#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dbb s VAL 2 N 0.00 4.08 -0.11 2.53 1.01 -1.26 -5.02 120.40 121.62 1dbb s VAL 2 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 1dbb s VAL 2 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1dbb s VAL 2 CO 0.00 0.48 0.93 -0.69 0.00 0.00 0.00 175.10 175.82 1dbb s VAL 3 N 0.43 4.84 -0.06 2.92 1.01 -1.26 -4.73 120.40 123.54 1dbb s VAL 3 Ca -0.02 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.87 1dbb s VAL 3 Cb -0.14 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1dbb s VAL 3 CO 0.02 0.04 -0.16 -0.04 0.00 0.00 0.00 175.10 174.96 1dbb s MET 4 N 1.90 2.66 -0.03 2.72 -1.94 -1.26 -1.07 119.30 122.27 1dbb s MET 4 Ca 0.45 -0.73 0.01 0.00 -1.71 0.00 0.00 55.69 53.71 1dbb s MET 4 Cb -0.18 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.29 1dbb s MET 4 CO 0.17 0.51 -0.05 0.99 -0.01 0.00 0.00 175.02 176.62 1dbb s THR 5 N -0.44 0.55 0.24 2.05 2.01 -0.66 -4.48 115.64 114.91 1dbb s THR 5 Ca 0.05 -0.18 0.11 0.00 0.31 0.00 0.00 61.69 61.98 1dbb s THR 5 Cb -0.12 -0.54 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 1dbb s THR 5 CO 0.02 0.21 -0.16 -1.10 -0.69 0.00 0.00 174.62 172.89 1dbb s GLN 6 N 0.61 1.80 -0.25 4.92 -0.21 -1.26 -1.08 119.66 124.19 1dbb s GLN 6 Ca -0.08 -1.57 -0.13 0.00 0.02 0.00 0.00 55.36 53.60 1dbb s GLN 6 Cb -0.12 -1.92 0.08 0.00 1.00 0.00 0.00 33.01 32.06 1dbb s GLN 6 CO 0.00 0.37 0.59 0.42 -2.12 0.00 0.00 175.29 174.55 1dbb s ILE 7 N -2.13 -0.17 0.00 1.08 1.09 -1.22 -4.81 121.20 115.04 1dbb s ILE 7 Ca 0.27 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 59.86 1dbb s ILE 7 Cb -0.07 -0.87 0.00 0.00 -1.06 0.00 0.00 42.46 40.47 1dbb s ILE 7 CO 0.14 0.02 0.00 -2.65 -0.10 0.00 0.00 174.94 172.35 1dbb n PRO 8 N 4.51 1.30 -0.12 2.79 -0.02 -1.26 -3.70 135.00 138.49 1dbb n PRO 8 Ca -0.19 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.04 1dbb n PRO 8 Cb 0.56 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.96 1dbb n PRO 8 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1dbb n LEU 9 N 0.00 1.86 -4.64 2.45 7.99 -1.26 -4.64 117.00 118.76 1dbb n LEU 9 Ca 0.00 0.32 -0.35 0.00 -0.01 0.00 0.00 56.01 55.98 1dbb n LEU 9 Cb 0.00 -0.77 -0.10 0.00 -0.11 0.00 0.00 43.42 42.44 1dbb n LEU 9 CO 0.00 0.40 -0.31 -0.44 -1.51 0.00 0.00 177.39 175.53 1dbb s SER 10 N -7.12 5.19 -0.32 -1.43 0.01 -1.26 -0.17 113.70 108.61 1dbb s SER 10 Ca -0.35 0.09 0.03 0.00 1.31 0.00 0.00 55.95 57.03 1dbb s SER 10 Cb 0.12 -1.58 0.09 0.00 0.21 0.00 0.00 66.02 64.87 1dbb s SER 10 CO 0.45 0.32 0.03 -0.22 0.41 0.00 0.00 173.24 174.23 1dbb s LEU 11 N -0.53 4.14 0.06 2.44 2.96 0.01 -4.88 118.68 122.87 1dbb s LEU 11 Ca 0.09 -1.92 -0.32 0.00 -0.22 0.00 0.00 54.13 51.75 1dbb s LEU 11 Cb -0.12 -1.50 -0.11 0.00 0.50 0.00 0.00 46.19 44.96 1dbb s LEU 11 CO 0.02 -0.35 1.82 -0.81 -1.32 0.00 0.00 176.35 175.71 1dbb n PRO 12 N 4.37 2.51 -4.10 0.98 -0.04 -1.26 -0.98 135.00 136.49 1dbb n PRO 12 Ca -0.00 0.91 -0.13 0.00 -0.04 0.00 0.00 63.50 64.24 1dbb n PRO 12 Cb 0.42 -2.78 -0.11 0.00 -0.04 0.00 0.00 33.50 30.99 1dbb n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dbb s VAL 13 N 2.95 0.65 -0.18 0.52 1.01 -0.64 -4.70 120.40 120.02 1dbb s VAL 13 Ca 0.85 -1.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1dbb s VAL 13 Cb -0.57 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1dbb s VAL 13 CO 0.42 -0.45 0.50 0.20 0.00 0.00 0.00 175.10 175.77 1dbb s ASN 14 N -1.86 6.59 0.87 3.32 0.01 -1.26 -2.55 114.94 120.05 1dbb s ASN 14 Ca -0.05 0.70 -0.15 0.00 -0.71 0.00 0.00 52.86 52.65 1dbb s ASN 14 Cb -0.07 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1dbb s ASN 14 CO -0.00 -0.13 0.10 0.18 -1.51 0.00 0.00 177.10 175.74 1dbb n LEU 15 N 4.47 -1.63 0.00 0.60 4.32 -1.26 -0.99 117.00 122.51 1dbb n LEU 15 Ca -0.06 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1dbb n LEU 15 Cb 0.51 -1.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1dbb n LEU 15 CO 0.42 -4.18 0.00 0.61 -1.22 0.00 0.00 177.39 173.02 1dbb n GLY 16 N 2.11 0.28 2.02 -0.72 0.00 0.21 -4.90 105.19 104.19 1dbb n GLY 16 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1dbb n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dbb n ASP 17 N 0.00 0.54 -4.82 1.61 9.92 -0.16 -4.56 116.55 119.07 1dbb n ASP 17 Ca 0.00 -1.51 -0.33 0.00 -0.53 0.00 0.00 54.79 52.43 1dbb n ASP 17 Cb 0.00 -0.39 -0.04 0.00 -0.64 0.00 0.00 41.12 40.05 1dbb n ASP 17 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1dbb s GLN 18 N -3.99 3.93 -0.14 -1.24 0.74 -1.26 -1.11 119.66 116.59 1dbb s GLN 18 Ca 0.36 1.10 -0.12 0.00 0.05 0.00 0.00 55.36 56.74 1dbb s GLN 18 Cb -0.02 -2.13 0.04 0.00 1.10 0.00 0.00 33.01 32.00 1dbb s GLN 18 CO 0.24 -0.29 0.38 0.00 -0.55 0.00 0.00 175.29 175.06 1dbb s ALA 19 N -2.37 -0.93 -0.07 1.58 0.00 -1.10 -4.87 121.76 113.99 1dbb s ALA 19 Ca 0.62 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.69 1dbb s ALA 19 Cb -0.11 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1dbb s ALA 19 CO 0.25 -0.19 -0.04 0.45 0.00 0.00 0.00 175.76 176.23 1dbb s SER 20 N 0.38 1.48 0.13 0.00 0.15 -1.26 -1.31 113.70 113.26 1dbb s SER 20 Ca -0.01 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 56.52 1dbb s SER 20 Cb -0.04 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 1dbb s SER 20 CO -0.01 -0.11 0.11 -0.63 1.20 0.00 0.00 173.24 173.80 1dbb s ILE 21 N 1.45 4.49 0.04 6.45 1.09 -0.26 -4.93 121.20 129.53 1dbb s ILE 21 Ca -0.02 -0.97 0.04 0.00 -1.10 0.00 0.00 60.65 58.59 1dbb s ILE 21 Cb -0.13 -3.24 -0.02 0.00 -1.06 0.00 0.00 42.46 38.00 1dbb s ILE 21 CO -0.03 -0.02 -0.11 -0.44 -0.10 0.00 0.00 174.94 174.23 1dbb s SER 22 N -2.84 1.30 0.01 3.58 0.01 -1.24 0.79 113.70 115.31 1dbb s SER 22 Ca 0.30 -0.48 -0.02 0.00 1.31 0.00 0.00 55.95 57.06 1dbb s SER 22 Cb -0.11 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 1dbb s SER 22 CO 0.23 -0.06 0.02 0.00 0.41 0.00 0.00 173.24 173.84 1dbb s ARG 24 N -1.04 1.28 0.10 0.00 1.70 -0.24 -1.10 118.95 119.65 1dbb s ARG 24 Ca -0.11 -1.31 0.04 0.00 -0.47 0.00 0.00 55.73 53.88 1dbb s ARG 24 Cb -0.07 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 1dbb s ARG 24 CO -0.00 -0.48 -0.10 -1.54 -1.08 0.00 0.00 175.30 172.10 1dbb s SER 25 N -3.03 1.46 0.00 -2.89 1.04 0.61 -1.66 113.70 109.23 1dbb s SER 25 Ca 0.24 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1dbb s SER 25 Cb 0.03 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1dbb s SER 25 CO 0.06 -0.26 0.41 -0.24 0.98 0.00 0.00 173.24 174.19 1dbb n SER 26 N 0.58 0.00 -2.11 7.02 2.88 -0.24 -4.85 113.62 116.90 1dbb n SER 26 Ca -0.16 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1dbb n SER 26 Cb 0.58 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1dbb n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dbb n GLN 27 N -1.11 0.09 -4.07 -1.46 6.02 -1.26 -4.99 117.38 110.59 1dbb n GLN 27 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1dbb n GLN 27 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1dbb n GLN 27 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1dbb s SER 27 N -1.01 5.57 -0.08 1.08 0.15 -1.26 -4.65 113.70 113.51 1dbb s SER 27 Ca 0.00 -0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.70 1dbb s SER 27 Cb 0.00 -1.47 0.53 0.00 -1.71 0.00 0.00 66.02 63.37 1dbb s SER 27 CO 0.00 0.07 1.44 0.18 1.20 0.00 0.00 173.24 176.13 1dbb n LEU 27 N -0.34 3.86 -4.79 3.45 4.32 -0.97 -4.93 117.00 117.59 1dbb n LEU 27 Ca -0.08 -2.37 -0.39 0.00 -0.02 0.00 0.00 56.01 53.15 1dbb n LEU 27 Cb 0.55 -0.