#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzb s THR 5 N 0.00 4.78 -0.26 -0.18 2.01 -1.26 -1.88 115.64 118.85 3dzb s THR 5 Ca 0.00 -1.20 -0.10 0.00 0.31 0.00 0.00 61.69 60.69 3dzb s THR 5 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 3dzb s THR 5 CO 0.00 -0.54 0.16 -0.63 -0.69 0.00 0.00 174.62 172.92 3dzb s ILE 6 N 1.54 5.19 -0.25 1.82 -1.09 -0.63 0.15 121.20 127.93 3dzb s ILE 6 Ca 0.04 0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.57 3dzb s ILE 6 Cb -0.24 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.23 3dzb s ILE 6 CO 0.05 0.31 -0.06 -0.47 -1.23 0.00 0.00 174.94 173.53 3dzb s TYR 7 N 1.41 3.09 -0.36 3.97 5.04 0.18 -0.52 117.35 130.16 3dzb s TYR 7 Ca 0.07 -1.64 -0.09 0.00 -2.44 0.00 0.00 57.07 52.96 3dzb s TYR 7 Cb -0.15 -2.05 0.03 0.00 0.35 0.00 0.00 41.96 40.14 3dzb s TYR 7 CO 0.07 -0.75 0.17 0.42 -1.34 0.00 0.00 175.55 174.12 3dzb s ILE 8 N 1.30 4.34 0.16 3.14 1.01 -0.37 -0.52 121.20 130.26 3dzb s ILE 8 Ca -0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 3dzb s ILE 8 Cb -0.17 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.91 3dzb s ILE 8 CO -0.04 -0.20 1.76 0.00 0.00 0.00 0.00 174.94 176.46 3dzb h ALA 9 N 8.37 0.46 -2.75 9.38 0.00 -1.30 -2.52 119.26 130.90 3dzb h ALA 9 Ca -0.25 0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 3dzb h ALA 9 Cb 1.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3dzb h ALA 9 CO 0.65 -0.22 -0.36 0.20 0.00 0.00 0.00 179.25 179.51 3dzb s GLY 10 N -2.70 2.24 -0.09 0.00 0.00 -1.25 -3.84 107.32 101.68 3dzb s GLY 10 Ca -0.13 -0.60 0.13 0.00 0.00 0.00 0.00 44.72 44.13 3dzb s GLY 10 CO 0.72 -0.48 1.31 1.04 0.00 0.00 0.00 173.10 175.69 3dzb n LEU 11 N 0.52 3.28 0.00 0.66 4.77 -1.24 -4.20 117.00 120.79 3dzb n LEU 11 Ca -0.06 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.40 3dzb n LEU 11 Cb 0.52 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3dzb n LEU 11 CO 0.46 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 3dzb n GLY 12 N -0.11 -2.47 0.19 -0.72 0.00 -1.26 -4.23 105.19 96.59 3dzb n GLY 12 Ca 0.16 -1.39 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 3dzb n GLY 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dzb h LEU 13 N 0.00 0.34 0.09 0.99 5.85 -1.91 0.53 115.31 121.21 3dzb h LEU 13 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dzb h LEU 13 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dzb h LEU 13 CO 0.00 0.24 -0.04 0.40 -0.34 0.00 0.00 178.44 178.70 3dzb h ILE 14 N 0.47 1.15 -0.26 4.05 5.03 -1.89 -1.32 117.51 124.74 3dzb h ILE 14 Ca 0.20 -1.14 -0.06 0.00 -0.12 0.00 0.00 64.86 63.74 3dzb h ILE 14 Cb 0.10 1.85 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 3dzb h ILE 14 CO -0.14 0.27 -0.10 1.23 -0.68 0.00 0.00 178.15 178.73 3dzb h GLY 15 N -0.67 0.45 0.65 5.37 0.00 -1.71 0.02 103.07 107.18 3dzb h GLY 15 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3dzb h GLY 15 CO 0.02 0.27 -0.25 -1.33 0.00 0.00 0.00 176.54 175.25 3dzb h GLY 16 N 0.86 -0.74 1.84 4.60 0.00 0.04 -2.39 103.07 107.29 3dzb h GLY 16 Ca 0.08 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.70 3dzb h GLY 16 CO 0.02 -0.27 0.06 1.76 0.00 0.00 0.00 176.54 178.12 3dzb h SER 17 N -1.06 0.02 0.16 0.19 0.02 -1.18 0.71 113.55 112.40 3dzb h SER 17 Ca -0.07 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 3dzb h SER 17 Cb 0.61 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3dzb h SER 17 CO 0.12 0.01 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.36 3dzb h LEU 18 N 0.02 0.32 0.30 5.07 3.38 -0.96 -2.02 115.31 121.42 3dzb h LEU 18 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3dzb h LEU 18 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3dzb h LEU 18 CO -0.00 0.68 -0.15 0.00 0.09 0.00 0.00 178.44 179.06 3dzb h ALA 19 N 1.34 -0.41 0.42 1.53 0.00 -0.32 -2.23 119.26 119.59 3dzb h ALA 19 Ca 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3dzb h ALA 19 Cb 0.80 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3dzb h ALA 19 CO 0.06 -0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 178.39 3dzb h LEU 20 N -0.57 -0.48 -1.60 0.00 3.38 -1.46 -1.48 115.31 113.10 3dzb h LEU 20 Ca -0.04 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.12 3dzb h LEU 20 Cb 0.42 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 3dzb h LEU 20 CO 0.07 -0.31 0.59 1.23 0.09 0.00 0.00 178.44 180.11 3dzb h GLY 21 N -0.61 0.71 0.92 0.83 0.00 -1.42 0.44 103.07 103.94 3dzb h GLY 21 Ca -0.06 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 46.92 3dzb h GLY 21 CO 0.10 -0.00 -0.76 -2.22 0.00 0.00 0.00 176.54 173.66 3dzb h ILE 22 N 0.34 1.38 0.00 2.60 2.04 -1.17 -3.18 117.51 119.52 3dzb h ILE 22 Ca 0.45 -2.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.11 3dzb h ILE 22 Cb 1.21 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 3dzb h ILE 22 CO -0.14 0.64 -0.23 0.50 0.00 0.00 0.00 178.15 178.91 3dzb h LYS 23 N 0.05 0.00 -1.00 2.37 3.64 -0.12 -2.60 116.57 118.91 3dzb h LYS 23 Ca -0.10 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.47 3dzb h LYS 23 Cb 1.46 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.17 3dzb h LYS 23 CO 0.15 0.23 0.60 -0.09 -2.27 0.00 0.00 179.45 178.08 3dzb h ARG 24 N 0.00 0.74 -0.07 1.90 2.43 -0.17 -1.63 114.38 117.57 3dzb h ARG 24 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3dzb h ARG 24 Cb 0.62 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3dzb h ARG 24 CO 0.03 0.49 0.00 -0.25 -1.51 0.00 0.00 179.97 178.73 3dzb n ASP 25 N -4.77 1.92 -3.16 -3.80 8.00 -1.18 -4.71 116.55 108.84 3dzb n ASP 25 Ca 0.23 -1.51 -0.22 0.00 0.71 0.00 0.00 54.79 54.01 3dzb n ASP 25 Cb 0.57 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 3dzb n ASP 25 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dzb n HIS 26 N 0.37 -0.44 0.28 1.24 8.25 -0.69 -4.93 115.22 119.30 3dzb n HIS 26 Ca 0.05 -3.50 0.08 0.00 -0.26 0.00 0.00 57.72 54.10 3dzb n HIS 26 Cb 0.24 -0.24 0.38 0.00 1.12 0.00 0.00 29.99 31.49 3dzb n HIS 26 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3dzb n PRO 27 N 1.16 0.10 0.00 -0.41 -0.02 -0.76 -1.62 135.00 133.45 3dzb n PRO 27 Ca 0.21 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 3dzb n PRO 27 Cb 0.57 -1.74 0.21 0.00 -0.02 0.00 0.00 33.50 32.52 3dzb n PRO 27 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3dzb n ASP 28 N -1.93 0.55 -4.79 2.55 5.75 -1.26 -4.93 116.55 112.50 3dzb n ASP 28 Ca 0.01 -0.32 -0.36 0.00 -0.01 0.00 0.00 54.79 54.11 3dzb n ASP 28 Cb 0.12 0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 3dzb n ASP 28 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3dzb s TYR 29 N -3.00 3.09 -0.30 2.11 1.51 -0.64 -4.63 117.35 115.49 3dzb s TYR 29 Ca 0.11 1.60 -0.13 0.00 -1.01 0.00 0.00 57.07 57.64 3dzb s TYR 29 Cb 0.17 -3.15 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 3dzb s TYR 29 CO 0.72 -0.86 0.26 -2.00 -1.11 0.00 0.00 175.55 172.56 3dzb s GLU 30 N -2.82 3.79 -0.45 -0.62 2.12 -0.79 -4.99 118.70 114.94 3dzb s GLU 30 Ca 0.63 -0.35 -0.16 0.00 0.36 0.00 0.00 54.97 55.44 3dzb s GLU 30 Cb -0.21 -3.72 0.05 0.00 0.26 0.00 0.00 34.13 30.51 3dzb s GLU 30 CO 0.26 -0.32 0.40 0.42 -0.54 0.00 0.00 175.26 175.48 3dzb s ILE 31 N 1.85 5.18 -0.13 -3.70 -1.09 -1.26 -1.61 121.20 120.43 3dzb s ILE 31 Ca 0.09 -0.76 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 3dzb s ILE 31 Cb -0.16 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 3dzb s ILE 31 CO 0.11 -0.50 0.29 -0.76 -1.23 0.00 0.00 174.94 172.85 3dzb s LEU 32 N 1.85 4.30 0.22 2.97 1.43 0.32 -0.06 118.68 129.71 3dzb s LEU 32 Ca 0.07 0.57 0.10 0.00 -1.03 0.00 0.00 54.13 53.84 3dzb s LEU 32 Cb -0.21 -2.37 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 3dzb s LEU 32 CO 0.09 0.17 -0.20 -0.83 0.23 0.00 0.00 176.35 175.82 3dzb s GLY 33 N 0.05 1.67 0.02 -3.19 0.00 -0.30 -1.23 107.32 104.35 3dzb s GLY 33 Ca 0.17 -1.71 0.02 0.00 0.00 0.00 0.00 44.72 43.20 3dzb s GLY 33 CO 0.05 -1.78 -0.06 -0.47 0.00 0.00 0.00 173.10 170.85 3dzb s TYR 34 N -2.28 0.53 -0.30 1.90 5.04 -0.95 -1.14 117.35 120.15 3dzb s TYR 34 Ca 0.24 -0.34 -0.17 0.00 -2.44 0.00 0.00 57.07 54.35 3dzb s TYR 34 Cb -0.05 -0.33 0.18 0.00 0.35 0.00 0.00 41.96 42.11 3dzb s TYR 34 CO 0.11 -0.06 1.16 1.21 -1.34 0.00 0.00 175.55 176.62 3dzb s ASN 35 N -1.02 -0.26 0.00 4.32 3.84 -1.00 -3.71 114.94 117.12 3dzb s ASN 35 Ca -0.06 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.39 3dzb s ASN 35 Cb -0.07 1.24 0.00 0.00 -0.55 0.00 0.00 41.25 41.87 3dzb s ASN 35 CO 0.00 -0.06 0.49 -2.11 -2.79 0.00 0.00 177.10 172.64 3dzb n ARG 36 N 4.23 0.59 -3.85 0.43 1.85 -1.26 -4.41 116.66 114.24 3dzb n ARG 36 Ca -0.11 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.39 3dzb n ARG 36 Cb 0.55 -1.10 -0.13 0.00 -1.05 0.00 0.00 32.46 30.73 3dzb n ARG 36 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 3dzb s SER 37 N -1.07 5.10 0.31 2.89 0.15 -1.26 -4.98 113.70 114.84 3dzb s SER 37 Ca 0.00 -2.02 0.10 0.00 0.70 0.00 0.00 55.95 54.72 3dzb s SER 37 Cb 0.00 -1.77 0.94 0.00 -1.71 0.00 0.00 66.02 63.49 3dzb s SER 37 CO 0.00 -0.48 1.45 0.47 1.20 0.00 0.00 173.24 175.88 3dzb n ASP 38 N 4.50 0.08 0.26 5.45 9.92 -1.26 -2.28 116.55 133.21 3dzb n ASP 38 Ca -0.01 1.56 -0.10 0.00 -0.53 0.00 0.00 54.79 55.70 3dzb n ASP 38 Cb 0.42 -0.65 -0.05 0.00 -0.64 0.00 0.00 41.12 40.20 3dzb n ASP 38 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 3dzb h TYR 39 N 0.00 -0.62 -0.10 1.24 3.20 -1.95 -2.90 116.97 115.84 3dzb h TYR 39 Ca 0.66 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.54 3dzb h TYR 39 Cb 1.56 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 40.03 3dzb h TYR 39 CO -0.27 -0.38 0.08 0.66 -1.64 0.00 0.00 178.16 176.61 3dzb h SER 40 N -0.79 0.00 -0.51 -2.11 4.64 -1.91 0.12 113.55 112.99 3dzb h SER 40 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3dzb h SER 40 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 3dzb h SER 40 CO 