#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz5 n LEU 19 N 0.00 1.66 -3.90 1.08 4.77 -1.20 -4.87 117.00 114.55 3gz5 n LEU 19 Ca 0.00 1.11 -0.27 0.00 -0.03 0.00 0.00 56.01 56.82 3gz5 n LEU 19 Cb 0.00 -0.99 -0.17 0.00 -2.33 0.00 0.00 43.42 39.94 3gz5 n LEU 19 CO 0.00 -0.68 -0.43 -0.22 -1.33 0.00 0.00 177.39 174.73 3gz5 s LEU 20 N 3.42 1.22 0.28 2.23 2.96 -1.26 -0.48 118.68 127.06 3gz5 s LEU 20 Ca 1.03 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 3gz5 s LEU 20 Cb -1.33 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3gz5 s LEU 20 CO 0.75 -0.13 0.10 0.42 -1.32 0.00 0.00 176.35 176.16 3gz5 s THR 21 N 1.71 0.63 0.03 3.68 -4.23 -0.42 -4.32 115.64 112.72 3gz5 s THR 21 Ca 0.04 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 3gz5 s THR 21 Cb -0.13 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 3gz5 s THR 21 CO -0.08 0.00 -0.20 0.68 -0.54 0.00 0.00 174.62 174.48 3gz5 s VAL 22 N -3.66 1.62 0.17 2.29 -7.23 -0.47 -1.14 120.40 111.98 3gz5 s VAL 22 Ca 0.37 -1.14 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 3gz5 s VAL 22 Cb 0.08 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 3gz5 s VAL 22 CO 0.14 0.23 -0.13 -1.81 -0.31 0.00 0.00 175.10 173.22 3gz5 s ASP 23 N -1.07 2.22 -0.02 4.85 1.01 -0.27 -0.51 116.67 122.88 3gz5 s ASP 23 Ca 0.07 -0.97 0.02 0.00 0.71 0.00 0.00 52.55 52.38 3gz5 s ASP 23 Cb -0.09 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.76 3gz5 s ASP 23 CO 0.01 -0.21 -0.07 0.00 0.21 0.00 0.00 175.17 175.12 3gz5 s ALA 24 N -2.87 0.63 -0.41 5.23 0.00 -0.61 -0.64 121.76 123.09 3gz5 s ALA 24 Ca 0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 3gz5 s ALA 24 Cb -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.93 3gz5 s ALA 24 CO 0.04 0.11 0.26 0.08 0.00 0.00 0.00 175.76 176.25 3gz5 s VAL 25 N 0.15 4.61 -0.25 0.00 1.01 -0.03 -4.08 120.40 121.81 3gz5 s VAL 25 Ca -0.02 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 3gz5 s VAL 25 Cb -0.06 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 3gz5 s VAL 25 CO -0.00 -0.39 0.09 -0.22 0.00 0.00 0.00 175.10 174.58 3gz5 s LEU 26 N 1.53 3.59 0.14 3.92 2.96 -1.26 -1.26 118.68 128.31 3gz5 s LEU 26 Ca 0.03 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 3gz5 s LEU 26 Cb -0.21 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3gz5 s LEU 26 CO 0.05 -0.01 0.02 -0.36 -1.32 0.00 0.00 176.35 174.73 3gz5 s PHE 27 N 1.49 2.95 0.25 5.38 0.08 -0.14 -1.89 117.98 126.09 3gz5 s PHE 27 Ca 0.06 -0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 3gz5 s PHE 27 Cb -0.15 -1.46 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 3gz5 s PHE 27 CO 0.05 0.50 0.29 -0.08 -0.10 0.00 0.00 175.22 175.88 3gz5 s THR 28 N -1.56 0.00 -0.15 0.64 -1.32 -0.62 -2.55 115.64 110.08 3gz5 s THR 28 Ca 0.27 -1.80 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 3gz5 s THR 28 Cb -0.10 -2.45 0.02 0.00 -1.51 0.00 0.00 72.50 68.46 3gz5 s THR 28 CO 0.19 0.00 -0.14 -0.47 -2.21 0.00 0.00 174.62 171.99 3gz5 s TYR 29 N -3.85 2.14 -0.14 9.09 5.04 -1.13 -0.65 117.35 127.85 3gz5 s TYR 29 Ca 0.34 -1.20 -0.26 0.00 -2.44 0.00 0.00 57.07 53.51 3gz5 s TYR 29 Cb 0.03 -1.58 0.06 0.00 0.35 0.00 0.00 41.96 40.83 3gz5 s TYR 29 CO 0.15 -0.66 0.64 -1.58 -1.34 0.00 0.00 175.55 172.76 3gz5 s HIS 30 N 1.50 -0.65 -1.39 4.97 2.46 -0.22 -4.63 115.29 117.33 3gz5 s HIS 30 Ca 0.05 1.37 -0.04 0.00 0.47 0.00 0.00 55.06 56.91 3gz5 s HIS 30 Cb -0.13 0.31 0.02 0.00 -0.13 0.00 0.00 32.58 32.65 3gz5 s HIS 30 CO -0.11 -0.47 0.72 -0.25 -2.47 0.00 0.00 174.74 172.17 3gz5 n ASP 31 N 1.81 -1.94 -1.22 9.88 8.00 -1.26 -1.53 116.55 130.29 3gz5 n ASP 31 Ca -0.17 -0.84 -0.13 0.00 0.71 0.00 0.00 54.79 54.36 3gz5 n ASP 31 Cb 0.56 -3.83 -0.06 0.00 -0.02 0.00 0.00 41.12 37.77 3gz5 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gz5 n GLN 32 N -4.39 -1.46 -4.00 -1.24 6.02 -1.26 -4.92 117.38 106.13 3gz5 n GLN 32 Ca -0.21 0.85 -0.08 0.00 -0.01 0.00 0.00 57.00 57.54 3gz5 n GLN 32 Cb 0.64 -5.10 -0.10 0.00 1.02 0.00 0.00 30.24 26.70 3gz5 n GLN 32 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 3gz5 s GLN 33 N -3.05 0.49 0.10 -1.09 -2.07 -0.58 -5.08 119.66 108.38 3gz5 s GLN 33 Ca 0.00 -0.85 -0.31 0.00 -1.82 0.00 0.00 55.36 52.39 3gz5 s GLN 33 Cb 0.00 0.18 -0.07 0.00 -1.09 0.00 0.00 33.01 32.03 3gz5 s GLN 33 CO 0.00 -0.10 1.26 -0.51 -1.32 0.00 0.00 175.29 174.63 3gz5 s LEU 34 N -2.13 4.39 0.17 2.60 1.43 -1.26 -1.06 118.68 122.82 3gz5 s LEU 34 Ca -0.05 2.17 0.08 0.00 -1.03 0.00 0.00 54.13 55.29 3gz5 s LEU 34 Cb -0.02 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 3gz5 s LEU 34 CO -0.05 -0.51 -0.04 -0.54 0.23 0.00 0.00 176.35 175.44 3gz5 s LYS 35 N 0.80 2.28 -0.03 1.70 -0.14 0.18 -1.33 119.74 123.20 3gz5 s LYS 35 Ca 0.59 -1.15 0.04 0.00 -1.36 0.00 0.00 55.97 54.10 3gz5 s LYS 35 Cb -0.33 -2.30 -0.00 0.00 -1.68 0.00 0.00 37.83 33.52 3gz5 s LYS 35 CO 0.31 0.45 -0.16 0.54 -0.76 0.00 0.00 175.35 175.73 3gz5 s VAL 36 N -1.67 1.36 -0.04 3.17 0.11 0.12 -1.58 120.40 121.86 3gz5 s VAL 36 Ca 0.26 -0.69 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 3gz5 s VAL 36 Cb -0.09 -1.16 -0.03 0.00 -1.53 0.00 0.00 36.38 33.57 3gz5 s VAL 36 CO 0.17 0.39 1.06 -0.22 -3.33 0.00 0.00 175.10 173.17 3gz5 s LEU 37 N -0.05 4.30 0.18 2.54 2.96 -0.79 -0.51 118.68 127.31 3gz5 s LEU 37 Ca -0.01 1.68 0.09 0.00 -0.22 0.00 0.00 54.13 55.67 3gz5 s LEU 37 Cb -0.10 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3gz5 s LEU 37 CO 0.01 -0.42 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.68 3gz5 s LEU 38 N 1.63 2.46 -0.06 -0.68 1.43 -0.36 -4.60 118.68 118.50 3gz5 s LEU 38 Ca 0.52 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 3gz5 s LEU 38 Cb -0.22 -0.89 0.01 0.00 0.03 0.00 0.00 46.19 45.13 3gz5 s LEU 38 CO 0.23 -0.02 -0.13 -0.69 0.23 0.00 0.00 176.35 175.97 3gz5 s VAL 39 N -2.12 1.17 -0.09 -1.59 1.01 0.16 -1.67 120.40 117.27 3gz5 s VAL 39 Ca 0.18 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 3gz5 s VAL 39 Cb -0.05 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3gz5 s VAL 39 CO 0.08 0.36 0.93 -1.58 0.00 0.00 0.00 175.10 174.89 3gz5 s GLN 40 N 0.61 4.43 0.12 2.72 0.74 0.18 -1.86 119.66 126.60 3gz5 s GLN 40 Ca -0.14 1.25 -0.31 0.00 0.05 0.00 0.00 55.36 56.21 3gz5 s GLN 40 Cb -0.16 -3.52 -0.08 0.00 1.10 0.00 0.00 33.01 30.35 3gz5 s GLN 40 CO 0.04 -0.21 1.41 1.03 -0.55 0.00 0.00 175.29 177.01 3gz5 s ARG 41 N 1.67 4.31 0.00 1.67 0.52 -0.11 -4.90 118.95 122.11 3gz5 s ARG 41 Ca 0.46 2.11 0.21 0.00 -0.52 0.00 0.00 55.73 57.99 3gz5 s ARG 41 Cb -0.18 -3.23 -0.19 0.00 0.52 0.00 0.00 34.95 31.86 3gz5 s ARG 41 CO 0.19 -0.46 0.93 -1.13 0.02 0.00 0.00 175.30 174.85 3gz5 n SER 42 N 3.95 1.03 -4.41 0.23 3.41 -1.26 -0.21 113.62 116.37 3gz5 n SER 42 Ca 0.12 -1.00 -0.21 0.00 -0.26 0.00 0.00 58.87 57.52 3gz5 n SER 42 Cb 0.42 0.95 -0.10 0.00 -0.26 0.00 0.00 64.21 65.21 3gz5 n SER 42 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3gz5 s ASN 43 N -2.97 2.96 0.68 4.04 0.01 -1.26 -4.87 114.94 113.53 3gz5 s ASN 43 Ca 0.09 -1.08 -0.12 0.00 -0.71 0.00 0.00 52.86 51.04 3gz5 s ASN 43 Cb 0.16 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.62 3gz5 s ASN 43 CO 0.85 -0.16 1.07 -1.00 -1.51 0.00 0.00 177.10 176.34 3gz5 s HIS 44 N -2.84 2.97 1.13 2.20 3.76 -1.26 -3.37 115.29 117.88 