78 -4.03 8.23 1.02 -1.26 -4.58 120.64 125.27 3gz5 n GLU 63 Ca -0.08 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 3gz5 n GLU 63 Cb 0.51 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.46 3gz5 n GLU 63 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gz5 s SER 64 N -3.37 0.00 0.27 1.62 1.04 -1.26 -5.03 113.70 106.97 3gz5 s SER 64 Ca 0.01 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.40 3gz5 s SER 64 Cb 0.13 0.49 0.37 0.00 0.10 0.00 0.00 66.02 67.11 3gz5 s SER 64 CO 0.77 -0.99 1.88 -0.07 0.98 0.00 0.00 173.24 175.81 3gz5 h LEU 65 N 2.43 0.93 -0.62 2.42 3.38 -1.99 -1.86 115.31 120.00 3gz5 h LEU 65 Ca -0.30 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.58 3gz5 h LEU 65 Cb 1.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 3gz5 h LEU 65 CO 0.43 0.77 0.41 -0.08 0.09 0.00 0.00 178.44 180.07 3gz5 h GLU 66 N 1.04 0.82 -0.92 1.13 4.81 -1.99 -1.48 114.58 117.98 3gz5 h GLU 66 Ca 0.26 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3gz5 h GLU 66 Cb 0.08 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 3gz5 h GLU 66 CO -0.04 0.55 0.54 1.96 -0.73 0.00 0.00 179.01 181.29 3gz5 h GLN 67 N 0.84 1.26 -0.02 1.92 4.20 -1.89 -0.80 115.11 120.63 3gz5 h GLN 67 Ca 0.23 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.84 3gz5 h GLN 67 Cb -0.09 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.39 3gz5 h GLN 67 CO -0.05 0.89 -0.21 1.15 -0.67 0.00 0.00 178.83 179.95 3gz5 h THR 68 N 1.28 0.50 0.00 -0.54 2.02 -0.79 -1.42 112.91 113.96 3gz5 h THR 68 Ca 0.33 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.41 3gz5 h THR 68 Cb -0.03 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3gz5 h THR 68 CO -0.06 0.00 -0.47 1.62 0.37 0.00 0.00 175.52 176.98 3gz5 h VAL 69 N -0.33 1.31 -0.12 3.16 3.04 -0.96 -1.51 116.25 120.83 3gz5 h VAL 69 Ca 0.06 -1.63 -0.21 0.00 -1.01 0.00 0.00 66.70 63.91 3gz5 h VAL 69 Cb 0.41 1.89 0.01 0.00 -2.01 0.00 0.00 31.29 31.58 3gz5 h VAL 69 CO -0.20 0.46 -0.77 -0.07 -1.01 0.00 0.00 177.57 175.97 3gz5 h LEU 70 N 0.00 0.79 0.03 3.16 3.38 -1.02 -1.75 115.31 119.91 3gz5 h LEU 70 Ca -0.00 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 3gz5 h LEU 70 Cb 0.85 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3gz5 h LEU 70 CO 0.06 1.30 -0.02 -0.09 0.09 0.00 0.00 178.44 179.79 3gz5 h ARG 71 N 0.45 -0.04 -0.42 1.13 2.43 -1.13 -0.31 114.38 116.49 3gz5 h ARG 71 Ca -0.05 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3gz5 h ARG 71 Cb 1.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 3gz5 h ARG 71 CO 0.15 0.02 0.28 0.87 -1.51 0.00 0.00 179.97 179.78 3gz5 h LYS 72 N -0.09 0.52 -0.21 0.20 1.79 -1.19 -0.25 116.57 117.33 3gz5 h LYS 72 Ca -0.00 -0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 58.24 3gz5 h LYS 72 Cb 0.08 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 3gz5 h LYS 72 CO 0.01 0.35 -0.61 -0.07 -1.08 0.00 0.00 179.45 178.04 3gz5 h LEU 73 N 0.54 0.90 -1.03 2.94 3.38 -1.17 -3.28 115.31 117.59 3gz5 h LEU 73 Ca 0.16 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 3gz5 h LEU 73 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3gz5 h LEU 73 CO -0.04 1.32 -0.44 0.00 0.09 0.00 0.00 178.44 179.37 3gz5 h ALA 74 N 0.60 1.12 0.00 1.53 0.00 -0.38 0.11 119.26 122.24 3gz5 h ALA 74 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3gz5 h ALA 74 Cb 1.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gz5 h ALA 74 CO 0.13 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.87 3gz5 h GLU 75 N 0.00 0.00 0.00 0.00 5.08 -1.13 0.05 114.58 118.58 3gz5 h GLU 75 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 3gz5 h GLU 75 Cb 0.86 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 3gz5 h GLU 75 CO 0.06 0.00 -1.87 1.63 -1.00 0.00 0.00 179.01 177.83 3gz5 n LYS 76 N -2.97 1.52 -0.00 2.33 4.76 -0.84 -4.79 118.16 118.17 3gz5 n LYS 76 Ca -0.01 0.02 0.03 0.00 -2.87 0.00 0.00 58.31 55.48 3gz5 n LYS 76 Cb 0.17 -1.32 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 3gz5 n LYS 76 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3gz5 n THR 77 N -2.60 0.00 -1.21 -0.18 -2.24 -0.03 -4.88 114.28 103.14 3gz5 n THR 77 Ca -0.22 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.32 3gz5 n THR 77 Cb 0.87 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 3gz5 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz5 n ALA 78 N -1.62 -0.11 -2.88 6.98 0.00 0.00 -4.77 120.51 118.11 3gz5 n ALA 78 Ca -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 3gz5 n ALA 78 Cb 0.14 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 3gz5 n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gz5 s VAL 79 N -1.98 0.02 -0.19 0.00 1.01 -1.26 -5.03 120.40 112.97 3gz5 s VAL 79 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 3gz5 s VAL 79 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 36.38 36.34 3gz5 s VAL 79 CO 0.00 -0.05 0.98 -0.69 0.00 0.00 0.00 175.10 175.34 3gz5 s VAL 80 N -0.15 4.75 0.55 2.92 1.01 -1.26 -4.08 120.40 124.15 3gz5 s VAL 80 Ca -0.02 1.93 -0.20 0.00 0.00 0.00 0.00 61.98 63.69 3gz5 s VAL 80 Cb -0.01 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 3gz5 s VAL 80 CO -0.00 -0.09 1.23 -2.84 0.00 0.00 0.00 175.10 173.40 3gz5 s PRO 81 N 2.69 3.17 0.26 2.72 0.02 -1.26 -4.92 135.00 137.68 3gz5 s PRO 81 Ca 0.43 1.91 0.25 0.00 0.02 0.00 0.00 61.00 63.62 3gz5 s PRO 81 Cb -0.16 -2.10 0.90 0.00 0.02 0.00 0.00 34.50 33.16 3gz5 s PRO 81 CO 0.10 -1.07 1.75 -1.00 -0.33 0.00 0.00 177.00 176.46 3gz5 h PRO 82 N 1.26 0.00 -4.03 5.54 0.13 -1.92 -3.44 132.00 129.55 3gz5 h PRO 82 Ca -0.50 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 3gz5 h PRO 82 Cb 1.29 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.09 3gz5 h PRO 82 CO 0.57 0.00 -0.76 -0.47 -0.23 0.00 0.00 178.00 177.10 3gz5 s TYR 83 N -3.23 0.61 -0.18 1.56 6.14 -1.17 -5.04 117.35 116.04 3gz5 s TYR 83 Ca 0.07 -0.14 -0.15 0.00 0.64 0.00 0.00 57.07 57.50 3gz5 s TYR 83 Cb 0.10 -0.54 0.05 0.00 0.42 0.00 0.00 41.96 