#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzb s VAL 2 N 0.00 4.46 0.14 1.69 1.01 -1.26 -4.46 120.40 121.98 1dzb s VAL 2 Ca 0.00 1.76 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 1dzb s VAL 2 Cb 0.00 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.32 1dzb s VAL 2 CO 0.00 0.01 0.67 -0.75 0.00 0.00 0.00 175.10 175.03 1dzb s LYS 3 N 2.09 1.22 -0.25 2.72 2.20 0.41 -5.00 119.74 123.12 1dzb s LYS 3 Ca 0.53 -0.48 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 1dzb s LYS 3 Cb -0.22 0.55 0.07 0.00 -1.51 0.00 0.00 37.83 36.71 1dzb s LYS 3 CO 0.21 -0.54 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.12 1dzb s LEU 4 N -2.71 2.72 -0.34 5.43 1.43 -1.26 -1.16 118.68 122.79 1dzb s LEU 4 Ca 0.03 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 51.66 1dzb s LEU 4 Cb -0.01 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 45.01 1dzb s LEU 4 CO -0.10 -0.27 0.43 -1.58 0.23 0.00 0.00 176.35 175.06 1dzb s GLN 5 N 1.38 3.61 -0.01 1.70 2.00 -0.36 -3.90 119.66 124.07 1dzb s GLN 5 Ca -0.03 -0.29 -0.21 0.00 -2.00 0.00 0.00 55.36 52.84 1dzb s GLN 5 Cb -0.19 -3.80 -0.05 0.00 0.80 0.00 0.00 33.01 29.77 1dzb s GLN 5 CO -0.08 -0.57 0.60 -0.65 -0.50 0.00 0.00 175.29 174.09 1dzb s GLN 6 N 2.18 4.32 -0.40 1.67 -0.21 -1.26 -1.89 119.66 124.07 1dzb s GLN 6 Ca 0.15 0.73 -0.05 0.00 0.02 0.00 0.00 55.36 56.20 1dzb s GLN 6 Cb -0.16 -3.35 0.09 0.00 1.00 0.00 0.00 33.01 30.59 1dzb s GLN 6 CO 0.12 0.35 0.21 -1.12 -2.12 0.00 0.00 175.29 172.73 1dzb s SER 7 N -0.13 5.37 0.00 5.90 0.01 0.46 -4.97 113.70 120.34 1dzb s SER 7 Ca 0.31 -1.74 0.00 0.00 1.31 0.00 0.00 55.95 55.83 1dzb s SER 7 Cb -0.18 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1dzb s SER 7 CO 0.17 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1dzb n GLY 8 N 4.74 0.53 3.77 3.44 0.00 -1.26 -3.63 105.19 112.77 1dzb n GLY 8 Ca -0.07 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1dzb n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dzb n ALA 9 N 0.00 2.20 -2.87 4.61 0.00 -1.26 -4.82 120.51 118.37 1dzb n ALA 9 Ca 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1dzb n ALA 9 Cb 0.00 -2.41 -0.12 0.00 0.00 0.00 0.00 19.45 16.93 1dzb n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dzb s GLU 10 N -2.29 0.48 -0.12 0.00 0.41 -0.85 -5.03 118.70 111.30 1dzb s GLU 10 Ca 0.57 -0.68 0.01 0.00 -0.41 0.00 0.00 54.97 54.46 1dzb s GLU 10 Cb -0.46 -0.24 0.02 0.00 -1.78 0.00 0.00 34.13 31.66 1dzb s GLU 10 CO 0.60 0.04 -0.12 -1.17 -0.49 0.00 0.00 175.26 174.12 1dzb s LEU 11 N -1.42 1.54 0.07 1.80 2.96 -1.26 -1.08 118.68 121.28 1dzb s LEU 11 Ca -0.10 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1dzb s LEU 11 Cb -0.09 -1.03 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1dzb s LEU 11 CO 0.00 -0.05 -0.04 0.68 -1.32 0.00 0.00 176.35 175.61 1dzb s VAL 12 N 1.39 0.40 0.48 1.68 -7.23 -0.60 -5.00 120.40 111.52 1dzb s VAL 12 Ca 0.01 -1.80 -0.10 0.00 -1.81 0.00 0.00 61.98 58.28 1dzb s VAL 12 Cb -0.13 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1dzb s VAL 12 CO -0.07 -0.91 0.86 -0.54 -0.31 0.00 0.00 175.10 174.12 1dzb s LYS 13 N -3.71 3.71 0.25 4.82 3.01 -1.26 -0.85 119.74 125.71 1dzb s LYS 13 Ca 0.07 0.52 -0.30 0.00 -1.01 0.00 0.00 55.97 55.26 1dzb s LYS 13 Cb 0.06 -2.29 -0.14 0.00 -1.01 0.00 0.00 37.83 34.44 1dzb s LYS 13 CO -0.07 -0.22 1.12 -2.30 0.51 0.00 0.00 175.35 174.39 1dzb n PRO 14 N -1.87 1.44 0.00 -1.68 -0.02 -1.26 -1.96 135.00 129.65 1dzb n PRO 14 Ca 0.03 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1dzb n PRO 14 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1dzb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dzb n GLY 15 N 1.55 1.51 3.94 -1.23 0.00 0.22 -4.88 105.19 106.30 1dzb n GLY 15 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1dzb n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dzb s ALA 16 N -2.42 2.84 0.15 4.61 0.00 -0.83 -4.20 121.76 121.92 1dzb s ALA 16 Ca 0.00 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 50.89 1dzb s ALA 16 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1dzb s ALA 16 CO 0.00 -1.83 -0.19 -1.12 0.00 0.00 0.00 175.76 172.62 1dzb s SER 17 N -4.72 3.77 -0.00 0.00 0.01 -1.26 -1.39 113.70 110.11 1dzb s SER 17 Ca 0.67 -0.67 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 1dzb s SER 17 Cb -0.07 -0.46 -0.00 0.00 0.21 0.00 0.00 66.02 65.70 1dzb s SER 17 CO 0.48 0.15 0.06 0.68 0.41 0.00 0.00 173.24 175.02 1dzb s VAL 18 N -1.40 0.06 -0.13 3.43 -7.23 -0.36 -5.00 120.40 109.78 1dzb s VAL 18 Ca 0.20 -0.50 -0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1dzb s VAL 18 Cb -0.09 -0.25 0.03 0.00 0.56 0.00 0.00 36.38 36.62 1dzb s VAL 18 CO 0.11 -0.27 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.80 1dzb s LYS 19 N -0.86 1.57 0.32 4.82 2.20 -1.26 -0.65 119.74 125.87 1dzb s LYS 19 Ca -0.09 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.25 1dzb s LYS 19 Cb -0.06 -1.72 -0.02 0.00 -1.51 0.00 0.00 37.83 34.52 1dzb s LYS 19 CO 0.00 -0.30 0.37 -0.51 -0.36 0.00 0.00 175.35 174.55 1dzb s LEU 20 N 1.67 3.84 0.17 5.43 1.43 0.13 -4.89 118.68 126.47 1dzb s LEU 20 Ca 0.04 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1dzb s LEU 20 Cb -0.13 -2.52 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1dzb s LEU 20 CO -0.08 -0.35 -0.03 -0.94 0.23 0.00 0.00 176.35 175.18 1dzb s SER 21 N -4.07 1.49 -0.32 2.29 1.04 -1.24 -1.05 113.70 111.85 1dzb s SER 21 Ca 0.42 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.72 1dzb s SER 21 Cb -0.08 0.06 0.14 0.00 0.10 0.00 0.00 66.02 66.24 1dzb s SER 21 CO 0.29 -0.49 0.32 0.00 0.98 0.00 0.00 173.24 174.34 1dzb s THR 23 N 2.05 5.09 0.30 0.00 2.01 -0.79 -1.26 115.64 123.03 1dzb s THR 23 Ca 0.12 0.89 0.07 0.00 0.31 0.00 0.00 61.69 63.08 1dzb s THR 23 Cb -0.15 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1dzb s THR 23 CO -0.23 0.47 0.25 0.00 -0.69 0.00 0.00 174.62 174.41 1dzb s ALA 24 N -0.31 3.73 -0.08 7.40 0.00 -0.63 -1.22 121.76 130.65 1dzb s ALA 24 Ca 0.24 -1.53 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1dzb s ALA 24 Cb -0.16 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1dzb s ALA 24 CO 0.12 0.12 0.22 -1.54 0.00 0.00 0.00 175.76 174.68 1dzb s SER 25 N -3.93 -0.22 0.00 0.00 1.04 -0.31 -4.84 113.70 105.45 1dzb s SER 25 Ca 0.37 0.40 0.00 0.00 0.48 0.00 0.00 55.95 57.20 1dzb s SER 25 Cb -0.07 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1dzb s SER 25 CO 0.26 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.99 1dzb n GLY 26 N 2.86 1.03 3.50 7.32 0.00 -1.26 -0.45 105.19 118.19 1dzb n GLY 26 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1dzb n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dzb s PHE 27 N -2.21 -0.62 -0.09 1.61 -0.12 -1.26 -4.98 117.98 110.31 1dzb s PHE 27 Ca 0.00 0.93 -0.20 0.00 -0.05 0.00 0.00 56.93 57.61 1dzb s PHE 27 Cb 0.00 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1dzb s PHE 27 CO 0.00 -0.65 0.56 -0.80 -0.05 0.00 0.00 175.22 174.28 1dzb s ASN 28 N -1.52 6.80 0.46 1.98 0.01 -1.26 -4.91 114.94 116.50 1dzb s ASN 28 Ca -0.08 0.96 0.14 0.00 -0.71 0.00 0.00 52.86 53.17 1dzb s ASN 28 Cb -0.00 -2.33 1.06 0.00 0.41 0.00 0.00 41.25 40.39 1dzb s ASN 28 CO 0.05 -0.02 2.04 0.16 -1.51 0.00 0.00 177.10 177.81 1dzb h ILE 29 N 4.67 1.09 -0.42 0.60 3.07 -1.91 -1.27 117.51 123.35 1dzb h ILE 29 Ca -0.41 -0.42 0.12 0.00 1.55 0.00 0.00 64.86 65.69 1dzb h ILE 29 Cb 1.19 1.19 -0.02 0.00 -0.27 0.00 0.00 36.82 38.91 1dzb h ILE 29 CO 0.75 0.13 0.44 0.07 -1.05 0.00 0.00 178.15 178.48 1dzb h LYS 30 N 0.04 0.00 -0.60 0.16 2.10 -1.90 0.14 116.57 116.51 1dzb h LYS 30 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1dzb