0.11 0.00 0.32 -0.09 -0.87 0.00 0.00 176.83 176.30 3dzb h ARG 41 N 0.00 0.68 0.00 4.77 2.43 -1.47 -1.26 114.38 119.54 3dzb h ARG 41 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3dzb h ARG 41 Cb 0.21 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3dzb h ARG 41 CO -0.00 0.48 0.00 0.09 -1.51 0.00 0.00 179.97 179.03 3dzb n ASN 42 N -4.71 0.65 0.11 -3.80 4.13 -0.00 -1.29 115.26 110.35 3dzb n ASN 42 Ca 0.03 0.66 0.11 0.00 1.68 0.00 0.00 54.58 57.05 3dzb n ASN 42 Cb 0.04 -0.79 0.01 0.00 -1.54 0.00 0.00 39.78 37.49 3dzb n ASN 42 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3dzb h ILE 43 N 0.00 0.04 0.00 2.41 1.08 -0.93 -3.05 117.51 117.06 3dzb h ILE 43 Ca 0.00 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 3dzb h ILE 43 Cb 0.37 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 3dzb h ILE 43 CO 0.00 0.03 -0.18 0.00 -0.69 0.00 0.00 178.15 177.31 3dzb h ALA 44 N 1.95 0.91 0.00 1.87 0.00 -0.09 -2.86 119.26 121.04 3dzb h ALA 44 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dzb h ALA 44 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dzb h ALA 44 CO 0.00 0.00 -0.38 1.28 0.00 0.00 0.00 179.25 180.16 3dzb n LEU 45 N -2.95 1.34 -0.32 0.00 4.32 -0.95 -1.81 117.00 116.62 3dzb n LEU 45 Ca 0.03 0.54 0.18 0.00 -0.02 0.00 0.00 56.01 56.74 3dzb n LEU 45 Cb 0.52 -0.78 0.43 0.00 -1.62 0.00 0.00 43.42 41.98 3dzb n LEU 45 CO 0.35 -0.48 1.20 -0.33 -1.22 0.00 0.00 177.39 176.91 3dzb h GLU 46 N -0.74 0.53 0.00 3.23 5.08 -1.70 0.81 114.58 121.79 3dzb h GLU 46 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3dzb h GLU 46 Cb 0.38 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dzb h GLU 46 CO 0.00 0.35 0.00 -2.13 -1.00 0.00 0.00 179.01 176.23 3dzb n ARG 47 N -4.70 0.31 0.00 2.33 0.63 -1.08 -4.90 116.66 109.25 3dzb n ARG 47 Ca 0.24 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 3dzb n ARG 47 Cb 0.73 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.14 3dzb n ARG 47 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dzb n GLY 48 N 0.76 2.94 0.32 5.14 0.00 0.28 -4.93 105.19 109.70 3dzb n GLY 48 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 3dzb n GLY 48 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dzb n ILE 49 N -2.00 -0.46 -3.84 -0.61 5.41 -0.75 -4.59 119.36 112.53 3dzb n ILE 49 Ca 0.00 1.93 -0.07 0.00 1.00 0.00 0.00 62.75 65.62 3dzb n ILE 49 Cb 0.00 -2.52 -0.01 0.00 -0.71 0.00 0.00 39.64 36.41 3dzb n ILE 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3dzb n VAL 50 N -5.17 0.00 -0.00 1.39 0.24 -0.93 -4.54 118.33 109.32 3dzb n VAL 50 Ca 0.07 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 3dzb n VAL 50 Cb 0.30 -0.18 -0.00 0.00 -1.47 0.00 0.00 33.84 32.49 3dzb n VAL 50 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3dzb n ASP 51 N -1.58 4.98 -3.63 -1.34 8.00 0.91 -4.78 116.55 119.11 3dzb n ASP 51 Ca -0.02 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.44 3dzb n ASP 51 Cb 0.14 0.99 -0.05 0.00 -0.02 0.00 0.00 41.12 42.18 3dzb n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dzb s ARG 52 N -2.01 0.61 0.35 -1.24 3.52 -1.21 -5.04 118.95 113.93 3dzb s ARG 52 Ca -0.00 1.29 0.09 0.00 -0.13 0.00 0.00 55.73 56.98 3dzb s ARG 52 Cb 0.00 0.52 -0.06 0.00 -1.56 0.00 0.00 34.95 33.85 3dzb s ARG 52 CO 0.00 -0.17 -0.02 0.00 -0.81 0.00 0.00 175.30 174.30 3dzb s ALA 53 N 2.30 3.12 0.24 6.12 0.00 -1.26 -1.15 121.76 131.13 3dzb s ALA 53 Ca -0.08 -2.03 -0.06 0.00 0.00 0.00 0.00 51.96 49.79 3dzb s ALA 53 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3dzb s ALA 53 CO -0.19 0.06 0.33 -0.08 0.00 0.00 0.00 175.76 175.87 3dzb s THR 54 N -2.56 0.00 -0.06 0.00 -1.32 -0.29 -4.93 115.64 106.48 3dzb s THR 54 Ca 0.34 -1.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.18 3dzb s THR 54 Cb 0.01 -2.38 0.08 0.00 -1.51 0.00 0.00 72.50 68.71 3dzb s THR 54 CO 0.18 0.00 1.05 0.61 -2.21 0.00 0.00 174.62 174.25 3dzb n GLY 55 N -0.36 3.46 2.81 6.08 0.00 -1.26 -2.36 105.19 113.55 3dzb n GLY 55 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 3dzb n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dzb s ASP 56 N -1.46 3.94 0.27 1.61 2.15 -1.26 -4.73 116.67 117.19 3dzb s ASP 56 Ca 0.09 -1.51 -0.01 0.00 0.43 0.00 0.00 52.55 51.54 3dzb s ASP 56 Cb 0.07 -0.98 0.61 0.00 -0.30 0.00 0.00 42.92 42.32 3dzb s ASP 56 CO 0.01 -0.36 1.63 0.15 -0.17 0.00 0.00 175.17 176.43 3dzb h PHE 57 N 8.02 0.14 0.00 -5.34 3.57 -1.98 -0.18 116.94 121.17 3dzb h PHE 57 Ca -0.13 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3dzb h PHE 57 Cb 1.04 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.85 3dzb h PHE 57 CO 0.39 -0.25 0.00 0.36 -2.23 0.00 0.00 178.31 176.57 3dzb n LYS 58 N -5.31 0.09 0.14 1.11 2.85 -1.26 -3.51 118.16 112.27 3dzb n LYS 58 Ca 0.19 0.22 -0.06 0.00 -1.05 0.00 0.00 58.31 57.60 3dzb n LYS 58 Cb 0.61 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 3dzb n LYS 58 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3dzb h GLU 59 N 0.00 -0.41 0.00 -1.58 4.81 -1.46 -3.36 114.58 112.59 3dzb h GLU 59 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3dzb h GLU 59 Cb 0.18 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3dzb h GLU 59 CO 0.00 -0.27 -0.04 1.19 -0.73 0.00 0.00 179.01 179.16 3dzb n PHE 60 N -4.41 0.03 -0.15 0.92 3.72 -1.25 -4.27 117.46 112.06 3dzb n PHE 60 Ca -0.05 0.01 -0.03 0.00 -0.05 0.00 0.00 57.45 57.33 3dzb n PHE 60 Cb 0.17 -0.49 0.05 0.00 -0.94 0.00 0.00 39.48 38.26 3dzb n PHE 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dzb h ALA 61 N 2.98 0.45 0.00 4.37 0.00 -1.70 -2.84 119.26 122.51 3dzb h ALA 61 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3dzb h ALA 61 Cb 0.51 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3dzb h ALA 61 CO 0.00 -0.38 -0.05 -1.35 0.00 0.00 0.00 179.25 177.47 3dzb h PRO 62 N 0.12 0.00 -0.72 0.00 0.11 -1.74 -2.92 132.00 126.85 3dzb h PRO 62 Ca 0.23 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 3dzb h PRO 62 Cb 0.34 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.36 3dzb h PRO 62 CO -0.38 0.05 0.20 1.47 -0.21 0.00 0.00 178.00 179.13 3dzb n LEU 63 N -4.39 6.00 -4.82 2.35 -0.00 -1.07 -2.95 117.00 112.12 3dzb n LEU 63 Ca -0.03 -3.10 -0.36 0.00 -0.00 0.00 0.00 56.01 52.52 3dzb n LEU 63 Cb 0.13 -0.73 -0.07 0.00 -0.00 0.00 0.00 43.42 42.75 3dzb n LEU 63 CO 0.34 0.75 -0.21 0.00 -0.00 0.00 0.00 177.39 178.27 3dzb s ALA 64 N -2.90 3.71 -0.63 1.47 0.00 -1.10 -4.71 121.76 117.60 3dzb s ALA 64 Ca 0.55 -0.71 0.23 0.00 0.00 0.00 0.00 51.96 52.03 3dzb s ALA 64 Cb 0.43 -1.81 0.14 0.00 0.00 0.00 0.00 23.12 21.88 3dzb s ALA 64 CO 0.14 0.63 1.12 -0.25 0.00 0.00 0.00 175.76 177.40 3dzb n ASP 65 N 1.89 0.63 -3.65 0.00 8.00 0.39 -4.35 116.55 119.47 3dzb n ASP 65 Ca -0.19 -0.11 -0.07 0.00 0.71 0.00 0.00 54.79 55.13 3dzb n ASP 65 Cb 0.54 0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 42.17 3dzb n ASP 65 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dzb s VAL 66 N -3.18 -0.09 -0.20 2.53 0.11 -1.13 -2.33 120.40 116.11 3dzb s VAL 66 Ca 0.05 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 3dzb s VAL 66 Cb 0.14 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 34.09 3dzb s VAL 66 CO 0.78 0.01 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.81 3dzb s ILE 67 N 1.70 2.83 -0.26 7.04 1.01 0.45 -0.65 121.20 133.33 3dzb s ILE 67 Ca -0.09 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.83 3dzb s ILE 67 Cb -0.06 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.16 3dzb s ILE 67 CO -0.18 0.48 0.00 -0.63 0.00 0.00 0.00 174.94 174.61 3dzb s ILE 68 N 1.29 3.50 -0.54 2.92 1.01 0.32 -0.98 121.20 128.72 3dzb s ILE 68 Ca 0.04 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 3dzb s ILE 68 Cb -0.14 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.66 3dzb s ILE 68 CO -0.06 0.23 0.77 -0.76 0.00 0.00 0.00 174.94 175.12 3dzb s LEU 69 N 1.45 4.65 -0.61 2.97 1.43 0.19 -0.93 118.68 127.83 3dzb s LEU 69 Ca 0.03 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3dzb s LEU 69 Cb -0.16 -2.56 0.39 0.00 0.03 0.00 0.00 46.19 43.89 3dzb s LEU 69 CO -0.01 -1.08 1.52 0.00 0.23 0.00 0.00 176.35 177.01 3dzb n ALA 70 N 6.78 5.70 -2.58 4.21 0.00 -1.26 -2.54 120.51 130.81 3dzb n ALA 70 Ca -0.04 -4.19 -0.27 0.00 0.00 0.00 0.00 53.44 48.94 3dzb n ALA 70 Cb 0.46 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.64 3dzb n ALA 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dzb s VAL 71 N -5.28 2.11 0.75 0.00 -7.23 -1.26 -3.93 120.40 105.57 3dzb s VAL 71 Ca 0.50 -2.06 -0.16 0.00 -1.81 0.00 0.00 61.98 58.46 3dzb s VAL 71 Cb 0.42 -2.