3gz5 s HIS 44 Ca 0.27 1.47 -0.18 0.00 -0.15 0.00 0.00 55.06 56.47 3gz5 s HIS 44 Cb -0.00 -2.96 0.26 0.00 1.11 0.00 0.00 32.58 30.99 3gz5 s HIS 44 CO 0.11 -1.32 1.17 -1.25 -0.85 0.00 0.00 174.74 172.60 3gz5 s PRO 45 N -4.72 -0.68 -1.24 8.40 0.04 -1.26 -4.87 135.00 130.67 3gz5 s PRO 45 Ca 0.60 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 61.41 3gz5 s PRO 45 Cb -0.15 -1.67 0.05 0.00 0.04 0.00 0.00 34.50 32.76 3gz5 s PRO 45 CO 0.50 -3.33 0.37 1.19 0.04 0.00 0.00 177.00 175.77 3gz5 n PHE 46 N -4.47 -1.72 -1.70 0.56 3.72 -1.26 -4.89 117.46 107.70 3gz5 n PHE 46 Ca 0.14 0.35 -0.44 0.00 -0.05 0.00 0.00 57.45 57.45 3gz5 n PHE 46 Cb 0.59 -3.05 -0.03 0.00 -0.94 0.00 0.00 39.48 36.05 3gz5 n PHE 46 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3gz5 n LEU 47 N -3.52 3.68 0.00 4.37 0.00 -1.22 -1.01 117.00 119.31 3gz5 n LEU 47 Ca -0.06 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.05 3gz5 n LEU 47 Cb 0.57 -1.52 0.00 0.00 0.00 0.00 0.00 43.42 42.47 3gz5 n LEU 47 CO 0.42 -0.05 0.00 0.61 0.00 0.00 0.00 177.39 178.37 3gz5 n GLY 48 N 3.23 2.21 3.80 -3.96 0.00 0.71 -4.99 105.19 106.19 3gz5 n GLY 48 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 4.12 0.40 0.99 1.02 -0.18 -4.66 118.68 120.38 3gz5 s LEU 49 Ca 0.00 1.76 -0.21 0.00 0.02 0.00 0.00 54.13 55.70 3gz5 s LEU 49 Cb 0.00 -4.30 -0.11 0.00 0.02 0.00 0.00 46.19 41.81 3gz5 s LEU 49 CO 0.00 -0.23 0.92 0.26 0.02 0.00 0.00 176.35 177.33 3gz5 s TRP 50 N -1.92 3.38 0.10 0.29 0.52 -1.26 -0.93 118.94 119.12 3gz5 s TRP 50 Ca 0.57 1.60 -0.17 0.00 0.02 0.00 0.00 56.10 58.11 3gz5 s TRP 50 Cb -0.13 -2.83 0.06 0.00 -1.15 0.00 0.00 33.47 29.42 3gz5 s TRP 50 CO 0.18 -0.03 0.79 0.41 0.02 0.00 0.00 176.95 178.32 3gz5 n GLY 51 N -0.41 0.69 3.80 0.98 0.00 -0.78 -0.57 105.19 108.91 3gz5 n GLY 51 Ca 0.06 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 3gz5 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz5 s LEU 52 N 0.00 3.76 0.30 0.99 1.43 -1.26 0.37 118.68 124.26 3gz5 s LEU 52 Ca 0.18 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 54.85 3gz5 s LEU 52 Cb -0.02 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.55 3gz5 s LEU 52 CO 0.03 -0.82 1.30 -2.16 0.23 0.00 0.00 176.35 174.93 3gz5 s PRO 53 N -3.47 4.38 0.00 1.29 0.04 -1.26 -4.70 135.00 131.27 3gz5 s PRO 53 Ca 0.65 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.86 3gz5 s PRO 53 Cb -0.15 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3gz5 s PRO 53 CO 0.24 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.50 3gz5 n GLY 54 N 1.22 -0.50 0.00 0.56 0.00 -1.26 -1.57 105.19 103.65 3gz5 n GLY 54 Ca 0.02 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.63 -0.19 3.78 -0.02 0.00 0.34 -4.96 105.19 103.51 3gz5 n GLY 55 Ca 0.00 -1.23 -0.36 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 -3.13 3.41 0.34 1.61 0.08 -1.26 -1.36 117.98 117.66 3gz5 s PHE 56 Ca 0.00 1.68 -0.29 0.00 0.12 0.00 0.00 56.93 58.45 3gz5 s PHE 56 Cb 0.00 -3.04 -0.11 0.00 -0.57 0.00 0.00 43.02 39.30 3gz5 s PHE 56 CO 0.00 -0.32 1.46 0.42 -0.10 0.00 0.00 175.22 176.68 3gz5 s ILE 57 N -1.68 2.27 -0.37 0.64 1.01 -1.26 -4.94 121.20 116.86 3gz5 s ILE 57 Ca 0.56 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 3gz5 s ILE 57 Cb -0.20 -3.17 0.10 0.00 0.01 0.00 0.00 42.46 39.20 3gz5 s ILE 57 CO 0.25 0.06 0.14 -0.62 0.00 0.00 0.00 174.94 174.76 3gz5 s ASP 58 N -0.05 5.10 0.21 3.58 -1.08 -1.26 -4.98 116.67 118.20 3gz5 s ASP 58 Ca 0.55 -1.89 0.16 0.00 -0.52 0.00 0.00 52.55 50.84 3gz5 s ASP 58 Cb -0.45 -1.77 0.81 0.00 -1.46 0.00 0.00 42.92 40.05 3gz5 s ASP 58 CO 0.56 -0.46 1.48 -0.62 0.52 0.00 0.00 175.17 176.65 3gz5 n GLU 59 N 4.54 0.10 0.19 4.34 1.02 -1.26 -1.05 120.64 128.51 3gz5 n GLU 59 Ca -0.03 0.56 0.08 0.00 -0.02 0.00 0.00 57.16 57.75 3gz5 n GLU 59 Cb 0.42 -1.81 0.19 0.00 -0.02 0.00 0.00 31.44 30.22 3gz5 n GLU 59 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3gz5 h THR 60 N 0.00 0.46 0.00 2.62 2.02 -2.04 -3.39 112.91 112.59 3gz5 h THR 60 Ca 0.00 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.67 3gz5 h THR 60 Cb 0.05 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3gz5 h THR 60 CO 0.00 0.25 -0.30 0.00 0.37 0.00 0.00 175.52 175.84 3gz5 s ASP 62 N -0.72 5.76 0.01 0.00 1.01 -0.22 -4.95 116.67 117.56 3gz5 s ASP 62 Ca 0.00 0.06 0.22 0.00 0.71 0.00 0.00 52.55 53.54 3gz5 s ASP 62 Cb 0.00 -2.01 -0.22 0.00 1.01 0.00 0.00 42.92 41.70 3gz5 s ASP 62 CO 0.00 0.11 0.74 -0.62 0.21 0.00 0.00 175.17 175.60 3gz5 n GLU 63 N 3.98 0.39 -4.02 8.23 1.02 -1.26 -4.63 120.64 124.36 3gz5 n GLU 63 Ca -0.16 -0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 56.79 3gz5 n GLU 63 Cb 0.52 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 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 -4.00 0.04 0.24 1.62 1.04 -1.26 -5.04 113.70 106.34 3gz5 s SER 64 Ca -0.01 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.33 3gz5 s SER 64 Cb 0.14 0.58 0.25 0.00 0.10 0.00 0.00 66.02 67.09 3gz5 s SER 64 CO 0.87 -1.14 1.86 -0.07 0.98 0.00 0.00 173.24 175.74 3gz5 h LEU 65 N 2.27 1.09 -1.13 2.42 3.38 -1.99 -1.98 115.31 119.35 3gz5 h LEU 65 Ca -0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3gz5 h LEU 65 Cb 1.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 3gz5 h LEU 65 CO 0.37 0.88 0.37 -0.08 0.09 0.00 0.00 178.44 180.08 3gz5 h GLU 66 N 1.21 0.98 -0.43 1.13 4.81 -1.99 -1.18 114.58 119.11 3gz5 h GLU 66 Ca 0.30 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 3gz5 h GLU 66 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3gz5 h GLU 66 CO -0.05 0.72 -0.19 1.96 -0.73 0.00 0.00 179.01 180.73 3gz5 h GLN 67 N 0.98 0.88 -0.10 1.92 4.20 -1.89 -1.41 115.11 119.70 3gz5 h GLN 67 Ca 0.25 -0.38 0.04 0.00 0.06 0.00 0.00 58.65 58.62 3gz5 h GLN 67 Cb 0.04 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 3gz5 h GLN 67 CO -0.04 1.03 -0.22 1.15 -0.67 0.00 0.00 178.83 180.08 3gz5 h THR 68 N 0.71 0.47 -0.25 -0.54 2.02 -0.77 -1.34 112.91 113.21 3gz5 h THR 68 Ca 0.10 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.15 3gz5 h THR 68 Cb 0.75 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3gz5 h THR 68 CO 0.06 0.00 -0.39 1.62 0.37 0.00 0.00 175.52 177.18 3gz5 h VAL 69 N -0.29 1.30 -0.89 3.16 3.04 -1.17 -0.59 116.25 120.80 3gz5 h VAL 69 Ca 0.09 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.23 3gz5 h VAL 69 Cb 0.43 1.52 -0.04 0.00 -2.01 0.00 0.00 31.29 31.19 3gz5 h VAL 69 CO -0.27 0.49 0.50 -0.07 -1.01 0.00 0.00 177.57 177.20 3gz5 h LEU 70 N 0.47 1.11 -0.04 3.16 3.38 -1.22 -0.91 115.31 121.27 3gz5 h LEU 70 Ca 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3gz5 h LEU 70 Cb 0.88 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3gz5 h LEU 70 CO 0.08 0.89 0.01 -0.09 0.09 0.00 0.00 178.44 179.41 3gz5 h ARG 71 N 1.25 0.06 -0.95 1.13 2.43 -0.70 0.12 114.38 117.72 3gz5 h ARG 71 Ca 0.32 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.61 3gz5 h ARG 71 Cb 0.02 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 3gz5 h ARG 71 CO -0.05 0.29 0.56 0.87 -1.51 0.00 0.00 179.97 180.13 3gz5 h LYS 72 N -0.18 0.79 -0.22 0.20 1.79 -0.96 0.14 116.57 118.12 3gz5 h LYS 72 Ca 0.01 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 3gz5 h LYS 72 Cb 0.26 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 