h LYS 30 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1dzb h LYS 30 CO 0.01 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1dzb n ASP 31 N -3.74 1.81 -3.20 7.07 8.00 -0.48 -3.87 116.55 122.14 1dzb n ASP 31 Ca 0.07 -2.15 -0.15 0.00 0.71 0.00 0.00 54.79 53.27 1dzb n ASP 31 Cb 0.62 -0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1dzb n ASP 31 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dzb s THR 32 N -1.59 0.00 -0.05 -3.53 -4.23 0.48 -5.04 115.64 101.68 1dzb s THR 32 Ca 0.15 -1.62 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1dzb s THR 32 Cb 0.10 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1dzb s THR 32 CO 0.07 0.00 0.08 -0.31 -0.54 0.00 0.00 174.62 173.91 1dzb s TYR 33 N -3.01 3.33 -0.25 3.99 2.02 -1.26 -4.18 117.35 117.98 1dzb s TYR 33 Ca 0.31 0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 57.26 1dzb s TYR 33 Cb -0.00 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 1dzb s TYR 33 CO 0.21 0.57 -0.02 -1.64 -1.57 0.00 0.00 175.55 173.11 1dzb s MET 34 N -1.34 3.05 0.04 -0.62 -1.94 -0.47 -4.57 119.30 113.46 1dzb s MET 34 Ca 0.18 -0.85 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 1dzb s MET 34 Cb -0.12 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.57 1dzb s MET 34 CO 0.08 -0.36 0.24 -1.01 -0.01 0.00 0.00 175.02 173.96 1dzb s HIS 35 N 1.42 3.53 -0.05 -0.03 3.76 -0.24 -0.80 115.29 122.87 1dzb s HIS 35 Ca 0.02 0.38 0.06 0.00 -0.15 0.00 0.00 55.06 55.37 1dzb s HIS 35 Cb -0.16 -1.85 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 1dzb s HIS 35 CO -0.02 0.59 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.63 1dzb s TRP 36 N -1.45 2.34 0.02 1.40 0.52 -0.05 -0.77 118.94 120.95 1dzb s TRP 36 Ca 0.32 -0.67 0.06 0.00 0.02 0.00 0.00 56.10 55.84 1dzb s TRP 36 Cb -0.13 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1dzb s TRP 36 CO 0.23 -0.19 -0.19 0.08 0.02 0.00 0.00 176.95 176.89 1dzb s VAL 37 N -0.19 1.54 -0.01 4.03 1.01 0.65 -1.22 120.40 126.20 1dzb s VAL 37 Ca -0.02 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1dzb s VAL 37 Cb -0.13 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1dzb s VAL 37 CO 0.03 0.28 -0.07 -0.75 0.00 0.00 0.00 175.10 174.59 1dzb s LYS 38 N -0.86 2.58 -0.23 2.72 2.20 0.33 0.13 119.74 126.62 1dzb s LYS 38 Ca 0.07 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1dzb s LYS 38 Cb -0.08 -2.51 0.11 0.00 -1.51 0.00 0.00 37.83 33.84 1dzb s LYS 38 CO 0.01 0.61 0.28 -1.14 -0.36 0.00 0.00 175.35 174.75 1dzb s GLN 39 N -1.28 0.25 0.55 4.03 0.74 -0.11 -0.51 119.66 123.34 1dzb s GLN 39 Ca 0.16 0.25 -0.18 0.00 0.05 0.00 0.00 55.36 55.64 1dzb s GLN 39 Cb -0.11 -0.93 -0.05 0.00 1.10 0.00 0.00 33.01 33.02 1dzb s GLN 39 CO 0.06 -0.71 1.07 1.03 -0.55 0.00 0.00 175.29 176.19 1dzb s ARG 40 N 2.39 3.45 0.22 1.67 0.52 -1.26 -0.81 118.95 125.12 1dzb s ARG 40 Ca 0.09 1.35 -0.07 0.00 -0.52 0.00 0.00 55.73 56.58 1dzb s ARG 40 Cb -0.15 -2.04 0.35 0.00 0.52 0.00 0.00 34.95 33.62 1dzb s ARG 40 CO -0.16 -0.72 1.22 -2.30 0.02 0.00 0.00 175.30 173.36 1dzb n PRO 41 N -1.56 -0.08 -0.63 3.54 -0.02 -1.26 -0.45 135.00 134.54 1dzb n PRO 41 Ca 0.10 1.22 0.06 0.00 -2.02 0.00 0.00 63.50 62.86 1dzb n PRO 41 Cb 0.52 -1.82 0.15 0.00 -0.02 0.00 0.00 33.50 32.33 1dzb n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dzb n GLU 42 N -5.27 1.14 -1.61 -0.52 -0.58 -1.26 -5.05 120.64 107.50 1dzb n GLU 42 Ca 0.12 -2.76 -0.03 0.00 -0.42 0.00 0.00 57.16 54.07 1dzb n GLU 42 Cb 0.38 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 1dzb n GLU 42 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1dzb n GLN 43 N -0.84 1.19 -2.91 3.49 1.13 0.41 -5.15 117.38 114.71 1dzb n GLN 43 Ca 0.15 -0.49 -0.20 0.00 -1.94 0.00 0.00 57.00 54.53 1dzb n GLN 43 Cb 0.76 0.02 0.05 0.00 0.11 0.00 0.00 30.24 31.17 1dzb n GLN 43 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1dzb s GLY 44 N -2.11 1.81 0.46 1.08 0.00 -1.26 -4.60 107.32 102.71 1dzb s GLY 44 Ca 0.06 -1.84 -0.23 0.00 0.00 0.00 0.00 44.72 42.71 1dzb s GLY 44 CO 0.04 -1.47 1.15 1.08 0.00 0.00 0.00 173.10 173.89 1dzb s LEU 45 N -4.65 4.01 -0.03 0.66 1.43 -1.26 -4.20 118.68 114.63 1dzb s LEU 45 Ca 0.60 2.26 -0.00 0.00 -1.03 0.00 0.00 54.13 55.96 1dzb s LEU 45 Cb -0.08 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 41.91 1dzb s LEU 45 CO 0.38 -0.88 0.02 -1.61 0.23 0.00 0.00 176.35 174.49 1dzb s GLU 46 N -2.72 0.13 -0.08 1.70 2.02 0.34 -4.62 118.70 115.48 1dzb s GLU 46 Ca 0.63 0.15 -0.28 0.00 0.02 0.00 0.00 54.97 55.49 1dzb s GLU 46 Cb -0.27 -0.40 -0.02 0.00 0.10 0.00 0.00 34.13 33.54 1dzb s GLU 46 CO 0.33 -0.17 0.93 -0.46 0.02 0.00 0.00 175.26 175.91 1dzb s TRP 47 N 1.16 3.56 -0.14 1.61 -0.00 -1.26 -0.51 118.94 123.35 1dzb s TRP 47 Ca -0.08 1.53 -0.10 0.00 -0.00 0.00 0.00 56.10 57.46 1dzb s TRP 47 Cb -0.13 -3.09 -0.03 0.00 -0.00 0.00 0.00 33.47 30.22 1dzb s TRP 47 CO -0.02 -0.12 -0.19 -0.89 -0.00 0.00 0.00 176.95 175.73 1dzb n ILE 48 N 4.26 1.42 -3.96 5.86 5.41 -0.36 -4.60 119.36 127.40 1dzb n ILE 48 Ca 0.06 0.21 0.02 0.00 1.00 0.00 0.00 62.75 64.04 1dzb n ILE 48 Cb 0.50 -2.39 0.01 0.00 -0.71 0.00 0.00 39.64 37.05 1dzb n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dzb n GLY 49 N 1.61 0.35 3.19 7.39 0.00 -1.22 -0.92 105.19 115.58 1dzb n GLY 49 Ca -0.08 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.86 1dzb n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dzb s ARG 50 N -2.01 0.98 0.04 1.61 1.04 -0.28 -0.87 118.95 119.45 1dzb s ARG 50 Ca 0.20 -1.46 0.04 0.00 -1.04 0.00 0.00 55.73 53.47 1dzb s ARG 50 Cb -0.00 -0.04 -0.02 0.00 -2.04 0.00 0.00 34.95 32.85 1dzb s ARG 50 CO -0.01 -0.17 -0.11 -1.50 -0.04 0.00 0.00 175.30 173.48 1dzb s ILE 51 N -3.82 0.83 -0.43 4.99 2.07 0.02 -1.48 121.20 123.38 1dzb s ILE 51 Ca 0.22 -0.95 -0.09 0.00 -1.41 0.00 0.00 60.65 58.41 1dzb s ILE 51 Cb 0.07 -0.79 0.09 0.00 0.13 0.00 0.00 42.46 41.95 1dzb s ILE 51 CO 0.01 -0.13 0.28 -0.62 -1.91 0.00 0.00 174.94 172.57 1dzb s ASP 52 N -1.21 5.66 0.64 4.50 -1.08 0.87 -1.37 116.67 124.69 1dzb s ASP 52 Ca -0.02 -1.59 0.42 0.00 -0.52 0.00 0.00 52.55 50.83 1dzb s ASP 52 Cb -0.08 -2.00 2.17 0.00 -1.46 0.00 0.00 42.92 41.56 1dzb s ASP 52 CO 0.01 -0.57 2.28 -0.65 0.52 0.00 0.00 175.17 176.75 1dzb h PRO 53 N 8.42 0.00 -0.35 4.34 0.11 -1.81 0.16 132.00 142.87 1dzb h PRO 53 Ca -0.23 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.77 1dzb h PRO 53 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1dzb h PRO 53 CO 0.78 0.00 -0.23 0.00 -0.21 0.00 0.00 178.00 178.34 1dzb h ALA 54 N 2.00 0.93 0.00 -0.75 0.00 -1.85 -3.34 119.26 116.24 1dzb h ALA 54 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dzb h ALA 54 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dzb h ALA 54 CO 0.00 0.61 0.00 0.27 0.00 0.00 0.00 179.25 180.13 1dzb n ASN 55 N -4.11 0.63 0.00 0.00 0.23 -1.09 -5.03 115.26 105.89 1dzb n ASN 55 Ca -0.00 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.20 1dzb n ASN 55 Cb 0.43 0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1dzb n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1dzb n GLY 56 N 0.22 1.31 3.77 4.83 0.00 0.53 -5.01 105.19 110.85 1dzb n GLY 56 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1dzb n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dzb s ASN 57 N -3.16 6.42 0.15 1.61 0.01 -1.22 -4.69 114.94 114.07 1dzb s ASN 57 Ca 0.00 2.97 0.06 0.00 -0.71 0.00 0.00 52.86 55.18 1dzb s ASN 57 Cb 0.00 -2.66 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1dzb s ASN 57 CO 0.00 -0.82 -0.12 0.42 -1.51 0.00 0.00 177.10 175.06 1dzb s THR 58 N -0.91 1.35 -0.01 1.60 -4.23 -1.26 -0.09 115.64 112.08 1dzb s THR 58 Ca 0.54 