41.99 3gz5 s TYR 83 CO 0.50 -0.14 0.46 -1.50 0.64 0.00 0.00 175.55 175.51 3gz5 s ILE 84 N 0.72 -0.00 -0.15 3.14 2.07 -1.26 -1.54 121.20 124.17 3gz5 s ILE 84 Ca -0.09 0.02 -0.12 0.00 -1.41 0.00 0.00 60.65 59.05 3gz5 s ILE 84 Cb -0.12 -0.65 0.04 0.00 0.13 0.00 0.00 42.46 41.87 3gz5 s ILE 84 CO -0.00 0.01 0.40 -0.70 -1.91 0.00 0.00 174.94 172.73 3gz5 s GLU 85 N 0.52 0.43 0.20 3.50 2.12 -0.12 -5.01 118.70 120.35 3gz5 s GLU 85 Ca -0.02 0.62 -0.32 0.00 0.36 0.00 0.00 54.97 55.61 3gz5 s GLU 85 Cb -0.04 0.14 -0.11 0.00 0.26 0.00 0.00 34.13 34.38 3gz5 s GLU 85 CO -0.03 -0.09 1.67 -1.14 -0.54 0.00 0.00 175.26 175.14 3gz5 s GLN 86 N 0.59 4.15 -0.12 4.30 0.74 -1.26 0.14 119.66 128.19 3gz5 s GLN 86 Ca -0.03 2.54 -0.07 0.00 0.05 0.00 0.00 55.36 57.85 3gz5 s GLN 86 Cb -0.05 -3.09 -0.02 0.00 1.10 0.00 0.00 33.01 30.95 3gz5 s GLN 86 CO -0.04 -0.71 -0.14 1.25 -0.55 0.00 0.00 175.29 175.11 3gz5 h LEU 87 N 6.64 0.00 -7.27 3.68 5.85 -0.50 -3.44 115.31 120.26 3gz5 h LEU 87 Ca -0.43 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.46 3gz5 h LEU 87 Cb 1.20 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.11 3gz5 h LEU 87 CO 0.93 0.64 0.56 0.00 -0.34 0.00 0.00 178.44 180.24 3gz5 s THR 89 N -3.02 1.94 -0.13 0.00 2.01 -1.26 0.63 115.64 115.81 3gz5 s THR 89 Ca 0.09 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 3gz5 s THR 89 Cb -0.00 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 3gz5 s THR 89 CO -0.04 0.52 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.72 3gz5 s VAL 90 N 1.27 4.22 -0.23 3.82 1.01 0.19 -4.94 120.40 125.74 3gz5 s VAL 90 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 3gz5 s VAL 90 Cb -0.13 -2.82 0.09 0.00 0.00 0.00 0.00 36.38 33.52 3gz5 s VAL 90 CO -0.11 0.54 0.53 -0.83 0.00 0.00 0.00 175.10 175.24 3gz5 s GLY 91 N -0.23 -0.51 0.20 4.51 0.00 -1.26 0.37 107.32 110.41 3gz5 s GLY 91 Ca 0.05 1.93 -0.18 0.00 0.00 0.00 0.00 44.72 46.52 3gz5 s GLY 91 CO 0.02 2.39 0.87 1.16 0.00 0.00 0.00 173.10 177.54 3gz5 n ASN 92 N 4.88 -1.64 -1.20 1.64 2.04 -1.04 -4.99 115.26 114.94 3gz5 n ASN 92 Ca -0.16 -1.93 0.12 0.00 -0.44 0.00 0.00 54.58 52.17 3gz5 n ASN 92 Cb 0.53 2.68 0.24 0.00 -2.53 0.00 0.00 39.78 40.71 3gz5 n ASN 92 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 3gz5 n ASN 93 N -1.27 3.60 0.00 0.53 6.94 -1.26 -2.31 115.26 121.49 3gz5 n ASN 93 Ca -0.03 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 3gz5 n ASN 93 Cb 0.52 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 3gz5 n ASN 93 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3gz5 n SER 94 N 1.53 4.36 0.26 0.53 3.41 -1.26 -4.65 113.62 117.80 3gz5 n SER 94 Ca 0.21 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.99 3gz5 n SER 94 Cb 0.61 0.75 0.69 0.00 -0.26 0.00 0.00 64.21 65.99 3gz5 n SER 94 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3gz5 h ARG 95 N 0.00 0.00 -3.71 4.33 0.11 -1.89 -3.43 114.38 109.79 3gz5 h ARG 95 Ca 0.00 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.76 3gz5 h ARG 95 Cb 0.25 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 31.00 3gz5 h ARG 95 CO 0.00 0.00 -0.74 0.34 0.10 0.00 0.00 179.97 179.67 3gz5 s ASP 96 N -5.48 0.31 0.27 0.08 3.68 -1.26 -4.62 116.67 109.64 3gz5 s ASP 96 Ca 0.01 -0.01 0.11 0.00 2.13 0.00 0.00 52.55 54.79 3gz5 s ASP 96 Cb 0.09 -0.16 0.35 0.00 -1.45 0.00 0.00 42.92 41.75 3gz5 s ASP 96 CO 0.52 -0.09 1.60 0.00 0.13 0.00 0.00 175.17 177.33 3gz5 h ALA 97 N 7.10 0.95 0.00 3.66 0.00 -1.93 -3.06 119.26 125.99 3gz5 h ALA 97 Ca -0.41 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 3gz5 h ALA 97 Cb 1.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3gz5 h ALA 97 CO 0.48 0.77 -0.27 0.00 0.00 0.00 0.00 179.25 180.24 3gz5 h ARG 98 N 0.00 0.00 0.00 0.00 3.08 -1.98 -3.49 114.38 112.00 3gz5 h ARG 98 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3gz5 h ARG 98 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3gz5 h ARG 98 CO 0.08 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.66 3gz5 n GLY 99 N -0.21 -2.22 3.62 0.04 0.00 -1.16 -5.09 105.19 100.17 3gz5 n GLY 99 Ca -0.01 -1.20 -0.50 0.00 0.00 0.00 0.00 46.02 44.31 3gz5 n GLY 99 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3gz5 n TRP 100 N -0.55 1.80 -3.95 1.61 -0.00 -1.26 -4.39 117.44 110.71 3gz5 n TRP 100 Ca 0.00 0.50 -0.10 0.00 -0.00 0.00 0.00 57.50 57.90 3gz5 n TRP 100 Cb 0.00 -2.41 -0.11 0.00 -0.00 0.00 0.00 31.31 28.79 3gz5 n TRP 100 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3gz5 s SER 101 N 0.64 0.18 -0.07 5.87 1.04 -0.98 -2.98 113.70 117.41 3gz5 s SER 101 Ca 0.82 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.88 3gz5 s SER 101 Cb -0.85 0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.39 3gz5 s SER 101 CO 0.43 -0.29 -0.18 -0.69 0.98 0.00 0.00 173.24 173.50 3gz5 s VAL 102 N -1.33 1.55 -0.11 5.02 1.01 0.13 -2.50 120.40 124.17 3gz5 s VAL 102 Ca -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.12 3gz5 s VAL 102 Cb -0.09 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.95 3gz5 s VAL 102 CO -0.00 0.45 -0.14 0.28 0.00 0.00 0.00 175.10 175.68 3gz5 s THR 103 N 0.42 1.43 -0.40 3.92 -1.32 0.16 -1.41 115.64 118.44 3gz5 s THR 103 Ca -0.14 -0.60 -0.21 0.00 -1.21 0.00 0.00 61.69 59.53 3gz5 s THR 103 Cb -0.16 -1.32 0.01 0.00 -1.51 0.00 0.00 72.50 69.52 3gz5 s THR 103 CO 0.05 0.43 0.65 -0.69 -2.21 0.00 0.00 174.62 172.85 3gz5 s VAL 104 N 1.04 4.85 -0.15 5.08 1.01 -0.36 -0.64 120.40 131.23 3gz5 s VAL 104 Ca -0.06 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 3gz5 s VAL 104 Cb -0.15 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3gz5 s VAL 104 CO -0.02 -0.47 0.09 0.00 0.00 0.00 0.00 175.10 174.70 3gz5 s TYR 106 N -0.26 2.57 -0.10 0.00 2.02 0.11 0.23 117.35 121.92 3gz5 s TYR 106 Ca 0.09 -0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 3gz5 s TYR 106 Cb -0.12 -1.29 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 3gz5 s TYR 106 CO 0.01 0.47 0.05 0.99 -1.57 0.00 0.00 175.55 175.50 