3gz5 h LYS 72 CO 0.00 0.52 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.46 3gz5 h LEU 73 N 0.82 0.70 -0.78 2.94 3.38 -1.07 -3.31 115.31 117.99 3gz5 h LEU 73 Ca 0.50 -0.53 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3gz5 h LEU 73 Cb 0.63 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3gz5 h LEU 73 CO -0.32 1.09 -0.35 0.00 0.09 0.00 0.00 178.44 178.96 3gz5 h ALA 74 N 0.63 0.95 -0.26 1.53 0.00 -0.14 0.90 119.26 122.87 3gz5 h ALA 74 Ca 0.02 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.60 3gz5 h ALA 74 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3gz5 h ALA 74 CO 0.08 0.61 0.31 0.93 0.00 0.00 0.00 179.25 181.18 3gz5 h GLU 75 N 0.44 0.00 0.00 0.00 5.08 -0.86 0.30 114.58 119.55 3gz5 h GLU 75 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 3gz5 h GLU 75 Cb 0.81 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 3gz5 h GLU 75 CO 0.07 0.00 -2.05 1.63 -1.00 0.00 0.00 179.01 177.66 3gz5 n LYS 76 N -3.69 0.95 -0.01 2.33 4.76 -0.81 -4.67 118.16 117.02 3gz5 n LYS 76 Ca 0.04 0.06 0.10 0.00 -2.87 0.00 0.00 58.31 55.63 3gz5 n LYS 76 Cb 0.45 -1.38 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.84 0.00 -0.83 -0.18 -2.24 0.25 -4.81 114.28 103.63 3gz5 n THR 77 Ca -0.29 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3gz5 n THR 77 Cb 0.91 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.88 0.00 -3.33 6.98 0.00 0.11 -4.79 120.51 117.60 3gz5 n ALA 78 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 3gz5 n ALA 78 Cb 0.43 -1.12 -0.16 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.24 0.98 -0.26 0.00 1.01 -1.26 -5.02 120.40 114.61 3gz5 s VAL 79 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 3gz5 s VAL 79 Cb 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.49 3gz5 s VAL 79 CO 0.00 0.31 1.09 -0.69 0.00 0.00 0.00 175.10 175.82 3gz5 s VAL 80 N 0.53 4.54 0.53 2.92 1.01 -1.26 -4.34 120.40 124.33 3gz5 s VAL 80 Ca -0.10 1.83 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 3gz5 s VAL 80 Cb -0.13 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 3gz5 s VAL 80 CO 0.02 -0.31 1.27 -2.16 0.00 0.00 0.00 175.10 173.93 3gz5 s PRO 81 N 3.46 3.27 0.19 2.72 0.04 -1.26 -4.90 135.00 138.51 3gz5 s PRO 81 Ca 0.46 2.02 0.22 0.00 0.04 0.00 0.00 61.00 63.74 3gz5 s PRO 81 Cb -0.15 -2.23 0.89 0.00 0.04 0.00 0.00 34.50 33.06 3gz5 s PRO 81 CO 0.11 -1.02 1.66 -0.35 0.04 0.00 0.00 177.00 177.45 3gz5 n PRO 82 N -1.01 0.15 -3.78 0.56 -0.04 -1.24 -4.72 135.00 124.92 3gz5 n PRO 82 Ca 0.10 0.36 -0.13 0.00 -0.04 0.00 0.00 63.50 63.79 3gz5 n PRO 82 Cb 0.47 -1.77 -0.13 0.00 -0.04 0.00 0.00 33.50 32.03 3gz5 n PRO 82 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3gz5 s TYR 83 N -3.22 -0.20 -0.18 0.54 5.04 -1.21 -5.03 117.35 113.10 3gz5 s TYR 83 Ca 0.06 0.50 -0.14 0.00 -2.44 0.00 0.00 57.07 55.05 3gz5 s TYR 83 Cb 0.10 0.02 0.05 0.00 0.35 0.00 0.00 41.96 42.48 3gz5 s TYR 83 CO 0.38 -0.13 0.46 -1.50 -1.34 0.00 0.00 175.55 173.42 3gz5 s ILE 84 N 0.57 -0.01 -0.08 3.14 1.10 -1.26 -1.79 121.20 122.87 3gz5 s ILE 84 Ca -0.04 0.02 -0.06 0.00 -0.51 0.00 0.00 60.65 60.07 3gz5 s ILE 84 Cb -0.05 -0.65 0.03 0.00 0.15 0.00 0.00 42.46 41.94 3gz5 s ILE 84 CO -0.03 0.01 0.20 -0.70 -2.11 0.00 0.00 174.94 172.31 3gz5 s GLU 85 N 0.60 0.20 0.33 3.50 2.12 0.18 -5.00 118.70 120.62 3gz5 s GLU 85 Ca -0.03 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 3gz5 s GLU 85 Cb -0.05 -0.01 -0.11 0.00 0.26 0.00 0.00 34.13 34.22 3gz5 s GLU 85 CO -0.04 -0.10 1.46 -1.14 -0.54 0.00 0.00 175.26 174.91 3gz5 s GLN 86 N 0.66 4.19 -0.18 4.30 0.74 -1.26 -0.11 119.66 128.00 3gz5 s GLN 86 Ca -0.05 2.45 -0.15 0.00 0.05 0.00 0.00 55.36 57.66 3gz5 s GLN 86 Cb -0.06 -3.03 -0.07 0.00 1.10 0.00 0.00 33.01 30.95 3gz5 s GLN 86 CO -0.04 -0.46 -0.31 -0.11 -0.55 0.00 0.00 175.29 173.82 3gz5 n LEU 87 N 1.24 1.81 -3.61 3.68 7.94 0.14 -4.79 117.00 123.42 3gz5 n LEU 87 Ca 0.03 0.31 -0.02 0.00 -1.11 0.00 0.00 56.01 55.22 3gz5 n LEU 87 Cb 0.40 -0.71 -0.01 0.00 0.53 0.00 0.00 43.42 43.63 3gz5 n LEU 87 CO 0.62 -0.04 1.03 0.00 -1.11 0.00 0.00 177.39 177.89 3gz5 s THR 89 N -2.42 2.26 -0.11 0.00 2.01 -1.26 -0.36 115.64 115.76 3gz5 s THR 89 Ca 0.11 -0.93 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 3gz5 s THR 89 Cb 0.01 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 3gz5 s THR 89 CO -0.04 0.54 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.71 3gz5 s VAL 90 N 0.63 4.00 -0.23 3.82 1.01 -0.22 -4.97 120.40 124.43 3gz5 s VAL 90 Ca -0.11 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 3gz5 s VAL 90 Cb -0.16 -2.70 0.09 0.00 0.00 0.00 0.00 36.38 33.60 3gz5 s VAL 90 CO 0.02 0.55 0.54 -0.83 0.00 0.00 0.00 175.10 175.39 3gz5 s GLY 91 N -0.29 -0.50 0.22 4.51 0.00 -1.26 0.10 107.32 110.09 3gz5 s GLY 91 Ca 0.05 1.95 -0.21 0.00 0.00 0.00 0.00 44.72 46.51 3gz5 s GLY 91 CO 0.02 2.32 0.96 0.54 0.00 0.00 0.00 173.10 176.95 3gz5 s ASN 92 N 2.02 -0.04 -0.06 1.64 2.20 -0.77 -4.99 114.94 114.93 3gz5 s ASN 92 Ca -0.07 -0.71 0.21 0.00 -0.94 0.00 0.00 52.86 51.34 3gz5 s ASN 92 Cb -0.09 0.58 0.70 0.00 -2.00 0.00 0.00 41.25 40.43 3gz5 s ASN 92 CO -0.16 -1.12 1.60 -0.46 -2.94 0.00 0.00 177.10 174.01 3gz5 n ASN 93 N -1.07 4.41 0.00 3.54 0.23 -1.26 -1.65 115.26 119.46 3gz5 n ASN 93 Ca -0.05 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 3gz5 n ASN 93 Cb 0.60 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 3gz5 n ASN 93 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gz5 n SER 94 N 1.41 1.00 0.11 0.53 3.41 -1.26 -4.67 113.62 114.15 3gz5 n SER 94 Ca 0.26 -0.36 0.13 0.00 -0.26 0.00 0.00 58.87 58.64 3gz5 n SER 94 Cb 0.77 0.92 0.35 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 -4.28 4.33 0.11 -1.87 -3.43 114.38 109.24 3gz5 h ARG 95 Ca 0.00 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.67 3gz5 h ARG 95 Cb 0.00 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 30.76 3gz5 h ARG 95 CO 0.00 0.00 -0.78 0.34 0.10 0.00 0.00 179.97 179.63 3gz5 s ASP 96 N -4.62 1.05 0.37 0.08 -1.08 -1.26 -4.50 116.67 106.71 3gz5 s ASP 96 Ca 0.10 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.16 3gz5 s ASP 96 Cb 0.12 -0.40 0.62 0.00 -1.46 0.00 0.00 42.92 41.79 3gz5 s ASP 96 CO 0.62 0.00 1.70 0.00 0.52 0.00 0.00 175.17 178.02 3gz5 h ALA 97 N 6.78 0.95 0.00 3.66 0.00 -1.89 -2.92 119.26 125.84 3gz5 h ALA 97 Ca -0.35 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 3gz5 h ALA 97 Cb 1.