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1dzb s THR 58 Cb -0.46 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.59 1dzb s THR 58 CO 0.59 -0.62 -0.00 -0.54 -0.54 0.00 0.00 174.62 173.50 1dzb s LYS 59 N -3.43 0.14 0.30 3.99 -0.14 -0.55 -4.99 119.74 115.05 1dzb s LYS 59 Ca 0.16 0.04 0.07 0.00 -1.36 0.00 0.00 55.97 54.88 1dzb s LYS 59 Cb -0.00 -0.25 -0.06 0.00 -1.68 0.00 0.00 37.83 35.83 1dzb s LYS 59 CO 0.03 -0.06 -0.05 0.71 -0.76 0.00 0.00 175.35 175.22 1dzb s TYR 60 N 0.53 2.02 -0.31 3.18 2.02 -1.26 -1.13 117.35 122.40 1dzb s TYR 60 Ca -0.05 -0.70 -0.26 0.00 -0.37 0.00 0.00 57.07 55.69 1dzb s TYR 60 Cb -0.07 -1.18 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1dzb s TYR 60 CO -0.01 0.30 0.94 0.34 -1.57 0.00 0.00 175.55 175.54 1dzb s ASP 61 N -3.47 6.82 0.57 2.29 -1.08 -0.10 -4.83 116.67 116.86 1dzb s ASP 61 Ca 0.31 0.89 0.39 0.00 -0.52 0.00 0.00 52.55 53.61 1dzb s ASP 61 Cb 0.04 -2.48 1.49 0.00 -1.46 0.00 0.00 42.92 40.52 1dzb s ASP 61 CO 0.13 -0.74 1.64 -0.65 0.52 0.00 0.00 175.17 176.07 1dzb h PRO 62 N 8.05 0.00 0.00 4.34 0.11 -1.96 0.15 132.00 142.69 1dzb h PRO 62 Ca -0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1dzb h PRO 62 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dzb h PRO 62 CO 0.96 0.00 -0.09 1.57 -0.21 0.00 0.00 178.00 180.23 1dzb h LYS 63 N 0.00 0.00 0.00 1.05 2.10 -1.96 -2.73 116.57 115.04 1dzb h LYS 63 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 1dzb h LYS 63 Cb 2.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.12 1dzb h LYS 63 CO -0.01 0.09 -1.20 1.19 -2.00 0.00 0.00 179.45 177.52 1dzb n PHE 64 N -3.56 0.28 -1.98 0.07 3.72 0.52 -4.85 117.46 111.65 1dzb n PHE 64 Ca -0.02 0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 1dzb n PHE 64 Cb 0.21 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.25 1dzb n PHE 64 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1dzb s GLN 65 N -3.26 4.21 0.00 -1.08 0.74 -1.03 -0.39 119.66 118.86 1dzb s GLN 65 Ca 0.01 2.27 0.00 0.00 0.05 0.00 0.00 55.36 57.69 1dzb s GLN 65 Cb 0.14 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.69 1dzb s GLN 65 CO 0.83 -0.69 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 1dzb n GLY 66 N 3.91 2.62 0.12 2.59 0.00 -1.26 -4.80 105.19 108.37 1dzb n GLY 66 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 1dzb n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dzb n LYS 67 N -0.71 0.39 -5.08 1.61 5.02 -0.60 -4.88 118.16 113.91 1dzb n LYS 67 Ca 0.00 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 56.08 1dzb n LYS 67 Cb 0.00 -1.30 -0.17 0.00 -0.02 0.00 0.00 35.03 33.55 1dzb n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzb s ALA 68 N -2.32 2.01 -0.13 7.82 0.00 0.48 -1.94 121.76 127.68 1dzb s ALA 68 Ca -0.22 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1dzb s ALA 68 Cb 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1dzb s ALA 68 CO 0.36 0.24 -0.18 0.99 0.00 0.00 0.00 175.76 177.17 1dzb s THR 69 N 0.42 1.78 -0.03 0.00 2.01 0.14 -4.62 115.64 115.34 1dzb s THR 69 Ca -0.18 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 60.87 1dzb s THR 69 Cb -0.17 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 1dzb s THR 69 CO 0.08 0.50 0.42 -0.63 -0.69 0.00 0.00 174.62 174.29 1dzb s ILE 70 N 1.03 5.07 0.07 1.82 1.01 -1.26 0.05 121.20 128.98 1dzb s ILE 70 Ca -0.04 0.86 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 1dzb s ILE 70 Cb -0.15 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1dzb s ILE 70 CO -0.04 0.51 -0.04 0.28 0.00 0.00 0.00 174.94 175.64 1dzb s THR 71 N -0.60 0.38 -0.04 2.92 -1.32 -0.81 -4.98 115.64 111.18 1dzb s THR 71 Ca 0.24 -1.83 -0.14 0.00 -1.21 0.00 0.00 61.69 58.75 1dzb s THR 71 Cb -0.16 -1.54 0.03 0.00 -1.51 0.00 0.00 72.50 69.31 1dzb s THR 71 CO 0.12 -0.94 0.31 0.00 -2.21 0.00 0.00 174.62 171.90 1dzb s ALA 72 N -3.76 -0.79 -0.22 11.08 0.00 -1.26 0.01 121.76 126.82 1dzb s ALA 72 Ca 0.08 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 1dzb s ALA 72 Cb 0.07 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.18 1dzb s ALA 72 CO -0.08 -0.24 -0.00 0.34 0.00 0.00 0.00 175.76 175.78 1dzb s ASP 73 N -0.99 3.43 0.34 0.00 -1.08 0.21 -4.99 116.67 113.60 1dzb s ASP 73 Ca -0.11 -1.05 0.16 0.00 -0.52 0.00 0.00 52.55 51.03 1dzb s ASP 73 Cb -0.05 -0.89 0.58 0.00 -1.46 0.00 0.00 42.92 41.10 1dzb s ASP 73 CO 0.03 -0.28 1.70 0.71 0.52 0.00 0.00 175.17 177.85 1dzb h THR 74 N 6.59 1.08 -0.09 1.71 1.35 -1.86 -1.33 112.91 120.36 1dzb h THR 74 Ca -0.17 -1.70 -0.09 0.00 -0.55 0.00 0.00 66.41 63.90 1dzb h THR 74 Cb 1.09 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1dzb h THR 74 CO 0.38 0.44 -0.37 0.77 -0.25 0.00 0.00 175.52 176.49 1dzb h SER 75 N 0.00 0.18 0.10 5.36 4.64 -1.95 -2.35 113.55 119.53 1dzb h SER 75 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1dzb h SER 75 Cb 0.95 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1dzb h SER 75 CO 0.06 0.54 -0.17 -1.20 -0.87 0.00 0.00 176.83 175.19 1dzb n SER 76 N -4.07 1.46 -2.63 4.97 7.64 -1.19 -4.95 113.62 114.86 1dzb n SER 76 Ca -0.01 -1.26 -0.19 0.00 1.01 0.00 0.00 58.87 58.41 1dzb n SER 76 Cb 0.44 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1dzb n SER 76 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dzb n ASN 77 N -0.13 -5.36 -4.18 6.43 4.05 -0.82 -4.76 115.26 110.49 1dzb n ASN 77 Ca 0.14 -0.06 -0.29 0.00 0.45 0.00 0.00 54.58 54.82 1dzb n ASN 77 Cb 0.38 -4.44 -0.16 0.00 1.23 0.00 0.00 39.78 36.79 1dzb n ASN 77 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1dzb s THR 78 N -2.97 1.73 0.05 -0.44 2.01 -0.57 -1.60 115.64 113.86 1dzb s THR 78 Ca 0.10 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.26 1dzb s THR 78 Cb -0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1dzb s THR 78 CO 0.12 0.49 0.04 0.00 -0.69 0.00 0.00 174.62 174.58 1dzb s ALA 79 N 0.15 3.43 0.21 7.40 0.00 -0.39 0.67 121.76 133.23 1dzb s ALA 79 Ca -0.09 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1dzb s ALA 79 Cb -0.15 -1.37 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1dzb s ALA 79 CO 0.05 0.71 -0.10 0.71 0.00 0.00 0.00 175.76 177.12 1dzb s TYR 80 N -1.27 1.65 -0.17 0.00 2.02 0.10 -1.25 117.35 118.43 1dzb s TYR 80 Ca 0.25 -0.68 -0.02 0.00 -0.37 0.00 0.00 57.07 56.26 1dzb s TYR 80 Cb -0.12 -0.84 0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1dzb s TYR 80 CO 0.17 0.24 0.01 -1.17 -1.57 0.00 0.00 175.55 173.23 1dzb s LEU 81 N -3.31 1.23 -0.23 -1.29 0.20 -0.21 -1.93 118.68 113.14 1dzb s LEU 81 Ca 0.23 -0.69 -0.09 0.00 0.69 0.00 0.00 54.13 54.27 1dzb s LEU 81 Cb 0.02 -0.66 -0.04 0.00 -0.43 0.00 0.00 46.19 45.07 1dzb s LEU 81 CO 0.07 -0.26 0.13 -1.58 -0.29 0.00 0.00 176.35 174.42 1dzb s GLN 82 N 1.81 3.98 -0.10 1.98 2.00 0.11 0.17 119.66 129.60 1dzb s GLN 82 Ca 0.00 -0.32 0.03 0.00 -2.00 0.00 0.00 55.36 53.07 1dzb s GLN 82 Cb -0.16 -3.45 -0.01 0.00 0.80 0.00 0.00 33.01 30.19 1dzb s GLN 82 CO -0.07 0.05 -0.19 -0.51 -0.50 0.00 0.00 175.29 174.06 1dzb s LEU 83 N 1.06 2.40 0.15 3.68 2.01 0.17 0.29 118.68 128.44 1dzb s LEU 83 Ca 0.06 -0.43 0.08 0.00 0.01 0.00 0.00 54.13 53.85 1dzb s LEU 83 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 46.19 44.52 1dzb s LEU 83 CO 0.04 0.19 -0.06 -0.44 1.01 0.00 0.00 176.35 177.09 1dzb s SER 84 N 0.18 4.52 -1.35 2.29 0.01 -0.82 -1.22 113.70 117.31 1dzb s SER 84 Ca -0.11 -0.43 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 1dzb s SER 84 Cb -0.16 -0.89 0.01 0.00 0.21 0.00 0.00 66.02 65.19 1dzb s SER 84 CO 0.06 0.13 0.43 -1.20 0.41 0.00 0.00 173.24 173.07 1dzb n SER 85 N 0.22 -1.84 -4.75 2.44 7.64 -1.14 -4.83 113.62 111.36 1dzb n SER 85 Ca -0.11 -1.17 -0.41 0.00 1.01 0.00 0.00 58.87 58.18 1dzb n SER 85 Cb 0.54 -2.30 -0.02 0.00 -1.01 0.00 0.00 64.21 61.43 1dzb n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dzb s LEU 86 N -7.15 4.34 0.44 -3.43 1.43 -0.48 -4.38 118.68 109.46 1dzb s LEU 86 Ca 0.22 2.95 0.03 0.00 -1.03 0.00 0.00 54.13 56.30 1dzb s LEU 86 Cb -0.10 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1dzb s LEU 86 CO 0.94 -0.91 0.09 0.42 0.23 0.00 0.00 176.35 177.12 1dzb s THR 87 N -0.02 0.75 0.29 5.49 -4.23 -1.26 0.73 115.64 117.39 1dzb s THR 87 Ca 0.63 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 1dzb s THR 87 Cb -0.48 -2.28 0.29 0.00 1.34 0.00 0.00 72.50 71.38 1dzb s THR 87 CO 0.48 0.00 1.80 -1.28 -0.54 0.00 0.00 174.62 175.08 1dzb h SER 88 N 1.64 0.85 0.35 3.99 0.87 -1.95 0.18 113.55 119.47 1dzb h SER 88 Ca -0.38 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1dzb h SER 88 Cb 1.29 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1dzb h SER 88 CO 0.61 0.38 0.00 -0.62 -0.53 0.00 0.00 176.83 176.67 1dzb n GLU 89 N -4.70 0.04 0.00 2.24 1.02 -1.26 -2.42 120.64 115.56 1dzb n GLU 89 Ca 0.21 0.28 0.12 0.00 -0.02 0.00 0.00 57.16 57.74 1dzb n GLU 89 Cb 0.46 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.52 1dzb n GLU 89 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1dzb n ASP 90 N -1.45 0.97 -4.61 1.62 8.00 0.61 -4.86 116.55 116.83 1dzb n ASP 90 Ca 0.03 -0.77 -0.43 0.00 0.71 0.00 0.00 54.79 54.33 1dzb n ASP 90 Cb 0.12 0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1dzb n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1dzb s THR 91 N -2.82 3.18 0.27 -3.53 2.01 -1.02 -4.84 115.64 108.89 1dzb s THR 91 Ca 0.14 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 62.13 1dzb s THR 91 Cb 0.18 -3.22 0.06 0.00 0.01 0.00 0.00 72.50 69.53 1dzb s THR 91 CO 0.69 -0.12 0.91 0.00 -0.69 0.00 0.00 174.62 175.41 1dzb s ALA 92 N 7.26 -1.22 -0.19 7.40 0.00 -0.29 -4.37 121.76 130.35 1dzb s ALA 92 Ca 0.92 -0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1dzb s ALA 92 Cb -0.31 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1dzb s ALA 92 CO 0.35 -1.03 0.08 0.08 0.00 0.00 0.00 175.76 175.24 1dzb s VAL 93 N -2.38 4.92 -0.28 0.00 1.01 0.01 0.10 120.40 123.78 1dzb s VAL 93 Ca 0.18 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1dzb s VAL 93 Cb -0.04 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1dzb s VAL 93 CO 0.08 0.44 0.02 -0.31 0.00 0.00 0.00 175.10 175.32 1dzb s TYR 94 N 0.50 3.13 0.09 5.22 1.51 0.28 -0.93 117.35 127.15 1dzb s TYR 94 Ca 0.04 -1.32 0.01 0.00 -1.01 0.00 0.00 57.07 54.79 1dzb s TYR 94 Cb -0.12 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.53 1dzb s TYR 94 CO 0.00 -0.67 0.23 0.71 -1.11 0.00 0.00 175.55 174.71 1dzb s TYR 95 N 1.40 3.49 0.16 2.71 2.02 0.12 -2.16 117.35 125.09 1dzb s TYR 95 Ca 0.01 0.20 0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1dzb s TYR 95 Cb -0.17 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1dzb s TYR 95 CO -0.01 0.56 0.15 0.00 -1.57 0.00 0.00 175.55 174.69 1dzb s ALA 97 N -1.72 -1.45 -0.26 0.00 0.00 0.05 -0.73 121.76 117.66 1dzb s ALA 97 Ca 0.31 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1dzb s ALA 97 Cb -0.10 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.57 1dzb s ALA 97 CO 0.24 -0.58 -0.05 0.50 0.00 0.00 0.00 175.76 175.86 1dzb s ARG 98 N -2.81 2.69 -0.19 0.00 3.00 -0.47 -1.08 118.95 120.09 1dzb s ARG 98 Ca -0.03 -1.08 -0.05 0.00 -1.00 0.00 0.00 55.73 53.57 1dzb s ARG 98 Cb -0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 34.95 31.90 1dzb s ARG 98 CO -0.05 -0.46 0.01 -1.58 0.00 0.00 0.00 175.30 173.22 1dzb s TRP 99 N 1.29 3.07 -0.26 5.12 0.23 -1.26 -1.90 118.94 125.23 1dzb s TRP 99 Ca -0.02 -0.33 -0.24 0.00 -2.03 0.00 0.00 56.10 53.48 1dzb s TRP 99 Cb -0.18 -2.08 0.07 0.00 0.03 0.00 0.00 33.47 31.32 1dzb s TRP 99 CO -0.04 -0.15 0.69 0.34 0.96 0.00 0.00 176.95 178.76 1dzb s ASP 100 N 0.84 -0.73 -0.30 2.95 2.15 -1.26 -4.91 116.67 115.42 1dzb s ASP 100 Ca 0.01 1.40 -0.42 0.00 0.43 0.00 0.00 52.55 53.98 1dzb s ASP 100 Cb -0.14 1.42 -0.19 0.00 -0.30 0.00 0.00 42.92 43.71 1dzb s ASP 100 CO 0.02 -0.24 1.32 0.79 -0.17 0.00 0.00 175.17 176.89 1dzb n TRP 101 N 2.75 1.27 -1.77 -5.34 7.02 -1.26 -0.08 117.44 120.02 1dzb n TRP 101 Ca -0.14 1.05 -0.12 0.00 -1.02 0.00 0.00 57.50 57.27 1dzb n TRP 101 Cb 0.55 -2.05 -0.03 0.00 -2.42 0.00 0.00 31.31 27.36 1dzb n TRP 101 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1dzb n TYR 102 N 2.91 -0.81 -2.01 -5.99 4.01 -1.26 -4.73 117.16 109.28 1dzb n TYR 102 Ca 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1dzb n TYR 102 Cb -0.01 -2.56 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 1dzb n TYR 102 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1dzb n PHE 103 N -2.41 0.00 -1.81 -0.72 3.72 0.88 -4.96 117.46 112.16 1dzb n PHE 103 Ca -0.13 -0.01 -0.41 0.00 -0.05 0.00 0.00 57.45 56.85 1dzb n PHE 103 Cb 0.48 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1dzb n PHE 103 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dzb s ASP 104 N -0.91 6.38 -0.09 4.37 1.01 -1.10 -4.53 116.67 121.80 1dzb s ASP 104 Ca 0.01 3.00 -0.10 0.00 0.71 0.00 0.00 52.55 56.16 1dzb s ASP 104 Cb 0.01 -2.66 0.02 0.00 1.01 0.00 0.00 42.92 41.31 1dzb s ASP 104 CO -0.00 -0.87 0.27 -0.69 0.21 0.00 0.00 175.17 174.09 1dzb s VAL 105 N -0.74 0.01 0.19 -1.27 1.01 -0.80 -4.96 120.40 113.84 1dzb s VAL 105 Ca 0.56 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 62.52 1dzb s VAL 105 Cb -0.47 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1dzb s VAL 105 CO 0.58 -0.06 -0.17 0.26 0.00 0.00 0.00 175.10 175.70 1dzb s TRP 106 N -0.14 1.84 1.03 5.22 0.52 -1.26 -1.37 118.94 124.78 1dzb s TRP 106 Ca -0.03 -0.48 -0.17 0.00 0.02 0.00 0.00 56.10 55.44 1dzb s TRP 106 Cb -0.03 -0.89 0.23 0.00 -1.15 0.00 0.00 33.47 31.64 1dzb s TRP 106 CO 0.01 0.37 1.29 0.20 0.02 0.00 0.00 176.95 178.84 1dzb s GLY 107 N -2.92 1.75 0.14 0.98 0.00 0.09 -4.55 107.32 102.81 1dzb s GLY 107 Ca 0.19 -1.19 0.26 0.00 0.00 0.00 0.00 44.72 43.98 1dzb s GLY 107 CO 0.07 -0.37 1.80 0.61 0.00 0.00 0.00 173.10 175.21 1dzb n GLN 108 N -4.03 0.16 0.00 2.90 0.00 -1.25 -4.79 117.38 110.37 1dzb n GLN 108 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 57.00 57.33 1dzb n GLN 108 Cb 0.59 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1dzb n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dzb n GLY 109 N 1.13 2.22 2.90 2.61 0.00 -1.26 -4.62 105.19 108.17 1dzb n GLY 109 Ca 0.05 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 1dzb n GLY 109 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzb s THR 110 N -2.89 -0.31 0.02 2.61 -1.32 -0.92 -4.85 115.64 107.99 1dzb s THR 110 Ca 0.00 0.32 -0.30 0.00 -1.21 0.00 0.00 61.69 60.50 1dzb s THR 110 Cb 0.00 -0.35 -0.06 0.00 -1.51 0.00 0.00 72.50 70.58 1dzb s THR 110 CO 0.00 0.14 1.36 -0.89 -2.21 0.00 0.00 174.62 173.02 1dzb s THR 111 N 2.31 3.71 -0.16 5.08 2.01 -1.26 -0.55 115.64 126.78 1dzb s THR 111 Ca 0.02 1.14 0.01 0.00 0.31 0.00 0.00 61.69 63.17 1dzb s THR 111 Cb -0.12 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.68 1dzb s THR 111 CO -0.07 0.02 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.01 1dzb s VAL 112 N 2.02 1.93 -0.17 3.82 1.01 0.12 -2.02 120.40 127.11 1dzb s VAL 112 Ca 0.63 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1dzb s VAL 112 Cb -0.32 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1dzb s VAL 112 CO 0.27 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.85 1dzb s THR 113 N 1.20 2.58 -0.42 3.92 2.01 -0.25 -1.13 115.64 123.55 1dzb s THR 113 Ca 0.01 -0.79 -0.16 0.00 0.31 0.00 0.00 61.69 61.07 