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 3dzb s VAL 71 CO -0.26 -0.07 0.39 -2.65 -0.31 0.00 0.00 175.10 172.20 3dzb n PRO 72 N -0.92 0.19 -0.18 4.82 -0.02 -1.26 -4.44 135.00 133.19 3dzb n PRO 72 Ca -0.05 0.10 -0.06 0.00 -2.02 0.00 0.00 63.50 61.47 3dzb n PRO 72 Cb 0.66 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 3dzb n PRO 72 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3dzb h ILE 73 N -0.53 0.18 -0.41 4.25 2.04 -1.98 0.56 117.51 121.60 3dzb h ILE 73 Ca -0.45 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 3dzb h ILE 73 Cb 1.34 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3dzb h ILE 73 CO 0.40 0.00 -0.21 0.07 0.00 0.00 0.00 178.15 178.42 3dzb h LYS 74 N -0.20 0.82 -0.26 2.37 2.10 -1.95 -2.32 116.57 117.13 3dzb h LYS 74 Ca 0.21 -0.33 -0.04 0.00 -2.00 0.00 0.00 60.65 58.49 3dzb h LYS 74 Cb 0.55 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 3dzb h LYS 74 CO -0.64 0.95 -0.03 0.37 -2.00 0.00 0.00 179.45 178.10 3dzb h GLN 75 N 0.72 0.40 -0.87 0.07 5.75 -1.62 -2.12 115.11 117.44 3dzb h GLN 75 Ca 0.10 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3dzb h GLN 75 Cb 0.73 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.22 3dzb h GLN 75 CO 0.06 0.46 0.00 2.41 -2.65 0.00 0.00 178.83 179.10 3dzb n THR 76 N -4.30 0.10 0.00 2.39 -1.04 0.19 -1.94 114.28 109.68 3dzb n THR 76 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3dzb n THR 76 Cb 0.24 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 3dzb n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dzb n ALA 78 N 0.58 0.00 -0.03 2.41 0.00 -0.80 -1.73 120.51 120.95 3dzb n ALA 78 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3dzb n ALA 78 Cb 0.09 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.60 3dzb n ALA 78 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3dzb h TYR 79 N 0.00 0.77 -0.82 0.00 0.05 -1.67 -1.10 116.97 114.20 3dzb h TYR 79 Ca 0.00 -0.24 0.01 0.00 0.05 0.00 0.00 58.73 58.55 3dzb h TYR 79 Cb 0.00 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 3dzb h TYR 79 CO 0.00 0.97 0.54 -0.07 -1.05 0.00 0.00 178.16 178.55 3dzb h LEU 80 N 0.51 0.95 -0.33 3.88 3.38 -1.61 0.18 115.31 122.26 3dzb h LEU 80 Ca 0.03 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3dzb h LEU 80 Cb 0.98 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3dzb h LEU 80 CO 0.09 0.69 -0.18 0.50 0.09 0.00 0.00 178.44 179.63 3dzb h LYS 81 N 1.12 0.71 -0.35 1.13 3.64 -1.77 -2.96 116.57 118.09 3dzb h LYS 81 Ca 0.30 -0.32 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3dzb h LYS 81 Cb -0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3dzb h LYS 81 CO -0.06 0.92 -0.11 1.49 -2.27 0.00 0.00 179.45 179.42 3dzb h GLU 82 N 0.48 0.60 0.00 1.90 4.81 -0.46 -2.22 114.58 119.69 3dzb h GLU 82 Ca 0.07 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3dzb h GLU 82 Cb 0.72 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3dzb h GLU 82 CO 0.05 0.71 0.00 -0.07 -0.73 0.00 0.00 179.01 178.97 3dzb h LEU 83 N 0.56 0.00 -1.57 1.64 3.38 -0.59 -2.62 115.31 116.10 3dzb h LEU 83 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3dzb h LEU 83 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3dzb h LEU 83 CO 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.34 3dzb h ALA 84 N 2.07 1.35 0.00 1.53 0.00 -1.23 -3.09 119.26 119.89 3dzb h ALA 84 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dzb h ALA 84 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dzb h ALA 84 CO 0.00 0.28 -0.90 -0.25 0.00 0.00 0.00 179.25 178.38 3dzb n ASP 85 N -3.86 0.83 -4.83 0.00 8.00 -1.00 -4.98 116.55 110.71 3dzb n ASP 85 Ca -0.02 -0.84 -0.31 0.00 0.71 0.00 0.00 54.79 54.33 3dzb n ASP 85 Cb 0.31 1.06 0.05 0.00 -0.02 0.00 0.00 41.12 42.53 3dzb n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzb s LEU 86 N -2.93 3.00 -0.54 0.64 1.43 -1.17 -4.99 118.68 114.11 3dzb s LEU 86 Ca 0.06 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.44 3dzb s LEU 86 Cb 0.13 -4.30 0.11 0.00 0.03 0.00 0.00 46.19 42.16 3dzb s LEU 86 CO 0.72 -1.45 0.56 -0.62 0.23 0.00 0.00 176.35 175.79 3dzb s ASP 87 N -3.95 6.18 0.13 2.29 -1.08 -1.26 -5.01 116.67 113.97 3dzb s ASP 87 Ca 0.58 -1.54 0.02 0.00 -0.52 0.00 0.00 52.55 51.09 3dzb s ASP 87 Cb -0.13 -2.24 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 3dzb s ASP 87 CO 0.54 -0.91 0.27 -0.76 0.52 0.00 0.00 175.17 174.83 3dzb s LEU 88 N 2.03 4.34 0.13 -1.34 1.43 -1.26 -4.16 118.68 119.85 3dzb s LEU 88 Ca 0.07 0.21 -0.35 0.00 -1.03 0.00 0.00 54.13 53.03 3dzb s LEU 88 Cb -0.26 -2.94 -0.16 0.00 0.03 0.00 0.00 46.19 42.86 3dzb s LEU 88 CO 0.05 0.08 1.35 0.29 0.23 0.00 0.00 176.35 178.35 3dzb n LYS 89 N -0.34 1.40 -1.60 1.70 4.76 -1.15 -4.80 118.16 118.13 3dzb n LYS 89 Ca -0.06 0.50 -0.48 0.00 -2.87 0.00 0.00 58.31 55.40 3dzb n LYS 89 Cb 0.53 -2.14 -0.04 0.00 -1.84 0.00 0.00 35.03 31.55 3dzb n LYS 89 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3dzb n ASP 90 N 2.54 1.61 -0.46 4.39 2.03 -1.26 -1.65 116.55 123.75 3dzb n ASP 90 Ca 0.17 1.14 -0.06 0.00 0.52 0.00 0.00 54.79 56.56 3dzb n ASP 90 Cb 0.23 -1.26 -0.03 0.00 -0.72 0.00 0.00 41.12 39.34 3dzb n ASP 90 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3dzb n ASN 91 N 1.98 -5.10 -4.45 1.67 4.05 -0.63 -4.97 115.26 107.81 3dzb n ASN 91 Ca 0.14 0.15 -0.38 0.00 0.45 0.00 0.00 54.58 54.94 3dzb n ASN 91 Cb 0.27 -3.13 0.04 0.00 1.23 0.00 0.00 39.78 38.19 3dzb n ASN 91 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 3dzb n VAL 92 N -2.37 2.01 -3.93 3.44 3.14 -0.66 -4.21 118.33 115.76 3dzb n VAL 92 Ca -0.06 -0.48 -0.35 0.00 -2.96 0.00 0.00 64.34 60.49 3dzb n VAL 92 Cb 0.43 -0.64 -0.11 0.00 -1.06 0.00 0.00 33.84 32.46 3dzb n VAL 92 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3dzb s ILE 93 N -1.78 4.70 -0.03 1.55 1.01 -0.98 -0.51 121.20 125.16 3dzb s ILE 93 Ca 0.67 -0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.31 3dzb s ILE 93 Cb -0.43 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 3dzb s ILE 93 CO 0.56 0.42 -0.16 -0.63 0.00 0.00 0.00 174.94 175.13 3dzb s ILE 94 N 0.75 1.30 0.25 2.92 1.01 0.27 0.17 121.20 127.87 3dzb s ILE 94 Ca 0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 3dzb s ILE 94 Cb -0.13 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 3dzb s ILE 94 CO 0.02 0.38 0.36 0.42 0.00 0.00 0.00 174.94 176.12 3dzb s THR 95 N -0.12 0.00 0.00 2.92 -4.23 -0.15 -2.74 115.64 111.32 3dzb s THR 95 Ca 0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 3dzb s THR 95 Cb -0.09 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3dzb s THR 95 CO 0.01 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.19 3dzb n ASP 96 N -0.55 0.84 -0.27 3.99 5.75 -1.26 0.58 116.55 125.62 3dzb n ASP 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3dzb n ASP 96 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 3dzb n ASP 96 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dzb n ALA 97 N -3.00 1.54 -1.73 2.12 0.00 -1.05 -4.27 120.51 114.12 3dzb n ALA 97 Ca 0.00 -0.21 -0.38 0.00 0.00 0.00 0.00 53.44 52.86 3dzb n ALA 97 Cb 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 19.45 19.44 3dzb n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzb n GLY 98 N 0.00 0.60 0.00 0.00 0.00 -1.21 -4.52 105.19 100.06 3dzb n GLY 98 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3dzb n GLY 98 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dzb n SER 99 N -1.48 0.03 -4.54 1.61 7.64 -1.26 -4.42 113.62 111.19 3dzb n SER 99 Ca 0.14 0.50 -0.25 0.00 1.01 0.00 0.00 58.87 60.27 3dzb n SER 99 Cb 0.47 -0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 63.06 3dzb n SER 99 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dzb s THR 100 N -3.01 2.97 0.00 0.44 -4.23 -1.26 -4.96 115.64 105.59 3dzb s THR 100 Ca 0.13 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 3dzb s THR 100 Cb 0.18 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.51 3dzb s THR 100 CO 0.51 -0.22 0.00 1.17 -0.54 0.00 0.00 174.62 175.54 3dzb n LYS 101 N -0.24 0.00 -0.08 3.99 3.00 -1.26 -4.80 118.16 118.76 3dzb n LYS 101 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.12 3dzb n LYS 101 Cb 0.57 -0.78 -0.04 0.00 0.00 0.00 0.00 35.03 34.78 3dzb n LYS 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dzb h ARG 102 N 0.00 -0.34 -0.48 1.64 2.47 -1.90 -1.76 114.38 114.01 3dzb h ARG 102 Ca 0.00 0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.63 3dzb h ARG 102 Cb 0.64 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 3dzb h ARG 102 CO 0.00 -0.23 -0.16 0.93 0.56 0.00 0.00 179.97 181.07 3dzb h GLU 103 N -0.36 0.96 -1.00 0.04 5.08 -1.91 -2.30 114.58 115.09 3dzb h GLU 103 Ca 0.13 -0.39 0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3dzb h GLU 103 Cb 0.58 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.72 3dzb h GLU 103 CO -0.50 1.05 0.64 0.82 -1.00 0.00 0.00 179.01 180.02 3dzb h ILE 104 N 0.81 1.06 -0.46 3.13 2.04 -1.83 0.11 117.51 122.36 3dzb h ILE 104 Ca 0.12 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 3dzb h ILE 104 Cb 0.73 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3dzb h ILE 104 CO 0.06 0.21 -0.22 0.58 0.00 0.00 0.00 178.15 178.78 3dzb h VAL 105 N 1.14 1.27 -0.25 1.67 2.07 -1.13 -0.14 116.25 120.88 3dzb h VAL 105 Ca 0.44 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 3dzb h VAL 105 Cb 0.22 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3dzb h VAL 105 CO -0.19 0.47 -0.19 -0.33 0.02 0.00 0.00 177.57 177.35 3dzb h GLU 106 N 0.80 0.45 0.09 1.57 5.08 -0.74 -0.17 114.58 121.64 3dzb h GLU 106 Ca 0.10 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3dzb h GLU 106 Cb 0.79 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3dzb h GLU 106 CO 0.07 0.62 -0.04 0.00 -1.00 0.00 0.00 179.01 178.66 3dzb h ALA 107 N 1.39 -0.12 -0.38 3.43 0.00 -0.46 0.16 119.26 123.29 3dzb h ALA 107 Ca 0.07 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3dzb h ALA 107 Cb 0.57 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3dzb h ALA 107 CO 0.04 -0.46 0.06 0.00 0.00 0.00 0.00 179.25 178.89 3dzb h ALA 108 N 0.57 0.40 -0.56 0.00 0.00 -0.66 -1.61 119.26 117.39 3dzb h ALA 108 Ca -0.01 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3dzb h ALA 108 Cb 0.27 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3dzb h ALA 108 CO 0.02 -0.34 0.00 0.93 0.00 0.00 0.00 179.25 179.86 3dzb h GLU 109 N 0.18 1.00 -0.20 0.00 5.08 -0.91 0.52 114.58 120.24 3dzb h GLU 109 Ca 0.18 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3dzb h GLU 109 Cb 0.