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3gz5 h ALA 97 CO 0.48 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 179.98 3gz5 h ARG 98 N 0.00 0.00 0.00 0.00 3.08 -1.96 -3.49 114.38 112.01 3gz5 h ARG 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gz5 h ARG 98 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 3gz5 h ARG 98 CO 0.05 0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.59 3gz5 n GLY 99 N -0.86 0.11 3.73 0.04 0.00 -1.10 -5.11 105.19 102.00 3gz5 n GLY 99 Ca -0.02 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 3gz5 n GLY 99 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3gz5 s TRP 100 N -4.00 3.22 -0.05 1.61 -0.00 -1.26 -4.30 118.94 114.16 3gz5 s TRP 100 Ca 0.00 1.04 -0.02 0.00 -0.00 0.00 0.00 56.10 57.11 3gz5 s TRP 100 Cb 0.00 -3.68 0.03 0.00 -0.00 0.00 0.00 33.47 29.82 3gz5 s TRP 100 CO 0.00 -2.29 0.10 0.45 -0.00 0.00 0.00 176.95 175.22 3gz5 s SER 101 N 0.77 -0.06 -0.08 5.86 0.15 -0.66 -3.20 113.70 116.48 3gz5 s SER 101 Ca 0.62 0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.50 3gz5 s SER 101 Cb -0.37 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 3gz5 s SER 101 CO 0.34 -0.11 -0.16 -0.69 1.20 0.00 0.00 173.24 173.82 3gz5 s VAL 102 N 0.86 1.45 -0.08 4.45 1.01 0.37 -1.85 120.40 126.61 3gz5 s VAL 102 Ca -0.07 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3gz5 s VAL 102 Cb -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.02 3gz5 s VAL 102 CO -0.04 0.42 -0.08 0.28 0.00 0.00 0.00 175.10 175.69 3gz5 s THR 103 N 0.52 0.89 -0.35 3.92 -1.32 0.11 -1.30 115.64 118.11 3gz5 s THR 103 Ca -0.15 -0.27 -0.22 0.00 -1.21 0.00 0.00 61.69 59.83 3gz5 s THR 103 Cb -0.16 -0.89 0.01 0.00 -1.51 0.00 0.00 72.50 69.94 3gz5 s THR 103 CO 0.05 0.32 0.73 -0.69 -2.21 0.00 0.00 174.62 172.82 3gz5 s VAL 104 N 1.24 4.80 -0.08 5.08 1.01 -0.29 -1.06 120.40 131.10 3gz5 s VAL 104 Ca -0.05 0.80 -0.06 0.00 0.00 0.00 0.00 61.98 62.68 3gz5 s VAL 104 Cb -0.14 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 3gz5 s VAL 104 CO -0.02 -0.37 0.16 0.00 0.00 0.00 0.00 175.10 174.87 3gz5 s TYR 106 N -1.12 2.36 -0.02 0.00 2.02 0.18 0.27 117.35 121.04 3gz5 s TYR 106 Ca 0.19 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 3gz5 s TYR 106 Cb -0.12 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.24 3gz5 s TYR 106 CO 0.09 0.51 0.03 0.99 -1.57 0.00 0.00 175.55 175.60 3gz5 s THR 107 N -1.70 4.41 0.04 -0.71 2.01 0.84 -0.85 115.64 119.68 3gz5 s THR 107 Ca 0.22 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 3gz5 s THR 107 Cb -0.08 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 3gz5 s THR 107 CO 0.11 0.40 0.12 0.00 -0.69 0.00 0.00 174.62 174.56 3gz5 s ALA 108 N -1.10 -0.16 0.01 7.40 0.00 -0.39 -0.65 121.76 126.88 3gz5 s ALA 108 Ca 0.20 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3gz5 s ALA 108 Cb -0.12 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 3gz5 s ALA 108 CO 0.10 -0.32 -0.10 -0.51 0.00 0.00 0.00 175.76 174.93 3gz5 s LEU 109 N -2.07 2.10 0.23 0.00 1.43 -0.74 -0.97 118.68 118.66 3gz5 s LEU 109 Ca -0.06 -0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 3gz5 s LEU 109 Cb -0.02 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.80 3gz5 s LEU 109 CO -0.04 0.03 0.59 0.00 0.23 0.00 0.00 176.35 177.16 3gz5 s MET 110 N -0.67 1.54 0.38 1.70 0.23 -1.06 -3.28 119.30 118.14 3gz5 s MET 110 Ca 0.01 -0.95 -0.23 0.00 -1.03 0.00 0.00 55.69 53.48 3gz5 s MET 110 Cb -0.06 0.55 -0.10 0.00 -1.53 0.00 0.00 34.83 33.69 3gz5 s MET 110 CO 0.00 -0.67 0.94 -1.54 -2.03 0.00 0.00 175.02 171.72 3gz5 s SER 111 N -2.91 7.13 0.17 -1.18 1.04 -1.24 -4.36 113.70 112.36 3gz5 s SER 111 Ca 0.12 1.75 -0.14 0.00 0.48 0.00 0.00 55.95 58.16 3gz5 s SER 111 Cb -0.03 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.68 3gz5 s SER 111 CO 0.02 -0.22 1.73 0.22 0.98 0.00 0.00 173.24 175.97 3gz5 h TYR 112 N 2.53 0.19 0.00 5.02 3.20 -1.82 -3.11 116.97 122.97 3gz5 h TYR 112 Ca -0.48 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 3gz5 h TYR 112 Cb 1.19 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 3gz5 h TYR 112 CO 0.62 0.04 -0.41 1.96 -1.64 0.00 0.00 178.16 178.72 3gz5 h GLN 113 N 0.26 0.00 -0.03 1.82 7.50 -1.95 -0.42 115.11 122.29 3gz5 h GLN 113 Ca 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.30 3gz5 h GLN 113 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 3gz5 h GLN 113 CO -0.26 0.41 -0.26 0.00 -1.50 0.00 0.00 178.83 177.22 3gz5 h ALA 114 N 1.59 1.51 0.00 3.87 0.00 -1.95 -3.33 119.26 120.95 3gz5 h ALA 114 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3gz5 h ALA 114 Cb 0.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3gz5 h ALA 114 CO 0.05 0.36 -0.28 0.00 0.00 0.00 0.00 179.25 179.38 3gz5 h GLN 116 N 0.00 1.19 0.00 0.00 5.75 -1.18 -0.18 115.11 120.69 3gz5 h GLN 116 Ca 0.00 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3gz5 h GLN 116 Cb 0.00 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.29 3gz5 h GLN 116 CO 0.00 0.81 0.01 0.44 -2.65 0.00 0.00 178.83 177.43 3gz5 n ILE 117 N -4.44 1.75 -0.06 2.39 -5.35 -1.25 -1.23 119.36 111.17 3gz5 n ILE 117 Ca 0.10 0.56 -0.07 0.00 -0.27 0.00 0.00 62.75 63.06 3gz5 n ILE 117 Cb 0.03 -1.56 -0.06 0.00 -1.74 0.00 0.00 39.64 36.31 3gz5 n ILE 117 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gz5 n GLN 118 N -1.67 1.02 0.00 6.28 6.02 -0.40 -4.64 117.38 124.00 3gz5 n GLN 118 Ca -0.00 0.05 0.13 0.00 -0.01 0.00 0.00 57.00 57.16 3gz5 n GLN 118 Cb 0.02 -1.25 0.31 0.00 1.02 0.00 0.00 30.24 30.34 3gz5 n GLN 118 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3gz5 n ILE 119 N -2.69 0.00 -0.12 5.09 -5.35 -0.22 -3.61 119.36 112.46 3gz5 n ILE 119 Ca -0.20 -0.09 0.03 0.00 -0.27 0.00 0.00 62.75 62.21 3gz5 n ILE 119 Cb 0.76 0.41 0.33 0.00 -1.74 0.00 0.00 39.64 39.40 3gz5 n ILE 119 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gz5 h ALA 120 N 3.48 1.60 -0.01 -1.28 0.00 -1.41 -2.73 119.26 118.91 3gz5 h ALA 120 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gz5 h ALA 120 Cb 0.51 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3gz5 h ALA 120 CO 0.00 0.36 -0.08 -1.13 0.00 0.00 0.00 179.25 178.40 3gz5 n SER 121 N -4.45 1.10 -4.21 0.00 3.41 -1.24 -4.83 113.62 103.40 3gz5 n SER 121 Ca 0.07 -1.18 -0.33 0.00 -0.26 0.00 0.00 58.87 57.16 3gz5 n SER 121 Cb 0.07 0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 3gz5 n SER 121 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gz5 s VAL 122 N -2.18 2.34 -0.12 -3.33 0.11 -1.03 -5.03 120.40 111.16 3gz5 s VAL 122 Ca 0.35 -0.88 0.22 0.00 -2.93 0.00 0.00 61.98 58.73 3gz5 s VAL 122 Cb 0.21 -1.97 0.22 0.00 -1.53 0.00 0.00 36.38 33.31 3gz5 s VAL 122 CO 0.40 0.53 1.66 0.77 -3.33 0.00 0.00 175.10 175.13 3gz5 h SER 123 N 7.36 0.00 -0.51 3.54 4.64 -1.88 -3.28 113.55 123.43 3gz5 h SER 123 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3gz5 h SER 123 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3gz5 h SER 123 CO 0.57 0.23 0.00 -0.90 -0.87 0.00 0.00 176.83 175.86 3gz5 n ASP 124 N -3.23 3.65 -3.90 4.97 5.75 -1.26 -4.87 116.55 117.67 3gz5 n ASP 124 Ca 0.02 -2.00 -0.19 0.00 -0.01 0.00 0.00 54.79 52.61 3gz5 n ASP 124 Cb 0.55 -0.33 -0.16 0.00 -1.03 0.00 0.00 41.12 40.14 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 -1.34 0.50 -0.05 2.12 1.01 -1.24 0.48 120.40 121.89 3gz5 s VAL 125 Ca 0.42 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 3gz5 s VAL 125 Cb 0.24 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 36.17 3gz5 s VAL 125 CO 0.33 0.21 0.72 -1.59 0.00 0.00 0.00 175.10 174.76 3gz5 s LYS 126 N 0.82 1.02 0.08 2.72 -2.85 -0.67 -4.80 119.74 116.05 3gz5 s LYS 126 Ca -0.11 0.17 -0.31 0.00 -1.00 0.00 0.00 55.97 54.73 3gz5 s LYS 126 Cb -0.14 0.48 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 3gz5 s LYS 126 CO 0.00 -0.33 1.29 -1.58 0.10 0.00 0.00 175.35 174.83 3gz5 s TRP 127 N -1.43 3.32 0.07 1.78 0.52 -1.26 -1.22 118.94 120.71 3gz5 s TRP 127 Ca -0.09 1.13 0.09 0.00 0.02 0.00 0.00 56.10 57.25 3gz5 s TRP 127 Cb -0.00 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 28.74 3gz5 s TRP 127 CO 0.07 -1.80 -0.24 -1.58 0.02 0.00 0.00 176.95 173.42 3gz5 s TRP 128 N 1.20 2.39 0.03 -1.98 0.52 0.33 -4.92 118.94 116.51 3gz5 s TRP 128 Ca 0.61 -0.36 -0.33 0.00 0.02 0.00 0.00 56.10 56.05 3gz5 s TRP 128 Cb -0.32 -1.37 -0.12 0.00 -1.15 0.00 0.00 33.47 30.51 3gz5 s TRP 128 CO 0.29 0.23 1.82 -2.30 0.02 0.00 0.00 176.95 177.01 3gz5 n PRO 129 N 1.42 2.40 -0.33 4.98 -0.02 -1.26 0.16 135.00 142.35 3gz5 n PRO 129 Ca -0.17 0.88 -0.03 0.00 -2.02 0.00 0.00 63.50 62.16 3gz5 n PRO 129 Cb 0.52 -2.73 0.10 0.00 -0.02 0.00 0.00 33.50 31.37 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 8.50 1.00 -1.41 2.45 5.85 -1.53 -0.92 115.31 129.26 3gz5 h LEU 130 Ca -0.47 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.25 3gz5 h LEU 130 Cb 1.