1dzb s THR 113 Cb -0.14 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.30 1dzb s THR 113 CO -0.09 0.51 0.35 -0.69 -0.69 0.00 0.00 174.62 174.00 1dzb s VAL 114 N 1.04 5.21 -0.08 3.82 1.01 -1.26 -1.56 120.40 128.58 1dzb s VAL 114 Ca -0.01 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1dzb s VAL 114 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1dzb s VAL 114 CO -0.04 -0.37 -0.19 -0.55 0.00 0.00 0.00 175.10 173.94 1dzb s SER 115 N 1.82 2.55 -0.32 3.32 0.15 -0.03 -4.83 113.70 116.35 1dzb s SER 115 Ca 0.07 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 1dzb s SER 115 Cb -0.19 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.00 1dzb s SER 115 CO 0.11 0.12 0.20 -0.55 1.20 0.00 0.00 173.24 174.32 1dzb s SER 116 N 0.39 5.92 0.00 5.45 0.15 -1.26 -4.40 113.70 119.94 1dzb s SER 116 Ca -0.15 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1dzb s SER 116 Cb -0.16 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1dzb s SER 116 CO 0.06 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1dzb n GLY 117 N 5.06 0.00 0.00 9.45 0.00 -1.26 -5.14 105.19 113.30 1dzb n GLY 117 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dzb n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dzb n ASP 201 N 0.00 0.00 -4.72 1.61 9.92 -1.26 -5.60 116.55 116.50 1dzb n ASP 201 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.84 1dzb n ASP 201 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1dzb n ASP 201 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1dzb s ILE 202 N 0.00 4.31 -0.30 0.53 -1.09 -1.26 -5.02 121.20 118.38 1dzb s ILE 202 Ca 0.00 1.71 -0.15 0.00 -2.23 0.00 0.00 60.65 59.98 1dzb s ILE 202 Cb 0.00 -4.10 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 1dzb s ILE 202 CO 0.00 0.16 0.35 -0.70 -1.23 0.00 0.00 174.94 173.52 1dzb s GLU 203 N 0.80 3.83 -0.24 2.79 2.56 -1.26 -4.80 118.70 122.39 1dzb s GLU 203 Ca 0.55 -0.17 -0.06 0.00 0.00 0.00 0.00 54.97 55.28 1dzb s GLU 203 Cb -0.26 -3.71 -0.02 0.00 2.00 0.00 0.00 34.13 32.13 1dzb s GLU 203 CO 0.30 -0.36 0.04 -0.51 -0.56 0.00 0.00 175.26 174.16 1dzb s LEU 204 N 2.02 3.30 -0.24 2.70 1.43 -1.26 -3.87 118.68 122.75 1dzb s LEU 204 Ca 0.13 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1dzb s LEU 204 Cb -0.16 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1dzb s LEU 204 CO 0.11 -0.03 0.03 -0.89 0.23 0.00 0.00 176.35 175.80 1dzb s THR 205 N 1.55 3.94 -0.19 5.49 2.01 0.67 -4.04 115.64 125.06 1dzb s THR 205 Ca 0.06 -0.35 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 1dzb s THR 205 Cb -0.15 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1dzb s THR 205 CO 0.02 0.34 0.10 -1.10 -0.69 0.00 0.00 174.62 173.28 1dzb s GLN 206 N 1.55 4.08 0.17 4.92 -0.21 -1.26 -1.09 119.66 127.82 1dzb s GLN 206 Ca 0.06 -0.28 0.10 0.00 0.02 0.00 0.00 55.36 55.26 1dzb s GLN 206 Cb -0.15 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.50 1dzb s GLN 206 CO 0.01 0.28 -0.22 -1.12 -2.12 0.00 0.00 175.29 172.12 1dzb s SER 207 N 0.38 3.15 0.41 5.90 0.01 -1.07 -4.34 113.70 118.14 1dzb s SER 207 Ca 0.05 -0.84 -0.16 0.00 1.31 0.00 0.00 55.95 56.31 1dzb s SER 207 Cb -0.12 -0.22 -0.13 0.00 0.21 0.00 0.00 66.02 65.77 1dzb s SER 207 CO -0.01 0.08 -0.06 -0.81 0.41 0.00 0.00 173.24 172.85 1dzb n PRO 208 N 0.39 0.00 -0.01 12.44 -0.05 -1.26 -2.60 135.00 143.91 1dzb n PRO 208 Ca -0.14 0.00 -0.07 0.00 -0.05 0.00 0.00 63.50 63.24 1dzb n PRO 208 Cb 0.56 -0.86 0.10 0.00 -0.05 0.00 0.00 33.50 33.25 1dzb n PRO 208 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1dzb h SER 209 N 0.07 0.61 -4.65 3.54 0.87 -1.79 -3.40 113.55 108.81 1dzb h SER 209 Ca -0.34 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 59.84 1dzb h SER 209 Cb 1.24 -0.17 -0.21 0.00 -0.44 0.00 0.00 62.40 62.82 1dzb h SER 209 CO 0.37 0.95 -0.17 -0.94 -0.53 0.00 0.00 176.83 176.51 1dzb s SER 210 N -6.86 -0.36 -0.01 6.23 1.04 -1.26 -2.34 113.70 110.14 1dzb s SER 210 Ca -0.07 0.45 -0.20 0.00 0.48 0.00 0.00 55.95 56.60 1dzb s SER 210 Cb 0.12 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.82 1dzb s SER 210 CO 0.83 -0.38 0.44 -0.32 0.98 0.00 0.00 173.24 174.79 1dzb s MET 211 N -0.81 0.84 -0.17 4.02 0.00 0.01 -4.92 119.30 118.26 1dzb s MET 211 Ca -0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 55.69 55.45 1dzb s MET 211 Cb -0.04 0.38 -0.04 0.00 0.00 0.00 0.00 34.83 35.14 1dzb s MET 211 CO 0.04 -0.25 0.05 0.71 0.00 0.00 0.00 175.02 175.57 1dzb s TYR 212 N -1.49 3.23 0.24 4.11 2.02 -1.26 -0.57 117.35 123.63 1dzb s TYR 212 Ca -0.11 0.05 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 1dzb s TYR 212 Cb -0.03 -2.05 -0.05 0.00 -0.40 0.00 0.00 41.96 39.43 1dzb s TYR 212 CO 0.05 0.16 0.00 -0.08 -1.57 0.00 0.00 175.55 174.11 1dzb s THR 213 N 0.28 1.06 0.01 -0.71 -1.32 0.18 -4.93 115.64 110.21 1dzb s THR 213 Ca 0.03 -2.03 0.08 0.00 -1.21 0.00 0.00 61.69 58.56 1dzb s THR 213 Cb -0.12 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.44 1dzb s THR 213 CO 0.01 -0.28 -0.25 -0.44 -2.21 0.00 0.00 174.62 171.44 1dzb s SER 214 N -3.33 3.24 0.00 8.08 0.01 -1.26 -4.35 113.70 116.09 1dzb s SER 214 Ca 0.29 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1dzb s SER 214 Cb 0.06 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1dzb s SER 214 CO 0.10 0.29 0.00 0.18 0.41 0.00 0.00 173.24 174.21 1dzb n LEU 215 N 2.04 0.00 -0.15 2.44 4.32 -1.26 0.42 117.00 124.80 1dzb n LEU 215 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1dzb n LEU 215 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1dzb n LEU 215 CO 0.23 0.00 0.08 0.61 -1.22 0.00 0.00 177.39 177.09 1dzb n GLY 216 N -0.05 0.70 3.75 -0.72 0.00 -1.20 -4.71 105.19 102.96 1dzb n GLY 216 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1dzb n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dzb s GLU 217 N 0.00 1.67 -0.30 1.61 2.12 0.17 -4.07 118.70 119.89 1dzb s GLU 217 Ca 0.00 0.89 -0.14 0.00 0.36 0.00 0.00 54.97 56.08 1dzb s GLU 217 Cb 0.00 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.51 1dzb s GLU 217 CO 0.00 -1.97 0.31 0.50 -0.54 0.00 0.00 175.26 173.55 1dzb s ARG 218 N -4.96 3.80 -0.11 4.30 3.52 -1.25 -0.50 118.95 123.75 1dzb s ARG 218 Ca 0.62 -0.28 -0.00 0.00 -0.13 0.00 0.00 55.73 55.94 1dzb s ARG 218 Cb -0.17 -3.72 -0.02 0.00 -1.56 0.00 0.00 34.95 29.47 1dzb s ARG 218 CO 0.56 -0.35 -0.08 0.08 -0.81 0.00 0.00 175.30 174.70 1dzb s VAL 219 N 1.93 3.53 -0.12 7.11 1.01 0.37 -4.98 120.40 129.25 1dzb s VAL 219 Ca 0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1dzb s VAL 219 Cb -0.16 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1dzb s VAL 219 CO 0.11 0.55 -0.04 -0.89 0.00 0.00 0.00 175.10 174.83 1dzb s THR 220 N -0.17 0.79 0.08 3.92 2.01 -1.26 0.01 115.64 121.02 1dzb s THR 220 Ca 0.02 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.79 1dzb s THR 220 Cb -0.13 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1dzb s THR 220 CO 0.03 0.23 0.10 -0.63 -0.69 0.00 0.00 174.62 173.66 1dzb s ILE 221 N 1.79 4.67 0.26 1.82 1.01 -0.02 -4.91 121.20 125.82 1dzb s ILE 221 Ca 0.04 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1dzb s ILE 221 Cb -0.13 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1dzb s ILE 221 CO -0.07 0.13 -0.14 0.42 0.00 0.00 0.00 174.94 175.27 1dzb s THR 222 N -1.41 2.04 -0.10 2.92 -4.23 -1.07 -0.84 115.64 112.95 1dzb s THR 222 Ca 0.30 -2.27 -0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1dzb s THR 222 Cb -0.12 -2.28 0.05 0.00 1.34 0.00 0.00 72.50 71.49 1dzb s THR 222 CO 0.23 -0.43 0.14 0.00 -0.54 0.00 0.00 174.62 174.02 1dzb s LYS 224 N 2.25 3.24 0.00 0.00 1.02 -0.25 -0.99 119.74 125.01 1dzb s LYS 224 Ca 0.04 