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3dzb h GLU 109 CO -0.25 0.99 0.02 -0.09 -1.00 0.00 0.00 179.01 178.68 3dzb h ARG 110 N 0.88 0.09 0.00 2.33 2.43 -0.16 -2.86 114.38 117.09 3dzb h ARG 110 Ca 0.16 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3dzb h ARG 110 Cb 0.54 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3dzb h ARG 110 CO 0.03 0.06 -0.18 1.88 -1.51 0.00 0.00 179.97 180.24 3dzb h TYR 111 N 0.09 0.00 0.00 2.20 0.99 -1.26 -3.39 116.97 115.60 3dzb h TYR 111 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3dzb h TYR 111 Cb 0.10 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.83 3dzb h TYR 111 CO -0.16 0.63 0.00 1.28 -0.00 0.00 0.00 178.16 179.91 3dzb n LEU 112 N -4.65 0.00 -4.76 3.88 4.77 0.17 -4.86 117.00 111.55 3dzb n LEU 112 Ca -0.09 0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.76 3dzb n LEU 112 Cb 0.32 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 3dzb n LEU 112 CO 0.19 -0.03 0.98 -0.89 -1.33 0.00 0.00 177.39 176.30 3dzb s THR 113 N -2.51 2.41 0.00 -5.08 2.01 -1.08 -2.31 115.64 109.08 3dzb s THR 113 Ca 0.27 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.61 3dzb s THR 113 Cb 0.18 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.50 3dzb s THR 113 CO 0.40 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3dzb n GLY 114 N 0.63 2.54 3.81 4.40 0.00 -1.26 -4.99 105.19 110.31 3dzb n GLY 114 Ca 0.06 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3dzb n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dzb s LYS 115 N 0.00 0.88 -0.98 1.61 2.20 -0.98 -4.98 119.74 117.49 3dzb s LYS 115 Ca 0.00 0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.64 3dzb s LYS 115 Cb 0.00 -1.83 0.24 0.00 -1.51 0.00 0.00 37.83 34.74 3dzb s LYS 115 CO 0.00 -2.33 0.92 1.21 -0.36 0.00 0.00 175.35 174.79 3dzb s ASN 116 N -4.25 6.64 0.12 1.43 2.47 -1.26 -4.99 114.94 115.10 3dzb s ASN 116 Ca 0.66 -3.55 -0.11 0.00 0.42 0.00 0.00 52.86 50.28 3dzb s ASN 116 Cb -0.12 -2.07 0.01 0.00 -1.45 0.00 0.00 41.25 37.62 3dzb s ASN 116 CO 0.53 -0.27 0.28 0.68 -3.72 0.00 0.00 177.10 174.60 3dzb s VAL 117 N -1.15 0.10 -0.16 -5.21 -7.23 -1.26 -1.60 120.40 103.89 3dzb s VAL 117 Ca 0.28 -1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 3dzb s VAL 117 Cb -0.09 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 3dzb s VAL 117 CO -0.10 -0.46 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.08 3dzb s GLN 118 N -3.87 3.54 -0.01 4.82 -0.21 0.33 -4.94 119.66 119.32 3dzb s GLN 118 Ca 0.08 -0.58 0.04 0.00 0.02 0.00 0.00 55.36 54.92 3dzb s GLN 118 Cb 0.03 -2.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.16 3dzb s GLN 118 CO -0.08 0.14 -0.14 0.12 -2.12 0.00 0.00 175.29 173.21 3dzb s PHE 119 N 0.62 1.22 -0.05 0.91 5.36 -0.06 -0.57 117.98 125.40 3dzb s PHE 119 Ca -0.04 -0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 55.58 3dzb s PHE 119 Cb -0.15 -0.79 0.02 0.00 -0.34 0.00 0.00 43.02 41.77 3dzb s PHE 119 CO 0.03 -0.02 0.29 0.54 -1.46 0.00 0.00 175.22 174.60 3dzb s VAL 120 N -0.31 0.04 0.37 3.12 0.11 -1.11 -2.51 120.40 120.11 3dzb s VAL 120 Ca 0.05 -0.31 -0.22 0.00 -2.93 0.00 0.00 61.98 58.57 3dzb s VAL 120 Cb -0.05 -0.53 -0.10 0.00 -1.53 0.00 0.00 36.38 34.17 3dzb s VAL 120 CO -0.00 -0.17 0.91 -0.83 -3.33 0.00 0.00 175.10 171.68 3dzb s GLY 121 N -0.74 2.55 0.03 6.54 0.00 -0.78 -4.35 107.32 110.56 3dzb s GLY 121 Ca -0.08 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.06 3dzb s GLY 121 CO 0.02 0.73 -0.10 -0.56 0.00 0.00 0.00 173.10 173.20 3dzb s SER 122 N -1.95 1.16 -0.34 1.64 0.01 -1.26 -1.18 113.70 111.78 3dzb s SER 122 Ca 0.56 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.43 3dzb s SER 122 Cb -0.13 -0.05 0.15 0.00 0.21 0.00 0.00 66.02 66.20 3dzb s SER 122 CO 0.18 -0.03 0.35 -2.28 0.41 0.00 0.00 173.24 171.86 3dzb s HIS 123 N -0.85 -0.35 0.66 2.43 2.46 0.15 -3.32 115.29 116.47 3dzb s HIS 123 Ca -0.02 -0.60 -0.02 0.00 0.47 0.00 0.00 55.06 54.88 3dzb s HIS 123 Cb -0.07 -0.43 0.08 0.00 -0.13 0.00 0.00 32.58 32.02 3dzb s HIS 123 CO 0.01 -0.95 0.93 -1.25 -2.47 0.00 0.00 174.74 171.00 3dzb s PRO 124 N 1.75 2.10 0.17 2.88 0.04 -1.26 -1.08 135.00 139.60 3dzb s PRO 124 Ca 0.14 -0.73 0.07 0.00 0.04 0.00 0.00 61.00 60.52 3dzb s PRO 124 Cb -0.15 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 3dzb s PRO 124 CO -0.14 -1.15 -0.14 0.00 0.04 0.00 0.00 177.00 175.62 3dzb s ALA 126 N -3.06 1.75 0.00 8.56 0.00 0.13 -4.63 121.76 124.52 3dzb s ALA 126 Ca 0.61 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 51.06 3dzb s ALA 126 Cb -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3dzb s ALA 126 CO 0.42 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.64 3dzb n GLY 127 N -0.06 2.59 5.24 0.00 0.00 0.89 -2.09 105.19 111.77 3dzb n GLY 127 Ca -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3dzb n GLY 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzb n SER 128 N -1.51 0.00 -0.34 1.61 3.41 -1.26 -4.41 113.62 111.12 3dzb n SER 128 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3dzb n SER 128 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 3dzb n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dzb h ALA 135 N -0.76 0.78 -1.83 7.33 0.00 -1.98 -2.50 119.26 120.30 3dzb h ALA 135 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 54.91 55.33 3dzb h ALA 135 Cb 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 17.79 18.27 3dzb h ALA 135 CO 0.00 -0.43 -0.21 0.00 0.00 0.00 0.00 179.25 178.61 3dzb s ALA 136 N -6.19 -1.94 -0.21 0.00 0.00 -1.26 -4.10 121.76 108.06 3dzb s ALA 136 Ca -0.14 2.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 3dzb s ALA 136 Cb 0.27 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.64 3dzb s ALA 136 CO 0.78 -1.01 -0.03 0.34 0.00 0.00 0.00 175.76 175.84 3dzb s ASP 137 N 2.84 3.41 0.00 0.00 3.68 -1.26 -4.85 116.67 120.48 3dzb s ASP 137 Ca 0.02 -0.99 0.08 0.00 2.13 0.00 0.00 52.55 53.78 3dzb s ASP 137 Cb -0.13 -0.96 0.44 0.00 -1.45 0.00 0.00 42.92 40.82 3dzb s ASP 137 CO -0.19 -0.25 0.99 0.55 0.13 0.00 0.00 175.17 176.40 3dzb n VAL 138 N 4.82 0.31 0.00 1.11 3.14 -1.26 -0.88 118.33 125.57 3dzb n VAL 138 Ca -0.11 0.08 0.09 0.00 -2.96 0.00 0.00 64.34 61.43 3dzb n VAL 138 Cb 0.46 -0.95 -0.14 0.00 -1.06 0.00 0.00 33.84 32.15 3dzb n VAL 138 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 3dzb n THR 139 N -1.10 0.29 -0.29 1.55 5.66 -1.26 -4.64 114.28 114.48 3dzb n THR 139 Ca 0.05 -0.55 -0.08 0.00 -3.05 0.00 0.00 64.05 60.42 3dzb n THR 139 Cb 0.04 -0.13 -0.07 0.00 -1.55 0.00 0.00 70.33 68.62 3dzb n THR 139 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3dzb n LEU 140 N -2.40 -0.73 -0.36 1.09 4.77 -0.06 -2.26 117.00 117.05 3dzb n LEU 140 Ca -0.06 1.32 0.08 0.00 -0.03 0.00 0.00 56.01 57.32 3dzb n LEU 140 Cb 0.63 -0.21 0.36 0.00 -2.33 0.00 0.00 43.42 41.87 3dzb n LEU 140 CO 0.45 -1.05 0.75 0.49 -1.33 0.00 0.00 177.39 176.70 3dzb n PHE 141 N -4.71 0.17 -1.69 -1.77 3.72 -1.26 -0.08 117.46 111.84 3dzb n PHE 141 Ca 0.01 -0.09 -0.44 0.00 -0.05 0.00 0.00 57.45 56.89 3dzb n PHE 141 Cb 0.18 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 3dzb n PHE 141 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3dzb n GLU 142 N -0.03 2.20 -4.49 -1.08 1.02 -0.96 -1.93 120.64 115.38 3dzb n GLU 142 Ca 0.13 0.78 -0.42 0.00 -0.02 0.00 0.00 57.16 57.64 3dzb n GLU 142 Cb 0.22 -2.46 -0.08 0.00 -0.02 0.00 0.00 31.44 29.10 3dzb n GLU 142 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3dzb n ASN 143 N 2.02 -1.80 -4.41 1.62 6.94 0.24 -4.48 115.26 115.38 3dzb n ASN 143 Ca 0.10 -1.20 -0.27 0.00 -0.02 0.00 0.00 54.58 53.20 3dzb n ASN 143 Cb 0.33 -1.58 -0.12 0.00 -2.36 0.00 0.00 39.78 36.05 3dzb n ASN 143 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3dzb s ALA 144 N -3.21 2.49 -0.11 -2.53 0.00 -0.81 -4.85 121.76 112.73 3dzb s ALA 144 Ca 0.81 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 3dzb s ALA 144 Cb -0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3dzb s ALA 144 CO 1.00 0.43 1.35 0.71 0.00 0.00 0.00 175.76 179.25 3dzb s TYR 145 N -1.61 2.73 -0.47 0.00 2.02 -1.26 -1.03 117.35 117.72 3dzb s TYR 145 Ca 0.20 0.85 -0.15 0.00 -0.37 0.00 0.00 57.07 57.60 3dzb s TYR 145 Cb -0.08 -3.59 0.07 0.00 -0.40 0.00 0.00 41.96 37.96 3dzb s TYR 145 CO 0.09 -2.15 0.39 -0.47 -1.57 0.00 0.00 175.55 171.84 3dzb s TYR 146 N 3.30 3.25 -0.08 2.71 5.04 -0.84 -4.54 117.35 126.19 3dzb s TYR 146 Ca 0.59 -0.92 -0.21 0.00 -2.44 0.00 0.00 57.07 54.10 3dzb s TYR 146 Cb -0.25 -3.15 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 3dzb s TYR 146 CO 0.20 -0.79 0.58 0.42 -1.34 0.00 0.00 175.55 174.62 3dzb s ILE 147 N 1.64 5.09 -0.12 3.14 1.01 -0.24 -2.76 121.20 128.95 3dzb s ILE 147 Ca 0.04 1.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 3dzb s ILE 147 Cb -0.24 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 3dzb s ILE 147 CO 0.07 0.31 -0.06 -0.36 0.00 0.00 0.00 174.94 174.90 3dzb s PHE 148 N 0.55 2.97 -0.42 3.97 0.08 -0.38 -0.67 117.98 124.07 3dzb s PHE 148 Ca 0.31 -0.24 0.04 0.00 0.12 0.00 0.00 56.93 57.16 3dzb s PHE 148 Cb -0.17 -1.86 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 3dzb s PHE 148 CO 0.15 0.07 0.15 0.95 -0.10 0.00 0.00 175.22 176.43 3dzb s THR 149 N -0.04 2.26 0.33 0.64 -4.23 -0.33 -1.28 115.64 113.00 3dzb s THR 149 Ca 0.00 -2.69 -0.26 0.00 -1.18 0.00 0.00 61.69 57.56 3dzb s THR 149 Cb -0.13 -2.63 -0.13 0.00 1.34 0.00 0.00 72.50 70.94 3dzb s THR 149 CO 0.03 -0.70 0.91 -0.81 -0.54 0.00 0.00 174.62 173.51 3dzb n PRO 150 N 3.79 1.15 -4.34 3.99 -0.04 -1.26 -1.87 135.00 136.41 3dzb n PRO 150 Ca 0.04 0.41 -0.18 0.00 -0.04 0.00 0.00 63.50 63.73 3dzb n PRO 150 Cb 0.38 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 3dzb n PRO 150 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3dzb s THR 151 N -1.16 1.48 0.67 0.52 2.01 -1.26 -4.75 115.64 113.14 3dzb s THR 151 Ca 0.61 -2.13 0.40 0.00 0.31 0.00 0.00 61.69 60.87 3dzb s THR 151 Cb -0.67 -2.13 0.40 0.00 0.01 0.00 0.00 72.50 70.10 3dzb s THR 151 CO 0.59 -0.52 2.23 0.77 -0.69 0.00 0.00 174.62 176.99 3dzb h SER 152 N 2.53 0.00 -0.68 3.53 4.64 -1.95 1.30 113.55 122.92 3dzb h SER 152 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3dzb h SER 152 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3dzb h SER 152 CO 0.64 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.78 3dzb n LEU 153 N -3.04 4.49 -4.57 5.97 4.77 -1.26 -4.85 117.00 118.51 3dzb n LEU 153 Ca -0.03 -2.26 -0.41 0.00 -0.03 0.00 0.00 56.01 53.28 3dzb n LEU 153 Cb 0.17 -0.55 -0.07 0.00 -2.33 0.00 0.00 43.42 40.64 3dzb n LEU 153 CO 0.18 0.86 0.34 -0.89 -1.33 0.00 0.00 177.39 176.55 3dzb s THR 154 N -1.60 4.94 0.38 -5.08 2.01 0.45 -0.88 115.64 115.85 3dzb s THR 154 Ca 0.50 0.58 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 3dzb s THR 154 Cb 0.31 -4.02 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 3dzb s THR 154 CO 0.27 -0.24 0.75 -0.75 -0.69 0.00 0.00 174.62 173.97 3dzb s LYS 155 N 2.59 3.83 0.63 4.92 2.20 -1.26 -4.81 119.74 127.84 3dzb s LYS 155 Ca 0.23 0.50 0.30 0.00 -0.36 0.00 0.00 55.97 56.64 3dzb s LYS 155 Cb -0.15 -2.41 1.62 0.00 -1.51 0.00 0.00 37.83 35.39 3dzb s LYS 155 CO 0.14 0.02 1.96 1.05 -0.36 0.00 0.00 175.35 178.15 3dzb h GLU 156 N 1.52 0.00 0.00 4.03 9.09 -1.99 0.00 114.58 127.23 3dzb h GLU 156 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.94 3dzb h GLU 156 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 3dzb h GLU 156 CO 0.64 0.00 -1.52 -2.37 0.05 0.00 0.00 179.01 175.81 3dzb n THR 157 N -3.25 0.13 0.07 -1.06 5.66 -1.26 -4.64 114.28 109.93 3dzb n THR 157 Ca 0.01 -0.40 -0.09 0.00 -3.05 0.00 0.00 64.05 60.52 3dzb n THR 157 Cb 0.44 0.11 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 3dzb n THR 157 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3dzb h THR 158 N 0.00 0.00 -0.01 1.09 2.02 -1.36 -1.80 112.91 112.85 3dzb h THR 158 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3dzb h THR 158 Cb 0.88 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3dzb h THR 158 CO 0.00 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.20 3dzb h ILE 159 N -0.43 0.78 -0.70 3.11 2.04 -1.83 -2.14 117.51 118.34 3dzb h ILE 159 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 3dzb h ILE 159 Cb 0.43 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 37.20 3dzb h ILE 159 CO -0.16 0.00 0.26 -0.65 0.00 0.00 0.00 178.15 177.60 3dzb h PRO 160 N -0.14 0.40 -0.65 2.37 0.11 -1.81 0.49 132.00 132.77 3dzb h PRO 160 Ca 0.04 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.14 3dzb h PRO 160 Cb 0.19 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 3dzb h PRO 160 CO -0.10 0.26 0.41 0.93 -0.21 0.00 0.00 178.00 179.30 3dzb h GLU 161 N 0.41 0.80 -0.36 1.05 5.08 -1.07 -1.42 114.58 119.06 3dzb h GLU 161 Ca 0.38 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3dzb h GLU 161 Cb 0.54 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3dzb h GLU 161 CO -0.38 0.53 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.01 3dzb h LEU 162 N 0.82 0.69 -0.84 1.33 -0.00 -0.48 -1.38 115.31 115.46 3dzb h LEU 162 Ca 0.25 -0.36 0.14 0.00 -0.00 0.00 0.00 57.88 57.92 3dzb h LEU 162 Cb -0.02 -0.19 -0.09 0.00 -0.00 0.00 0.00 40.66 40.35 3dzb h LEU 162 CO -0.08 0.89 0.43 0.11 -0.00 0.00 0.00 178.44 179.78 3dzb h LYS 163 N 0.49 0.60 0.26 1.13 1.57 0.33 0.15 116.57 121.09 3dzb h LYS 163 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3dzb h LYS 163 Cb 0.58 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3dzb h LYS 163 CO 0.03 0.40 -0.12 0.22 -0.57 0.00 0.00 179.45 179.41 3dzb h ASP 164 N 0.62 -0.29 -0.77 0.86 1.82 -1.03 -2.69 116.42 114.93 3dzb h ASP 164 Ca 0.45 -0.20 0.14 0.00 -0.39 0.00 0.00 57.03 57.03 3dzb h ASP 164 Cb 0.63 0.08 -0.09 0.00 0.68 0.00 0.00 39.33 40.63 3dzb h ASP 164 CO -0.36 0.07 0.34 0.40 -1.61 0.00 0.00 179.24 178.09 3dzb h ILE 165 N -0.69 0.70 -0.26 2.25 2.04 -0.57 -1.02 117.51 119.95 3dzb h ILE 165 Ca -0.04 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3dzb h ILE 165 Cb 0.48 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3dzb h ILE 165 CO 0.06 0.09 0.00 0.18 0.00 0.00 0.00 178.15 178.48 3dzb n LEU 166 N -4.95 1.68 -0.32 1.44 4.77 0.47 -4.33 117.00 115.76 3dzb n LEU 166 Ca 0.14 -0.84 0.16 0.00 -0.03 0.00 0.00 56.01 55.44 3dzb n LEU 166 Cb 0.40 -0.25 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 3dzb n LEU 166 CO 0.20 0.37 1.21 0.77 -1.33 0.00 0.00 177.39 178.60 3dzb h SER 167 N 1.57 0.64 0.20 -1.43 4.64 -0.83 -1.58 113.55 116.76 3dzb h SER 167 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3dzb h SER 167 Cb 0.48 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3dzb h SER 167 CO 0.03 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 3dzb n GLY 168 N -1.40 -0.67 0.21 -0.77 0.00 -1.22 -2.44 105.19 98.90 3dzb n GLY 168 Ca 0.22 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.32 3dzb n GLY 168 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dzb h LEU 169 N 0.00 0.00 -0.55 0.99 3.38 -1.37 -3.44 115.31 114.32 3dzb h LEU 169 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 3dzb h LEU 169 Cb 0.10 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.97 3dzb h LEU 169 CO 0.00 0.17 -0.66 0.29 0.09 0.00 0.00 178.44 178.32 3dzb n LYS 170 N -3.17 -7.44 -2.17 1.13 4.76 -1.02 -3.02 118.16 107.23 3dzb n LYS 170 Ca 0.03 0.84 -0.16 0.00 -2.87 0.00 0.00 58.31 56.14 3dzb n LYS 170 Cb 0.55 -5.84 0.07 0.00 -1.84 0.00 0.00 35.03 27.97 3dzb n LYS 170 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3dzb n SER 171 N -2.90 1.17 -4.06 4.39 7.64 -1.26 0.79 113.62 119.40 3dzb n SER 171 Ca -0.01 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.62 3dzb n SER 171 Cb 0.57 -0.42 -0.14 0.00 -1.01 0.00 0.00 64.21 63.21 3dzb n SER 171 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3dzb s ARG 172 N -4.22 1.71 0.40 1.43 0.52 -0.20 -4.77 118.95 113.81 3dzb s ARG 172 Ca 0.47 -1.81 -0.26 0.00 -0.52 0.00 0.00 55.73 53.61 3dzb s ARG 172 Cb -0.03 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 32.06 3dzb s ARG 172 CO 0.31 -0.94 1.27 0.71 0.02 0.00 0.00 175.30 176.67 3dzb s TYR 173 N 0.99 2.88 -0.08 -0.53 2.02 -1.26 -1.98 117.35 119.38 3dzb s TYR 173 Ca 0.08 1.45 -0.19 0.00 -0.37 0.00 0.00 57.07 58.04 3dzb s TYR 173 Cb -0.20 -3.60 0.04 0.00 -0.40 0.00 0.00 41.96 37.80 3dzb s TYR 173 CO -0.07 -1.90 0.45 0.54 -1.57 0.00 0.00 175.55 173.00 3dzb s VAL 174 N -1.29 0.02 0.02 0.71 0.11 -1.11 -4.92 120.40 113.95 3dzb s VAL 174 Ca 0.57 -0.19 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 3dzb s VAL 174 Cb -0.36 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 3dzb s VAL 174 CO 0.47 -0.11 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.35 3dzb s GLU 175 N -0.68 2.16 -0.05 1.54 2.02 -1.26 -1.25 118.70 121.18 3dzb s GLU 175 Ca -0.08 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 53.69 3dzb s GLU 175 Cb -0.03 -2.23 0.09 0.00 0.10 0.00 0.00 34.13 32.06 3dzb s GLU 175 CO 0.04 0.56 0.78 -1.50 0.02 0.00 0.00 175.26 175.15 3dzb s ILE 176 N -0.89 0.00 0.41 -1.63 2.07 -0.40 -4.96 121.20 115.80 3dzb s ILE 176 Ca 0.14 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.12 3dzb s ILE 176 Cb -0.11 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.39 3dzb s ILE 176 CO 0.05 0.00 1.46 -0.67 -1.91 0.00 0.00 174.94 173.86 3dzb n ASP 177 N 0.61 3.55 -0.33 4.50 4.64 -1.26 -4.09 116.55 124.17 3dzb n ASP 177 Ca -0.15 1.17 0.00 0.00 -1.38 0.00 0.00 54.79 54.43 3dzb n ASP 177 Cb 0.59 -1.61 0.14 0.00 -1.04 0.00 0.00 41.12 39.19 3dzb n ASP 177 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dzb h ALA 178 N 2.61 1.23 -0.57 -1.67 0.00 -1.88 -1.11 119.26 117.88 3dzb h ALA 178 Ca -0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 3dzb h ALA 178 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3dzb h ALA 178 CO 0.62 0.40 0.13 0.00 0.00 0.00 0.00 179.25 180.40 3dzb h ALA 179 N 1.40 0.75 -0.52 0.00 0.00 -1.94 -2.19 119.26 116.77 3dzb h ALA 179 Ca 0.38 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3dzb h ALA 179 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3dzb h ALA 179 CO -0.14 0.47 0.03 0.93 0.00 0.00 0.00 179.25 180.53 3dzb h GLU 180 N 0.82 0.86 -0.03 0.00 4.39 -1.81 -1.88 114.58 116.93 3dzb h GLU 180 Ca 0.18 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.67 3dzb h GLU 180 Cb 0.37 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3dzb h GLU 180 CO 0.00 0.84 -0.13 1.25 -1.16 0.00 0.00 179.01 179.82 3dzb h HIS 181 N 0.80 -0.33 -0.83 4.33 2.76 -0.91 0.55 115.15 121.53 3dzb h HIS 181 Ca 0.16 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 3dzb h HIS 181 Cb 0.44 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 3dzb h HIS 181 CO 0.03 -0.19 0.37 -0.44 -1.30 0.00 0.00 177.93 176.40 3dzb h ASP 182 N -0.20 1.10 -0.60 3.26 3.32 -1.16 0.32 116.42 122.45 3dzb h ASP 182 Ca 0.05 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3dzb h ASP 182 Cb 0.28 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3dzb h ASP 182 CO -0.15 0.95 0.34 0.03 -1.72 0.00 0.00 179.24 178.69 3dzb h ARG 183 N 1.18 0.83 -0.09 3.56 3.08 -0.98 -0.41 114.38 121.55 3dzb h ARG 183 Ca 0.28 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 3dzb h ARG 183 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3dzb h ARG 183 CO -0.03 0.62 -0.32 0.28 -1.07 0.00 0.00 179.97 179.45 3dzb h VAL 184 N 0.81 1.40 0.00 2.04 2.07 -0.45 -2.72 116.25 119.40 3dzb h VAL 184 Ca 0.21 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.02 3dzb h VAL 184 Cb 0.03 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3dzb h VAL 184 CO -0.04 0.49 -0.19 0.71 0.02 0.00 0.00 177.57 178.56 3dzb h THR 185 N -0.07 0.87 -0.33 2.57 1.35 -0.30 -1.70 112.91 115.31 3dzb h THR 185 Ca -0.01 -0.72 -0.14 0.00 -0.55 0.00 0.00 66.41 64.98 3dzb h THR 185 Cb 0.95 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.78 3dzb h THR 185 CO 0.07 0.19 -0.37 -1.28 -0.25 0.00 0.00 175.52 173.87 3dzb h SER 186 N 0.00 0.82 0.02 5.36 0.87 -1.05 -0.38 113.55 119.19 3dzb h SER 186 Ca -0.00 -0.36 -0.22 0.00 -1.23 0.00 0.00 61.79 59.98 3dzb h SER 186 Cb 0.40 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3dzb h SER 186 CO 0.02 1.11 -0.81 -0.61 -0.53 0.00 0.00 176.83 176.01 3dzb h GLN 187 N 0.64 0.65 -0.48 2.24 5.75 -1.02 0.58 115.11 123.47 3dzb h GLN 187 Ca 0.06 -0.56 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3dzb h GLN 187 Cb 0.93 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.60 3dzb h GLN 187 CO 0.08 1.17 0.00 0.44 -2.65 0.00 0.00 178.83 177.88 3dzb n ILE 188 N -3.88 0.78 0.05 2.39 -6.64 -0.72 -4.57 119.36 106.77 3dzb n ILE 188 Ca -0.07 -0.89 0.00 0.00 -1.77 0.00 0.00 62.75 60.02 3dzb n ILE 188 Cb 0.76 0.70 0.00 0.00 -1.44 0.00 0.00 39.64 39.66 3dzb n ILE 188 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 3dzb n SER 189 N 1.24 -0.68 -0.16 7.28 2.88 -0.28 -4.84 113.62 119.06 3dzb n SER 189 Ca 0.18 0.19 -0.02 0.00 -1.33 0.00 0.00 58.87 57.89 3dzb n SER 189 Cb 0.54 0.87 0.06 0.00 -0.75 0.00 0.00 64.21 64.93 3dzb n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3dzb h HIS 190 N 0.00 -0.10 -0.07 0.66 3.86 -1.29 0.38 115.15 118.60 3dzb h HIS 190 Ca 0.00 0.04 -0.22 0.00 -1.16 0.00 0.00 60.37 59.03 3dzb h HIS 190 Cb 0.00 0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.61 3dzb h HIS 190 CO 0.00 -0.15 -0.80 0.35 0.86 0.00 0.00 177.93 178.19 3dzb h PHE 191 N 0.08 0.94 -0.24 2.45 3.57 -1.12 -2.61 116.94 120.00 3dzb h PHE 191 Ca 0.25 -0.46 0.05 0.00 3.53 0.00 0.00 57.97 61.34 3dzb h PHE 191 Cb 0.39 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3dzb h PHE 191 CO -0.35 1.29 0.17 -1.35 -2.23 0.00 0.00 178.31 175.84 3dzb h PRO 192 N 0.32 0.11 -0.20 6.41 0.11 -1.57 0.15 132.00 137.33 3dzb h PRO 192 Ca -0.08 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 3dzb h PRO 192 Cb 1.45 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.54 3dzb h PRO 192 CO 0.16 0.07 -0.67 0.45 -0.21 0.00 0.00 178.00 177.80 3dzb h HIS 193 N 0.11 1.02 -0.60 0.65 3.86 -0.15 -1.97 115.15 118.06 3dzb h HIS 193 Ca 0.11 -0.41 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 3dzb h HIS 193 Cb 0.30 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 3dzb h HIS 193 CO -0.00 1.23 0.28 1.25 0.86 0.00 0.00 177.93 181.55 3dzb h LEU 194 N 0.56 0.80 -0.58 2.43 5.85 -0.76 -1.87 115.31 121.73 3dzb h LEU 194 Ca -0.02 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 3dzb h LEU 194 Cb 1.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 3dzb h LEU 194 CO 0.14 0.71 0.21 -0.07 -0.34 0.00 0.00 178.44 179.09 3dzb h LEU 195 N 0.83 0.83 -0.82 2.25 3.38 -0.71 0.12 115.31 121.19 3dzb h LEU 195 Ca 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3dzb h LEU 195 Cb 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3dzb h LEU 195 CO -0.02 0.80 0.37 0.00 0.09 0.00 0.00 178.44 179.68 3dzb h ALA 196 N 1.06 1.05 -0.10 1.53 0.00 -1.12 -1.10 119.26 120.58 3dzb h ALA 196 Ca 0.19 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 3dzb h ALA 196 Cb 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dzb h ALA 196 CO -0.01 0.64 -0.69 0.77 0.00 0.00 0.00 179.25 179.96 3dzb h SER 197 N 1.17 0.52 -0.57 0.00 0.02 -1.13 -3.17 113.55 110.39 3dzb h SER 197 Ca 0.28 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 3dzb h SER 197 Cb 0.15 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3dzb h SER 197 CO -0.03 1.06 0.05 1.23 -1.14 0.00 0.00 176.83 177.99 3dzb h GLY 198 N 1.21 1.05 -1.66 -3.77 0.00 -0.71 -1.73 103.07 97.45 3dzb h GLY 198 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.57 3dzb h GLY 198 CO 0.12 0.68 0.00 -0.10 0.00 0.00 0.00 176.54 177.24 3dzb n LEU 199 N -4.28 1.00 0.00 3.11 7.94 -0.44 -0.96 117.00 123.36 3dzb n LEU 199 Ca 0.02 -0.50 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 3dzb n LEU 199 Cb 0.31 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3dzb n LEU 199 CO 0.43 0.18 0.00 1.21 -1.11 0.00 0.00 177.39 178.09 3dzb n GLU 201 N 0.62 0.00 -0.06 1.96 2.13 -0.65 -1.49 120.64 123.14 3dzb n GLU 201 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 3dzb n GLU 201 Cb 0.18 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.88 3dzb n GLU 201 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3dzb h GLN 202 N 0.00 -0.04 -0.09 5.31 4.15 -1.31 -0.70 115.11 122.43 3dzb h GLN 202 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3dzb h GLN 202 Cb 0.00 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 3dzb h GLN 202 CO 0.00 -0.03 -0.31 0.00 -1.93 0.00 0.00 178.83 176.56 3dzb h ALA 203 N 1.20 1.31 -0.00 3.38 0.00 -1.53 -0.62 119.26 123.00 3dzb h ALA 203 Ca 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dzb h ALA 203 Cb 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dzb h ALA 203 CO -0.29 0.48 -0.00 0.00 0.00 0.00 0.00 179.25 179.44 3dzb h ALA 204 N 1.53 0.00 -0.23 0.00 0.00 -1.62 0.48 119.26 119.42 3dzb h ALA 204 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3dzb h ALA 204 Cb 0.64 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dzb h ALA 204 CO 0.05 -0.33 -0.02 -0.44 0.00 0.00 0.00 179.25 178.51 3dzb h ASP 205 N -0.33 0.31 0.19 0.00 3.32 -0.99 -2.24 116.42 116.67 3dzb h ASP 205 Ca 0.00 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 3dzb h ASP 205 Cb 0.34 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dzb h ASP 205 CO 0.00 0.38 -0.48 0.22 -1.72 0.00 0.00 179.24 177.65 3dzb h TYR 206 N 0.33 0.41 -0.18 4.55 5.03 -0.79 -2.90 116.97 123.43 3dzb h TYR 206 Ca 0.07 -0.13 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 3dzb h TYR 206 Cb 0.25 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 3dzb h TYR 206 CO 0.01 0.76 0.03 0.00 -1.32 0.00 0.00 178.16 177.63 3dzb h ALA 207 N 1.22 1.72 -0.87 1.82 0.00 -0.27 -1.99 119.26 120.89 3dzb h ALA 207 Ca 0.02 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.99 3dzb h ALA 207 Cb 0.94 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 3dzb h ALA 207 CO 0.08 0.22 0.57 1.96 0.00 0.00 0.00 179.25 182.07 3dzb h GLN 208 N 0.25 0.58 -0.08 0.00 4.20 -1.46 -1.63 115.11 116.96 3dzb h GLN 208 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 3dzb h GLN 208 Cb 0.13 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3dzb h GLN 208 CO -0.00 0.39 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 3dzb n ALA 209 N -2.46 2.44 -3.35 3.87 0.00 -0.97 -4.74 120.51 115.30 3dzb n ALA 209 Ca 0.17 -0.70 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 3dzb n ALA 209 Cb 0.52 -0.53 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 3dzb n ALA 209 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3dzb s HIS 210 N -1.23 -0.04 0.00 0.00 3.76 -0.62 -5.13 115.29 112.02 3dzb s HIS 210 Ca 0.20 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 53.99 3dzb s HIS 210 Cb 0.13 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.31 3dzb s HIS 210 CO 0.19 -0.95 0.18 -0.85 -0.85 0.00 0.00 174.74 172.47 3dzb n GLU 211 N 3.98 0.00 0.00 1.40 0.00 -1.16 -4.27 120.64 120.59 3dzb n GLU 211 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3dzb n GLU 211 Cb 0.45 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.54 3dzb n GLU 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3dzb n THR 213 N 2.24 0.00 0.15 3.84 -1.04 -1.26 -4.26 114.28 113.95 3dzb n THR 213 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3dzb n THR 213 Cb 0.00 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 68.74 3dzb n THR 213 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3dzb h ASN 214 N 0.00 0.00 0.14 8.00 4.21 -1.93 -3.12 115.58 122.88 3dzb h ASN 214 Ca 0.00 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.31 3dzb h ASN 214 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 3dzb h ASN 214 CO 0.00 0.54 -0.90 0.45 -1.29 0.00 0.00 177.43 176.23 3dzb h HIS 215 N 0.00 0.53 0.00 1.19 3.86 -1.96 -3.31 115.15 115.45 3dzb h HIS 215 Ca -0.01 -0.39 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 3dzb h HIS 215 Cb 0.99 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.43 3dzb h HIS 215 CO 0.00 1.35 0.00 1.19 0.86 0.00 0.00 177.93 181.33 3dzb n PHE 216 N -4.10 0.83 -1.70 2.45 3.72 -1.25 -4.79 117.46 112.63 3dzb n PHE 216 Ca -0.15 0.31 -0.44 0.00 -0.05 0.00 0.00 57.45 57.12 3dzb n PHE 216 Cb 0.83 -1.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.34 3dzb n PHE 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dzb n ALA 217 N -1.78 2.14 -3.15 4.37 0.00 -1.18 -4.96 120.51 115.96 3dzb n ALA 217 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3dzb n ALA 217 Cb 0.27 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.27 3dzb n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzb n ALA 218 N 3.79 0.00 -0.08 0.00 0.00 -1.26 -5.00 120.51 117.96 3dzb n ALA 218 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 3dzb n ALA 218 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 3dzb n ALA 218 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dzb h GLY 219 N 0.00 -0.26 -0.41 0.00 0.00 -1.99 -1.89 103.07 98.52 3dzb h GLY 219 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.79 3dzb h GLY 219 CO 0.00 -0.21 -0.46 -1.33 0.00 0.00 0.00 176.54 174.54 3dzb h GLY 220 N -0.28 -0.60 0.69 4.60 0.00 -2.00 -0.60 103.07 104.87 3dzb h GLY 220 Ca 0.15 0.59 0.06 0.00 0.00 0.00 0.00 47.33 48.13 3dzb h GLY 220 CO -0.47 -0.16 0.40 -2.75 0.00 0.00 0.00 176.54 173.56 3dzb h PHE 221 N -0.29 0.73 -0.76 5.60 3.57 -1.87 -2.76 116.94 121.16 3dzb h PHE 221 Ca 0.14 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3dzb h PHE 221 Cb 0.58 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 3dzb h PHE 221 CO -0.68 0.35 0.32 0.00 -2.23 0.00 0.00 178.31 176.06 3dzb h ARG 222 N 0.73 1.12 -1.72 1.11 3.08 -0.45 -2.03 114.38 116.22 3dzb h ARG 222 Ca 0.31 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3dzb h ARG 222 Cb 0.18 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3dzb h ARG 222 CO -0.18 0.89 0.00 -0.25 -1.07 0.00 0.00 179.97 179.36 3dzb n ASP 223 N -4.29 1.09 0.00 7.04 8.00 -0.34 -0.91 116.55 127.14 3dzb n ASP 223 Ca 0.07 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3dzb n ASP 223 Cb 0.17 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3dzb n ASP 223 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dzb n THR 225 N 0.98 0.00 0.01 -3.53 -2.24 -0.76 -4.72 114.28 104.02 3dzb n THR 225 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3dzb