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.85 1dbb n LEU 27 CO 0.44 0.77 0.26 -0.51 -1.22 0.00 0.00 177.39 177.12 1dbb s ILE 27 N -1.69 4.83 0.39 -0.08 2.07 -1.26 -3.52 121.20 121.94 1dbb s ILE 27 Ca 0.39 1.18 0.08 0.00 -1.41 0.00 0.00 60.65 60.89 1dbb s ILE 27 Cb 0.25 -3.89 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 1dbb s ILE 27 CO 0.19 0.51 0.27 -2.28 -1.91 0.00 0.00 174.94 171.72 1dbb s HIS 27 N -0.77 2.71 0.33 3.50 2.46 0.54 -4.88 115.29 119.19 1dbb s HIS 27 Ca 0.29 -0.47 0.12 0.00 0.47 0.00 0.00 55.06 55.47 1dbb s HIS 27 Cb -0.19 -1.97 1.00 0.00 -0.13 0.00 0.00 32.58 31.29 1dbb s HIS 27 CO 0.18 0.08 1.69 0.77 -2.47 0.00 0.00 174.74 174.99 1dbb h SER 27 N 1.25 0.59 -0.37 9.88 0.02 -1.96 0.28 113.55 123.24 1dbb h SER 27 Ca -0.43 0.17 -0.19 0.00 -0.84 0.00 0.00 61.79 60.50 1dbb h SER 27 Cb 1.26 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.78 1dbb h SER 27 CO 0.62 -0.03 0.24 -0.46 -1.14 0.00 0.00 176.83 176.06 1dbb n ASN 28 N -4.97 3.26 -2.73 3.07 6.94 -1.26 -4.83 115.26 114.74 1dbb n ASN 28 Ca 0.30 -2.60 -0.19 0.00 -0.02 0.00 0.00 54.58 52.07 1dbb n ASN 28 Cb 0.88 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 1dbb n ASN 28 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dbb n GLY 29 N -0.11 -0.50 3.30 4.83 0.00 0.97 -4.97 105.19 108.71 1dbb n GLY 29 Ca 0.22 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 1dbb n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dbb s ASN 30 N -2.33 2.21 -0.27 1.61 0.01 -1.25 -4.76 114.94 110.15 1dbb s ASN 30 Ca 0.14 -1.01 -0.00 0.00 -0.71 0.00 0.00 52.86 51.28 1dbb s ASN 30 Cb -0.07 -0.08 0.05 0.00 0.41 0.00 0.00 41.25 41.56 1dbb s ASN 30 CO 0.18 -0.24 -0.05 0.42 -1.51 0.00 0.00 177.10 175.89 1dbb s THR 31 N -3.11 2.66 -0.92 1.60 -4.23 -1.24 0.20 115.64 110.61 1dbb s THR 31 Ca 0.19 -1.40 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 1dbb s THR 31 Cb 0.01 -2.50 0.23 0.00 1.34 0.00 0.00 72.50 71.58 1dbb s THR 31 CO 0.04 -0.01 0.85 -0.31 -0.54 0.00 0.00 174.62 174.65 1dbb s TYR 32 N 1.21 3.93 -0.20 3.99 1.51 -1.23 -4.38 117.35 122.18 1dbb s TYR 32 Ca -0.05 -2.61 0.02 0.00 -1.01 0.00 0.00 57.07 53.41 1dbb s TYR 32 Cb -0.19 -3.60 0.03 0.00 -0.11 0.00 0.00 41.96 38.09 1dbb s TYR 32 CO -0.03 -0.89 -0.18 -1.17 -1.11 0.00 0.00 175.55 172.17 1dbb s LEU 33 N -0.77 2.48 0.15 -1.29 1.98 -1.26 0.03 118.68 119.99 1dbb s LEU 33 Ca 0.25 -0.85 0.06 0.00 -2.89 0.00 0.00 54.13 50.70 1dbb s LEU 33 Cb -0.11 -1.50 -0.04 0.00 0.66 0.00 0.00 46.19 45.21 1dbb s LEU 33 CO -0.09 -0.05 -0.13 -1.00 -1.89 0.00 0.00 176.35 173.19 1dbb s HIS 34 N 1.24 1.44 -0.20 5.38 3.76 -0.68 -1.18 115.29 125.05 1dbb s HIS 34 Ca 0.01 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1dbb s HIS 34 Cb -0.15 -0.72 0.05 0.00 1.11 0.00 0.00 32.58 32.86 1dbb s HIS 34 CO -0.11 0.17 -0.06 -1.58 -0.85 0.00 0.00 174.74 172.31 1dbb s TRP 35 N -2.60 2.10 0.28 1.40 0.52 -0.58 -0.71 118.94 119.36 1dbb s TRP 35 Ca 0.14 -1.44 0.03 0.00 0.02 0.00 0.00 56.10 54.85 1dbb s TRP 35 Cb -0.02 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1dbb s TRP 35 CO 0.03 -0.71 0.43 0.71 0.02 0.00 0.00 176.95 177.44 1dbb s TYR 36 N 1.50 3.47 -0.12 -1.98 2.02 0.11 -1.51 117.35 120.84 1dbb s TYR 36 Ca -0.02 0.14 0.02 0.00 -0.37 0.00 0.00 57.07 56.84 1dbb s TYR 36 Cb -0.17 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1dbb s TYR 36 CO -0.07 0.32 -0.19 -1.17 -1.57 0.00 0.00 175.55 172.87 1dbb s LEU 37 N -4.06 1.93 -0.40 -1.29 2.96 -1.15 -0.97 118.68 115.70 1dbb s LEU 37 Ca 0.36 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1dbb s LEU 37 Cb -0.09 -1.28 0.11 0.00 0.50 0.00 0.00 46.19 45.43 1dbb s LEU 37 CO 0.32 0.05 0.18 -1.58 -1.32 0.00 0.00 176.35 173.99 1dbb s GLN 38 N 0.88 1.95 1.02 1.98 0.74 -1.13 -3.17 119.66 121.93 1dbb s GLN 38 Ca -0.07 -1.80 -0.12 0.00 0.05 0.00 0.00 55.36 53.41 1dbb s GLN 38 Cb -0.15 -3.52 0.20 0.00 1.10 0.00 0.00 33.01 30.64 1dbb s GLN 38 CO -0.01 -1.04 1.08 0.15 -0.55 0.00 0.00 175.29 174.92 1dbb s LYS 39 N 1.12 0.25 0.35 1.67 1.02 -1.26 -2.25 119.74 120.63 1dbb s LYS 39 Ca 0.08 0.72 -0.28 0.00 0.02 0.00 0.00 55.97 56.51 1dbb s LYS 39 Cb -0.22 -1.70 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 1dbb s LYS 39 CO -0.05 -2.90 1.44 -0.35 -0.92 0.00 0.00 175.35 172.57 1dbb n PRO 40 N -4.33 2.47 -3.46 -1.68 -0.04 -1.26 -3.16 135.00 123.55 1dbb n PRO 40 Ca 0.05 0.87 -0.19 0.00 -0.04 0.00 0.00 63.50 64.19 1dbb n PRO 40 Cb 0.56 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1dbb n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dbb n GLY 41 N 0.90 -0.77 0.00 0.55 0.00 -1.26 -4.89 105.19 99.71 1dbb n GLY 41 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1dbb n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dbb n GLN 42 N -2.20 0.00 -4.98 1.61 6.02 -1.19 -5.19 117.38 111.44 1dbb n GLN 42 Ca -0.18 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.52 1dbb n GLN 42 Cb 0.42 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.53 1dbb n GLN 42 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1dbb s SER 43 N 1.72 2.81 0.54 1.08 0.01 -1.26 -4.91 113.70 113.69 1dbb s SER 43 Ca 0.00 -0.49 -0.21 0.00 1.31 0.00 0.00 55.95 56.56 1dbb s SER 43 Cb 0.00 -0.28 -0.07 0.00 0.21 0.00 0.00 66.02 65.88 1dbb s SER 43 CO 0.00 0.25 1.03 -2.65 0.41 0.00 0.00 173.24 172.28 1dbb n PRO 44 N 2.15 1.17 -3.92 12.44 -0.02 -1.26 -4.67 135.00 140.89 1dbb n PRO 44 Ca -0.16 0.44 -0.27 0.00 -2.02 0.00 0.00 63.50 61.48 1dbb n PRO 44 Cb 0.52 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1dbb n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1dbb s LYS 45 N -2.52 1.62 -0.21 -0.52 -0.14 -1.19 -4.94 119.74 111.85 1dbb s LYS 45 Ca 0.71 -0.34 -0.39 0.00 -1.36 0.00 0.00 55.97 54.59 1dbb s LYS 45 Cb -0.46 -1.72 -0.15 0.00 -1.68 0.00 0.00 37.83 33.82 1dbb s LYS 45 CO 0.51 -0.29 1.72 -0.11 -0.76 0.00 0.00 175.35 176.43 1dbb n LEU 46 N 4.91 2.49 -0.12 3.17 -0.00 -1.26 -2.95 117.00 123.25 1dbb n LEU 46 Ca -0.13 1.06 -0.22 0.00 -0.00 0.00 0.00 56.01 56.72 1dbb n LEU 46 Cb 0.50 -1.19 -0.12 0.00 -0.00 0.00 0.00 43.42 42.61 1dbb n LEU 46 CO 0.17 -0.43 -1.27 0.18 -0.00 0.00 0.00 177.39 176.05 1dbb n LEU 47 N 5.26 2.56 -3.78 -1.96 4.77 -0.57 -4.66 117.00 118.63 1dbb n LEU 47 Ca 0.25 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1dbb n LEU 47 Cb 0.16 -0.91 -0.12 0.00 -2.33 0.00 0.00 43.42 40.22 1dbb n LEU 47 CO 0.78 0.78 -0.11 -0.32 -1.33 0.00 0.00 177.39 177.18 1dbb s MET 48 N -2.51 0.25 0.03 3.23 0.00 -1.23 -0.28 119.30 118.79 1dbb s MET 48 Ca -0.34 0.36 0.04 0.00 0.00 0.00 0.00 55.69 55.75 1dbb s MET 48 Cb 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 