3gz5 s THR 107 N -1.49 4.70 0.11 -0.71 2.01 0.12 -0.86 115.64 119.52 3gz5 s THR 107 Ca 0.22 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.15 3gz5 s THR 107 Cb -0.09 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 3gz5 s THR 107 CO 0.13 0.60 -0.07 0.00 -0.69 0.00 0.00 174.62 174.58 3gz5 s ALA 108 N -0.82 1.05 -0.02 7.40 0.00 0.36 -0.95 121.76 128.79 3gz5 s ALA 108 Ca 0.13 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.74 3gz5 s ALA 108 Cb -0.12 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.15 3gz5 s ALA 108 CO 0.03 -0.21 -0.04 -0.51 0.00 0.00 0.00 175.76 175.03 3gz5 s LEU 109 N -3.04 1.75 0.20 0.00 1.43 -0.59 -0.91 118.68 117.52 3gz5 s LEU 109 Ca 0.12 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 3gz5 s LEU 109 Cb 0.05 -0.28 -0.00 0.00 0.03 0.00 0.00 46.19 45.98 3gz5 s LEU 109 CO -0.04 0.01 0.40 0.00 0.23 0.00 0.00 176.35 176.96 3gz5 s MET 110 N 0.26 1.36 0.32 1.70 0.23 -1.02 -3.04 119.30 119.11 3gz5 s MET 110 Ca -0.03 -1.16 -0.24 0.00 -1.03 0.00 0.00 55.69 53.23 3gz5 s MET 110 Cb -0.06 0.44 -0.10 0.00 -1.53 0.00 0.00 34.83 33.58 3gz5 s MET 110 CO -0.00 -0.54 0.91 -1.54 -2.03 0.00 0.00 175.02 171.81 3gz5 s SER 111 N -2.98 7.23 0.19 -1.18 1.04 -1.23 -4.32 113.70 112.45 3gz5 s SER 111 Ca 0.19 1.74 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 3gz5 s SER 111 Cb 0.01 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.77 3gz5 s SER 111 CO 0.04 -0.10 1.77 0.22 0.98 0.00 0.00 173.24 176.14 3gz5 h TYR 112 N 3.00 0.41 0.00 5.02 3.20 -1.81 -3.07 116.97 123.72 3gz5 h TYR 112 Ca -0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.42 3gz5 h TYR 112 Cb 1.19 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.35 3gz5 h TYR 112 CO 0.62 0.16 -0.15 1.04 -1.64 0.00 0.00 178.16 178.20 3gz5 n GLN 113 N -4.94 0.19 0.25 1.82 1.13 -1.26 -1.40 117.38 113.17 3gz5 n GLN 113 Ca 0.06 0.13 0.15 0.00 -1.94 0.00 0.00 57.00 55.39 3gz5 n GLN 113 Cb 0.19 -1.70 0.83 0.00 0.11 0.00 0.00 30.24 29.67 3gz5 n GLN 113 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gz5 h ALA 114 N 2.66 1.74 0.00 -1.58 0.00 -1.95 -3.35 119.26 116.78 3gz5 h ALA 114 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gz5 h ALA 114 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3gz5 h ALA 114 CO 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.08 3gz5 h GLN 116 N 0.00 0.00 -0.00 0.00 5.75 -1.37 -0.17 115.11 119.31 3gz5 h GLN 116 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3gz5 h GLN 116 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 3gz5 h GLN 116 CO 0.00 0.03 0.02 -0.84 -2.65 0.00 0.00 178.83 175.39 3gz5 h ILE 117 N 0.00 0.08 0.00 2.39 3.07 -1.83 -3.02 117.51 118.20 3gz5 h ILE 117 Ca -0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3gz5 h ILE 117 Cb 0.06 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 3gz5 h ILE 117 CO 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 178.15 177.07 3gz5 n GLN 118 N -3.19 1.30 0.00 0.16 6.02 -0.10 -4.71 117.38 116.86 3gz5 n GLN 118 Ca -0.03 -2.36 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 3gz5 n GLN 118 Cb 0.09 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.97 3gz5 n GLN 118 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 3gz5 n ILE 119 N -1.25 0.00 -0.02 5.09 3.06 -1.07 -4.75 119.36 120.42 3gz5 n ILE 119 Ca 0.13 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.27 3gz5 n ILE 119 Cb 0.61 0.81 -0.06 0.00 0.54 0.00 0.00 39.64 41.54 3gz5 n ILE 119 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gz5 h ALA 120 N 0.00 0.12 0.00 1.51 0.00 -1.81 -3.26 119.26 115.82 3gz5 h ALA 120 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gz5 h ALA 120 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gz5 h ALA 120 CO 0.00 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 177.84 3gz5 n SER 121 N -4.92 0.49 -3.70 0.00 3.41 -1.26 -4.69 113.62 102.96 3gz5 n SER 121 Ca -0.06 -1.15 -0.18 0.00 -0.26 0.00 0.00 58.87 57.22 3gz5 n SER 121 Cb 0.12 -0.25 -0.17 0.00 -0.26 0.00 0.00 64.21 63.65 3gz5 n SER 121 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gz5 s VAL 122 N -1.14 -0.12 -0.67 -3.33 1.01 -1.23 -5.07 120.40 109.85 3gz5 s VAL 122 Ca 0.00 0.34 0.23 0.00 0.00 0.00 0.00 61.98 62.56 3gz5 s VAL 122 Cb 0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 36.15 3gz5 s VAL 122 CO 0.00 0.14 1.13 -1.54 0.00 0.00 0.00 175.10 174.83 3gz5 n SER 123 N 4.92 0.63 -1.06 3.32 3.41 -1.26 -3.92 113.62 119.66 3gz5 n SER 123 Ca -0.12 -0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.43 3gz5 n SER 123 Cb 0.50 0.60 0.23 0.00 -0.26 0.00 0.00 64.21 65.28 3gz5 n SER 123 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3gz5 n ASP 124 N -1.94 3.43 -3.93 4.04 5.75 -1.26 -4.86 116.55 117.78 3gz5 n ASP 124 Ca 0.03 -1.96 -0.26 0.00 -0.01 0.00 0.00 54.79 52.58 3gz5 n ASP 124 Cb 0.42 -0.32 -0.17 0.00 -1.03 0.00 0.00 41.12 40.02 3gz5 n ASP 124 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3gz5 s VAL 125 N -1.15 1.05 -0.11 2.12 1.01 -1.25 -0.53 120.40 121.54 3gz5 s VAL 125 Ca 0.37 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 3gz5 s VAL 125 Cb 0.20 -1.05 0.03 0.00 0.00 0.00 0.00 36.38 35.57 3gz5 s VAL 125 CO 0.27 0.37 0.28 -0.75 0.00 0.00 0.00 175.10 175.27 3gz5 s LYS 126 N 1.53 0.32 -0.12 2.72 2.20 -0.75 -4.83 119.74 120.81 3gz5 s LYS 126 Ca 0.02 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 3gz5 s LYS 126 Cb -0.13 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 3gz5 s LYS 126 CO -0.06 -0.06 1.32 -1.58 -0.36 0.00 0.00 175.35 174.61 3gz5 s TRP 127 N 0.30 2.78 -0.10 4.03 0.52 -1.26 -1.56 118.94 123.64 3gz5 s TRP 127 Ca -0.01 0.91 0.00 0.00 0.02 0.00 0.00 56.10 57.03 3gz5 s TRP 127 Cb -0.03 -3.56 -0.02 0.00 -1.15 0.00 0.00 33.47 28.71 3gz5 s TRP 127 CO -0.01 -1.99 -0.11 -1.58 0.02 0.00 0.00 176.95 173.29 3gz5 s TRP 128 N 3.31 2.84 0.15 -1.98 0.52 -0.31 -4.91 118.94 118.55 3gz5 s TRP 128 Ca 0.58 -0.32 -0.34 0.00 0.02 0.00 0.00 56.10 56.04 