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3gz5 h LEU 130 CO 0.93 0.72 0.42 0.00 -0.34 0.00 0.00 178.44 180.17 3gz5 h ALA 131 N 1.34 1.61 -0.13 1.25 0.00 -1.91 0.09 119.26 121.50 3gz5 h ALA 131 Ca 0.33 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 3gz5 h ALA 131 Cb -0.10 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.47 3gz5 h ALA 131 CO -0.08 0.34 -0.54 -0.44 0.00 0.00 0.00 179.25 178.53 3gz5 h ASP 132 N 0.80 0.69 -0.94 0.00 3.32 -1.69 -3.28 116.42 115.32 3gz5 h ASP 132 Ca 0.24 -0.62 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3gz5 h ASP 132 Cb -0.01 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 3gz5 h ASP 132 CO -0.06 1.20 0.59 0.58 -1.72 0.00 0.00 179.24 179.83 3gz5 h VAL 133 N 0.23 1.25 0.00 -1.35 2.07 -0.36 -1.72 116.25 116.37 3gz5 h VAL 133 Ca -0.03 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3gz5 h VAL 133 Cb 1.17 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3gz5 h VAL 133 CO 0.11 0.26 0.13 -0.07 0.02 0.00 0.00 177.57 178.03 3gz5 h LEU 134 N 1.30 0.00 -2.56 2.57 3.38 -1.07 0.02 115.31 118.95 3gz5 h LEU 134 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3gz5 h LEU 134 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3gz5 h LEU 134 CO -0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.46 3gz5 n GLN 135 N -2.58 2.43 -3.82 1.13 6.02 -0.65 -5.03 117.38 114.87 3gz5 n GLN 135 Ca -0.02 -2.02 -0.33 0.00 -0.01 0.00 0.00 57.00 54.63 3gz5 n GLN 135 Cb 0.18 -1.33 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 3gz5 n GLN 135 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3gz5 s MET 136 N -1.04 3.52 -0.13 -1.09 -1.94 -0.01 -5.06 119.30 113.54 3gz5 s MET 136 Ca 0.27 -0.24 -0.29 0.00 -1.71 0.00 0.00 55.69 53.72 3gz5 s MET 136 Cb 0.15 -3.02 -0.03 0.00 2.01 0.00 0.00 34.83 33.93 3gz5 s MET 136 CO 0.20 0.60 1.48 -1.25 -0.01 0.00 0.00 175.02 176.04 3gz5 s PRO 137 N -2.21 4.13 0.28 2.03 0.04 -1.26 -4.97 135.00 133.04 3gz5 s PRO 137 Ca 0.32 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.32 3gz5 s PRO 137 Cb -0.13 -3.90 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 3gz5 s PRO 137 CO 0.22 -0.88 -0.15 -0.51 0.04 0.00 0.00 177.00 175.73 3gz5 s LEU 138 N 4.03 2.60 0.29 -3.56 1.43 -1.26 -4.62 118.68 117.59 3gz5 s LEU 138 Ca 0.65 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 3gz5 s LEU 138 Cb -0.27 -0.92 -0.13 0.00 0.03 0.00 0.00 46.19 44.90 3gz5 s LEU 138 CO 0.23 -0.11 1.29 0.00 0.23 0.00 0.00 176.35 178.00 3gz5 n ALA 139 N -0.59 0.97 -0.67 4.21 0.00 0.26 -4.75 120.51 119.93 3gz5 n ALA 139 Ca -0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3gz5 n ALA 139 Cb 0.61 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 0.94 0.00 -1.37 0.00 3.72 -1.26 -2.07 117.46 117.42 3gz5 n PHE 140 Ca 0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.42 3gz5 n PHE 140 Cb 0.33 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.08 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 3.61 2.85 0.25 4.37 5.75 -1.26 -4.75 116.55 127.36 3gz5 n ASP 141 Ca 0.00 -3.67 0.11 0.00 -0.01 0.00 0.00 54.79 51.21 3gz5 n ASP 141 Cb 0.00 -0.66 0.64 0.00 -1.03 0.00 0.00 41.12 40.06 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 1.11 0.00 -0.27 2.11 3.86 -1.71 -2.48 115.15 117.77 3gz5 h HIS 142 Ca 0.27 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 3gz5 h HIS 142 Cb 1.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 3gz5 h HIS 142 CO 1.08 0.17 0.12 1.25 0.86 0.00 0.00 177.93 181.41 3gz5 h LEU 143 N 0.00 0.36 -0.84 2.43 5.85 -1.85 0.66 115.31 121.93 3gz5 h LEU 143 Ca -0.00 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3gz5 h LEU 143 Cb 0.43 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 3gz5 h LEU 143 CO 0.02 0.41 0.53 1.56 -0.34 0.00 0.00 178.44 180.62 3gz5 h GLN 144 N 0.30 1.00 -0.34 1.25 4.20 -1.84 0.78 115.11 120.46 3gz5 h GLN 144 Ca 0.09 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3gz5 h GLN 144 Cb 0.15 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 3gz5 h GLN 144 CO -0.01 0.66 0.17 -0.07 -0.67 0.00 0.00 178.83 178.91 3gz5 h LEU 145 N 1.03 0.43 -0.53 1.46 3.38 -1.17 -1.50 115.31 118.42 3gz5 h LEU 145 Ca 0.34 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gz5 h LEU 145 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3gz5 h LEU 145 CO -0.12 0.42 0.33 0.40 0.09 0.00 0.00 178.44 179.56 3gz5 h ILE 146 N 0.41 1.15 -0.55 1.22 2.04 -0.45 -1.44 117.51 119.89 3gz5 h ILE 146 Ca 0.12 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.71 3gz5 h ILE 146 Cb 0.09 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3gz5 h ILE 146 CO -0.02 0.15 0.29 -0.33 0.00 0.00 0.00 178.15 178.25 3gz5 h GLU 147 N 0.71 0.55 -0.21 2.37 5.08 -0.64 -0.21 114.58 122.23 3gz5 h GLU 147 Ca 0.19 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3gz5 h GLU 147 Cb -0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3gz5 h GLU 147 CO -0.04 0.36 -0.38 0.37 -1.00 0.00 0.00 179.01 178.33 3gz5 h GLN 148 N 0.57 0.47 -0.47 2.33 4.15 -1.01 -0.67 115.11 120.48 3gz5 h GLN 148 Ca 0.24 -0.22 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 3gz5 h GLN 148 Cb 0.13 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3gz5 h GLN 148 CO -0.15 0.78 -0.24 0.00 -1.93 0.00 0.00 178.83 177.29 3gz5 h ALA 149 N 1.20 0.66 -0.21 3.38 0.00 -0.89 -1.78 119.26 121.62 3gz5 h ALA 149 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3gz5 h ALA 149 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3gz5 h ALA 149 CO 0.07 0.66 0.11 -0.09 0.00 0.00 0.00 179.25 180.00 3gz5 h ARG 150 N 0.83 0.29 -0.59 0.00 9.65 -0.79 -0.17 114.38 123.61 3gz5 h ARG 150 Ca 0.10 -0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.04 3gz5 h ARG 150 Cb 0.82 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.27 3gz5 h ARG 150 CO 0.07 0.29 0.18 0.93 2.80 0.00 0.00 179.97 184.24 3gz5 h GLU 151 N 0.22 0.33 -0.78 0.20 5.08 -1.07 -2.30 114.58 116.27 3gz5 h GLU 151 Ca 0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3gz5 h GLU 151 Cb 0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 3gz5 h GLU 151 CO -0.01 0.22 0.33 -0.09 -1.00 0.00 0.00 179.01 178.46 3gz5 h ARG 152 N 0.34 1.14 0.00 2.33 9.65 -1.01 -2.08 114.38 124.75 3gz5 h ARG 152 Ca 0.30 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 3gz5 h ARG 152 Cb 0.40 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 3gz5 h ARG 152 CO -0.34 0.91 -0.15 -0.07 2.80 0.00 0.00 179.97 183.13 3gz5 h LEU 153 N 1.12 0.00 -0.24 3.80 3.38 -0.52 -2.43 115.31 120.42 3gz5 h LEU 153 