34.83 34.99 1dbb s MET 48 CO 0.59 -0.06 -0.12 1.52 0.00 0.00 0.00 175.02 176.95 1dbb s TYR 49 N 0.37 1.02 -1.23 4.11 1.13 0.10 -1.52 117.35 121.33 1dbb s TYR 49 Ca -0.02 -0.35 -0.17 0.00 -1.41 0.00 0.00 57.07 55.13 1dbb s TYR 49 Cb -0.04 -0.61 0.00 0.00 -1.10 0.00 0.00 41.96 40.22 1dbb s TYR 49 CO -0.02 0.01 0.67 1.63 -2.51 0.00 0.00 175.55 175.33 1dbb n LYS 50 N 1.96 -1.69 0.00 -3.49 5.02 -0.64 -0.95 118.16 118.37 1dbb n LYS 50 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1dbb n LYS 50 Cb 0.55 -4.03 0.00 0.00 -0.02 0.00 0.00 35.03 31.53 1dbb n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dbb n VAL 51 N -4.36 0.00 -0.51 -0.18 0.31 -0.32 -4.14 118.33 109.12 1dbb n VAL 51 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1dbb n VAL 51 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1dbb n VAL 51 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dbb n SER 52 N 1.27 0.06 -4.89 4.52 7.64 -1.19 -3.31 113.62 117.73 1dbb n SER 52 Ca 0.00 -0.60 -0.36 0.00 1.01 0.00 0.00 58.87 58.93 1dbb n SER 52 Cb 0.00 0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 1dbb n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dbb s ASN 53 N -0.05 6.37 0.75 6.43 0.01 -0.12 -4.74 114.94 123.59 1dbb s ASN 53 Ca 0.00 0.42 -0.00 0.00 -0.71 0.00 0.00 52.86 52.56 1dbb s ASN 53 Cb 0.00 -2.04 0.15 0.00 0.41 0.00 0.00 41.25 39.77 1dbb s ASN 53 CO 0.00 0.35 1.03 -0.13 -1.51 0.00 0.00 177.10 176.84 1dbb s ARG 54 N -1.38 1.52 0.00 -0.60 0.52 -1.26 0.03 118.95 117.78 1dbb s ARG 54 Ca 0.20 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1dbb s ARG 54 Cb -0.12 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1dbb s ARG 54 CO 0.10 -1.57 0.00 0.34 0.02 0.00 0.00 175.30 174.18 1dbb n PHE 55 N -2.90 0.00 -4.44 -0.53 7.35 0.61 -4.52 117.46 113.02 1dbb n PHE 55 Ca 0.17 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.55 1dbb n PHE 55 Cb 0.61 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.33 1dbb n PHE 55 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1dbb s TYR 56 N 1.55 2.71 0.00 -5.13 1.51 -1.26 -4.24 117.35 112.49 1dbb s TYR 56 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1dbb s TYR 56 Cb 0.00 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1dbb s TYR 56 CO 0.00 0.35 0.00 0.41 -1.11 0.00 0.00 175.55 175.20 1dbb n GLY 57 N 1.23 2.76 3.11 0.71 0.00 -1.26 -5.04 105.19 106.69 1dbb n GLY 57 Ca -0.15 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 44.69 1dbb n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbb n VAL 58 N 0.00 1.10 -3.16 1.61 0.31 -1.26 -4.91 118.33 112.02 1dbb n VAL 58 Ca 0.00 -0.27 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 1dbb n VAL 58 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1dbb n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1dbb s PRO 59 N -0.55 2.71 0.31 5.55 0.04 -1.26 -4.91 135.00 136.89 1dbb s PRO 59 Ca 0.67 -1.35 0.21 0.00 0.04 0.00 0.00 61.00 60.57 1dbb s PRO 59 Cb -0.96 -2.65 1.08 0.00 0.04 0.00 0.00 34.50 32.01 1dbb s PRO 59 CO 0.51 -0.30 1.17 -0.25 0.04 0.00 0.00 177.00 178.18 1dbb n ASP 60 N -1.80 0.20 0.11 6.66 9.92 -1.26 -1.03 116.55 129.35 1dbb n ASP 60 Ca 0.07 1.12 0.07 0.00 -0.53 0.00 0.00 54.79 55.52 1dbb n ASP 60 Cb 0.60 -0.55 0.38 0.00 -0.64 0.00 0.00 41.12 40.91 1dbb n ASP 60 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1dbb n ARG 61 N -4.39 0.09 -4.25 -1.24 0.63 -1.26 -4.74 116.66 101.49 1dbb n ARG 61 Ca 0.30 0.58 -0.26 0.00 -0.92 0.00 0.00 57.85 57.54 1dbb n ARG 61 Cb 1.09 -1.84 -0.08 0.00 0.45 0.00 0.00 32.46 32.08 1dbb n ARG 61 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1dbb s PHE 62 N -3.33 2.74 0.19 -0.14 0.40 -0.20 -1.15 117.98 116.50 1dbb s PHE 62 Ca -0.02 -0.18 -0.23 0.00 -0.60 0.00 0.00 56.93 55.91 1dbb s PHE 62 Cb 0.04 -1.32 0.07 0.00 0.51 0.00 0.00 43.02 42.31 1dbb s PHE 62 CO 0.13 0.52 0.98 -1.54 0.70 0.00 0.00 175.22 176.00 1dbb s SER 63 N -2.92 -0.07 0.04 1.36 1.04 -1.09 -4.99 113.70 107.07 1dbb s SER 63 Ca 0.26 -0.61 -0.29 0.00 0.48 0.00 0.00 55.95 55.80 1dbb s SER 63 Cb -0.09 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.67 1dbb s SER 63 CO 0.17 -1.03 1.16 -0.83 0.98 0.00 0.00 173.24 173.69 1dbb s GLY 64 N -3.17 -0.35 -0.11 7.32 0.00 -1.26 -2.37 107.32 107.39 1dbb s GLY 64 Ca 0.17 0.52 -0.33 0.00 0.00 0.00 0.00 44.72 45.08 1dbb s GLY 64 CO 0.05 0.09 1.45 -0.45 0.00 0.00 0.00 173.10 174.24 1dbb s SER 65 N -2.93 -0.00 0.00 1.64 0.15 -1.15 -4.73 113.70 106.68 1dbb s SER 65 Ca 0.13 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1dbb s SER 65 Cb 0.02 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1dbb s SER 65 CO -0.02 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1dbb n GLY 66 N -0.48 1.89 3.18 9.45 0.00 -1.26 -2.82 105.19 115.15 1dbb n GLY 66 Ca -0.09 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 1dbb n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dbb s SER 67 N 0.00 -0.31 0.00 1.61 1.04 -1.03 -4.90 113.70 110.10 1dbb s SER 67 Ca 0.00 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1dbb s SER 67 Cb 0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1dbb s SER 67 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1dbb n GLY 68 N 3.05 1.85 0.01 7.32 0.00 -1.26 -2.63 105.19 113.53 1dbb n GLY 68 Ca -0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1dbb n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dbb n THR 69 N 0.00 0.08 -4.36 2.61 5.66 -1.26 -2.29 114.28 114.72 1dbb n THR 69 Ca 0.00 -0.06 -0.25 0.00 -3.05 0.00 0.00 64.05 60.69 1dbb n THR 69 Cb 0.00 -0.54 -0.17 0.00 -1.55 0.00 0.00 70.33 68.07 1dbb n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1dbb s ASP 70 N -2.91 1.85 0.04 1.09 1.11 -1.08 -0.28 116.67 116.49 1dbb s ASP 70 Ca -0.01 -0.29 -0.01 0.00 0.18 0.00 0.00 52.55 52.42 1dbb s ASP 70 Cb 0.01 -0.81 -0.03 0.00 1.07 0.00 0.00 42.92 43.15 1dbb s ASP 70 CO 0.07 -0.02 -0.02 -0.36 1.18 0.00 0.00 175.17 176.02 1dbb s PHE 71 N 0.99 0.43 -0.02 4.23 0.40 -0.26 -2.46 117.98 121.29 1dbb s PHE 71 Ca -0.09 -0.90 -0.00 0.00 -0.60 0.00 0.00 56.93 55.34 1dbb s PHE 71 Cb -0.15 -0.32 0.03 0.00 0.51 0.00 0.00 43.02 43.09 1dbb s PHE 71 CO -0.00 -0.34 0.03 0.95 0.70 0.00 0.00 175.22 176.56 1dbb s THR 72 N -3.25 -0.04 0.41 0.64 -4.23 -1.13 0.25 115.64 108.29 1dbb s THR 72 Ca 0.01 0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1dbb s THR 72 Cb 0.03 -0.11 0.00 0.00 1.34 0.00 0.00 72.50 73.76 1dbb s THR 72 CO -0.08 0.11 0.59 -0.22 -0.54 0.00 0.00 174.62 174.49 1dbb s LEU 73 N 1.23 3.73 -0.18 4.79 2.96 0.24 -2.94 118.68 128.51 1dbb s LEU 73 Ca -0.07 0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 1dbb s LEU 73 Cb -0.13 -2.92 0.07 0.00 0.50 0.00 0.00 46.19 43.71 1dbb s LEU 73 CO -0.03 -0.65 0.41 -1.59 -1.32 0.00 0.00 176.35 173.17 1dbb s LYS 74 N -4.41 0.38 0.09 1.98 -2.85 -1.00 -1.10 119.74 112.82 1dbb s LYS 74 Ca 0.49 0.85 -0.09 0.00 -1.00 0.00 0.00 55.97 56.22 1dbb s LYS 74 Cb -0.10 0.06 -0.06 0.00 -2.06 0.00 0.00 37.83 35.68 1dbb s LYS 74 CO 0.35 -0.18 0.40 0.42 0.10 0.00 0.00 175.35 176.43 