3gz5 s TRP 128 Cb -0.24 -1.78 -0.14 0.00 -1.15 0.00 0.00 33.47 30.16 3gz5 s TRP 128 CO 0.18 0.04 1.53 -2.30 0.02 0.00 0.00 176.95 176.42 3gz5 n PRO 129 N 2.92 1.96 -0.26 4.98 -0.02 -1.26 -0.73 135.00 142.59 3gz5 n PRO 129 Ca -0.18 0.71 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 3gz5 n PRO 129 Cb 0.53 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.73 3gz5 n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3gz5 h LEU 130 N 5.66 0.37 -0.57 2.45 5.85 -1.67 -1.10 115.31 126.30 3gz5 h LEU 130 Ca -0.45 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.42 3gz5 h LEU 130 Cb 1.27 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 3gz5 h LEU 130 CO 0.87 0.17 0.27 0.00 -0.34 0.00 0.00 178.44 179.41 3gz5 h ALA 131 N 1.51 0.74 -0.40 1.25 0.00 -1.89 -0.11 119.26 120.36 3gz5 h ALA 131 Ca 0.40 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.39 3gz5 h ALA 131 Cb 0.55 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3gz5 h ALA 131 CO -0.35 -0.10 0.17 -0.44 0.00 0.00 0.00 179.25 178.53 3gz5 h ASP 132 N 0.50 0.23 -0.57 0.00 5.19 -1.67 -3.07 116.42 117.03 3gz5 h ASP 132 Ca 0.26 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 56.74 3gz5 h ASP 132 Cb 0.22 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 3gz5 h ASP 132 CO -0.21 0.17 0.34 0.58 -3.12 0.00 0.00 179.24 177.00 3gz5 h VAL 133 N 0.36 1.04 0.00 -1.35 2.07 -0.05 -2.08 116.25 116.23 3gz5 h VAL 133 Ca 0.18 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3gz5 h VAL 133 Cb 0.12 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3gz5 h VAL 133 CO -0.15 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.74 3gz5 n LEU 134 N -4.78 0.52 -0.86 2.57 4.77 -0.17 -1.05 117.00 118.00 3gz5 n LEU 134 Ca 0.05 0.74 0.08 0.00 -0.03 0.00 0.00 56.01 56.85 3gz5 n LEU 134 Cb 0.10 -0.79 0.24 0.00 -2.33 0.00 0.00 43.42 40.63 3gz5 n LEU 134 CO 0.32 -0.89 0.69 0.00 -1.33 0.00 0.00 177.39 176.18 3gz5 n GLN 135 N -2.19 2.96 -4.02 3.23 3.00 -0.79 -5.04 117.38 114.53 3gz5 n GLN 135 Ca -0.01 -2.66 -0.24 0.00 -0.01 0.00 0.00 57.00 54.08 3gz5 n GLN 135 Cb 0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 30.24 28.53 3gz5 n GLN 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3gz5 s MET 136 N -2.38 3.19 -0.91 -1.09 -1.94 -0.22 -5.05 119.30 110.90 3gz5 s MET 136 Ca 0.38 -0.81 -0.19 0.00 -1.71 0.00 0.00 55.69 53.36 3gz5 s MET 136 Cb 0.29 -2.78 0.12 0.00 2.01 0.00 0.00 34.83 34.47 3gz5 s MET 136 CO 0.11 0.46 1.13 -1.25 -0.01 0.00 0.00 175.02 175.46 3gz5 s PRO 137 N -3.51 3.54 0.16 2.03 0.04 -1.26 -5.02 135.00 130.99 3gz5 s PRO 137 Ca 0.33 -1.61 -0.20 0.00 0.04 0.00 0.00 61.00 59.56 3gz5 s PRO 137 Cb -0.10 -4.88 -0.08 0.00 0.04 0.00 0.00 34.50 29.49 3gz5 s PRO 137 CO 0.26 -1.81 0.68 -0.51 0.04 0.00 0.00 177.00 175.66 3gz5 s LEU 138 N 3.02 4.45 0.41 -3.56 1.43 -1.26 -4.35 118.68 118.82 3gz5 s LEU 138 Ca 0.33 1.40 -0.23 0.00 -1.03 0.00 0.00 54.13 54.60 3gz5 s LEU 138 Cb -0.06 -3.32 -0.13 0.00 0.03 0.00 0.00 46.19 42.72 3gz5 s LEU 138 CO -0.07 0.14 0.59 0.00 0.23 0.00 0.00 176.35 177.24 3gz5 n ALA 139 N 1.19 -1.38 -0.56 4.21 0.00 -0.37 -4.68 120.51 118.92 3gz5 n ALA 139 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3gz5 n ALA 139 Cb 0.50 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3gz5 n ALA 139 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gz5 n PHE 140 N -0.78 0.00 -1.06 0.00 3.72 -1.26 -2.03 117.46 116.05 3gz5 n PHE 140 Ca 0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 3gz5 n PHE 140 Cb 0.39 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.18 3gz5 n PHE 140 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3gz5 n ASP 141 N 3.36 3.69 0.24 4.37 5.75 -1.26 -4.75 116.55 127.95 3gz5 n ASP 141 Ca 0.00 -3.12 0.07 0.00 -0.01 0.00 0.00 54.79 51.73 3gz5 n ASP 141 Cb 0.00 -0.56 0.58 0.00 -1.03 0.00 0.00 41.12 40.11 3gz5 n ASP 141 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gz5 h HIS 142 N 1.66 0.00 -0.95 2.11 3.86 -1.68 -0.66 115.15 119.49 3gz5 h HIS 142 Ca 0.04 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 3gz5 h HIS 142 Cb 1.49 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.91 3gz5 h HIS 142 CO 0.57 0.11 0.63 1.25 0.86 0.00 0.00 177.93 181.34 3gz5 h LEU 143 N 0.00 1.08 -0.45 2.43 5.85 -1.85 -0.85 115.31 121.52 3gz5 h LEU 143 Ca -0.00 -0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.55 3gz5 h LEU 143 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3gz5 h LEU 143 CO 0.01 0.78 -0.30 -0.61 -0.34 0.00 0.00 178.44 177.98 3gz5 h GLN 144 N 1.28 0.97 -0.79 1.25 4.15 -1.51 -1.50 115.11 118.95 3gz5 h GLN 144 Ca 0.35 -0.46 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3gz5 h GLN 144 Cb -0.14 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 3gz5 h GLN 144 CO -0.08 1.13 0.46 -0.07 -1.93 0.00 0.00 178.83 178.34 3gz5 h LEU 145 N 0.81 0.97 -0.12 -2.39 3.38 -1.27 -1.59 115.31 115.10 3gz5 h LEU 145 Ca 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3gz5 h LEU 145 Cb 0.89 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 3gz5 h LEU 145 CO 0.08 0.77 0.08 0.40 0.09 0.00 0.00 178.44 179.86 3gz5 h ILE 146 N 1.09 1.04 -0.80 1.22 2.04 -0.97 -0.34 117.51 120.79 3gz5 h ILE 146 Ca 0.28 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.13 3gz5 h ILE 146 Cb -0.01 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 3gz5 h ILE 146 CO -0.05 0.03 0.49 -0.33 0.00 0.00 0.00 178.15 178.29 3gz5 h GLU 147 N 0.15 0.87 -0.27 2.37 5.08 -1.16 0.20 114.58 121.83 3gz5 h GLU 147 Ca 0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3gz5 h GLU 147 Cb -0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3gz5 h GLU 147 CO -0.01 0.58 0.08 0.37 -1.00 0.00 0.00 179.01 179.03 3gz5 h GLN 148 N 0.90 0.41 -0.40 2.33 4.15 -1.13 -1.73 115.11 119.64 3gz5 h GLN 148 Ca 0.35 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.71 3gz5 h GLN 148 Cb 0.16 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3gz5 h GLN 148 CO -0.17 0.48 0.21 