n THR 225 Cb 0.16 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 3dzb n THR 225 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3dzb h ARG 226 N 0.00 -0.51 0.00 -0.78 0.11 -1.28 -2.29 114.38 109.63 3dzb h ARG 226 Ca 0.00 0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.11 3dzb h ARG 226 Cb 0.00 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.20 3dzb h ARG 226 CO 0.00 -0.34 0.00 0.44 0.10 0.00 0.00 179.97 180.17 3dzb n ILE 227 N -5.44 1.01 1.07 0.08 -5.35 -1.26 -0.48 119.36 108.99 3dzb n ILE 227 Ca -0.05 0.25 0.10 0.00 -0.27 0.00 0.00 62.75 62.79 3dzb n ILE 227 Cb 0.37 -1.14 0.55 0.00 -1.74 0.00 0.00 39.64 37.67 3dzb n ILE 227 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dzb n ALA 228 N -1.32 2.13 1.44 -1.28 0.00 -0.86 -2.61 120.51 118.01 3dzb n ALA 228 Ca 0.03 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3dzb n ALA 228 Cb 0.06 -1.33 0.48 0.00 0.00 0.00 0.00 19.45 18.65 3dzb n ALA 228 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dzb n GLU 229 N -1.20 1.61 -1.70 0.00 2.13 0.36 -4.94 120.64 116.90 3dzb n GLU 229 Ca 0.12 -0.97 -0.29 0.00 0.66 0.00 0.00 57.16 56.68 3dzb n GLU 229 Cb 0.13 -1.48 0.10 0.00 0.27 0.00 0.00 31.44 30.46 3dzb n GLU 229 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3dzb s SER 230 N -2.06 4.30 -0.34 4.31 1.04 -1.07 -4.95 113.70 114.93 3dzb s SER 230 Ca 0.36 1.01 -0.32 0.00 0.48 0.00 0.00 55.95 57.47 3dzb s SER 230 Cb 0.21 -1.62 -0.09 0.00 0.10 0.00 0.00 66.02 64.61 3dzb s SER 230 CO 0.36 -2.06 2.23 1.21 0.98 0.00 0.00 173.24 175.96 3dzb n GLU 231 N -3.45 1.31 -0.22 4.02 4.07 -1.26 -4.91 120.64 120.19 3dzb n GLU 231 Ca 0.07 0.33 0.02 0.00 -0.06 0.00 0.00 57.16 57.53 3dzb n GLU 231 Cb 0.59 -2.73 0.14 0.00 -0.06 0.00 0.00 31.44 29.37 3dzb n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3dzb h PRO 232 N 13.67 0.37 0.00 5.31 0.11 -1.96 -2.97 132.00 146.53 3dzb h PRO 232 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3dzb h PRO 232 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dzb h PRO 232 CO 1.02 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 179.46 3dzb n GLY 233 N -1.31 0.00 0.00 -0.55 0.00 -1.26 -0.25 105.19 101.81 3dzb n GLY 233 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3dzb n GLY 233 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3dzb n TRP 235 N 0.31 0.00 -0.14 1.61 7.02 -1.12 -1.82 117.44 123.29 3dzb n TRP 235 Ca 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 3dzb n TRP 235 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 3dzb n TRP 235 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dzb h ALA 236 N 0.00 0.59 -0.24 6.99 0.00 -0.91 -1.72 119.26 123.97 3dzb h ALA 236 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 3dzb h ALA 236 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dzb h ALA 236 CO 0.00 0.55 -0.40 1.03 0.00 0.00 0.00 179.25 180.43 3dzb h SER 237 N 0.69 0.59 0.04 0.00 0.87 -1.59 -3.14 113.55 111.01 3dzb h SER 237 Ca 0.09 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 3dzb h SER 237 Cb 0.76 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 3dzb h SER 237 CO 0.06 0.93 -0.02 0.40 -0.53 0.00 0.00 176.83 177.67 3dzb h ILE 238 N 0.46 1.12 0.00 2.23 2.04 -1.78 -1.71 117.51 119.88 3dzb h ILE 238 Ca 0.04 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3dzb h ILE 238 Cb 0.90 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 3dzb h ILE 238 CO 0.08 0.12 0.00 0.18 0.00 0.00 0.00 178.15 178.53 3dzb n LEU 239 N -5.01 0.00 0.00 1.44 4.32 -0.66 -1.90 117.00 115.19 3dzb n LEU 239 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 3dzb n LEU 239 Cb 0.14 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 3dzb n LEU 239 CO 0.33 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.85 3dzb n THR 241 N 1.24 0.00 -2.46 -5.08 -2.24 -0.64 -2.04 114.28 103.06 3dzb n THR 241 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3dzb n THR 241 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 3dzb n THR 241 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dzb n ASN 242 N 0.00 1.33 0.02 3.42 5.15 -0.80 -4.65 115.26 119.73 3dzb n ASN 242 Ca 0.00 -2.26 -0.10 0.00 -0.60 0.00 0.00 54.58 51.62 3dzb n ASN 242 Cb 0.00 -0.36 -0.04 0.00 -0.53 0.00 0.00 39.78 38.85 3dzb n ASN 242 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3dzb h GLY 243 N 1.38 -0.15 0.39 8.20 0.00 -1.67 -2.45 103.07 108.77 3dzb h GLY 243 Ca -0.17 0.21 0.14 0.00 0.00 0.00 0.00 47.33 47.50 3dzb h GLY 243 CO 0.13 -0.16 0.62 -2.55 0.00 0.00 0.00 176.54 174.58 3dzb h PRO 244 N -0.24 0.91 -0.11 4.80 0.11 -1.92 0.64 132.00 136.19 3dzb h PRO 244 Ca 0.08 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 3dzb h PRO 244 Cb 0.35 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.26 3dzb h PRO 244 CO -0.22 0.60 -0.56 0.00 -0.21 0.00 0.00 178.00 177.62 3dzb h ALA 245 N 1.56 0.22 -0.43 -0.75 0.00 -1.91 -2.83 119.26 115.12 3dzb h ALA 245 Ca 0.51 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 3dzb h ALA 245 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3dzb h ALA 245 CO -0.29 0.44 -0.26 0.28 0.00 0.00 0.00 179.25 179.41 3dzb h VAL 246 N 0.20 1.27 -0.78 0.00 2.07 -1.09 -2.22 116.25 115.70 3dzb h VAL 246 Ca -0.04 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 3dzb h VAL 246 Cb 1.20 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 3dzb h VAL 246 CO 0.12 0.48 0.31 -0.07 0.02 0.00 0.00 177.57 178.42 3dzb h LEU 247 N 0.78 1.08 -0.83 2.57 3.38 -0.94 -1.13 115.31 120.22 3dzb h LEU 247 Ca 0.09 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3dzb h LEU 247 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3dzb h LEU 247 CO 0.07 0.96 -0.04 -0.78 0.09 0.00 0.00 178.44 178.75 3dzb h ASP 248 N 1.13 0.81 -0.66 -0.43 3.58 -1.38 -0.41 116.42 119.07 3dzb h ASP 248 Ca 0.26 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 3dzb h ASP 248 Cb 0.22 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 3dzb h ASP 248 CO -0.02 0.90 0.09 0.03 -2.88 0.00 0.00 179.24 177.35 3dzb h ARG 249 N 0.77 1.10 0.06 0.28 2.47 -0.88 -0.40 114.38 117.78 3dzb h ARG 249 Ca 0.14 -0.31 0.01 0.00 -1.26 0.00 0.00 59.98 58.56 3dzb h ARG 249 Cb 0.51 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 3dzb h ARG 249 CO 0.03 1.02 -0.08 0.82 0.56 0.00 0.00 179.97 182.32 3dzb h ILE 250 N 1.02 0.81 -0.57 2.04 2.04 -0.54 0.28 117.51 122.60 3dzb h ILE 250 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 3dzb h ILE 250 Cb 0.47 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 3dzb h ILE 250 CO 0.02 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.18 3dzb h GLU 251 N -0.17 0.77 -0.47 2.37 4.39 -0.85 -0.69 114.58 119.92 3dzb h GLU 251 Ca 0.01 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3dzb h GLU 251 Cb 0.18 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3dzb h GLU 251 CO -0.04 0.55 0.24 0.22 -1.16 0.00 0.00 179.01 178.82 3dzb h ASP 252 N 0.76 0.61 -0.57 1.42 3.58 -0.80 -2.74 116.42 118.68 3dzb h ASP 252 Ca 0.20 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 3dzb h ASP 252 Cb -0.02 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 3dzb h ASP 252 CO -0.04 0.55 0.32 0.15 -2.88 0.00 0.00 179.24 177.34 3dzb h PHE 253 N 0.62 0.78 -0.91 0.28 3.57 -0.12 -2.52 116.94 118.66 3dzb h PHE 253 Ca 0.16 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.73 3dzb h PHE 253 Cb 0.09 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.51 3dzb h PHE 253 CO -0.01 0.57 0.56 0.87 -2.23 0.00 0.00 178.31 178.06 3dzb h LYS 254 N 0.78 0.94 -0.45 1.11 1.57 -0.93 -0.81 116.57 118.76 3dzb h LYS 254 Ca 0.20 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3dzb h LYS 254 Cb 0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3dzb h LYS 254 CO -0.03 0.62 -0.05 0.87 -0.57 0.00 0.00 179.45 180.28 3dzb h LYS 255 N 0.96 0.78 -0.61 3.15 1.57 -1.18 -1.46 116.57 119.79 3dzb h LYS 255 Ca 0.42 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 3dzb h LYS 255 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3dzb h LYS 255 CO -0.21 0.82 -0.00 0.00 -0.57 0.00 0.00 179.45 179.49 3dzb h ARG 256 N 0.72 1.07 -0.52 3.15 3.08 -0.85 -0.67 114.38 120.35 3dzb h ARG 256 Ca 0.13 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 3dzb h ARG 256 Cb 0.51 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3dzb h ARG 256 CO 0.03 1.05 0.08 -0.07 -1.07 0.00 0.00 179.97 179.99 3dzb h LEU 257 N 0.97 0.84 -0.98 3.04 3.38 -0.92 -2.54 115.31 119.09 3dzb h LEU 257 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3dzb h LEU 257 Cb 0.57 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3dzb h LEU 257 CO 0.03 0.89 0.44 0.44 0.09 0.00 0.00 178.44 180.33 3dzb h ASP 258 N 0.76 1.04 0.33 -0.43 3.32 -0.98 -0.66 116.42 119.79 3dzb h ASP 258 Ca 0.16 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3dzb h ASP 258 Cb 0.41 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3dzb h ASP 258 CO 0.01 0.84 -0.22 -0.74 -1.72 0.00 0.00 179.24 177.42 3dzb h HIS 259 N 1.16 -0.57 -0.71 4.55 2.76 -0.79 0.10 115.15 121.64 3dzb h HIS 259 Ca 0.29 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.52 3dzb h HIS 259 Cb 0.04 0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.16 3dzb h HIS 259 CO 0.01 -0.34 0.40 0.28 -1.30 0.00 0.00 177.93 176.98 3dzb h VAL 260 N -0.53 0.97 -0.12 5.26 2.07 -1.23 0.14 116.25 122.80 3dzb h VAL 260 Ca -0.03 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 3dzb h VAL 260 Cb 0.45 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3dzb h VAL 260 CO 0.02 0.13 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 3dzb h ALA 261 N 1.37 1.76 -0.07 1.67 0.00 -0.76 0.27 119.26 123.50 3dzb h ALA 261 Ca 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3dzb h ALA 261 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dzb h ALA 261 CO -0.19 0.18 -0.06 -0.44 0.00 0.00 0.00 179.25 178.75 3dzb h ASP 262 N 0.17 0.17 -1.00 0.00 3.45 0.18 -1.86 116.42 117.53 3dzb h ASP 262 Ca 0.04 -0.46 0.12 0.00 0.43 0.00 0.00 57.03 57.16 3dzb h ASP 262 Cb 0.14 -0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 38.78 3dzb h ASP 262 CO 0.00 0.59 0.63 -0.07 -1.57 0.00 0.00 179.24 178.82 3dzb h LEU 263 N -0.25 0.93 -0.13 1.55 4.07 -0.17 0.14 115.31 121.45 3dzb h LEU 263 Ca 0.01 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 3dzb h LEU 263 Cb 0.54 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 3dzb h LEU 263 CO 0.01 0.50 -0.03 0.40 -1.08 0.00 0.00 178.44 178.25 3dzb h ILE 264 N 1.00 1.28 -0.20 1.22 2.04 -0.89 -1.40 117.51 120.56 3dzb h ILE 264 Ca 0.49 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 3dzb h ILE 264 Cb 0.46 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3dzb h ILE 264 CO -0.26 0.28 0.00 0.11 0.00 0.00 0.00 178.15 178.28 3dzb h LYS 265 N -0.05 0.30 -0.00 2.37 1.57 -0.64 -1.10 116.57 119.02 3dzb h LYS 265 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dzb h LYS 265 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dzb h LYS 265 CO 0.01 0.32 -0.01 0.00 -0.57 0.00 0.00 179.45 179.21 3dzb n ALA 266 N -2.49 2.47 -2.50 3.86 0.00 0.43 -4.90 120.51 117.38 3dzb n ALA 266 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 3dzb n ALA 266 Cb 0.18 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 3dzb n ALA 266 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dzb n GLU 267 N -1.31 -2.21 -2.11 0.00 1.02 -0.42 -4.87 120.64 110.74 3dzb n GLU 267 Ca 0.13 0.86 -0.42 0.00 -0.02 0.00 0.00 57.16 57.71 3dzb n GLU 267 Cb 0.26 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.15 3dzb n GLU 267 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3dzb n ASP 268 N -2.01 4.54 -0.25 1.62 4.64 -0.63 -4.80 116.55 119.67 3dzb n ASP 268 Ca -0.20 -2.97 0.19 0.00 -1.38 0.00 0.00 54.79 50.43 3dzb n ASP 268 Cb 0.65 -1.58 0.50 0.00 -1.04 0.00 0.00 41.12 39.66 3dzb n ASP 268 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 3dzb h GLU 269 N 6.03 0.41 -0.31 -0.67 4.81 -1.89 -1.21 114.58 121.75 3dzb h GLU 269 Ca 0.47 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.52 3dzb h GLU 269 Cb 0.66 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3dzb h GLU 269 CO 1.71 0.27 -0.44 0.77 -0.73 0.00 0.00 179.01 180.60 3dzb h SER 270 N 0.42 0.86 -0.08 1.04 0.02 -1.98 0.55 113.55 114.39 3dzb h SER 270 Ca 0.47 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 3dzb h SER 270 Cb 1.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 3dzb h SER 270 CO -0.18 1.17 -0.30 0.00 -1.14 0.00 0.00 176.83 176.38 3dzb h ALA 271 N 0.86 0.99 -0.32 3.77 0.00 -1.67 -1.59 119.26 121.30 3dzb h ALA 271 Ca 0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 3dzb h ALA 271 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dzb h ALA 271 CO 0.10 0.60 -0.29 0.82 0.00 0.00 0.00 179.25 180.48 3dzb h ILE 272 N 0.47 1.28 -0.52 0.00 2.04 -1.07 -1.26 117.51 118.45 3dzb h ILE 272 Ca 0.06 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.52 3dzb h ILE 272 Cb 0.75 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3dzb h ILE 272 CO 0.06 0.45 0.32 -0.25 0.00 0.00 0.00 178.15 178.73 3dzb h TRP 273 N 0.57 0.68 -0.33 1.37 7.01 -0.46 -2.52 115.95 122.27 3dzb h TRP 273 Ca 0.07 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.12 3dzb h TRP 273 Cb 0.78 -0.22 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 3dzb h TRP 273 CO 0.04 0.46 0.04 1.49 -2.79 0.00 0.00 178.44 177.67 3dzb h GLU 274 N 0.69 0.14 0.08 2.65 4.57 -0.79 0.87 114.58 122.78 3dzb h GLU 274 Ca 0.19 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 3dzb h GLU 274 Cb -0.02 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 3dzb h GLU 274 CO -0.04 0.09 -0.37 0.35 -1.18 0.00 0.00 179.01 177.87 3dzb h PHE 275 N 0.14 -1.01 -0.14 0.92 3.57 -0.85 0.28 116.94 119.84 3dzb h PHE 275 Ca 0.16 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 3dzb h PHE 275 Cb 0.19 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3dzb h PHE 275 CO -0.21 -0.46 -0.21 0.74 -2.23 0.00 0.00 178.31 175.94 3dzb h PHE 276 N -0.57 0.26 -0.24 0.41 0.04 -1.25 -2.07 116.94 113.53 3dzb h PHE 276 Ca 0.04 -0.04 -0.20 0.00 2.80 0.00 0.00 57.97 60.57 3dzb h PHE 276 Cb 0.62 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.70 3dzb h PHE 276 CO -0.34 0.45 -0.63 0.22 -0.60 0.00 0.00 178.31 177.41 3dzb h ASP 277 N 0.23 0.97 -0.46 2.17 3.58 -0.27 -2.39 116.42 120.25 3dzb h ASP 277 Ca 0.04 -0.56 0.03 0.00 0.42 0.00 0.00 57.03 56.97 3dzb h ASP 277 Cb 0.51 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 3dzb h ASP 277 CO 0.03 1.36 0.24 -1.13 -2.88 0.00 0.00 179.24 176.86 3dzb h ASN 278 N 0.63 0.36 -0.58 2.28 -1.24 -0.23 -0.10 115.58 116.69 3dzb h ASN 278 Ca -0.01 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.05 3dzb h ASN 278 Cb 1.25 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 40.21 3dzb h ASN 278 CO 0.14 0.25 0.34 1.23 -1.29 0.00 0.00 177.43 178.10 3dzb h GLY 279 N 0.48 0.83 0.76 1.57 0.00 -1.26 0.09 103.07 105.55 3dzb h GLY 279 Ca 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 3dzb h GLY 279 CO -0.13 0.20 -0.04 -0.09 0.00 0.00 0.00 176.54 176.49 3dzb h ARG 280 N 0.67 0.29 -0.41 4.80 2.43 -1.14 -2.45 114.38 118.57 3dzb h ARG 280 Ca 0.24 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 3dzb h ARG 280 Cb 0.06 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 3dzb h ARG 280 CO -0.12 0.57 0.04 -0.22 -1.51 0.00 0.00 179.97 178.73 3dzb h LYS 281 N -0.01 0.15 -0.27 0.20 3.64 -0.75 -1.82 116.57 117.70 3dzb h LYS 281 Ca 0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3dzb h LYS 281 Cb 0.47 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3dzb h LYS 281 CO 0.02 0.10 0.08 0.87 -2.27 0.00 0.00 179.45 178.24 3dzb h LYS 282 N 0.15 0.43 -0.31 1.90 1.79 -0.93 -0.21 116.57 119.39 3dzb h LYS 282 Ca 0.20 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 3dzb h LYS 282 Cb 0.27 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 3dzb h LYS 282 CO -0.31 0.50 0.13 -0.09 -1.08 0.00 0.00 179.45 178.61 3dzb h ARG 283 N 0.27 0.43 0.35 3.15 2.43 -1.25 -2.77 114.38 116.99 3dzb h ARG 283 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3dzb h ARG 283 Cb 0.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3dzb h ARG 283 CO -0.00 0.35 -0.17 -0.22 -1.51 0.00 0.00 179.97 178.42 3dzb h LYS 284 N 0.43 -0.46 -1.93 0.20 1.63 -1.01 -2.30 116.57 113.13 3dzb h LYS 284 Ca 0.11 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 3dzb h LYS 284 Cb 0.08 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 3dzb h LYS 284 CO -0.01 -0.14 0.00 -0.85 -3.45 0.00 0.00 179.45 175.00 3dzb n GLU 285 N -5.15 0.14 -1.95 1.90 0.28 -0.12 -4.59 120.64 111.16 3dzb n GLU 285 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.89 3dzb n GLU 285 Cb 0.28 -1.43 0.02 0.00 1.43 0.00 0.00 31.44 31.74 3dzb n GLU 285 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3dzb n GLU 287 N 1.44 0.29 0.26 3.44 1.02 -1.01 -5.10 120.64 120.98 3dzb n GLU 287 Ca 0.00 -0.37 0.11 0.00 -0.02 0.00 0.00 57.16 56.88 3dzb n GLU 287 Cb 0.07 0.07 0.72 0.00 -0.02 0.00 0.00 31.44 32.28 3dzb n GLU 287 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3dzb h ILE 288 N 0.76 0.76 -0.36 -3.67 1.08 -1.67 -2.77 117.51 111.64 3dzb h ILE 288 Ca -0.20 -0.29 0.06 0.00 -0.39 0.00 0.00 64.86 64.04 3dzb h ILE 288 Cb 1.10 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 3dzb h ILE 288 CO -0.08 0.08 0.25 1.12 -0.69 0.00 0.00 178.15 178.83 3dzb h HIS 289 N 0.00 0.22 -0.70 1.37 2.07 -1.93 -1.06 115.15 115.12 3dzb h HIS 289 Ca -0.00 0.01 -0.20 0.00 -2.85 0.00 0.00 60.37 57.32 3dzb h HIS 289 Cb 0.17 -0.07 -0.12 0.00 2.57 0.00 0.00 27.41 29.95 3dzb h HIS 289 CO 0.00 0.12 0.26 1.17 -3.07 0.00 0.00 177.93 176.41 3dzb n LYS 290 N -4.47 3.62 -2.35 5.12 3.00 -1.04 -4.89 118.16 117.14 3dzb n LYS 290 Ca 0.04 -2.89 -0.26 0.00 -0.00 0.00 0.00 58.31 55.21 3dzb n LYS 290 Cb 0.27 -2.17 0.13 0.00 0.00 0.00 0.00 35.03 33.27 3dzb n LYS 290 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3dzb s LYS 291 N -2.83 1.32 0.00 1.64 3.01 -0.40 -5.09 119.74 117.39 3dzb s LYS 291 Ca 0.52 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.62 3dzb s LYS 291 Cb 0.41 -2.16 0.00 0.00 -1.01 0.00 0.00 37.83 35.07 3dzb s LYS 291 CO 0.13 -1.78 0.00 0.41 0.51 0.00 0.00 175.35 174.62 3dzb n GLY 292 N -3.16 -1.94 3.30 -3.33 0.00 -1.26 -5.10 105.19 93.70 3dzb n GLY 292 Ca 0.15 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3dzb n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dzb n GLY 293 N -0.45 -1.73 2.77 -0.02 0.00 -0.94 -4.92 105.19 99.90 3dzb n GLY 293 Ca 0.00 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.17 3dzb n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dzb s VAL 294 N 0.00 0.04 0.31 1.61 1.01 -0.89 -4.97 120.40 117.51 3dzb s VAL 294 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.25 3dzb s VAL 294 Cb 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.25 3dzb s VAL 294 CO 0.00 0.13 1.72 -0.08 0.00 0.00 0.00 175.10 176.87 3dzb h GLU 295 N 7.49 0.22 -3.74 2.72 4.22 -1.92 0.41 114.58 123.99 3dzb h GLU 295 Ca -0.39 -0.10 -0.57 0.00 0.08 0.00 0.00 59.36 58.38 3dzb h GLU 295 Cb 1.13 -0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.97 3dzb h GLU 295 CO 0.42 0.58 -0.76 -1.12 -2.18 0.00 0.00 179.01 175.95 3dzb s SER 296 N -6.88 3.71 -0.43 1.04 0.01 -1.26 -4.64 113.70 105.25 3dzb s SER 296 Ca -0.04 -1.34 -0.27 0.00 1.31 0.00 0.00 55.95 55.60 3dzb s SER 296 Cb 0.14 -0.87 -0.07 0.00 0.21 0.00 0.00 66.02 65.43 3dzb s SER 296 CO 0.77 -0.35 2.37 0.00 0.41 0.00 0.00 173.24 176.44 3dzb n ALA 297 N 4.85 1.04 0.62 1.44 0.00 -1.26 -4.94 120.51 122.26 3dzb n ALA 297 Ca -0.06 -0.75 0.05 0.00 0.00 0.00 0.00 53.44 52.68 3dzb n ALA 297 Cb 0.44 -3.12 0.30 0.00 0.00 0.00 0.00 19.45 17.06 3dzb n ALA 297 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69