1dbb s ILE 75 N 1.71 5.10 -0.13 3.79 1.09 -0.43 -2.67 121.20 129.67 1dbb s ILE 75 Ca -0.08 0.39 0.12 0.00 -1.10 0.00 0.00 60.65 59.99 1dbb s ILE 75 Cb -0.09 -3.64 -0.24 0.00 -1.06 0.00 0.00 42.46 37.43 1dbb s ILE 75 CO -0.13 0.25 0.32 -1.54 -0.10 0.00 0.00 174.94 173.74 1dbb n SER 76 N 0.79 0.75 -3.55 3.58 3.41 -0.30 -2.73 113.62 115.57 1dbb n SER 76 Ca -0.07 0.18 -0.29 0.00 -0.26 0.00 0.00 58.87 58.43 1dbb n SER 76 Cb 0.52 0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 64.59 1dbb n SER 76 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1dbb s ARG 77 N -2.54 0.62 0.34 4.33 0.52 -1.21 -4.04 118.95 116.96 1dbb s ARG 77 Ca -0.11 -1.25 -0.28 0.00 -0.52 0.00 0.00 55.73 53.56 1dbb s ARG 77 Cb 0.07 -1.53 -0.10 0.00 0.52 0.00 0.00 34.95 33.91 1dbb s ARG 77 CO 0.80 -1.14 1.27 0.54 0.02 0.00 0.00 175.30 176.80 1dbb s VAL 78 N 1.22 2.82 0.42 3.52 0.11 -0.27 -4.73 120.40 123.48 1dbb s VAL 78 Ca 0.15 0.81 0.03 0.00 -2.93 0.00 0.00 61.98 60.04 1dbb s VAL 78 Cb -0.21 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1dbb s VAL 78 CO -0.10 0.18 0.07 -1.61 -3.33 0.00 0.00 175.10 170.31 1dbb s GLU 79 N -1.83 1.94 0.37 1.54 2.02 -1.26 0.67 118.70 122.14 1dbb s GLU 79 Ca 0.50 -2.17 0.08 0.00 0.02 0.00 0.00 54.97 53.40 1dbb s GLU 79 Cb -0.38 -1.00 0.81 0.00 0.10 0.00 0.00 34.13 33.66 1dbb s GLU 79 CO 0.50 -0.34 1.92 0.00 0.02 0.00 0.00 175.26 177.37 1dbb h ALA 80 N 1.75 1.80 -0.13 5.21 0.00 -2.01 -2.52 119.26 123.36 1dbb h ALA 80 Ca -0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1dbb h ALA 80 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dbb h ALA 80 CO 0.66 0.03 0.03 -0.85 0.00 0.00 0.00 179.25 179.12 1dbb n GLU 81 N -4.50 1.66 0.00 0.00 0.28 -1.26 -4.21 120.64 112.61 1dbb n GLU 81 Ca 0.13 -0.63 0.00 0.00 -0.16 0.00 0.00 57.16 56.51 1dbb n GLU 81 Cb 0.35 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.66 1dbb n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dbb n ASP 82 N 0.14 0.22 -4.77 -1.84 9.92 -0.95 -5.05 116.55 114.21 1dbb n ASP 82 Ca 0.07 -0.55 -0.38 0.00 -0.53 0.00 0.00 54.79 53.40 1dbb n ASP 82 Cb 0.51 0.45 -0.04 0.00 -0.64 0.00 0.00 41.12 41.40 1dbb n ASP 82 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1dbb s LEU 83 N -0.90 4.33 0.00 0.64 1.02 -1.26 -4.87 118.68 117.64 1dbb s LEU 83 Ca 0.00 2.18 0.00 0.00 0.02 0.00 0.00 54.13 56.33 1dbb s LEU 83 Cb 0.00 -3.91 0.00 0.00 0.02 0.00 0.00 46.19 42.30 1dbb s LEU 83 CO 0.00 -0.36 0.00 0.61 0.02 0.00 0.00 176.35 176.62 1dbb n GLY 84 N 0.77 -1.59 3.79 -3.19 0.00 -1.26 -4.73 105.19 98.98 1dbb n GLY 84 Ca 0.02 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1dbb n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dbb s ILE 85 N -2.77 2.32 -0.17 -0.61 -1.09 -0.96 -0.41 121.20 117.52 1dbb s ILE 85 Ca 0.00 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 1dbb s ILE 85 Cb 0.00 -2.86 0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1dbb s ILE 85 CO 0.00 -0.13 0.21 -0.31 -1.23 0.00 0.00 174.94 173.47 1dbb s TYR 86 N -3.25 -0.25 -0.13 3.97 2.02 -0.71 -2.83 117.35 116.18 1dbb s TYR 86 Ca 0.63 0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 57.67 1dbb s TYR 86 Cb -0.15 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.07 1dbb s TYR 86 CO 0.53 -0.49 0.02 -0.06 -1.57 0.00 0.00 175.55 173.98 1dbb s PHE 87 N 2.32 3.20 -0.01 2.71 0.08 -0.14 -2.45 117.98 123.69 1dbb s PHE 87 Ca 0.05 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.23 1dbb s PHE 87 Cb -0.14 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 1dbb s PHE 87 CO -0.10 0.33 -0.02 0.00 -0.10 0.00 0.00 175.22 175.33 1dbb s SER 89 N -1.41 0.25 0.01 0.00 1.04 0.12 -0.08 113.70 113.63 1dbb s SER 89 Ca 0.18 -1.25 0.04 0.00 0.48 0.00 0.00 55.95 55.40 1dbb s SER 89 Cb -0.11 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 1dbb s SER 89 CO 0.08 -0.77 -0.12 0.00 0.98 0.00 0.00 173.24 173.41 1dbb s GLN 90 N -4.08 0.90 0.00 4.02 1.03 -0.90 -1.68 119.66 118.96 1dbb s GLN 90 Ca 0.28 -0.51 0.03 0.00 0.04 0.00 0.00 55.36 55.21 1dbb s GLN 90 Cb 0.07 -0.88 0.02 0.00 0.03 0.00 0.00 33.01 32.25 1dbb s GLN 90 CO 0.05 0.23 0.52 0.43 -2.54 0.00 0.00 175.29 173.98 1dbb n SER 91 N 2.52 1.08 0.15 12.60 7.64 0.10 -3.05 113.62 134.66 1dbb n SER 91 Ca -0.15 -1.04 0.09 0.00 1.01 0.00 0.00 58.87 58.78 1dbb n SER 91 Cb 0.56 0.18 0.48 0.00 -1.01 0.00 0.00 64.21 64.42 1dbb n SER 91 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dbb n SER 92 N -0.04 0.46 -3.03 6.43 7.64 -1.23 -4.79 113.62 119.06 1dbb n SER 92 Ca 0.02 0.68 -0.17 0.00 1.01 0.00 0.00 58.87 60.41 1dbb n SER 92 Cb 0.08 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.50 1dbb n SER 92 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1dbb n HIS 93 N -2.14 -0.29 -3.96 1.43 8.25 -1.26 -5.00 115.22 112.25 1dbb n HIS 93 Ca -0.01 -2.14 -0.25 0.00 -0.26 0.00 0.00 57.72 55.06 1dbb n HIS 93 Cb 0.12 0.12 -0.17 0.00 1.12 0.00 0.00 29.99 31.18 1dbb n HIS 93 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1dbb s VAL 94 N -2.92 0.80 -0.02 1.59 1.01 -1.26 -3.60 120.40 115.99 1dbb s VAL 94 Ca 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1dbb s VAL 94 Cb 0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1dbb s VAL 94 CO 0.17 0.32 0.17 -2.84 0.00 0.00 0.00 175.10 172.92 1dbb s PRO 95 N 1.60 3.40 0.24 2.72 0.02 -1.26 -4.84 135.00 136.88 1dbb s PRO 95 Ca 0.01 -0.31 -0.31 0.00 0.02 0.00 0.00 61.00 60.41 1dbb s PRO 95 Cb -0.13 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.19 1dbb s PRO 95 CO -0.05 0.69 1.63 -2.30 -0.33 0.00 0.00 177.00 176.64 1dbb n PRO 96 N 1.11 2.64 -4.42 5.54 -0.02 -1.24 -4.59 135.00 134.02 1dbb n PRO 96 Ca -0.12 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.01 1dbb n PRO 96 Cb 0.53 -2.74 -0.12 0.00 -0.02 0.00 0.00 33.50 31.14 1dbb n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dbb s THR 97 N 0.55 2.72 0.35 3.45 -4.23 -1.17 -4.98 115.64 112.34 1dbb s THR 97 Ca 0.70 -1.46 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1dbb s THR 97 Cb -0.53 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1dbb s THR 97 CO 0.41 0.16 0.52 -0.36 -0.54 0.00 0.00 174.62 174.81 1dbb s PHE 98 N -1.07 3.24 -0.53 3.99 0.08 -1.26 -2.11 117.98 120.31 1dbb s PHE 98 Ca 0.16 -0.01 0.06 0.00 0.12 0.00 0.00 56.93 57.27 1dbb s PHE 98 Cb -0.10 -2.01 0.22 0.00 -0.57 0.00 0.00 43.02 40.56 1dbb s PHE 98 CO 0.08 -0.02 0.56 0.41 -0.10 0.00 0.00 175.22 176.15 1dbb n GLY 99 N -1.74 3.59 5.00 4.36 0.00 0.89 -4.35 105.19 112.94 1dbb n GLY 99 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1dbb n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbb n GLY 100 N 1.55 -0.13 0.00 -0.02 0.00 -1.26 -3.84 105.19 101.49 1dbb n GLY 100 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1dbb n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbb n GLY 101 N 0.00 2.20 2.84 -0.02 0.00 -1.25 -4.95 105.19 104.00 1dbb n GLY 101 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 1dbb n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dbb s THR 102 N -2.80 -0.09 0.24 2.61 -4.23 -1.02 -4.70 115.64 