0.00 -1.93 0.00 0.00 178.83 177.42 3gz5 h ALA 149 N 0.91 0.50 -0.82 3.38 0.00 -0.60 -0.72 119.26 121.91 3gz5 h ALA 149 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gz5 h ALA 149 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3gz5 h ALA 149 CO -0.00 -0.14 0.52 -0.09 0.00 0.00 0.00 179.25 179.54 3gz5 h ARG 150 N 0.43 1.09 -0.41 0.00 9.65 -0.58 -0.76 114.38 123.80 3gz5 h ARG 150 Ca 0.17 -0.08 -0.15 0.00 -1.10 0.00 0.00 59.98 58.82 3gz5 h ARG 150 Cb 0.06 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 3gz5 h ARG 150 CO -0.10 0.74 -0.31 0.93 2.80 0.00 0.00 179.97 184.03 3gz5 h GLU 151 N 1.12 0.94 -0.38 0.20 5.08 -1.03 -2.47 114.58 118.04 3gz5 h GLU 151 Ca 0.30 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 3gz5 h GLU 151 Cb -0.09 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3gz5 h GLU 151 CO -0.06 1.12 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.87 3gz5 h ARG 152 N 0.77 0.66 -0.97 2.33 2.43 -0.73 -2.84 114.38 116.03 3gz5 h ARG 152 Ca 0.08 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3gz5 h ARG 152 Cb 0.90 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 3gz5 h ARG 152 CO 0.08 0.76 0.62 -0.07 -1.51 0.00 0.00 179.97 179.85 3gz5 h LEU 153 N 0.61 0.99 -0.48 3.80 3.38 -1.07 -0.49 115.31 122.05 3gz5 h LEU 153 Ca 0.11 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.16 3gz5 h LEU 153 Cb 0.55 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3gz5 h LEU 153 CO 0.03 0.63 0.13 0.74 0.09 0.00 0.00 178.44 180.07 3gz5 h THR 154 N 1.13 0.78 -0.53 0.22 2.02 -1.24 -0.20 112.91 115.09 3gz5 h THR 154 Ca 0.42 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.44 3gz5 h THR 154 Cb 0.18 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3gz5 h THR 154 CO -0.18 0.05 0.06 1.56 0.37 0.00 0.00 175.52 177.39 3gz5 h GLN 155 N 0.29 0.85 -0.96 6.66 1.08 -1.15 -2.57 115.11 119.30 3gz5 h GLN 155 Ca 0.24 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 3gz5 h GLN 155 Cb 0.28 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 3gz5 h GLN 155 CO -0.28 0.81 0.64 0.87 -0.95 0.00 0.00 178.83 179.92 3gz5 h LYS 156 N 0.80 1.26 0.00 1.46 1.79 -0.55 -1.82 116.57 119.53 3gz5 h LYS 156 Ca 0.16 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 3gz5 h LYS 156 Cb 0.39 -0.28 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3gz5 h LYS 156 CO 0.01 0.84 -0.08 0.00 -1.08 0.00 0.00 179.45 179.14 3gz5 h ALA 157 N 1.40 1.39 0.03 3.86 0.00 -0.66 -0.12 119.26 125.17 3gz5 h ALA 157 Ca 0.35 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 3gz5 h ALA 157 Cb -0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3gz5 h ALA 157 CO -0.08 0.10 -1.46 -0.07 0.00 0.00 0.00 179.25 177.75 3gz5 h LEU 158 N 0.00 0.09 -1.46 0.00 3.38 -1.11 -3.41 115.31 112.81 3gz5 h LEU 158 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3gz5 h LEU 158 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3gz5 h LEU 158 CO 0.01 1.12 0.00 -1.22 0.09 0.00 0.00 178.44 178.44 3gz5 n TYR 159 N -3.24 0.00 -3.91 1.13 4.01 -0.76 -1.11 117.16 113.29 3gz5 n TYR 159 Ca -0.12 -0.15 -0.12 0.00 -0.16 0.00 0.00 57.90 57.36 3gz5 n TYR 159 Cb 1.01 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 40.02 3gz5 n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3gz5 n SER 160 N -0.15 -1.67 -0.68 7.72 3.41 -0.07 -0.53 113.62 121.65 3gz5 n SER 160 Ca 0.00 -2.67 0.09 0.00 -0.26 0.00 0.00 58.87 56.02 3gz5 n SER 160 Cb 0.15 2.94 0.23 0.00 -0.26 0.00 0.00 64.21 67.27 3gz5 n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gz5 n LEU 161 N 0.00 3.47 -0.34 1.04 4.77 -1.26 -4.57 117.00 120.11 3gz5 n LEU 161 Ca -0.03 -2.98 0.22 0.00 -0.03 0.00 0.00 56.01 53.19 3gz5 n LEU 161 Cb 0.56 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.63 3gz5 n LEU 161 CO 0.27 0.68 1.20 0.58 -1.33 0.00 0.00 177.39 178.79 3gz5 h VAL 162 N 1.38 0.48 0.00 4.08 2.07 -1.81 0.41 116.25 122.85 3gz5 h VAL 162 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3gz5 h VAL 162 Cb 1.30 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3gz5 h VAL 162 CO 0.16 0.08 0.21 -0.65 0.02 0.00 0.00 177.57 177.39 3gz5 h PRO 163 N 0.42 0.00 -0.09 1.57 0.11 -1.85 -1.47 132.00 130.70 3gz5 h PRO 163 Ca 0.64 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.77 3gz5 h PRO 163 Cb 1.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.62 3gz5 h PRO 163 CO -0.38 0.00 0.09 0.78 -0.21 0.00 0.00 178.00 178.28 3gz5 h GLY 164 N 0.00 0.00 2.00 -0.55 0.00 -1.27 -2.51 103.07 100.74 3gz5 h GLY 164 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gz5 h GLY 164 CO 0.00 0.00 -0.02 0.74 0.00 0.00 0.00 176.54 177.26 3gz5 h PHE 165 N 0.00 0.00 0.00 5.60 0.04 -1.46 -1.90 116.94 119.21 3gz5 h PHE 165 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3gz5 h PHE 165 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3gz5 h PHE 165 CO 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 178.31 177.73 3gz5 n ALA 166 N -2.11 2.16 -2.83 2.45 0.00 -0.94 -3.49 120.51 115.75 3gz5 n ALA 166 Ca -0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 3gz5 n ALA 166 Cb 0.19 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 3gz5 n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gz5 s LEU 167 N -2.62 3.92 0.49 0.00 1.43 -0.72 -3.07 118.68 118.11 3gz5 s LEU 167 Ca 0.20 -0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 3gz5 s LEU 167 Cb 0.15 -2.54 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 3gz5 s LEU 167 CO 0.36 0.09 1.04 -0.94 0.23 0.00 0.00 176.35 177.12 3gz5 s SER 168 N -2.99 6.34 -0.13 2.29 1.04 -1.26 -4.43 113.70 114.56 3gz5 s SER 168 Ca 0.31 1.92 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 3gz5 s SER 168 Cb -0.11 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 3gz5 s SER 168 CO 0.24 -0.78 0.08 -0.70 0.98 0.00 0.00 173.24 173.06 3gz5 s GLU 169 N -3.25 3.49 0.61 4.02 2.56 -1.26 -3.58 118.70 121.29 3gz5 s GLU 169 Ca 0.67 -0.27 -0.12 0.00 0.00 0.00 0.00 54.97 55.26 3gz5 s GLU 169 Cb -0.16 -3.10 -0.04 0.00 2.00 0.00 0.00 34.13 32.83 3gz5 s GLU 169 CO 0.20 0.60 1.03 -1.25 -0.56 0.00 0.00 175.26 175.28 3gz5 s PRO 170 N -0.56 3.59 0.26 4.30 0.04 -1.26 -5.12 135.00 136.26 3gz5 s PRO 170 Ca 0.11 0.81 0.06 0.00 0.04 0.00 0.00 61.00 62.02 3gz5 s PRO 170 Cb -0.12 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 3gz5 s PRO 170 CO 0.02 -0.58 -0.04 -0.59 0.04 0.00 0.00 177.00 175.86 3gz5 s PHE 171 N -3.06 1.83 0.39 0.56 -0.71 -0.03 -4.80 117.98 112.16 3gz5 s PHE 171 Ca 0.56 -0.77 0.01 0.00 -1.04 0.00 0.00 56.93 55.69 3gz5 s PHE 171 Cb -0.11 -1.05 -0.02 0.00 -1.21 0.00 0.00 43.02 40.63 3gz5 s PHE 171 CO 0.50 0.17 0.60 0.95 -1.34 0.00 0.00 175.22 176.10 3gz5 s THR 172 N -3.15 4.52 0.22 -4.49 -4.23 -1.26 -0.04 115.64 107.21 3gz5 s THR 172 Ca 0.29 -0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 60.27 3gz5 s THR 172 Cb 0.04 -3.65 -0.02 0.00 1.34 0.00 0.00 72.50 70.21 3gz5 s THR 172 CO 0.11 -0.42 1.56 0.25 -0.54 0.00 0.00 174.62 175.58 3gz5 h LEU 173 N 0.61 0.55 -1.20 4.79 6.46 -1.96 -2.38 115.31 122.18 3gz5 h LEU 173 Ca -0.48 -0.27 0.08 0.00 -0.12 0.00 0.00 57.88 57.10 3gz5 h LEU 173 Cb 1.24 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 3gz5 h LEU 173 CO 0.59 0.94 0.57 -0.65 -0.62 0.00 0.00 178.44 179.27 3gz5 h PRO 174 N 0.40 0.89 -0.33 5.25 0.11 -1.95 -0.29 132.00 136.10 3gz5 h PRO 174 Ca 0.02 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.10 3gz5 h PRO 174 Cb 0.99 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.87 3gz5 h PRO 174 CO 0.09 0.59 0.17 0.93 -0.21 0.00 0.00 178.00 179.57 3gz5 h GLU 175 N 0.92 0.34 -0.29 1.05 5.08 -1.86 -1.41 114.58 118.41 3gz5 h GLU 175 Ca 0.39 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 3gz5 h GLU 175 Cb 0.32 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3gz5 h GLU 175 CO -0.16 0.22 0.07 1.25 -1.00 0.00 0.00 179.01 179.39 3gz5 h LEU 176 N 0.35 0.44 -0.53 1.33 5.85 -1.18 -1.80 115.31 119.76 3gz5 h LEU 176 Ca 0.13 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.67 3gz5 h LEU 176 Cb 0.04 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 3gz5 h LEU 176 CO -0.09 0.56 0.25 -0.61 -0.34 0.00 0.00 178.44 178.21 3gz5 h GLN 177 N 0.29 0.47 -0.61 1.25 4.15 -1.02 -2.41 115.11 117.23 3gz5 h GLN 177 Ca 0.09 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 3gz5 h GLN 177 Cb 0.30 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 3gz5 h GLN 177 CO 0.00 0.31 0.27 1.25 -1.93 0.00 0.00 178.83 178.74 3gz5 h HIS 178 N 0.49 0.91 -0.79 3.99 2.76 -0.91 -0.58 115.15 121.01 3gz5 h HIS 178 Ca 0.24 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.40 3gz5 h HIS 178 Cb 0.18 -0.28 -0.05 0.00 1.55 0.00 0.00 27.41 28.82 3gz5 h HIS 178 CO -0.11 0.70 0.50 0.28 -1.30 0.00 0.00 177.93 178.00 3gz5 h VAL 179 N 0.85 1.09 -0.63 5.26 2.07 -1.16 0.14 116.25 123.87 3gz5 h VAL 179 Ca 0.21 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3gz5 h VAL 179 Cb 0.16 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 3gz5 h VAL 179 CO -0.02 0.17 0.24 0.45 0.02 0.00 0.00 177.57 178.43 3gz5 h HIS 180 N 0.95 0.97 -0.55 1.57 -0.00 -0.98 -2.49 115.15 114.63 3gz5 h HIS 180 Ca 0.33 -0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.63 3gz5 h HIS 180 Cb 0.06 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.15 3gz5 h HIS 180 CO -0.03 0.78 0.36 0.93 -0.00 0.00 0.00 177.93 179.96 3gz5 h GLU 181 N 0.89 0.70 -1.01 2.45 5.08 -0.60 -1.05 114.58 121.04 3gz5 h GLU 181 Ca 0.21 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 3gz5 h GLU 181 Cb 0.22 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 3gz5 h GLU 181 CO -0.01 0.46 0.65 0.28 -1.00 0.00 0.00 179.01 179.39 3gz5 h VAL 182 N 0.72 1.08 -0.07 3.13 2.07 -0.80 0.15 116.25 122.53 3gz5 h VAL 182 Ca 0.21 -0.40 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 3gz5 h VAL 182 Cb -0.06 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.51 3gz5 h VAL 182 CO -0.06 0.21 -0.78 -0.07 0.02 0.00 0.00 177.57 176.90 3gz5 h LEU 183 N 1.17 0.52 0.00 2.57 3.38 -0.99 -2.98 115.31 118.98 3gz5 h LEU 183 Ca 0.44 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3gz5 h LEU 183 Cb 0.19 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gz5 h LEU 183 CO -0.18 1.12 -0.36 0.18 0.09 0.00 0.00 178.44 179.29 3gz5 n LEU 184 N -3.82 0.45 -0.93 1.67 4.77 -0.44 -4.60 117.00 114.09 3gz5 n LEU 184 Ca -0.05 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.04 3gz5 n LEU 184 Cb 0.74 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 3gz5 n LEU 184 CO 0.49 0.02 -0.12 0.61 -1.33 0.00 0.00 177.39 177.06 3gz5 n GLY 185 N 1.44 1.29 2.98 -0.72 0.00 0.48 -4.97 105.19 105.70 3gz5 n GLY 185 Ca 0.05 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 3gz5 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gz5 s LYS 186 N -2.95 0.14 0.31 1.61 2.20 -0.98 -5.01 119.74 115.06 3gz5 s LYS 186 Ca 0.00 0.58 -0.27 0.00 -0.36 0.00 0.00 55.97 55.92 3gz5 s LYS 186 Cb 0.00 -0.13 -0.13 0.00 -1.51 0.00 0.00 37.83 36.06 3gz5 s LYS 186 CO 0.00 -0.23 1.04 -2.30 -0.36 0.00 0.00 175.35 173.50 3gz5 n PRO 187 N 4.77 1.44 -4.47 4.03 -0.02 -1.26 -4.55 135.00 134.94 3gz5 n PRO 187 Ca -0.16 0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 61.56 3gz5 n PRO 187 Cb 0.51 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 3gz5 n PRO 187 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3gz5 s ILE 188 N -1.10 2.17 -0.89 4.25 -4.36 -1.26 -5.06 121.20 114.95 3gz5 s ILE 188 Ca 0.59 -1.96 -0.20 0.00 -0.26 0.00 0.00 60.65 58.82 3gz5 s ILE 188 Cb -0.66 -2.93 0.11 0.00 1.25 0.00 0.00 42.46 40.23 3gz5 s ILE 188 CO 0.60 -0.05 1.13 0.00 0.24 0.00 0.00 174.94 176.86 3gz5 s GLN 189 N -3.74 3.51 0.33 0.37 0.00 -1.26 -4.92 119.66 113.93 3gz5 s GLN 189 Ca 0.36 -1.51 0.18 0.00 -0.00 0.00 0.00 55.36 54.39 3gz5 s GLN 189 Cb 0.06 -4.84 1.17 0.00 0.00 0.00 0.00 33.01 29.41 3gz5 s GLN 189 CO 0.19 -1.83 1.40 0.41 0.00 0.00 0.00 175.29 175.45 3gz5 n GLY 190 N 5.63 -0.69 0.09 2.60 0.00 -1.26 -1.61 105.19 109.95 3gz5 n GLY 190 Ca 0.20 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.83 3gz5 n GLY 190 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3gz5 h LYS 191 N 0.00 0.07 -0.17 1.61 1.63 -1.99 -2.04 116.57 115.67 3gz5 h LYS 191 Ca 0.74 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 60.42 3gz5 h LYS 191 Cb 1.95 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.62 3gz5 h LYS 191 CO -0.69 0.73 0.07 0.77 -3.45 0.00 0.00 179.45 176.89 3gz5 h SER 192 N 0.02 0.23 0.29 4.20 0.02 -1.73 -2.21 113.55 114.37 3gz5 h SER 192 Ca -0.27 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3gz5 h SER 192 Cb 1.99 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.44 3gz5 h SER 192 CO 0.10 0.32 -0.33 0.15 -1.14 0.00 0.00 176.83 175.93 3gz5 h PHE 193 N 0.14 -0.89 -0.66 3.45 3.57 -1.33 0.09 116.94 121.31 3gz5 h PHE 193 Ca 0.06 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.70 3gz5 h PHE 193 Cb 0.15 0.35 -0.10 0.00 2.79 0.00 0.00 35.95 39.15 3gz5 h PHE 193 CO -0.02 -0.46 0.13 0.00 -2.23 0.00 0.00 178.31 175.73 3gz5 h ARG 194 N -0.66 0.24 -0.39 1.11 3.08 -1.46 0.12 114.38 116.41 3gz5 h ARG 194 Ca -0.01 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.09 3gz5 h ARG 194 Cb 0.62 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 3gz5 h ARG 194 CO -0.09 0.16 0.04 -0.09 -1.07 0.00 0.00 179.97 178.92 3gz5 h ARG 195 N 0.24 0.15 -0.43 0.04 2.43 -0.94 -1.16 114.38 114.70 3gz5 h ARG 195 Ca 0.36 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 3gz5 h ARG 195 Cb 0.58 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3gz5 h ARG 195 CO -0.47 0.10 0.01 0.00 -1.51 0.00 0.00 179.97 178.10 3gz5 h ARG 196 N 0.16 0.76 0.11 0.20 3.08 -0.12 -2.77 114.38 115.80 3gz5 h ARG 196 Ca 0.19 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3gz5 h ARG 196 Cb 0.25 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3gz5 h ARG 196 CO -0.28 0.83 -0.26 0.28 -1.07 0.00 0.00 179.97 179.46 3gz5 h VAL 197 N 0.60 0.42 -0.59 2.04 2.07 -0.64 -0.88 116.25 119.28 3gz5 h VAL 197 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 3gz5 h VAL 197 Cb 0.48 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 3gz5 h VAL 197 CO 0.02 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.67 3gz5 h GLU 198 N -0.47 0.53 0.06 1.57 5.08 -1.20 -2.08 114.58 118.08 3gz5 h GLU 198 Ca 0.03 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.10 3gz5 h GLU 198 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3gz5 h GLU 198 CO -0.16 0.35 -1.33 1.96 -1.00 0.00 0.00 179.01 178.83 3gz5 h GLN 199 N 0.55 0.13 -0.80 2.33 4.20 -1.26 -3.14 115.11 117.12 3gz5 h GLN 199 Ca 0.25 -0.22 0.06 0.00 0.06 0.00 0.00 58.65 58.81 3gz5 h GLN 199 Cb 0.30 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 3gz5 h GLN 199 CO -0.07 0.99 0.52 0.00 -0.67 0.00 0.00 178.83 179.60 3gz5 h ALA 200 N 0.76 1.60 -4.67 3.87 0.00 -0.64 -3.47 119.26 116.71 3gz5 h ALA 200 Ca -0.15 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 3gz5 h ALA 200 Cb 1.92 -0.24 0.12 0.00 0.00 0.00 0.00 17.79 19.60 3gz5 h ALA 200 CO 0.14 0.28 -0.56 -3.47 0.00 0.00 0.00 179.25 175.65 3gz5 n ASP 201 N -4.48 -2.70 -0.00 0.00 2.03 -0.83 -4.93 116.55 105.64 3gz5 n ASP 201 Ca 0.12 -0.45 0.03 0.00 0.52 0.00 0.00 54.79 55.01 3gz5 n ASP 201 Cb 0.19 -3.91 -0.04 0.00 -0.72 0.00 0.00 41.12 36.65 3gz5 n ASP 201 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3gz5 n LEU 202 N -3.42 0.16 -4.74 -2.67 4.77 -1.26 -4.99 117.00 104.85 3gz5 n LEU 202 Ca -0.17 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.16 3gz5 n LEU 202 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 3gz5 n LEU 202 CO 0.46 0.04 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.52 3gz5 s LEU 203 N -2.69 3.77 -0.27 2.23 1.43 -1.26 -1.17 118.68 120.72 3gz5 s LEU 203 Ca 0.01 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 3gz5 s LEU 203 Cb 0.04 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3gz5 s LEU 203 CO 0.23 0.33 0.26 -0.63 0.23 0.00 0.00 176.35 176.76 3gz5 s ILE 204 N -1.05 5.27 -0.09 -0.59 1.01 0.77 -4.89 121.20 121.62 3gz5 s ILE 204 Ca 0.18 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 3gz5 s ILE 204 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3gz5 s ILE 204 CO 0.08 0.24 1.33 -0.62 0.00 0.00 0.00 174.94 175.96 3gz5 s ASP 205 N 1.56 6.92 0.37 3.58 -1.08 -1.26 -1.01 116.67 125.74 3gz5 s ASP 205 Ca 0.10 1.88 0.20 0.00 -0.52 0.00 0.00 52.55 54.21 3gz5 s ASP 205 Cb -0.15 -2.55 0.58 0.00 -1.46 0.00 0.00 42.92 39.34 3gz5 s ASP 205 CO 0.09 -0.73 1.68 0.74 0.52 0.00 0.00 175.17 177.48 3gz5 h THR 206 N 5.27 0.75 0.00 1.71 2.02 -1.30 -3.47 112.91 117.89 3gz5 h THR 206 Ca -0.32 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.28 3gz5 h THR 206 Cb 1.14 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.57 3gz5 h THR 206 CO 0.93 0.35 0.00 0.61 0.37 0.00 0.00 175.52 177.78 3gz5 n GLY 207 N 0.49 1.73 3.90 2.16 0.00 -1.26 -5.04 105.19 107.18 3gz5 n GLY 207 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3gz5 n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz5 s LEU 208 N 0.00 3.31 0.05 0.99 1.43 -1.26 -4.96 118.68 118.24 3gz5 s LEU 208 Ca 0.00 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 54.08 3gz5 s LEU 208 Cb 0.00 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 3gz5 s LEU 208 CO 0.00 -0.92 -0.17 -0.54 0.23 0.00 0.00 176.35 174.95 3gz5 s LYS 209 N -4.98 1.05 -0.14 1.70 -0.14 -1.26 -1.64 119.74 114.32 3gz5 s LYS 209 Ca 0.53 -0.89 -0.00 0.00 -1.36 0.00 0.00 55.97 54.24 3gz5 s LYS 209 Cb -0.11 -1.12 0.03 0.00 -1.68 0.00 0.00 37.83 34.95 3gz5 s LYS 209 CO 0.47 0.27 -0.10 0.50 -0.76 0.00 0.00 175.35 175.73 3gz5 s ARG 210 N -1.36 1.85 0.16 1.68 3.52 0.84 -4.88 118.95 120.77 3gz5 s ARG 210 Ca 0.03 -0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 55.15 3gz5 s ARG 210 Cb -0.09 -1.94 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 3gz5 s ARG 210 CO 0.02 -0.30 0.34 -0.08 -0.81 0.00 0.00 