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3gz5 h LEU 153 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3gz5 h LEU 153 CO -0.03 0.15 0.15 0.74 0.09 0.00 0.00 178.44 179.54 3gz5 h THR 154 N 0.00 1.08 -0.64 0.22 2.02 -0.85 -1.61 112.91 113.14 3gz5 h THR 154 Ca -0.00 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.08 3gz5 h THR 154 Cb 0.27 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.39 3gz5 h THR 154 CO 0.02 0.08 0.28 1.56 0.37 0.00 0.00 175.52 177.83 3gz5 h GLN 155 N 0.30 0.48 -0.92 6.66 1.08 -1.41 -1.58 115.11 119.71 3gz5 h GLN 155 Ca 0.09 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.39 3gz5 h GLN 155 Cb 0.00 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.25 3gz5 h GLN 155 CO -0.02 0.32 0.59 0.87 -0.95 0.00 0.00 178.83 179.64 3gz5 h LYS 156 N 0.49 0.79 -0.04 1.46 1.79 -1.02 0.12 116.57 120.16 3gz5 h LYS 156 Ca 0.32 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.64 3gz5 h LYS 156 Cb 0.35 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 3gz5 h LYS 156 CO -0.28 0.52 -0.44 0.00 -1.08 0.00 0.00 179.45 178.17 3gz5 h ALA 157 N 1.58 1.20 0.01 3.86 0.00 -0.43 -1.58 119.26 123.90 3gz5 h ALA 157 Ca 0.46 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3gz5 h ALA 157 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3gz5 h ALA 157 CO -0.22 0.58 -0.92 -0.07 0.00 0.00 0.00 179.25 178.62 3gz5 h LEU 158 N 0.07 0.35 -1.61 0.00 3.38 -0.12 -3.41 115.31 113.97 3gz5 h LEU 158 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3gz5 h LEU 158 Cb 0.81 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3gz5 h LEU 158 CO 0.06 1.10 0.00 -1.22 0.09 0.00 0.00 178.44 178.47 3gz5 n TYR 159 N -3.67 0.00 -3.92 1.13 4.02 -0.41 -1.32 117.16 112.98 3gz5 n TYR 159 Ca -0.05 -0.19 -0.09 0.00 -0.01 0.00 0.00 57.90 57.56 3gz5 n TYR 159 Cb 0.83 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 40.11 3gz5 n TYR 159 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3gz5 s SER 160 N -0.37 0.05 -0.18 7.72 1.04 -0.60 0.72 113.70 122.08 3gz5 s SER 160 Ca 0.00 -0.99 0.16 0.00 0.48 0.00 0.00 55.95 55.59 3gz5 s SER 160 Cb 0.00 0.71 0.65 0.00 0.10 0.00 0.00 66.02 67.48 3gz5 s SER 160 CO 0.00 -1.38 1.56 0.18 0.98 0.00 0.00 173.24 174.58 3gz5 n LEU 161 N -0.47 4.61 -0.25 2.42 4.77 -1.26 -4.59 117.00 122.22 3gz5 n LEU 161 Ca -0.04 -2.83 0.13 0.00 -0.03 0.00 0.00 56.01 53.24 3gz5 n LEU 161 Cb 0.60 -0.58 0.41 0.00 -2.33 0.00 0.00 43.42 41.53 3gz5 n LEU 161 CO 0.23 0.68 1.22 0.58 -1.33 0.00 0.00 177.39 178.77 3gz5 h VAL 162 N 2.93 0.81 -0.70 4.08 2.07 -1.79 -0.93 116.25 122.72 3gz5 h VAL 162 Ca 0.00 -0.21 0.20 0.00 0.82 0.00 0.00 66.70 67.51 3gz5 h VAL 162 Cb 1.59 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3gz5 h VAL 162 CO 0.30 0.11 0.75 -0.65 0.02 0.00 0.00 177.57 178.11 3gz5 h PRO 163 N 0.62 0.00 -0.30 1.57 0.11 -1.85 -0.48 132.00 131.67 3gz5 h PRO 163 Ca 0.44 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.64 3gz5 h PRO 163 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3gz5 h PRO 163 CO -0.19 0.00 0.26 0.78 -0.21 0.00 0.00 178.00 178.64 3gz5 h GLY 164 N 0.00 0.00 2.00 -0.55 0.00 -1.52 -2.27 103.07 100.73 3gz5 h GLY 164 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3gz5 h GLY 164 CO -0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.28 3gz5 h PHE 165 N 0.00 0.00 0.00 5.60 0.04 -1.29 -2.07 116.94 119.22 3gz5 h PHE 165 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 3gz5 h PHE 165 Cb 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 3gz5 h PHE 165 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3gz5 n ALA 166 N -2.05 2.53 -2.60 2.45 0.00 -0.85 -3.33 120.51 116.65 3gz5 n ALA 166 Ca -0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 3gz5 n ALA 166 Cb 0.24 -1.45 -0.09 0.00 0.00 0.00 0.00 19.45 18.14 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 -2.04 3.14 0.31 0.00 1.43 -0.78 -2.84 118.68 117.90 3gz5 s LEU 167 Ca 0.41 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 3gz5 s LEU 167 Cb 0.19 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 3gz5 s LEU 167 CO 0.33 0.17 1.45 -0.55 0.23 0.00 0.00 176.35 177.98 3gz5 s SER 168 N -2.28 6.55 -0.16 2.29 0.15 -1.26 -4.48 113.70 114.51 3gz5 s SER 168 Ca 0.23 2.82 -0.08 0.00 0.70 0.00 0.00 55.95 59.62 3gz5 s SER 168 Cb -0.11 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 3gz5 s SER 168 CO 0.15 -0.74 0.09 -1.61 1.20 0.00 0.00 173.24 172.33 3gz5 s GLU 169 N -1.20 3.82 0.64 5.44 0.41 -1.26 -3.78 118.70 122.78 3gz5 s GLU 169 Ca 0.56 -0.27 -0.09 0.00 -0.41 0.00 0.00 54.97 54.76 3gz5 s GLU 169 Cb -0.44 -3.23 -0.00 0.00 -1.78 0.00 0.00 34.13 28.69 3gz5 s GLU 169 CO 0.52 0.44 1.01 -1.25 -0.49 0.00 0.00 175.26 175.48 3gz5 s PRO 170 N -0.07 3.06 0.18 0.39 0.05 -1.26 -5.10 135.00 132.25 3gz5 s PRO 170 Ca 0.08 0.37 -0.00 0.00 0.05 0.00 0.00 61.00 61.50 3gz5 s PRO 170 Cb -0.12 -2.12 -0.04 0.00 0.05 0.00 0.00 34.50 32.27 3gz5 s PRO 170 CO 0.01 -0.80 0.08 -0.59 0.05 0.00 0.00 177.00 175.74 3gz5 s PHE 171 N -3.18 1.09 0.26 0.56 -0.71 -0.02 -4.80 117.98 111.18 3gz5 s PHE 171 Ca 0.56 -1.25 0.06 0.00 -1.04 0.00 0.00 56.93 55.26 3gz5 s PHE 171 Cb -0.11 -0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 41.08 3gz5 s PHE 171 CO 0.50 -0.49 0.34 0.95 -1.34 0.00 0.00 175.22 175.18 3gz5 s THR 172 N -4.00 4.83 0.16 -4.49 -4.23 -1.26 0.25 115.64 106.91 3gz5 s THR 172 Ca 0.31 -1.09 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 3gz5 s THR 172 Cb 0.07 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.28 3gz5 s THR 172 CO 0.07 -0.30 1.77 -0.07 -0.54 0.00 0.00 174.62 175.55 3gz5 h LEU 173 N 1.19 0.22 -0.52 4.79 -0.00 -1.97 -1.21 115.31 117.81 3gz5 h LEU 173 Ca -0.50 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.48 3gz5 h LEU 173 Cb 1.24 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.84 3gz5 h LEU 173 CO 0.60 0.17 0.21 -0.65 -0.00 0.00 0.00 178.44 178.76 3gz5 h PRO 174 N 0.35 0.39 -0.77 1.13 0.11 -1.96 0.51 132.00 131.77 3gz5 h PRO 174 Ca 0.18 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.37 3gz5 h PRO 174 Cb 0.12 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.07 3gz5 h PRO 174 CO -0.15 0.26 0.39 1.49 -0.21 0.00 0.00 178.00 179.78 3gz5 h GLU 175 N 0.40 0.61 -0.11 1.05 4.81 -1.93 0.35 114.58 119.76 3gz5 h GLU 175 Ca 0.25 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3gz5 h GLU 175 Cb 0.