105.64 1dbb s THR 102 Ca 0.00 0.24 -0.28 0.00 -1.18 0.00 0.00 61.69 60.48 1dbb s THR 102 Cb 0.00 -0.20 -0.09 0.00 1.34 0.00 0.00 72.50 73.56 1dbb s THR 102 CO 0.00 0.10 0.90 -0.54 -0.54 0.00 0.00 174.62 174.54 1dbb s LYS 103 N 1.43 4.72 -1.19 3.99 3.01 0.76 -1.73 119.74 130.73 1dbb s LYS 103 Ca -0.06 1.36 -0.06 0.00 -1.01 0.00 0.00 55.97 56.21 1dbb s LYS 103 Cb -0.12 -3.17 0.23 0.00 -1.01 0.00 0.00 37.83 33.76 1dbb s LYS 103 CO -0.05 0.48 1.83 -0.11 0.51 0.00 0.00 175.35 178.02 1dbb n LEU 104 N 1.30 6.93 -4.54 3.17 7.94 0.45 -0.81 117.00 131.45 1dbb n LEU 104 Ca -0.02 -4.98 -0.30 0.00 -1.11 0.00 0.00 56.01 49.60 1dbb n LEU 104 Cb 0.48 -1.35 0.25 0.00 0.53 0.00 0.00 43.42 43.34 1dbb n LEU 104 CO 0.48 1.70 0.59 -1.61 -1.11 0.00 0.00 177.39 177.43 1dbb s GLU 105 N -1.59 -1.68 0.01 1.96 2.02 -0.15 -4.52 118.70 114.75 1dbb s GLU 105 Ca 0.39 -0.10 0.01 0.00 0.02 0.00 0.00 54.97 55.28 1dbb s GLU 105 Cb 0.11 -1.55 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 1dbb s GLU 105 CO 0.00 -4.01 0.06 0.42 0.02 0.00 0.00 175.26 171.76 1dbb s ILE 106 N -2.90 4.55 -0.08 -1.63 1.01 -1.26 -1.61 121.20 119.27 1dbb s ILE 106 Ca 0.71 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 1dbb s ILE 106 Cb -0.09 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1dbb s ILE 106 CO 0.56 0.32 0.07 -0.75 0.00 0.00 0.00 174.94 175.14 1dbb s LYS 107 N -1.81 3.18 0.07 2.79 2.47 -1.06 -4.62 119.74 120.76 1dbb s LYS 107 Ca 0.23 -0.31 -0.07 0.00 -1.56 0.00 0.00 55.97 54.26 1dbb s LYS 107 Cb -0.12 -2.96 -0.01 0.00 -1.46 0.00 0.00 37.83 33.28 1dbb s LYS 107 CO 0.14 0.72 0.15 -0.98 0.16 0.00 0.00 175.35 175.54 1dbb s ARG 108 N -1.10 0.77 0.43 4.03 1.04 -1.26 -4.80 118.95 118.06 1dbb s ARG 108 Ca 0.16 -0.96 -0.24 0.00 -1.04 0.00 0.00 55.73 53.65 1dbb s ARG 108 Cb -0.12 0.31 -0.10 0.00 -2.04 0.00 0.00 34.95 33.00 1dbb s ARG 108 CO 0.05 -0.23 1.04 0.00 -0.04 0.00 0.00 175.30 176.13 1dbb n ALA 109 N 0.10 0.32 -1.72 7.88 0.00 -1.26 -4.93 120.51 120.90 1dbb n ALA 109 Ca -0.16 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1dbb n ALA 109 Cb 0.62 -2.11 0.19 0.00 0.00 0.00 0.00 19.45 18.15 1dbb n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dbb s ASP 110 N -0.73 2.69 -0.27 0.00 1.11 -1.26 -4.91 116.67 113.29 1dbb s ASP 110 Ca 0.63 0.40 -0.19 0.00 0.18 0.00 0.00 52.55 53.57 1dbb s ASP 110 Cb -0.55 -0.52 0.07 0.00 1.07 0.00 0.00 42.92 43.00 1dbb s ASP 110 CO 0.57 -3.01 0.69 0.00 1.18 0.00 0.00 175.17 174.59 1dbb s ALA 111 N -3.65 -1.80 0.43 5.23 0.00 -0.78 -4.84 121.76 116.34 1dbb s ALA 111 Ca 0.72 2.23 -0.06 0.00 0.00 0.00 0.00 51.96 54.86 1dbb s ALA 111 Cb -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1dbb s ALA 111 CO 0.54 -0.36 0.72 0.00 0.00 0.00 0.00 175.76 176.66 1dbb s ALA 112 N 1.13 3.46 -0.32 0.00 0.00 -1.26 -0.27 121.76 124.50 1dbb s ALA 112 Ca -0.06 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 1dbb s ALA 112 Cb -0.05 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.56 1dbb s ALA 112 CO -0.12 -0.17 0.95 -1.25 0.00 0.00 0.00 175.76 175.18 1dbb s PRO 113 N -4.36 4.00 -0.39 0.00 0.04 -1.26 -4.56 135.00 128.48 1dbb s PRO 113 Ca 0.47 0.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1dbb s PRO 113 Cb -0.10 -3.74 -0.09 0.00 0.04 0.00 0.00 34.50 30.61 1dbb s PRO 113 CO 0.39 -0.82 2.30 2.41 0.04 0.00 0.00 177.00 181.32 1dbb n THR 114 N 5.74 0.15 -4.09 1.26 -1.04 -0.86 -4.55 114.28 110.90 1dbb n THR 114 Ca 0.08 -0.45 -0.24 0.00 -2.04 0.00 0.00 64.05 61.40 1dbb n THR 114 Cb 0.48 -2.16 -0.05 0.00 -1.82 0.00 0.00 70.33 66.78 1dbb n THR 114 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1dbb s VAL 115 N 9.06 4.54 -0.23 12.58 -7.23 -1.26 -2.07 120.40 135.80 1dbb s VAL 115 Ca 1.06 -1.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.00 1dbb s VAL 115 Cb -0.54 -3.39 0.11 0.00 0.56 0.00 0.00 36.38 33.12 1dbb s VAL 115 CO 0.39 -0.22 0.26 -0.44 -0.31 0.00 0.00 175.10 174.77 1dbb s SER 116 N -3.46 1.27 0.21 4.85 0.01 -1.00 -4.96 113.70 110.62 1dbb s SER 116 Ca 0.32 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 57.17 1dbb s SER 116 Cb -0.09 0.51 -0.08 0.00 0.21 0.00 0.00 66.02 66.57 1dbb s SER 116 CO 0.25 -0.33 0.64 -0.51 0.41 0.00 0.00 173.24 173.69 1dbb s ILE 117 N 2.36 4.73 -0.07 1.44 -1.16 -1.26 -2.77 121.20 124.48 1dbb s ILE 117 Ca 0.08 0.98 0.01 0.00 -0.51 0.00 0.00 60.65 61.21 1dbb s ILE 117 Cb -0.15 -3.75 0.02 0.00 0.61 0.00 0.00 42.46 39.19 1dbb s ILE 117 CO -0.17 0.14 -0.07 -0.36 -2.81 0.00 0.00 174.94 171.68 1dbb s PHE 118 N -1.60 1.11 0.69 3.50 0.08 -0.99 -4.99 117.98 115.78 1dbb s PHE 118 Ca 0.43 -0.42 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 1dbb s PHE 118 Cb -0.15 -0.94 0.02 0.00 -0.57 0.00 0.00 43.02 41.38 1dbb s PHE 118 CO 0.20 -0.32 1.10 -2.14 -0.10 0.00 0.00 175.22 173.97 1dbb s PRO 119 N 1.21 2.63 0.12 0.24 0.02 -1.26 -3.30 135.00 134.65 1dbb s PRO 119 Ca -0.06 1.32 -0.30 0.00 0.02 0.00 0.00 61.00 61.99 1dbb s PRO 119 Cb -0.14 -1.93 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1dbb s PRO 119 CO -0.02 -1.38 1.15 -1.25 -0.33 0.00 0.00 177.00 175.17 1dbb s PRO 120 N -4.34 4.51 1.20 5.54 0.04 -1.25 -4.91 135.00 135.78 1dbb s PRO 120 Ca 0.65 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 63.31 1dbb s PRO 120 Cb -0.19 -3.31 0.30 0.00 0.04 0.00 0.00 34.50 31.34 1dbb s PRO 120 CO 0.46 -0.09 1.02 -1.54 0.04 0.00 0.00 177.00 176.89 1dbb s SER 121 N 0.47 0.67 0.02 6.66 1.04 -1.26 -4.82 113.70 116.47 1dbb s SER 121 Ca 0.54 1.53 -0.07 0.00 0.48 0.00 0.00 55.95 58.43 1dbb s SER 121 Cb -0.29 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1dbb s SER 121 CO 0.32 -4.39 1.10 -1.28 0.98 0.00 0.00 173.24 169.97 1dbb h SER 122 N -2.76 -0.26 -0.11 7.02 0.87 -1.99 -2.70 113.55 113.62 1dbb h SER 122 Ca -0.63 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 59.93 1dbb h SER 122 Cb 1.34 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 1dbb h SER 122 CO 0.50 -0.12 0.03 1.05 -0.53 0.00 0.00 176.83 177.76 1dbb h GLU 123 N -0.18 0.25 -0.28 2.24 4.11 -1.97 0.15 114.58 118.89 1dbb h GLU 123 Ca -0.01 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.40 1dbb h GLU 123 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1dbb h GLU 123 CO -0.01 0.25 0.15 1.96 0.07 0.00 0.00 179.01 181.43 1dbb h GLN 124 N 0.25 0.31 -0.25 1.06 1.08 -1.84 -0.62 115.11 115.10 1dbb h GLN 124 Ca 0.06 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1dbb h GLN 124 Cb 0.