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1dzb s LYS 224 Cb -0.13 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1dzb s LYS 224 CO -0.06 0.13 0.00 0.00 -0.92 0.00 0.00 175.35 174.50 1dzb n ALA 225 N 3.72 0.00 -2.25 5.17 0.00 -0.49 -0.24 120.51 126.42 1dzb n ALA 225 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1dzb n ALA 225 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.99 1dzb n ALA 225 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dzb n SER 226 N -1.01 4.97 -0.81 0.00 7.64 -1.25 -4.87 113.62 118.29 1dzb n SER 226 Ca 0.00 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.14 1dzb n SER 226 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1dzb n SER 226 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1dzb n GLN 227 N -0.58 0.00 0.00 1.43 0.00 -1.26 -4.99 117.38 111.97 1dzb n GLN 227 Ca 0.42 0.27 0.00 0.00 -0.00 0.00 0.00 57.00 57.69 1dzb n GLN 227 Cb 0.76 -0.81 0.00 0.00 0.00 0.00 0.00 30.24 30.19 1dzb n GLN 227 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1dzb n ASP 228 N -0.41 0.00 -0.71 1.69 9.92 -1.20 -4.94 116.55 120.89 1dzb n ASP 228 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dzb n ASP 228 Cb 0.14 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 1dzb n ASP 228 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dzb n ILE 229 N -0.67 0.00 -2.61 0.53 0.13 -1.26 -3.95 119.36 111.53 1dzb n ILE 229 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.22 1dzb n ILE 229 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 38.78 1dzb n ILE 229 CO 0.00 0.00 0.00 0.20 2.80 0.00 0.00 176.55 179.55 1dzb s ASN 230 N -4.00 6.89 -1.66 9.51 0.01 -1.26 -4.06 114.94 120.37 1dzb s ASN 230 Ca 0.00 1.04 -0.20 0.00 -0.71 0.00 0.00 52.86 52.98 1dzb s ASN 230 Cb 0.00 -2.54 0.20 0.00 0.41 0.00 0.00 41.25 39.32 1dzb s ASN 230 CO 0.00 -0.92 0.57 -1.20 -1.51 0.00 0.00 177.10 174.03 1dzb n SER 231 N 7.01 -2.04 -4.09 -1.22 7.64 -1.26 -4.87 113.62 114.80 1dzb n SER 231 Ca 0.12 -1.01 -0.43 0.00 1.01 0.00 0.00 58.87 58.56 1dzb n SER 231 Cb 0.47 -1.76 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 1dzb n SER 231 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dzb n TYR 232 N -3.95 3.71 -3.80 1.43 4.01 -1.25 -3.25 117.16 114.06 1dzb n TYR 232 Ca 0.10 -2.99 -0.16 0.00 -0.16 0.00 0.00 57.90 54.68 1dzb n TYR 232 Cb 0.46 -2.07 -0.16 0.00 -0.31 0.00 0.00 39.34 37.26 1dzb n TYR 232 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1dzb s LEU 233 N 0.66 0.96 0.01 7.72 2.96 -1.26 -0.67 118.68 129.06 1dzb s LEU 233 Ca 0.41 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1dzb s LEU 233 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1dzb s LEU 233 CO 0.00 -0.14 0.14 -0.13 -1.32 0.00 0.00 176.35 174.90 1dzb s ARG 234 N 1.23 3.24 -0.16 1.98 0.52 0.00 -1.32 118.95 124.44 1dzb s ARG 234 Ca -0.07 -0.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1dzb s ARG 234 Cb -0.13 -2.97 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1dzb s ARG 234 CO -0.03 0.65 -0.03 -1.58 0.02 0.00 0.00 175.30 174.33 1dzb s TRP 235 N -1.30 3.03 0.09 -0.53 0.52 -0.67 -1.77 118.94 118.30 1dzb s TRP 235 Ca 0.26 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 56.13 1dzb s TRP 235 Cb -0.12 -1.98 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 1dzb s TRP 235 CO 0.18 -0.07 -0.15 -0.06 0.02 0.00 0.00 176.95 176.87 1dzb s PHE 236 N 0.47 2.63 -0.15 -1.98 0.08 0.23 -0.77 117.98 118.49 1dzb s PHE 236 Ca -0.03 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.82 1dzb s PHE 236 Cb -0.14 -1.42 0.02 0.00 -0.57 0.00 0.00 43.02 40.90 1dzb s PHE 236 CO 0.03 0.36 -0.19 -1.14 -0.10 0.00 0.00 175.22 174.18 1dzb s GLN 237 N -1.93 2.78 -0.14 0.44 0.74 -0.25 -0.75 119.66 120.55 1dzb s GLN 237 Ca 0.18 -0.76 0.02 0.00 0.05 0.00 0.00 55.36 54.85 1dzb s GLN 237 Cb -0.11 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.66 1dzb s GLN 237 CO 0.10 -0.12 -0.19 -1.14 -0.55 0.00 0.00 175.29 173.39 1dzb s GLN 238 N 1.09 3.12 0.17 1.67 0.74 0.04 -0.80 119.66 125.69 1dzb s GLN 238 Ca -0.01 -0.81 0.04 0.00 0.05 0.00 0.00 55.36 54.62 1dzb s GLN 238 Cb -0.14 -2.50 -0.04 0.00 1.10 0.00 0.00 33.01 31.43 1dzb s GLN 238 CO -0.07 0.04 0.25 0.15 -0.55 0.00 0.00 175.29 175.11 1dzb s LYS 239 N 0.72 3.26 0.06 1.67 3.01 -1.26 -0.21 119.74 127.00 1dzb s LYS 239 Ca -0.08 -0.72 -0.36 0.00 -1.01 0.00 0.00 55.97 53.80 1dzb s LYS 239 Cb -0.16 -2.85 -0.16 0.00 -1.01 0.00 0.00 37.83 33.66 1dzb s LYS 239 CO 0.01 0.49 1.47 -2.30 0.51 0.00 0.00 175.35 175.53 1dzb n PRO 240 N -0.64 1.49 -0.92 -1.68 -0.02 -1.26 -1.00 135.00 130.97 1dzb n PRO 240 Ca -0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1dzb n PRO 240 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1dzb n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dzb n GLY 241 N 3.03 0.49 3.48 -1.23 0.00 -1.26 -5.03 105.19 104.67 1dzb n GLY 241 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1dzb n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzb s LYS 242 N -0.51 1.70 0.60 1.61 -0.14 -0.17 -5.12 119.74 117.70 1dzb s LYS 242 Ca 0.00 -1.76 -0.17 0.00 -1.36 0.00 0.00 55.97 52.68 1dzb s LYS 242 Cb 0.00 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 1dzb s LYS 242 CO 0.00 0.33 1.09 -1.54 -0.76 0.00 0.00 175.35 174.47 1dzb s SER 243 N -3.52 5.53 0.48 2.83 1.04 -1.26 -4.50 113.70 114.30 1dzb s SER 243 Ca 0.30 1.98 -0.23 0.00 0.48 0.00 0.00 55.95 58.49 1dzb s SER 243 Cb -0.05 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.45 1dzb s SER 243 CO 0.15 -1.35 1.23 -2.84 0.98 0.00 0.00 173.24 171.42 1dzb s PRO 244 N -3.84 3.61 0.04 4.02 0.02 -1.26 -4.71 135.00 132.87 1dzb s PRO 244 Ca 0.67 1.93 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1dzb s PRO 244 Cb -0.20 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 1dzb s PRO 244 CO 0.35 -0.72 -0.04 -1.59 -0.33 0.00 0.00 177.00 174.67 1dzb s LYS 245 N -2.71 2.53 -0.07 5.54 -2.85 0.02 -4.86 119.74 117.34 1dzb s LYS 245 Ca 0.65 -0.77 -0.24 0.00 -1.00 0.00 0.00 55.97 54.60 1dzb s LYS 245 Cb -0.33 -2.52 -0.03 0.00 -2.06 0.00 0.00 37.83 32.89 1dzb s LYS 245 CO 0.39 0.58 0.75 0.99 0.10 0.00 0.00 175.35 178.16 1dzb s THR 246 N -1.12 5.01 -0.21 3.79 2.01 -1.26 -1.09 115.64 122.76 1dzb s THR 246 Ca 0.20 1.55 0.03 0.00 0.31 0.00 0.00 61.69 63.78 1dzb s THR 246 Cb -0.11 -4.09 -0.15 0.00 0.01 0.00 0.00 72.50 68.16 1dzb s THR 246 CO 0.12 0.22 -0.17 0.18 -0.69 0.00 0.00 174.62 174.28 1dzb n LEU 247 N 3.93 2.71 -4.03 4.42 4.77 0.05 -4.68 117.00 124.16 1dzb n LEU 247 Ca 0.00 -0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 1dzb n LEU 247 Cb 0.51 -0.65 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 1dzb n LEU 247 CO 0.48 0.82 -0.44 -0.63 -1.33 0.00 0.00 177.39 176.29 1dzb s ILE 248 N -2.43 0.81 0.06 -0.08 1.01 -1.11 -0.37 121.20 119.09 1dzb s ILE 248 Ca -0.27 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.05 1dzb s ILE 248 Cb 0.07 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 1dzb s ILE 248 CO 0.51 0.24 -0.24 -0.31 0.00 0.00 0.00 174.94 175.14 1dzb s TYR 249 N -0.09 2.39 -1.49 3.97 2.02 0.58 -1.67 117.35 123.06 1dzb s TYR 249 Ca 0.02 -0.36 -0.12 0.00 -0.37 0.00 0.00 57.07 56.23 1dzb s TYR 249 Cb -0.06 -1.38 0.07 0.00 -0.40 0.00 0.00 41.96 40.19 1dzb s TYR 249 CO -0.00 0.21 0.99 0.98 -1.57 0.00 0.00 175.55 176.16 1dzb n TYR 250 N 1.53 -2.35 0.00 2.71 9.36 -1.21 -1.35 117.16 125.84 1dzb n TYR 250 Ca -0.17 0.92 0.00 0.00 3.32 0.00 0.00 57.90 61.97 1dzb n TYR 250 Cb 0.52 -4.15 0.00 0.00 -0.63 0.00 0.00 39.34 35.08 1dzb n TYR 250 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzb n ALA 251 N -4.70 0.00 -0.62 2.98 0.00 -0.44 -4.36 