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 3gz5 h GLU 175 CO -0.23 0.40 -0.04 1.25 -0.73 0.00 0.00 179.01 179.67 3gz5 h LEU 176 N 0.63 0.22 -1.48 1.64 5.85 -0.02 -2.97 115.31 119.19 3gz5 h LEU 176 Ca 0.39 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3gz5 h LEU 176 Cb 0.45 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 3gz5 h LEU 176 CO -0.30 0.56 0.43 -0.61 -0.34 0.00 0.00 178.44 178.18 3gz5 h GLN 177 N -0.11 0.61 -0.20 1.25 4.15 0.27 -2.99 115.11 118.09 3gz5 h GLN 177 Ca 0.03 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 3gz5 h GLN 177 Cb 0.46 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.02 3gz5 h GLN 177 CO 0.01 0.41 -0.49 1.25 -1.93 0.00 0.00 178.83 178.07 3gz5 h HIS 178 N 0.63 0.89 -1.00 3.99 2.76 -0.85 -1.42 115.15 120.15 3gz5 h HIS 178 Ca 0.28 -0.34 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 3gz5 h HIS 178 Cb 0.30 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 3gz5 h HIS 178 CO -0.00 1.13 0.65 -0.24 -1.30 0.00 0.00 177.93 178.17 3gz5 h VAL 179 N 0.39 1.18 -0.42 5.26 3.04 -1.41 0.13 116.25 124.42 3gz5 h VAL 179 Ca -0.00 -0.44 0.02 0.00 -1.01 0.00 0.00 66.70 65.27 3gz5 h VAL 179 Cb 1.11 -0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 30.16 3gz5 h VAL 179 CO 0.11 0.23 0.24 0.45 -1.01 0.00 0.00 177.57 177.59 3gz5 h HIS 180 N 1.27 0.46 -0.36 3.17 -0.00 -1.39 -0.42 115.15 117.88 3gz5 h HIS 180 Ca 0.39 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.80 3gz5 h HIS 180 Cb -0.02 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.22 3gz5 h HIS 180 CO -0.00 0.27 0.19 0.93 -0.00 0.00 0.00 177.93 179.32 3gz5 h GLU 181 N 0.50 0.38 -0.31 2.45 5.08 -0.40 0.29 114.58 122.56 3gz5 h GLU 181 Ca 0.16 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 3gz5 h GLU 181 Cb 0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3gz5 h GLU 181 CO -0.08 0.25 0.08 0.28 -1.00 0.00 0.00 179.01 178.55 3gz5 h VAL 182 N 0.40 0.88 -0.71 3.13 2.07 -0.58 0.54 116.25 121.97 3gz5 h VAL 182 Ca 0.15 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3gz5 h VAL 182 Cb 0.04 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3gz5 h VAL 182 CO -0.09 0.04 0.39 -0.07 0.02 0.00 0.00 177.57 177.85 3gz5 h LEU 183 N 0.21 0.89 -0.46 2.57 3.38 -0.67 -2.89 115.31 118.34 3gz5 h LEU 183 Ca 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3gz5 h LEU 183 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 3gz5 h LEU 183 CO -0.17 0.74 -0.47 -0.07 0.09 0.00 0.00 178.44 178.55 3gz5 h LEU 184 N 0.98 0.00 0.07 1.67 3.38 -0.04 -3.43 115.31 117.93 3gz5 h LEU 184 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 3gz5 h LEU 184 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3gz5 h LEU 184 CO -0.04 0.47 -0.01 0.61 0.09 0.00 0.00 178.44 179.56 3gz5 n GLY 185 N 0.76 0.38 3.57 0.83 0.00 0.19 -5.04 105.19 105.86 3gz5 n GLY 185 Ca 0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 3gz5 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gz5 s LYS 186 N -3.27 0.62 1.10 1.61 -2.85 -0.99 -5.04 119.74 110.92 3gz5 s LYS 186 Ca 0.00 0.07 -0.13 0.00 -1.00 0.00 0.00 55.97 54.91 3gz5 s LYS 186 Cb 0.00 0.29 0.24 0.00 -2.06 0.00 0.00 37.83 36.31 3gz5 s LYS 186 CO 0.00 -0.21 1.05 -2.14 0.10 0.00 0.00 175.35 174.15 3gz5 s PRO 187 N -1.48 -0.37 -0.02 1.78 0.02 -1.26 -4.53 135.00 129.15 3gz5 s PRO 187 Ca -0.00 0.76 -0.03 0.00 0.02 0.00 0.00 61.00 61.74 3gz5 s PRO 187 Cb -0.01 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.89 3gz5 s PRO 187 CO -0.00 -3.33 0.08 -1.50 -0.33 0.00 0.00 177.00 171.91 3gz5 s ILE 188 N -2.65 0.04 -0.27 2.83 2.07 -1.26 -5.03 121.20 116.93 3gz5 s ILE 188 Ca 0.67 -0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 59.33 3gz5 s ILE 188 Cb -0.23 -0.21 -0.07 0.00 0.13 0.00 0.00 42.46 42.09 3gz5 s ILE 188 CO 0.62 -0.16 2.23 1.67 -1.91 0.00 0.00 174.94 177.39 3gz5 n GLN 189 N 2.48 1.68 0.22 3.50 -0.06 -1.26 -4.86 117.38 119.09 3gz5 n GLN 189 Ca -0.16 0.44 0.13 0.00 -2.00 0.00 0.00 57.00 55.40 3gz5 n GLN 189 Cb 0.58 -3.06 0.67 0.00 -4.06 0.00 0.00 30.24 24.37 3gz5 n GLN 189 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 3gz5 h GLY 190 N 14.73 0.00 0.18 1.69 0.00 -2.00 -2.38 103.07 115.28 3gz5 h GLY 190 Ca -0.36 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.58 3gz5 h GLY 190 CO 0.99 0.00 -2.34 1.17 0.00 0.00 0.00 176.54 176.36 3gz5 n LYS 191 N -2.44 0.68 0.14 4.80 4.81 -1.26 -3.77 118.16 121.12 3gz5 n LYS 191 Ca -0.02 0.19 -0.01 0.00 -0.87 0.00 0.00 58.31 57.60 3gz5 n LYS 191 Cb 0.17 -1.58 0.18 0.00 0.02 0.00 0.00 35.03 33.83 3gz5 n LYS 191 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3gz5 h SER 192 N 0.00 0.00 0.11 3.14 4.64 -1.94 -2.25 113.55 117.25 3gz5 h SER 192 Ca -0.54 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 3gz5 h SER 192 Cb 1.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.02 3gz5 h SER 192 CO -0.04 0.60 -0.05 0.15 -0.87 0.00 0.00 176.83 176.61 3gz5 h PHE 193 N 0.00 -0.14 -0.62 4.77 3.57 -1.63 -1.55 116.94 121.34 3gz5 h PHE 193 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3gz5 h PHE 193 Cb 1.07 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 3gz5 h PHE 193 CO 0.00 0.16 0.20 -0.09 -2.23 0.00 0.00 178.31 176.34 3gz5 h ARG 194 N -0.44 0.94 0.03 1.11 2.43 -1.65 0.18 114.38 116.99 3gz5 h ARG 194 Ca -0.02 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 3gz5 h ARG 194 Cb 0.36 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 3gz5 h ARG 194 CO 0.03 0.81 -0.13 -0.09 -1.51 0.00 0.00 179.97 179.07 3gz5 h ARG 195 N 0.91 -0.23 -0.16 0.20 2.43 -1.43 -0.29 114.38 115.82 3gz5 h ARG 195 Ca 0.21 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 3gz5 h ARG 195 Cb 0.26 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.80 3gz5 h ARG 195 CO -0.01 -0.16 -0.26 -0.09 -1.51 0.00 0.00 179.97 177.95 3gz5 h ARG 196 N -0.24 -0.30 -0.56 0.20 2.43 -0.59 -1.53 114.38 113.79 3gz5 h ARG 196 Ca 0.04 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3gz5 h ARG 196 Cb 0.28 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3gz5 h ARG 196 CO -0.11 -0.20 0.31 0.28 -1.51 0.00 0.00 179.97 178.74 3gz5 h VAL 197 N -0.31 1.00 -0.04 0.20 2.07 -0.58 -2.25 116.25 116.33 3gz5 h VAL 197 Ca 0.11 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.26 3gz5 h VAL 197 Cb 0.48 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3gz5 h VAL 197 CO -0.34 0.11 -0.69 -0.33 0.02 0.00 0.00 177.57 176.34 3gz5 h GLU 198 N 0.60 0.21 -0.04 1.57 5.08 -0.81 -2.75 114.58 118.44 3gz5 h GLU 198 Ca 0.24 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3gz5 h GLU 198 Cb 0.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3gz5 h GLU 198 CO -0.14 0.81 -0.54 1.96 -1.00 0.00 0.00 179.01 180.10 3gz5 h GLN 199 N 0.14 0.13 -0.31 2.33 1.08 -1.23 -3.19 115.11 114.06 3gz5 h GLN 199 Ca -0.02 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 3gz5 h GLN 199 Cb 1.23 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.65 3gz5 h GLN 199 CO 0.10 0.64 -0.23 0.00 -0.95 0.00 0.00 178.83 178.40 3gz5 h ALA 200 N 1.34 1.02 -3.62 3.87 0.00 -1.17 -3.48 119.26 117.23 3gz5 h ALA 200 Ca -0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 3gz5 h ALA 200 Cb 0.99 -0.14 0.08 0.00 0.00 0.00 0.00 17.79 18.72 3gz5 h ALA 200 CO 0.08 0.58 -0.36 -3.47 0.00 0.00 0.00 179.25 176.08 3gz5 n ASP 201 N -4.12 -3.31 -0.00 0.00 2.03 -1.06 -4.96 116.55 105.13 3gz5 n ASP 201 Ca -0.00 -0.29 0.06 0.00 0.52 0.00 0.00 54.79 55.08 3gz5 n ASP 201 Cb 0.41 -2.82 -0.07 0.00 -0.72 0.00 0.00 41.12 37.92 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 -2.70 0.42 -4.70 -2.67 4.77 -1.26 -4.97 117.00 105.89 3gz5 n LEU 202 Ca -0.06 -0.37 -0.35 0.00 -0.03 0.00 0.00 56.01 55.20 3gz5 n LEU 202 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 3gz5 n LEU 202 CO 0.32 0.11 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.43 3gz5 s LEU 203 N -2.89 3.67 -0.26 2.23 1.43 -1.26 -0.35 118.68 121.25 3gz5 s LEU 203 Ca 0.02 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 3gz5 s LEU 203 Cb 0.09 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 3gz5 s LEU 203 CO 0.50 0.36 0.23 -0.63 0.23 0.00 0.00 176.35 177.04 3gz5 s ILE 