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1dbb h GLN 124 CO -0.00 0.20 0.09 -0.07 -0.95 0.00 0.00 178.83 178.10 1dbb h LEU 125 N 0.32 0.36 -2.24 1.46 -0.00 -0.90 -2.05 115.31 112.26 1dbb h LEU 125 Ca 0.11 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1dbb h LEU 125 Cb 0.02 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1dbb h LEU 125 CO -0.07 0.46 -0.06 0.74 -0.00 0.00 0.00 178.44 179.51 1dbb h THR 126 N 0.25 0.42 -0.01 0.22 2.02 -0.42 0.07 112.91 115.46 1dbb h THR 126 Ca 0.08 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1dbb h THR 126 Cb 0.22 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1dbb h THR 126 CO -0.00 0.05 -0.05 -1.54 0.37 0.00 0.00 175.52 174.35 1dbb n SER 127 N -3.57 1.21 0.00 4.18 3.41 -0.27 -5.05 113.62 113.53 1dbb n SER 127 Ca -0.02 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1dbb n SER 127 Cb 0.17 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1dbb n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dbb n GLY 128 N 1.19 -2.02 0.46 5.00 0.00 0.01 -5.03 105.19 104.80 1dbb n GLY 128 Ca 0.18 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1dbb n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dbb n GLY 129 N -1.42 -3.44 3.01 -0.02 0.00 -1.26 -4.43 105.19 97.63 1dbb n GLY 129 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 1dbb n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dbb s ALA 130 N -2.56 -1.11 0.30 4.61 0.00 0.08 -3.25 121.76 119.83 1dbb s ALA 130 Ca 0.00 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.90 1dbb s ALA 130 Cb 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.46 1dbb s ALA 130 CO 0.00 -1.12 0.70 -1.12 0.00 0.00 0.00 175.76 174.22 1dbb s SER 131 N 2.57 6.76 0.04 0.00 0.01 -1.26 -1.91 113.70 119.90 1dbb s SER 131 Ca 0.09 1.22 0.09 0.00 1.31 0.00 0.00 55.95 58.66 1dbb s SER 131 Cb -0.14 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1dbb s SER 131 CO -0.15 -0.16 -0.25 -0.69 0.41 0.00 0.00 173.24 172.39 1dbb s VAL 132 N -1.92 2.04 -0.03 3.43 1.01 0.83 -3.84 120.40 121.91 1dbb s VAL 132 Ca 0.52 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1dbb s VAL 132 Cb -0.11 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1dbb s VAL 132 CO 0.18 0.36 -0.06 -0.69 0.00 0.00 0.00 175.10 174.90 1dbb s VAL 133 N -0.78 0.55 -0.15 2.92 1.01 -1.21 -1.03 120.40 121.72 1dbb s VAL 133 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1dbb s VAL 133 Cb -0.10 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1dbb s VAL 133 CO 0.02 0.20 -0.21 0.00 0.00 0.00 0.00 175.10 175.10 1dbb s PHE 135 N 0.96 3.20 -0.25 0.00 0.08 -1.11 -1.79 117.98 119.07 1dbb s PHE 135 Ca -0.03 -0.19 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 1dbb s PHE 135 Cb -0.15 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 39.86 1dbb s PHE 135 CO -0.05 -0.31 0.22 -0.51 -0.10 0.00 0.00 175.22 174.47 1dbb s LEU 136 N 1.70 4.08 0.23 -0.37 2.01 0.09 -2.37 118.68 124.05 1dbb s LEU 136 Ca 0.06 0.14 0.01 0.00 0.01 0.00 0.00 54.13 54.36 1dbb s LEU 136 Cb -0.17 -2.20 -0.05 0.00 0.01 0.00 0.00 46.19 43.79 1dbb s LEU 136 CO 0.09 -0.02 0.06 0.20 1.01 0.00 0.00 176.35 177.70 1dbb s ASN 137 N 1.34 1.16 -0.65 2.29 0.02 -0.88 -0.81 114.94 117.41 1dbb s ASN 137 Ca 0.10 -1.31 -0.01 0.00 -1.02 0.00 0.00 52.86 50.62 1dbb s ASN 137 Cb -0.15 0.16 0.00 0.00 0.02 0.00 0.00 41.25 41.28 1dbb s ASN 137 CO 0.08 -0.68 0.01 0.59 0.02 0.00 0.00 177.10 177.12 1dbb n ASN 138 N -0.38 0.32 -4.64 -1.22 4.13 -0.54 -2.03 115.26 110.90 1dbb n ASN 138 Ca -0.02 -0.54 -0.26 0.00 1.68 0.00 0.00 54.58 55.44 1dbb n ASN 138 Cb 0.65 -0.67 -0.08 0.00 -1.54 0.00 0.00 39.78 38.14 1dbb n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1dbb s PHE 139 N -3.62 2.78 -0.03 3.10 -0.12 -0.85 -4.64 117.98 114.60 1dbb s PHE 139 Ca 0.01 -0.17 -0.01 0.00 -0.05 0.00 0.00 56.93 56.71 1dbb s PHE 139 Cb -0.00 -1.32 0.03 0.00 -0.63 0.00 0.00 43.02 41.09 1dbb s PHE 139 CO 0.42 0.54 0.03 -0.47 -0.05 0.00 0.00 175.22 175.69 1dbb s TYR 140 N -1.85 0.11 0.44 3.49 5.04 0.62 0.11 117.35 125.31 1dbb s TYR 140 Ca 0.28 0.14 0.06 0.00 -2.44 0.00 0.00 57.07 55.11 1dbb s TYR 140 Cb -0.09 -0.37 -0.05 0.00 0.35 0.00 0.00 41.96 41.80 1dbb s TYR 140 CO 0.18 -0.14 0.11 -1.25 -1.34 0.00 0.00 175.55 173.11 1dbb s PRO 141 N 1.47 2.13 0.14 4.97 0.04 -1.26 -1.86 135.00 140.63 1dbb s PRO 141 Ca -0.04 -2.03 -0.09 0.00 0.04 0.00 0.00 61.00 58.87 1dbb s PRO 141 Cb -0.13 -1.80 0.17 0.00 0.04 0.00 0.00 34.50 32.78 1dbb s PRO 141 CO -0.03 -0.16 0.92 1.17 0.04 0.00 0.00 177.00 178.94 1dbb n LYS 142 N -1.18 -0.12 -2.01 4.56 4.81 -1.26 -4.44 118.16 118.51 1dbb n LYS 142 Ca -0.05 0.91 -0.42 0.00 -0.87 0.00 0.00 58.31 57.88 1dbb n LYS 142 Cb 0.66 -1.36 -0.03 0.00 0.02 0.00 0.00 35.03 34.32 1dbb n LYS 142 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dbb s ASP 143 N -5.20 6.67 0.13 3.14 1.11 -1.26 -4.96 116.67 116.30 1dbb s ASP 143 Ca -0.08 2.34 0.02 0.00 0.18 0.00 0.00 52.55 55.00 1dbb s ASP 143 Cb 0.13 -2.55 -0.01 0.00 1.07 0.00 0.00 42.92 41.56 1dbb s ASP 143 CO 0.43 -0.86 0.13 2.30 1.18 0.00 0.00 175.17 178.35 1dbb n ILE 144 N 4.92 0.00 -3.59 0.77 -5.35 -1.26 -4.73 119.36 110.12 1dbb n ILE 144 Ca 0.16 -0.86 -0.07 0.00 -0.27 0.00 0.00 62.75 61.71 1dbb n ILE 144 Cb 0.42 0.45 -0.04 0.00 -1.74 0.00 0.00 39.64 38.73 1dbb n ILE 144 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1dbb s ASN 145 N -1.87 -0.24 -0.31 7.28 6.03 -1.01 -4.94 114.94 119.88 1dbb s ASN 145 Ca 0.14 0.22 0.03 0.00 -1.03 0.00 0.00 52.86 52.22 1dbb s ASN 145 Cb 0.00 0.21 0.09 0.00 -3.03 0.00 0.00 41.25 38.52 1dbb s ASN 145 CO 0.10 -0.26 0.01 0.54 -2.03 0.00 0.00 177.10 175.46 1dbb s VAL 146 N -1.38 1.97 0.51 3.54 0.11 -1.26 -0.05 120.40 123.85 1dbb s VAL 146 Ca 0.03 -1.94 -0.21 0.00 -2.93 0.00 0.00 61.98 56.93 1dbb s VAL 146 Cb -0.01 -2.36 -0.06 0.00 -1.53 0.00 0.00 36.38 32.42 1dbb s VAL 146 CO -0.03 -0.44 1.15 -0.54 -3.33 0.00 0.00 175.10 171.91 1dbb s LYS 147 N 1.10 3.52 -0.68 1.54 3.01 0.15 -4.81 119.74 123.57 1dbb s LYS 147 Ca 0.05 1.69 0.05 0.00 -1.01 0.00 0.00 55.97 56.74 1dbb s LYS 147 Cb -0.19 -2.18 0.18 0.00 -1.01 0.00 0.00 37.83 34.63 1dbb s LYS 147 CO -0.09 -0.73 0.52 0.91 0.51 0.00 0.00 175.35 176.47 1dbb n TRP 148 N -0.95 3.08 -1.98 3.18 7.02 -1.26 0.11 117.44 126.64 1dbb n TRP 148 Ca 0.10 -4.24 -0.42 0.00 -1.02 0.00 0.00 57.50 51.92 1dbb n TRP 148 Cb 0.50 -0.57 -0.02 0.00 -2.42 0.00 0.00 31.31 28.79 1dbb n TRP 148 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1dbb s LYS 149 N -1.53 4.24 -0.05 -0.99 1.02 0.40 -3.52 119.74 119.32 1dbb s LYS 149 Ca 0.27 2.33 0.02 0.00 0.02 0.00 0.00 55.97 58.61 1dbb s LYS 149 Cb -0.01 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 1dbb s LYS 149 CO -0.15 -0.49 -0.02 1.51 -0.92 0.00 0.00 175.35 175.29 1dbb n ILE 150 N 2.83 0.29 0.00 2.17 3.06 -0.83 -0.26 119.36 126.63 1dbb n ILE 150 Ca 0.09 -0.14 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1dbb n ILE 150 Cb 0.40 -0.79 0.00 0.00 0.54 0.00 0.00 39.64 39.78 1dbb n ILE 150 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dbb n ASP 151 N -2.39 0.00 -0.02 9.51 8.00 -1.25 -4.45 116.55 125.95 1dbb n ASP 151 Ca -0.08 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.38 1dbb n ASP 151 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1dbb n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dbb n GLY 152 N 3.31 -0.06 3.57 0.44 0.00 -1.26 -4.88 105.19 106.31 1dbb n GLY 152 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 46.02 45.47 1dbb n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dbb n SER 153 N -3.12 1.36 -3.98 1.61 7.64 -1.26 -4.73 113.62 111.15 1dbb n SER 153 Ca -0.07 1.13 -0.30 0.00 1.01 0.00 0.00 58.87 60.64 