175.30 174.47 3gz5 s THR 211 N 1.58 5.25 -0.04 4.11 -1.32 -1.26 -0.52 115.64 123.44 3gz5 s THR 211 Ca 0.04 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 3gz5 s THR 211 Cb -0.13 -3.70 0.04 0.00 -1.51 0.00 0.00 72.50 67.19 3gz5 s THR 211 CO -0.09 -0.08 1.44 0.61 -2.21 0.00 0.00 174.62 174.29 3gz5 n GLY 214 N -0.38 2.40 3.08 6.08 0.00 -1.26 -4.83 105.19 110.27 3gz5 n GLY 214 Ca -0.05 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 3gz5 n GLY 214 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gz5 s ARG 215 N -0.24 0.89 -0.85 1.61 3.52 -1.26 -5.10 118.95 117.51 3gz5 s ARG 215 Ca 0.04 -0.50 -0.25 0.00 -0.13 0.00 0.00 55.73 54.90 3gz5 s ARG 215 Cb 0.03 -0.86 -0.03 0.00 -1.56 0.00 0.00 34.95 32.53 3gz5 s ARG 215 CO 0.00 0.23 1.88 -1.25 -0.81 0.00 0.00 175.30 175.35 3gz5 s PRO 216 N -0.52 2.66 0.05 5.12 0.04 -1.26 -4.87 135.00 136.21 3gz5 s PRO 216 Ca 0.03 -0.19 -0.23 0.00 0.04 0.00 0.00 61.00 60.65 3gz5 s PRO 216 Cb -0.05 -4.95 -0.06 0.00 0.04 0.00 0.00 34.50 29.48 3gz5 s PRO 216 CO 0.00 -3.15 0.71 0.00 0.04 0.00 0.00 177.00 174.60 3gz5 s ALA 217 N 9.44 3.42 0.21 8.56 0.00 0.33 -4.69 121.76 139.03 3gz5 s ALA 217 Ca 0.67 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 52.52 3gz5 s ALA 217 Cb -0.07 -2.90 -0.14 0.00 0.00 0.00 0.00 23.12 20.01 3gz5 s ALA 217 CO 0.03 0.14 1.35 0.09 0.00 0.00 0.00 175.76 177.37 3gz5 n ASN 218 N 2.57 2.34 -4.67 0.00 4.13 -1.26 -0.11 115.26 118.25 3gz5 n ASN 218 Ca -0.05 1.14 -0.36 0.00 1.68 0.00 0.00 54.58 56.99 3gz5 n ASN 218 Cb 0.50 -1.36 -0.09 0.00 -1.54 0.00 0.00 39.78 37.29 3gz5 n ASN 218 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3gz5 s LEU 219 N 0.33 4.11 0.15 3.41 1.43 -0.65 -4.20 118.68 123.25 3gz5 s LEU 219 Ca 0.71 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 54.05 3gz5 s LEU 219 Cb -0.72 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 3gz5 s LEU 219 CO 0.49 0.09 -0.26 -0.31 0.23 0.00 0.00 176.35 176.60 3gz5 s TYR 220 N 0.88 2.27 0.20 0.29 2.02 0.94 -0.73 117.35 123.22 3gz5 s TYR 220 Ca 0.07 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.49 3gz5 s TYR 220 Cb -0.13 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 3gz5 s TYR 220 CO 0.03 0.38 -0.08 0.00 -1.57 0.00 0.00 175.55 174.31 3gz5 s LEU 222 N -2.99 4.40 0.33 0.00 1.43 -1.26 -0.16 118.68 120.43 3gz5 s LEU 222 Ca 0.26 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 3gz5 s LEU 222 Cb -0.08 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 3gz5 s LEU 222 CO 0.16 -0.30 1.45 -0.54 0.23 0.00 0.00 176.35 177.35 3gz5 s LYS 223 N 0.73 4.20 0.25 1.70 1.02 -0.31 -4.87 119.74 122.46 3gz5 s LYS 223 Ca 0.53 2.44 -0.06 0.00 0.02 0.00 0.00 55.97 58.90 3gz5 s LYS 223 Cb -0.25 -3.03 0.44 0.00 -0.52 0.00 0.00 37.83 34.47 3gz5 s LYS 223 CO 0.29 -0.45 1.38 -2.30 -0.92 0.00 0.00 175.35 173.36 3gz5 n PRO 224 N 1.19 -0.08 0.00 -1.68 -0.02 -1.26 -1.40 135.00 131.75 3gz5 n PRO 224 Ca 0.03 1.37 0.04 0.00 -2.02 0.00 0.00 63.50 62.92 3gz5 n PRO 224 Cb 0.40 -2.06 0.21 0.00 -0.02 0.00 0.00 33.50 32.03 3gz5 n PRO 224 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3gz5 n ASP 225 N -5.42 0.00 -0.27 2.55 3.85 -1.26 -2.13 116.55 113.87 3gz5 n ASP 225 Ca 0.15 -0.05 0.14 0.00 -0.71 0.00 0.00 54.79 54.32 3gz5 n ASP 225 Cb 0.47 -0.13 0.41 0.00 -1.35 0.00 0.00 41.12 40.51 3gz5 n ASP 225 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 3gz5 h THR 226 N 0.00 0.78 -0.94 2.12 2.02 -1.53 -1.43 112.91 113.93 3gz5 h THR 226 Ca 0.00 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 66.98 3gz5 h THR 226 Cb 0.03 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.50 3gz5 h THR 226 CO 0.00 0.11 0.62 0.00 0.37 0.00 0.00 175.52 176.63 3gz5 h ALA 227 N 1.61 1.34 0.00 6.16 0.00 -1.66 -2.99 119.26 123.72 3gz5 h ALA 227 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3gz5 h ALA 227 Cb 0.86 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3gz5 h ALA 227 CO -0.22 0.60 -1.88 -1.13 0.00 0.00 0.00 179.25 176.63 3gz5 n SER 228 N -4.40 0.12 -4.71 0.00 3.41 -1.11 -4.98 113.62 101.95 3gz5 n SER 228 Ca 0.11 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 3gz5 n SER 228 Cb 0.03 1.87 -0.03 0.00 -0.26 0.00 0.00 64.21 65.82 3gz5 n SER 228 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3gz5 s TYR 229 N -3.46 3.12 -0.07 7.33 5.04 -0.55 -5.02 117.35 123.73 3gz5 s TYR 229 Ca -0.06 0.89 0.03 0.00 -2.44 0.00 0.00 57.07 55.49 3gz5 s TYR 229 Cb 0.14 -3.69 0.01 0.00 0.35 0.00 0.00 41.96 38.77 3gz5 s TYR 229 CO 0.90 -2.47 -0.16 1.03 -1.34 0.00 0.00 175.55 173.51 3gz5 s ARG 230 N 1.45 2.06 0.40 4.97 1.81 -1.26 -4.59 118.95 123.78 3gz5 s ARG 230 Ca 0.65 -0.57 -0.25 0.00 -1.72 0.00 0.00 55.73 53.83 3gz5 s ARG 230 Cb -0.36 -1.66 -0.08 0.00 -0.45 0.00 0.00 34.95 32.39 3gz5 s ARG 230 CO 0.30 0.11 1.19 -0.06 -0.68 0.00 0.00 175.30 176.15 3gz5 s PHE 231 N 0.45 3.05 0.08 -0.53 0.08 0.32 -4.97 117.98 116.45 3gz5 s PHE 231 Ca -0.14 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.31 3gz5 s PHE 231 Cb -0.15 -3.43 -0.20 0.00 -0.57 0.00 0.00 43.02 38.67 3gz5 s PHE 231 CO 0.05 -1.40 1.23 -0.07 -0.10 0.00 0.00 175.22 174.92 3gz5 h LEU 232 N 2.68 0.87 -9.74 -0.37 4.07 -1.97 -3.45 115.31 107.40 3gz5 h LEU 232 Ca -0.49 -0.69 -0.60 0.00 0.08 0.00 0.00 57.88 56.19 3gz5 h LEU 232 Cb 1.24 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.67 3gz5 h LEU 232 CO 0.63 1.43 -0.19 0.00 -1.08 0.00 0.00 178.44 179.23 3gz5 s ARG 233 N -3.51 3.89 0.96 1.13 1.04 -1.26 -5.09 118.95 116.12 3gz5 s ARG 233 Ca -0.11 0.37 -0.11 0.00 -1.04 0.00 0.00 55.73 54.85 3gz5 s ARG 233 Cb 0.07 -3.12 0.17 0.00 -2.04 0.00 0.00 34.95 30.04 3gz5 s ARG 233 CO 0.90 0.62 1.13 0.54 -0.04 0.00 0.00 175.30 178.45 3gz5 s ASN 234 N -1.36 2.52 0.00 -2.89 4.22 -1.26 -4.82 114.94 111.35 3gz5 s ASN 234 Ca 0.29 2.08 0.15 0.00 -2.14 0.00 0.00 52.86 53.23 3gz5 s ASN 234 Cb -0.16 -2.53 0.90 0.00 1.28 0.00 0.00 41.25 40.75 3gz5 s ASN 234 CO 0.16 -3.33 1.32 -0.11 -2.04 0.00 0.00 177.10 173.09