204 N -0.78 5.29 -0.26 -0.59 1.01 0.98 -4.92 121.20 121.94 3gz5 s ILE 204 Ca 0.12 0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.77 3gz5 s ILE 204 Cb -0.12 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.79 3gz5 s ILE 204 CO 0.02 0.26 1.15 -0.62 0.00 0.00 0.00 174.94 175.75 3gz5 s ASP 205 N 1.48 6.93 0.12 3.58 -1.08 -1.26 -0.92 116.67 125.52 3gz5 s ASP 205 Ca 0.09 1.31 0.22 0.00 -0.52 0.00 0.00 52.55 53.66 3gz5 s ASP 205 Cb -0.15 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.66 3gz5 s ASP 205 CO 0.09 -0.83 1.69 0.35 0.52 0.00 0.00 175.17 176.98 3gz5 n THR 206 N 5.68 0.67 -0.90 1.71 -2.24 -0.63 -4.87 114.28 113.69 3gz5 n THR 206 Ca 0.13 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 3gz5 n THR 206 Cb 0.46 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 3gz5 n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gz5 n GLY 207 N 0.55 0.54 3.90 3.38 0.00 -1.26 -5.00 105.19 107.29 3gz5 n GLY 207 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 4.09 0.13 0.99 1.43 -1.26 -5.01 118.68 119.05 3gz5 s LEU 208 Ca 0.00 -0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 3gz5 s LEU 208 Cb 0.00 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 3gz5 s LEU 208 CO 0.00 -0.03 -0.19 -0.54 0.23 0.00 0.00 176.35 175.83 3gz5 s LYS 209 N -3.73 1.16 -0.01 1.70 -0.14 -1.26 -1.63 119.74 115.84 3gz5 s LYS 209 Ca 0.33 -1.27 0.01 0.00 -1.36 0.00 0.00 55.97 53.68 3gz5 s LYS 209 Cb -0.09 -1.28 0.01 0.00 -1.68 0.00 0.00 37.83 34.79 3gz5 s LYS 209 CO 0.27 0.28 -0.02 0.50 -0.76 0.00 0.00 175.35 175.61 3gz5 s ARG 210 N -2.37 0.26 -0.11 1.68 3.52 0.47 -4.90 118.95 117.50 3gz5 s ARG 210 Ca 0.10 -0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 55.50 3gz5 s ARG 210 Cb -0.08 -0.30 -0.05 0.00 -1.56 0.00 0.00 34.95 32.97 3gz5 s ARG 210 CO 0.05 0.01 0.34 0.99 -0.81 0.00 0.00 175.30 175.88 3gz5 s THR 211 N 0.22 5.23 -1.25 4.11 2.01 -1.26 -0.18 115.64 124.53 3gz5 s THR 211 Ca -0.02 0.66 -0.07 0.00 0.31 0.00 0.00 61.69 62.58 3gz5 s THR 211 Cb -0.05 -3.66 0.18 0.00 0.01 0.00 0.00 72.50 68.98 3gz5 s THR 211 CO -0.01 0.45 2.00 -0.81 -0.69 0.00 0.00 174.62 175.56 3gz5 n PRO 216 N 2.99 4.23 -2.84 4.92 -0.04 -1.26 -5.23 135.00 137.77 3gz5 n PRO 216 Ca -0.12 -3.74 -0.40 0.00 -0.04 0.00 0.00 63.50 59.20 3gz5 n PRO 216 Cb 0.52 -2.73 -0.06 0.00 -0.04 0.00 0.00 33.50 31.19 3gz5 n PRO 216 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gz5 s ALA 217 N -0.97 3.38 0.37 0.55 0.00 0.75 -4.97 121.76 120.88 3gz5 s ALA 217 Ca 0.43 0.52 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 3gz5 s ALA 217 Cb 0.13 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 3gz5 s ALA 217 CO -0.03 0.24 1.30 0.09 0.00 0.00 0.00 175.76 177.36 3gz5 n ASN 218 N 1.56 2.80 -4.66 0.00 4.13 -1.26 -0.39 115.26 117.43 3gz5 n ASN 218 Ca -0.03 1.18 -0.35 0.00 1.68 0.00 0.00 54.58 57.06 3gz5 n ASN 218 Cb 0.48 -1.50 -0.09 0.00 -1.54 0.00 0.00 39.78 37.12 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 -1.35 3.82 0.14 3.41 1.43 -0.64 -4.15 118.68 121.33 3gz5 s LEU 219 Ca 0.57 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.87 3gz5 s LEU 219 Cb -0.54 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 3gz5 s LEU 219 CO 0.61 0.23 -0.17 -0.31 0.23 0.00 0.00 176.35 176.94 3gz5 s TYR 220 N 0.01 1.64 0.06 0.29 2.02 0.14 -1.61 117.35 119.90 3gz5 s TYR 220 Ca 0.06 -0.49 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 3gz5 s TYR 220 Cb -0.12 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 3gz5 s TYR 220 CO 0.01 0.23 -0.12 0.00 -1.57 0.00 0.00 175.55 174.11 3gz5 s LEU 222 N -1.82 4.48 0.34 0.00 1.43 -1.26 -0.01 118.68 121.84 3gz5 s LEU 222 Ca 0.18 2.44 -0.26 0.00 -1.03 0.00 0.00 54.13 55.46 3gz5 s LEU 222 Cb -0.11 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 3gz5 s LEU 222 CO 0.10 -0.35 1.06 -0.54 0.23 0.00 0.00 176.35 176.85 3gz5 s LYS 223 N -1.31 4.39 0.33 1.70 1.02 0.52 -4.83 119.74 121.57 3gz5 s LYS 223 Ca 0.48 1.61 0.11 0.00 0.02 0.00 0.00 55.97 58.19 3gz5 s LYS 223 Cb -0.35 -2.83 0.90 0.00 -0.52 0.00 0.00 37.83 35.02 3gz5 s LYS 223 CO 0.45 0.04 1.75 -1.35 -0.92 0.00 0.00 175.35 175.32 3gz5 h PRO 224 N 3.10 0.57 0.00 -1.68 0.11 -1.96 -1.00 132.00 131.13 3gz5 h PRO 224 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3gz5 h PRO 224 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3gz5 h PRO 224 CO 0.64 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 3gz5 n ASP 225 N -4.80 0.00 -0.27 -2.05 5.75 -1.26 -2.64 116.55 111.28 3gz5 n ASP 225 Ca 0.26 0.04 0.22 0.00 -0.01 0.00 0.00 54.79 55.30 3gz5 n ASP 225 Cb 0.73 -0.24 0.54 0.00 -1.03 0.00 0.00 41.12 41.11 3gz5 n ASP 225 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3gz5 h THR 226 N 0.00 0.60 -0.94 2.12 2.02 -1.50 -1.51 112.91 113.69 3gz5 h THR 226 Ca 0.00 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.07 3gz5 h THR 226 Cb 0.09 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 3gz5 h THR 226 CO 0.00 0.06 0.62 0.00 0.37 0.00 0.00 175.52 176.58 3gz5 h ALA 227 N 1.60 1.34 0.00 6.16 0.00 -1.74 -3.26 119.26 123.35 3gz5 h ALA 227 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3gz5 h ALA 227 Cb 1.39 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3gz5 h ALA 227 CO -0.20 0.61 -1.83 -1.13 0.00 0.00 0.00 179.25 176.70 3gz5 n SER 228 N -4.40 0.23 -4.70 0.00 3.41 -0.77 -4.96 113.62 102.44 3gz5 n SER 228 Ca 0.11 -0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 3gz5 n SER 228 Cb 0.03 1.83 -0.03 0.00 -0.26 0.00 0.00 64.21 65.78 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 -3.41 3.05 -0.03 7.33 5.04 -0.64 -5.03 117.35 123.65 3gz5 s TYR 229 Ca -0.06 0.88 0.07 0.00 -2.44 0.00 0.00 57.07 55.52 3gz5 s TYR 229 Cb 0.14 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.75 3gz5 s TYR 229 CO 0.89 -2.44 -0.24 1.03 -1.34 0.00 0.00 175.55 173.44 3gz5 s ARG 230 N 1.69 2.27 0.29 4.97 1.81 -1.26 -4.55 118.95 124.17 3gz5 s ARG 230 Ca 0.65 -0.90 -0.28 0.00 -1.72 0.00 0.00 55.73 53.48 3gz5 s ARG 230 Cb -0.35 -2.11 -0.09 0.00 -0.45 0.00 0.00 34.95 31.95 3gz5 s ARG 230 CO 0.29 0.52 0.97 -0.06 -0.68 0.00 0.00 175.30 176.34 3gz5 s PHE 231 N -0.50 3.75 0.07 -0.53 0.08 0.22 -4.99 117.98 116.09 3gz5 s PHE 231 Ca 0.07 1.81 -0.15 0.00 0.12 0.00 0.00 56.93 58.78 3gz5 s PHE 231 Cb -0.11 -3.01 -0.17 0.00 -0.57 0.00 0.00 43.02 39.16 3gz5 s PHE 231 CO 0.00 0.14 1.26 -0.07 -0.10 0.00 0.00 175.22 176.45 3gz5 h LEU 232 N 3.56 0.79 -9.72 -0.37 4.07 -1.97 -3.44 115.31 108.23 3gz5 h LEU 232 Ca -0.46 -0.64 -0.61 0.00 0.08 0.00 0.00 57.88 56.24 3gz5 h LEU 232 Cb 1.20 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 3gz5 h LEU 232 CO 0.66 1.31 -0.26 -0.60 -1.08 0.00 0.00 178.44 178.47 3gz5 s ARG 233 N -3.69 3.80 0.91 1.13 3.52 -1.26 -5.07 118.95 118.29 3gz5 s ARG 233 Ca -0.11 0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 55.64 3gz5 s ARG 233 Cb 0.07 -3.15 0.15 0.00 -1.56 0.00 0.00 34.95 30.46 3gz5 s ARG 233 CO 0.87 0.66 1.15 0.54 -0.81 0.00 0.00 175.30 177.72 3gz5 s ASN 234 N -1.29 2.90 0.00 -2.12 2.20 -1.26 -4.82 114.94 110.55 3gz5 s ASN 234 Ca 0.25 2.21 0.21 0.00 -0.94 0.00 0.00 52.86 54.59 3gz5 s ASN 234 Cb -0.15 -2.57 1.24 0.00 -2.00 0.00 0.00 41.25 37.77 3gz5 s ASN 234 CO 0.14 -3.12 1.63 -0.11 -2.94 0.00 0.00 177.10 172.69