1dbb n SER 153 Cb 0.55 -1.15 0.21 0.00 -1.01 0.00 0.00 64.21 62.81 1dbb n SER 153 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1dbb s GLU 154 N 0.38 0.38 -0.02 1.43 -1.05 -1.26 -1.96 118.70 116.60 1dbb s GLU 154 Ca 0.85 -0.55 -0.06 0.00 -0.15 0.00 0.00 54.97 55.07 1dbb s GLU 154 Cb -1.00 -1.84 0.01 0.00 -0.44 0.00 0.00 34.13 30.86 1dbb s GLU 154 CO 0.49 -2.57 0.13 1.03 0.95 0.00 0.00 175.26 175.28 1dbb s ARG 155 N -5.94 0.33 0.00 -4.83 1.81 -1.23 -4.87 118.95 104.22 1dbb s ARG 155 Ca 0.76 -0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.63 1dbb s ARG 155 Cb -0.02 0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.62 1dbb s ARG 155 CO 0.54 -0.07 0.03 0.94 -0.68 0.00 0.00 175.30 176.06 1dbb n GLN 156 N 2.15 0.24 -0.73 3.54 -0.06 -1.26 -4.49 117.38 116.77 1dbb n GLN 156 Ca -0.18 -0.03 -0.29 0.00 -2.00 0.00 0.00 57.00 54.50 1dbb n GLN 156 Cb 0.57 -0.34 0.21 0.00 -4.06 0.00 0.00 30.24 26.62 1dbb n GLN 156 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1dbb s ASN 157 N -0.04 1.98 0.00 1.69 3.84 -1.26 -4.12 114.94 117.03 1dbb s ASN 157 Ca 0.00 1.68 0.00 0.00 0.21 0.00 0.00 52.86 54.75 1dbb s ASN 157 Cb 0.00 -2.33 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1dbb s ASN 157 CO 0.00 -3.61 0.00 0.61 -2.79 0.00 0.00 177.10 171.31 1dbb n GLY 158 N 0.23 1.23 3.24 1.21 0.00 -1.26 -4.75 105.19 105.10 1dbb n GLY 158 Ca 0.06 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1dbb n GLY 158 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dbb n VAL 159 N 0.00 0.00 -3.85 1.61 0.31 -1.25 -4.41 118.33 110.74 1dbb n VAL 159 Ca 0.00 -0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 1dbb n VAL 159 Cb 0.00 -0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 32.40 1dbb n VAL 159 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1dbb s LEU 160 N 7.19 3.21 0.08 7.52 2.34 -1.06 -4.98 118.68 132.98 1dbb s LEU 160 Ca 1.26 -0.43 0.02 0.00 0.06 0.00 0.00 54.13 55.04 1dbb s LEU 160 Cb -1.12 -1.80 -0.04 0.00 -0.56 0.00 0.00 46.19 42.67 1dbb s LEU 160 CO 0.46 -0.06 0.11 0.20 -1.06 0.00 0.00 176.35 176.00 1dbb s ASN 161 N 1.51 5.71 0.12 1.48 0.01 -1.26 -1.93 114.94 120.58 1dbb s ASN 161 Ca 0.05 0.05 -0.08 0.00 -0.71 0.00 0.00 52.86 52.16 1dbb s ASN 161 Cb -0.15 -1.59 -0.01 0.00 0.41 0.00 0.00 41.25 39.92 1dbb s ASN 161 CO -0.01 0.17 0.23 -0.55 -1.51 0.00 0.00 177.10 175.43 1dbb s SER 162 N -2.44 0.09 0.05 -1.22 0.15 -1.15 -5.02 113.70 104.16 1dbb s SER 162 Ca 0.31 -0.77 -0.06 0.00 0.70 0.00 0.00 55.95 56.13 1dbb s SER 162 Cb -0.12 0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1dbb s SER 162 CO 0.23 -0.80 0.10 0.26 1.20 0.00 0.00 173.24 174.23 1dbb s TRP 163 N -3.91 0.24 0.31 3.44 0.51 -1.26 -2.24 118.94 116.02 1dbb s TRP 163 Ca 0.11 -0.60 0.09 0.00 -2.12 0.00 0.00 56.10 53.57 1dbb s TRP 163 Cb 0.04 -0.16 -0.04 0.00 -0.81 0.00 0.00 33.47 32.50 1dbb s TRP 163 CO -0.06 -0.40 0.10 0.95 -0.51 0.00 0.00 176.95 177.03 1dbb s THR 164 N -3.05 3.23 0.99 2.01 -4.23 -0.60 -4.97 115.64 109.03 1dbb s THR 164 Ca -0.01 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.58 1dbb s THR 164 Cb 0.01 -2.96 0.23 0.00 1.34 0.00 0.00 72.50 71.12 1dbb s THR 164 CO -0.07 -0.25 1.35 -0.62 -0.54 0.00 0.00 174.62 174.50 1dbb s ASP 165 N -3.79 2.81 -0.03 3.99 2.15 -1.26 -4.58 116.67 115.95 1dbb s ASP 165 Ca 0.35 0.14 -0.30 0.00 0.43 0.00 0.00 52.55 53.17 1dbb s ASP 165 Cb -0.04 -0.08 -0.06 0.00 -0.30 0.00 0.00 42.92 42.44 1dbb s ASP 165 CO 0.22 -2.92 1.66 -1.58 -0.17 0.00 0.00 175.17 172.38 1dbb s GLN 166 N -5.95 4.19 -0.68 4.34 2.00 -1.26 -4.76 119.66 117.53 1dbb s GLN 166 Ca 0.77 2.21 -0.25 0.00 -2.00 0.00 0.00 55.36 56.09 1dbb s GLN 166 Cb -0.02 -3.94 -0.12 0.00 0.80 0.00 0.00 33.01 29.73 1dbb s GLN 166 CO 0.54 -0.83 2.42 -3.47 -0.50 0.00 0.00 175.29 173.45 1dbb n ASP 167 N 6.92 1.76 -0.64 6.67 -0.08 -1.02 -4.82 116.55 125.33 1dbb n ASP 167 Ca 0.17 -0.88 0.50 0.00 -1.51 0.00 0.00 54.79 53.07 1dbb n ASP 167 Cb 0.42 -1.52 0.80 0.00 2.34 0.00 0.00 41.12 43.17 1dbb n ASP 167 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1dbb h SER 168 N 15.81 0.02 0.28 1.67 4.64 -1.91 0.20 113.55 134.26 1dbb h SER 168 Ca -0.11 0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 60.89 1dbb h SER 168 Cb 1.15 0.01 0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1dbb h SER 168 CO 1.14 -0.02 -1.46 0.11 -0.87 0.00 0.00 176.83 175.73 1dbb h LYS 169 N 0.01 0.53 0.00 4.77 1.57 -1.98 -3.40 116.57 118.06 1dbb h LYS 169 Ca 0.89 -0.90 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dbb h LYS 169 Cb 3.50 0.33 0.00 0.00 0.08 0.00 0.00 32.23 36.14 1dbb h LYS 169 CO -0.05 1.43 0.00 -0.40 -0.57 0.00 0.00 179.45 179.85 1dbb n ASP 170 N -3.71 0.61 0.00 0.86 5.68 0.42 -5.01 116.55 115.40 1dbb n ASP 170 Ca -0.16 -1.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 1dbb n ASP 170 Cb 1.10 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.08 1dbb n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1dbb n SER 171 N -0.10 -2.71 -4.24 -1.12 7.64 0.37 -4.98 113.62 108.49 1dbb n SER 171 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 1dbb n SER 171 Cb 0.26 -2.40 0.17 0.00 -1.01 0.00 0.00 64.21 61.23 1dbb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dbb s THR 172 N -1.44 2.02 0.21 0.44 -4.23 -1.26 -4.56 115.64 106.82 1dbb s THR 172 Ca 0.00 -0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.34 1dbb s THR 172 Cb 0.00 -2.84 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1dbb s THR 172 CO 0.00 0.00 0.09 -1.22 -0.54 0.00 0.00 174.62 172.95 1dbb n TYR 173 N -3.53 -0.49 -3.51 3.99 4.02 0.12 -2.44 117.16 115.31 1dbb n TYR 173 Ca 0.16 -0.93 -0.14 0.00 -0.01 0.00 0.00 57.90 56.98 1dbb n TYR 173 Cb 0.60 -0.15 -0.04 0.00 -0.02 0.00 0.00 39.34 39.72 1dbb n TYR 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1dbb s SER 174 N -2.18 -0.54 0.21 7.72 0.01 -1.26 -1.47 113.70 116.20 1dbb s SER 174 Ca 0.07 0.25 -0.20 0.00 1.31 0.00 0.00 55.95 57.38 1dbb s SER 174 Cb -0.01 0.54 0.04 0.00 0.21 0.00 0.00 66.02 66.80 1dbb s SER 174 CO 0.04 -0.78 0.60 -0.32 0.41 0.00 0.00 173.24 173.20 1dbb s MET 175 N -2.59 1.48 -0.29 12.44 0.00 0.01 -1.55 119.30 128.79 1dbb s MET 175 Ca -0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 55.69 54.70 1dbb s MET 175 Cb -0.01 0.57 0.12 0.00 0.00 0.00 0.00 34.83 35.51 1dbb s MET 175 CO -0.03 -0.65 0.83 -1.54 0.00 0.00 0.00 175.02 173.64 1dbb s SER 176 N -2.86 -0.76 -0.05 1.11 1.04 -0.95 -0.73 113.70 110.51 1dbb s SER 176 Ca 0.08 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 57.64 1dbb s SER 176 Cb -0.02 1.47 -0.04 0.00 0.10 0.00 0.00 66.02 67.53 1dbb s SER 176 CO -0.03 -0.18 0.11 -0.94 0.98 0.00 0.00 173.24 173.19 1dbb s SER 177 N 1.78 5.98 -0.30 7.02 1.04 -0.74 -2.92 113.70 125.58 1dbb s SER 177 Ca -0.08 0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.63 1dbb s SER 177 Cb -0.05 -1.82 0.06 0.00 0.10 0.00 0.00 66.02 64.30 1dbb s SER 177 CO -0.18 0.32 -0.01 -0.89 0.98 0.00 0.00 173.24 173.46 1dbb s THR 178 N -1.15 2.78 0.13 2.02 2.01 -0.81 -2.01 115.64 118.61 1dbb s THR 178 Ca 