120.51 113.37 1dzb n ALA 251 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1dzb n ALA 251 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1dzb n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dzb n THR 252 N 0.00 0.03 -3.88 0.00 -2.24 -1.12 -3.61 114.28 103.47 1dzb n THR 252 Ca 0.00 -0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1dzb n THR 252 Cb 0.00 1.55 -0.09 0.00 -2.10 0.00 0.00 70.33 69.70 1dzb n THR 252 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dzb s SER 253 N -0.03 5.94 0.24 3.42 0.15 -0.46 -4.51 113.70 118.45 1dzb s SER 253 Ca 0.00 0.18 -0.30 0.00 0.70 0.00 0.00 55.95 56.53 1dzb s SER 253 Cb 0.00 -2.02 -0.09 0.00 -1.71 0.00 0.00 66.02 62.20 1dzb s SER 253 CO 0.00 0.20 1.06 -0.76 1.20 0.00 0.00 173.24 174.94 1dzb s LEU 254 N 0.24 4.56 0.95 3.45 1.43 -1.26 -0.31 118.68 127.75 1dzb s LEU 254 Ca 0.06 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 1dzb s LEU 254 Cb -0.12 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.65 1dzb s LEU 254 CO -0.01 -0.10 1.09 0.00 0.23 0.00 0.00 176.35 177.57 1dzb s ALA 255 N -0.92 1.11 0.02 4.21 0.00 0.50 -4.87 121.76 121.81 1dzb s ALA 255 Ca 0.45 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 1dzb s ALA 255 Cb -0.30 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 1dzb s ALA 255 CO 0.38 -2.75 1.29 -0.51 0.00 0.00 0.00 175.76 174.17 1dzb s ASP 256 N -3.05 6.96 0.00 0.00 1.01 -1.26 -2.85 116.67 117.47 1dzb s ASP 256 Ca 0.65 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1dzb s ASP 256 Cb -0.21 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1dzb s ASP 256 CO 0.59 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.97 1dzb n GLY 257 N 3.44 0.70 3.72 0.21 0.00 -1.26 -5.05 105.19 106.95 1dzb n GLY 257 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1dzb n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dzb s VAL 258 N -2.33 4.24 0.52 1.61 1.01 -1.13 -4.99 120.40 119.33 1dzb s VAL 258 Ca 0.00 1.74 -0.21 0.00 0.00 0.00 0.00 61.98 63.52 1dzb s VAL 258 Cb 0.00 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 1dzb s VAL 258 CO 0.00 0.21 0.86 -2.65 0.00 0.00 0.00 175.10 173.52 1dzb n PRO 259 N 3.23 0.96 -0.17 2.72 -0.01 -1.26 -4.88 135.00 135.59 1dzb n PRO 259 Ca 0.05 0.36 0.20 0.00 -0.01 0.00 0.00 63.50 64.10 1dzb n PRO 259 Cb 0.48 -1.99 0.57 0.00 -0.01 0.00 0.00 33.50 32.55 1dzb n PRO 259 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 175.50 176.26 1dzb h SER 260 N 0.83 0.27 -0.73 2.55 0.02 -2.01 -2.91 113.55 111.57 1dzb h SER 260 Ca -0.46 0.02 0.20 0.00 -0.84 0.00 0.00 61.79 60.72 1dzb h SER 260 Cb 1.36 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1dzb h SER 260 CO 0.52 0.12 0.52 0.03 -1.14 0.00 0.00 176.83 176.88 1dzb h ARG 261 N 0.27 0.05 -6.53 3.45 3.08 -1.95 -3.43 114.38 109.33 1dzb h ARG 261 Ca 0.40 -0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.93 1dzb h ARG 261 Cb 1.16 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1dzb h ARG 261 CO -0.10 0.03 -0.01 -0.06 -1.07 0.00 0.00 179.97 178.76 1dzb s PHE 262 N -5.05 3.47 0.01 3.04 0.08 -1.10 -0.87 117.98 117.55 1dzb s PHE 262 Ca -0.05 1.09 -0.28 0.00 0.12 0.00 0.00 56.93 57.80 1dzb s PHE 262 Cb 0.21 -2.42 0.08 0.00 -0.57 0.00 0.00 43.02 40.32 1dzb s PHE 262 CO 0.75 0.25 0.73 -1.54 -0.10 0.00 0.00 175.22 175.32 1dzb s SER 263 N -2.12 -0.54 0.10 1.36 1.04 -0.25 -5.00 113.70 108.29 1dzb s SER 263 Ca 0.47 0.34 0.07 0.00 0.48 0.00 0.00 55.95 57.31 1dzb s SER 263 Cb -0.12 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1dzb s SER 263 CO 0.19 -0.68 -0.18 -0.83 0.98 0.00 0.00 173.24 172.72 1dzb s GLY 264 N -1.86 1.10 0.13 7.32 0.00 -1.26 -0.62 107.32 112.13 1dzb s GLY 264 Ca -0.03 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.44 1dzb s GLY 264 CO -0.01 -1.19 0.21 -0.56 0.00 0.00 0.00 173.10 171.54 1dzb s SER 265 N -1.93 0.13 0.00 1.64 0.01 -0.83 -4.42 113.70 108.30 1dzb s SER 265 Ca 0.04 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.43 1dzb s SER 265 Cb -0.09 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1dzb s SER 265 CO 0.04 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.49 1dzb n GLY 266 N -0.14 1.78 3.68 3.44 0.00 -1.26 -1.31 105.19 111.38 1dzb n GLY 266 Ca -0.09 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 1dzb n GLY 266 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dzb s SER 267 N 0.00 -0.31 0.94 1.61 1.04 -1.24 -4.87 113.70 110.87 1dzb s SER 267 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1dzb s SER 267 Cb 0.00 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1dzb s SER 267 CO 0.00 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.64 1dzb n GLY 268 N -0.41 1.30 0.00 7.32 0.00 -1.26 -3.47 105.19 108.67 1dzb n GLY 268 Ca -0.08 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.38 1dzb n GLY 268 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzb n GLN 269 N 11.31 2.43 -3.98 1.61 6.02 -1.26 -3.27 117.38 130.25 1dzb n GLN 269 Ca 0.00 -0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.62 1dzb n GLN 269 Cb 0.00 -1.12 -0.14 0.00 1.02 0.00 0.00 30.24 30.00 1dzb n GLN 269 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dzb s ASP 270 N -2.42 4.43 0.14 1.08 1.01 -1.23 -1.40 116.67 118.28 1dzb s ASP 270 Ca 0.03 -1.07 0.06 0.00 0.71 0.00 0.00 52.55 52.28 1dzb s ASP 270 Cb 0.09 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.34 1dzb s ASP 270 CO 0.50 -0.17 -0.15 -0.31 0.21 0.00 0.00 175.17 175.25 1dzb s TYR 271 N 1.26 1.49 0.07 4.23 1.51 -0.16 -3.60 117.35 122.14 1dzb s TYR 271 Ca -0.03 -0.55 -0.08 0.00 -1.01 0.00 0.00 57.07 55.40 1dzb s TYR 271 Cb -0.18 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.90 1dzb s TYR 271 CO -0.04 0.19 0.16 -1.54 -1.11 0.00 0.00 175.55 173.20 1dzb s SER 272 N -2.58 0.15 -0.10 2.29 1.04 -0.42 0.48 113.70 114.56 1dzb s SER 272 Ca 0.11 -0.61 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1dzb s SER 272 Cb -0.04 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.39 1dzb s SER 272 CO 0.04 -0.65 -0.14 -0.22 0.98 0.00 0.00 173.24 173.25 1dzb s LEU 273 N -2.61 1.64 -0.02 2.42 1.98 -0.02 -1.96 118.68 120.12 1dzb s LEU 273 Ca 0.02 -0.38 0.07 0.00 -2.89 0.00 0.00 54.13 50.95 1dzb s LEU 273 Cb 0.03 -0.99 -0.02 0.00 0.66 0.00 0.00 46.19 45.88 1dzb s LEU 273 CO -0.09 0.01 -0.23 0.42 -1.89 0.00 0.00 176.35 174.58 1dzb s THR 274 N 0.96 1.80 -0.19 3.68 -4.23 0.20 -0.84 115.64 117.02 1dzb s THR 274 Ca -0.08 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 1dzb s THR 274 Cb -0.15 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1dzb s THR 274 CO -0.01 0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.84 1dzb s ILE 275 N -0.48 2.80 0.00 2.99 1.01 0.10 -1.09 121.20 126.53 1dzb s ILE 275 Ca 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1dzb s ILE 275 Cb -0.09 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1dzb s ILE 275 CO -0.00 0.48 0.00 -1.54 0.00 0.00 0.00 174.94 173.88 1dzb n SER 276 N 4.56 0.00 -4.56 3.58 3.41 -0.05 -0.48 113.62 120.08 1dzb n SER 276 Ca -0.19 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.04 1dzb n SER 276 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1dzb n SER 276 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1dzb s SER 277 N -1.41 4.75 -0.23 4.04 1.04 -1.25 -3.80 113.70 116.84 1dzb s SER 277 Ca 0.00 1.19 -0.38 0.00 0.48 0.00 0.00 55.95 57.24 1dzb s SER 277 Cb 0.00 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.47 1dzb s SER 277 CO 0.00 -2.62 1.80 -0.11 0.98 0.00 0.00 173.24 173.29 1dzb n LEU 278 N 14.63 2.71 -4.94 2.42 7.94 0.35 -4.82 117.00 135.29 1dzb n LEU 278 Ca 0.34 1.03 -0.24 0.00 -1.11 0.00 0.00 56.01 56.03 1dzb n LEU 278 Cb 0.52 -1.21 0.02 0.00 0.53 0.00 0.00 43.42 43.28 1dzb n LEU 278 CO 0.70 -0.31 0.37 -1.61 -1.11 0.00 0.00 177.39 175.43 1dzb s GLU 279 N 3.79 2.93 0.23 1.96 2.02 -1.26 -3.23 118.70 125.13 1dzb s GLU 279 Ca 0.97 -0.39 0.24 0.00 0.02 0.00 0.00 54.97 55.81 1dzb s GLU 279 Cb -0.96 -2.46 0.93 0.00 0.10 0.00 0.00 34.13 31.75 1dzb s GLU 279 CO 0.62 -0.48 1.72 0.45 0.02 0.00 0.00 175.26 177.59 1dzb n SER 280 N -2.28 0.65 0.06 -0.19 2.88 -1.26 -2.58 113.62 110.90 1dzb n SER 280 Ca 0.03 0.63 0.13 0.00 -1.33 0.00 0.00 58.87 58.34 1dzb n SER 280 Cb 0.58 -0.78 0.48 0.00 -0.75 0.00 0.00 64.21 63.73 1dzb n SER 280 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dzb n ASP 281 N -2.19 0.48 -0.03 -3.46 2.03 -1.26 -3.70 116.55 108.42 1dzb n ASP 281 Ca 0.03 0.51 0.14 0.00 0.52 0.00 0.00 54.79 55.99 1dzb n ASP 281 Cb 0.27 -0.62 0.62 0.00 -0.72 0.00 0.00 41.12 40.67 1dzb n ASP 281 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dzb n ASP 282 N -1.94 0.20 -4.65 1.67 8.00 -1.07 -4.81 116.55 113.95 1dzb n ASP 282 Ca 0.06 -0.10 -0.43 0.00 0.71 0.00 0.00 54.79 55.04 1dzb n ASP 282 Cb 0.39 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1dzb n ASP 282 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1dzb s THR 283 N -2.72 3.84 -0.53 -3.53 -1.32 -1.24 -4.87 115.64 105.28 1dzb s THR 283 Ca 0.22 1.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.71 1dzb s THR 283 Cb 0.20 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 1dzb s THR 283 CO 0.51 -0.16 0.00 0.35 -2.21 0.00 0.00 174.62 173.11 1dzb n THR 284 N 5.71 0.00 -4.31 5.08 -2.24 -1.11 -4.89 114.28 112.53 1dzb n THR 284 Ca 0.17 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.61 1dzb n THR 284 Cb 0.44 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 1dzb n THR 284 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dzb s THR 285 N -3.00 2.90 -0.19 4.28 2.01 0.71 -0.48 115.64 121.86 1dzb s THR 285 Ca 0.00 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.23 1dzb s THR 285 Cb 0.00 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1dzb s THR 285 CO 0.00 0.49 0.12 -0.31 -0.69 0.00 0.00 174.62 174.23 1dzb s TYR 286 N 1.01 3.41 0.02 4.92 1.51 0.29 -0.78 117.35 127.73 1dzb s TYR 286 Ca -0.01 0.32 0.07 0.00 -1.01 0.00 0.00 57.07 56.43 1dzb s TYR 286 Cb -0.15 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1dzb s TYR 286 CO -0.02 0.32 -0.19 0.71 -1.11 0.00 0.00 175.55 175.26 1dzb s TYR 287 N 0.20 1.72 0.07 2.71 1.51 0.07 -1.40 117.35 122.24 1dzb s TYR 287 Ca 0.08 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 1dzb s TYR 287 Cb -0.11 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1dzb s TYR 287 CO -0.01 0.04 0.13 0.00 -1.11 0.00 0.00 175.55 174.60 1dzb s LEU 289 N -2.45 1.13 -0.18 0.00 2.96 -0.73 -1.30 118.68 118.11 1dzb s LEU 289 Ca 0.31 -0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 1dzb s LEU 289 Cb -0.12 -0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 1dzb s LEU 289 CO 0.24 -0.11 0.18 0.00 -1.32 0.00 0.00 176.35 175.35 1dzb s GLN 290 N 1.06 4.13 -0.16 1.98 1.03 -0.46 -0.82 119.66 126.43 1dzb s GLN 290 Ca -0.09 -0.11 0.16 0.00 0.04 0.00 0.00 55.36 55.36 1dzb s GLN 290 Cb -0.13 -3.40 0.44 0.00 0.03 0.00 0.00 33.01 29.94 1dzb s GLN 290 CO -0.02 0.33 1.19 -2.39 -2.54 0.00 0.00 175.29 171.87 1dzb n HIS 291 N 3.36 0.47 0.03 9.60 1.44 0.16 -2.31 115.22 127.97 1dzb n HIS 291 Ca -0.15 -1.34 -0.14 0.00 -2.01 0.00 0.00 57.72 54.08 1dzb n HIS 291 Cb 0.52 -0.23 -0.14 0.00 0.12 0.00 0.00 29.99 30.26 1dzb n HIS 291 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1dzb h GLY 292 N 1.29 0.17 -5.22 -1.39 0.00 -1.81 -3.47 103.07 92.64 1dzb h GLY 292 Ca -0.03 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 1dzb h GLY 292 CO 0.15 0.38 -0.65 -0.54 0.00 0.00 0.00 176.54 175.87 1dzb s GLU 293 N -2.61 0.20 -0.65 4.80 2.02 -1.26 -4.93 118.70 116.27 1dzb s GLU 293 Ca -0.08 -0.22 -0.25 0.00 0.02 0.00 0.00 54.97 54.43 1dzb s GLU 293 Cb 0.07 0.08 0.05 0.00 0.10 0.00 0.00 34.13 34.43 1dzb s GLU 293 CO 0.83 -0.04 1.08 0.45 0.02 0.00 0.00 175.26 177.60 1dzb s SER 294 N -0.67 6.24 -0.20 -0.19 0.15 -1.26 -3.75 113.70 114.01 1dzb s SER 294 Ca -0.07 -0.54 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 1dzb s SER 294 Cb -0.05 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1dzb s SER 294 CO -0.00 -1.52 0.15 -2.16 1.20 0.00 0.00 173.24 170.91 1dzb s PRO 295 N 4.65 4.18 0.35 5.44 0.04 -1.26 -4.99 135.00 143.41 1dzb s PRO 295 Ca 0.30 -0.19 -0.28 0.00 0.04 0.00 0.00 61.00 60.87 1dzb s PRO 295 Cb -0.12 -3.44 -0.12 0.00 0.04 0.00 0.00 34.50 30.86 1dzb s PRO 295 CO 0.16 0.26 1.34 0.66 0.04 0.00 0.00 177.00 179.46 1dzb n TYR 296 N 3.62 2.45 -4.13 0.56 4.01 -1.25 -4.76 117.16 117.67 1dzb n TYR 296 Ca -0.15 0.53 -0.15 0.00 -0.16 0.00 0.00 57.90 57.96 1dzb n TYR 296 Cb 0.52 -2.44 -0.12 0.00 -0.31 0.00 0.00 39.34 36.99 1dzb n TYR 296 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1dzb s THR 297 N -1.10 0.69 0.04 -0.72 -1.32 -0.98 -4.51 115.64 107.75 1dzb s THR 297 Ca 0.55 -1.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.05 1dzb s THR 297 Cb -0.55 -0.71 -0.04 0.00 -1.51 0.00 0.00 72.50 69.70 1dzb s THR 297 CO 0.63 -0.25 0.01 -0.36 -2.21 0.00 0.00 174.62 172.43 1dzb s PHE 298 N -1.15 3.06 0.88 9.09 0.08 -1.26 -1.36 117.98 127.32 1dzb s PHE 298 Ca -0.06 0.05 -0.12 0.00 0.12 0.00 0.00 56.93 56.92 1dzb s PHE 298 Cb -0.09 -1.62 0.12 0.00 -0.57 0.00 0.00 43.02 40.86 1dzb s PHE 298 CO 0.01 0.47 1.10 0.20 -0.10 0.00 0.00 175.22 176.90 1dzb s GLY 299 N -1.88 1.60 0.20 4.36 0.00 -0.42 -4.56 107.32 106.62 1dzb s GLY 299 Ca 0.23 -0.26 0.22 0.00 0.00 0.00 0.00 44.72 44.91 1dzb s GLY 299 CO 0.14 0.25 1.68 0.61 0.00 0.00 0.00 173.10 175.77 1dzb n GLY 300 N -1.66 -1.26 0.00 0.20 0.00 -1.26 -4.69 105.19 96.51 1dzb n GLY 300 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dzb n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzb n GLY 301 N 0.13 0.49 2.75 -0.02 0.00 -1.26 -4.70 105.19 102.58 1dzb n GLY 301 Ca 0.03 -1.72 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1dzb n GLY 301 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dzb s THR 302 N -2.96 0.54 -0.44 2.61 2.01 -0.49 -4.51 115.64 112.39 1dzb s THR 302 Ca 0.00 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 1dzb s THR 302 Cb 0.00 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.56 1dzb s THR 302 CO 0.00 -0.12 0.82 -0.75 -0.69 0.00 0.00 174.62 173.88 1dzb s LYS 303 N 1.86 3.47 -0.09 4.92 2.20 -0.99 -0.55 119.74 130.57 1dzb s LYS 303 Ca 0.00 0.00 -0.18 0.00 -0.36 0.00 0.00 55.97 55.43 1dzb s LYS 303 Cb -0.16 -3.92 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 1dzb s LYS 303 CO -0.07 -1.11 0.49 -0.51 -0.36 0.00 0.00 175.35 173.79 1dzb s LEU 304 N 3.38 4.31 -0.06 5.43 1.02 0.36 -0.81 118.68 132.32 1dzb s LEU 304 Ca 0.32 0.88 0.05 0.00 0.02 0.00 0.00 54.13 55.39 1dzb s LEU 304 Cb -0.12 -2.73 -0.00 0.00 0.02 0.00 0.00 46.19 43.36 1dzb s LEU 304 CO 0.23 0.03 -0.20 -1.61 0.02 0.00 0.00 176.35 174.82 1dzb s GLU 305 N 0.42 2.17 0.00 1.70 0.41 0.26 -2.77 118.70 120.89 1dzb s GLU 305 Ca 0.27 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 54.10 1dzb s GLU 305 Cb -0.16 -1.83 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1dzb s GLU 305 CO 0.12 0.27 0.00 -0.89 -0.49 0.00 0.00 175.26 174.26 1dzb n ILE 306 N 3.16 0.00 0.00 -1.63 2.08 -1.26 0.50 119.36 122.21 1dzb n ILE 306 Ca -0.18 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1dzb n ILE 306 Cb 0.53 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 1dzb n ILE 306 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28