0.21 -1.53 -0.26 0.00 0.31 0.00 0.00 61.69 60.43 1dbb s THR 178 Cb -0.12 -2.64 -0.07 0.00 0.01 0.00 0.00 72.50 69.68 1dbb s THR 178 CO 0.11 -0.14 0.79 -0.22 -0.69 0.00 0.00 174.62 174.47 1dbb s LEU 179 N 1.19 4.55 -0.04 4.42 0.20 -0.19 -2.57 118.68 126.24 1dbb s LEU 179 Ca -0.05 1.61 0.05 0.00 0.69 0.00 0.00 54.13 56.43 1dbb s LEU 179 Cb -0.20 -3.31 -0.01 0.00 -0.43 0.00 0.00 46.19 42.25 1dbb s LEU 179 CO -0.02 0.14 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.10 1dbb s THR 180 N -0.77 1.53 0.00 3.68 2.01 -1.26 -0.12 115.64 120.71 1dbb s THR 180 Ca 0.37 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1dbb s THR 180 Cb -0.22 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1dbb s THR 180 CO 0.26 0.44 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.78 1dbb s LEU 181 N -0.06 2.06 0.96 4.42 1.43 -0.80 -4.42 118.68 122.25 1dbb s LEU 181 Ca -0.02 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1dbb s LEU 181 Cb -0.11 -0.39 0.16 0.00 0.03 0.00 0.00 46.19 45.88 1dbb s LEU 181 CO 0.02 0.05 1.08 0.35 0.23 0.00 0.00 176.35 178.08 1dbb n THR 182 N 2.64 0.00 -0.11 5.49 -2.24 -1.26 -0.74 114.28 118.06 1dbb n THR 182 Ca -0.15 -0.07 0.26 0.00 -2.27 0.00 0.00 64.05 61.82 1dbb n THR 182 Cb 0.57 -0.97 0.72 0.00 -2.10 0.00 0.00 70.33 68.54 1dbb n THR 182 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1dbb h LYS 183 N -2.00 0.00 0.00 -0.78 3.64 -1.83 0.34 116.57 115.94 1dbb h LYS 183 Ca -0.46 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 1dbb h LYS 183 Cb 1.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1dbb h LYS 183 CO 0.42 0.00 -1.74 -0.25 -2.27 0.00 0.00 179.45 175.61 1dbb n ASP 184 N -4.06 1.84 -0.12 4.20 9.92 -1.26 -0.97 116.55 126.10 1dbb n ASP 184 Ca 0.16 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.58 1dbb n ASP 184 Cb 0.90 1.29 0.55 0.00 -0.64 0.00 0.00 41.12 43.22 1dbb n ASP 184 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1dbb h GLU 185 N 0.00 0.31 0.00 -1.24 4.22 -1.61 0.58 114.58 116.84 1dbb h GLU 185 Ca -0.15 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1dbb h GLU 185 Cb 1.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1dbb h GLU 185 CO 0.01 0.20 0.00 0.98 -2.18 0.00 0.00 179.01 178.02 1dbb n TYR 186 N -4.45 0.00 0.21 0.92 9.36 0.11 -3.62 117.16 119.69 1dbb n TYR 186 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1dbb n TYR 186 Cb 0.55 -0.39 0.00 0.00 -0.63 0.00 0.00 39.34 38.87 1dbb n TYR 186 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1dbb n GLU 187 N -1.66 0.15 -2.64 2.98 1.02 0.19 -3.08 120.64 117.60 1dbb n GLU 187 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1dbb n GLU 187 Cb 0.00 -1.05 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1dbb n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1dbb n ARG 188 N 0.08 3.03 -3.48 3.49 -4.01 -0.26 -5.00 116.66 110.51 1dbb n ARG 188 Ca 0.00 -4.41 -0.12 0.00 -1.04 0.00 0.00 57.85 52.28 1dbb n ARG 188 Cb 0.02 -2.11 -0.03 0.00 -3.04 0.00 0.00 32.46 27.30 1dbb n ARG 188 CO 0.00 0.00 0.00 -1.01 -3.04 0.00 0.00 177.63 173.58 1dbb s HIS 189 N -3.43 -0.48 0.07 2.89 3.76 -1.18 -5.03 115.29 111.89 1dbb s HIS 189 Ca 0.46 0.44 0.01 0.00 -0.15 0.00 0.00 55.06 55.82 1dbb s HIS 189 Cb 0.38 0.52 0.01 0.00 1.11 0.00 0.00 32.58 34.60 1dbb s HIS 189 CO -0.15 -0.66 0.09 0.09 -0.85 0.00 0.00 174.74 173.27 1dbb n ASN 190 N -0.02 0.23 -2.72 1.40 4.13 -1.26 -4.53 115.26 112.48 1dbb n ASN 190 Ca -0.14 -1.17 -0.00 0.00 1.68 0.00 0.00 54.58 54.95 1dbb n ASN 190 Cb 0.62 -0.05 -0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1dbb n ASN 190 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1dbb n SER 191 N -2.93 -5.10 -4.10 6.41 2.88 -1.26 -4.62 113.62 104.90 1dbb n SER 191 Ca 0.02 1.01 -0.27 0.00 -1.33 0.00 0.00 58.87 58.30 1dbb n SER 191 Cb 0.07 -1.77 -0.17 0.00 -0.75 0.00 0.00 64.21 61.60 1dbb n SER 191 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1dbb s TYR 192 N -0.04 1.81 -0.08 0.66 1.51 -0.69 -3.82 117.35 116.69 1dbb s TYR 192 Ca -0.01 -0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1dbb s TYR 192 Cb 0.00 -1.26 0.05 0.00 -0.11 0.00 0.00 41.96 40.64 1dbb s TYR 192 CO 0.03 -0.29 0.17 -0.08 -1.11 0.00 0.00 175.55 174.27 1dbb s THR 193 N 0.43 -0.24 0.12 -0.71 -1.32 0.64 -2.49 115.64 112.08 1dbb s THR 193 Ca -0.13 0.32 -0.16 0.00 -1.21 0.00 0.00 61.69 60.50 1dbb s THR 193 Cb -0.15 -0.30 -0.07 0.00 -1.51 0.00 0.00 72.50 70.47 1dbb s THR 193 CO 0.05 0.13 0.56 0.00 -2.21 0.00 0.00 174.62 173.15 1dbb s GLU 195 N -1.63 2.05 -0.19 0.00 2.12 0.12 -3.15 118.70 118.01 1dbb s GLU 195 Ca 0.34 -0.72 -0.21 0.00 0.36 0.00 0.00 54.97 54.74 1dbb s GLU 195 Cb -0.17 -2.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 1dbb s GLU 195 CO 0.19 -0.37 0.65 0.00 -0.54 0.00 0.00 175.26 175.19 1dbb s ALA 196 N 1.45 3.54 -0.19 6.30 0.00 -0.67 0.30 121.76 132.49 1dbb s ALA 196 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1dbb s ALA 196 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1dbb s ALA 196 CO -0.09 -0.56 -0.13 0.99 0.00 0.00 0.00 175.76 175.97 1dbb s THR 197 N 1.93 2.70 -0.05 0.00 2.01 0.93 -2.49 115.64 120.67 1dbb s THR 197 Ca 0.30 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 1dbb s THR 197 Cb -0.16 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.19 1dbb s THR 197 CO 0.11 0.49 0.18 -2.28 -0.69 0.00 0.00 174.62 172.43 1dbb s HIS 198 N 1.21 -0.15 0.13 4.92 5.04 -1.26 -2.39 115.29 122.79 1dbb s HIS 198 Ca 0.02 0.36 -0.26 0.00 -1.54 0.00 0.00 55.06 53.64 1dbb s HIS 198 Cb -0.14 0.05 -0.06 0.00 0.04 0.00 0.00 32.58 32.47 1dbb s HIS 198 CO -0.06 -0.15 1.31 1.63 -2.34 0.00 0.00 174.74 175.12 1dbb n LYS 199 N 2.56 -0.37 0.00 2.88 4.01 -1.26 -2.06 118.16 123.92 1dbb n LYS 199 Ca -0.15 1.28 0.00 0.00 -0.51 0.00 0.00 58.31 58.93 1dbb n LYS 199 Cb 0.58 -1.88 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 1dbb n LYS 199 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1dbb n THR 200 N -5.04 0.00 -3.65 -0.18 -2.24 -1.26 -4.02 114.28 97.88 1dbb n THR 200 Ca 0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1dbb n THR 200 Cb 0.22 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1dbb n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dbb s SER 201 N -0.99 -0.89 0.32 3.42 0.01 -0.87 -4.89 113.70 109.80 1dbb s SER 201 Ca 0.00 1.40 0.07 0.00 1.31 0.00 0.00 55.95 58.74 1dbb s SER 201 Cb 0.00 1.64 0.54 0.00 0.21 0.00 0.00 66.02 68.40 1dbb s SER 201 CO 0.00 -0.23 1.75 0.74 0.41 0.00 0.00 173.24 175.92 1dbb h THR 202 N 5.56 1.28 -4.34 1.44 2.02 -1.84 -3.42 112.91 113.60 1dbb h THR 202 Ca -0.25 -1.34 -0.51 0.00 0.77 0.00 0.00 66.41 65.08 1dbb h THR 202 Cb 1.16 1.57 0.07 0.00 -1.74 0.00 0.00 68.15 69.22 1dbb h THR 202 CO 0.15 0.40 0.39 -0.44 0.37 0.00 0.00 175.52 176.40 1dbb s SER 203 N -6.88 5.85 1.08 4.18 0.01 -1.26 -5.07 113.70 111.61 1dbb s SER 203 Ca -0.05 1.53 -0.13 0.00 1.31 0.00 0.00 55.95 58.61 1dbb s SER 203 Cb 0.14 -2.48 0.23 0.00 0.21 0.00 0.00 66.02 64.12 1dbb s SER 203 CO 0.76 -1.13 1.07 -2.84 0.41 0.00 0.00 173.24 171.51 1dbb s PRO 204 N -5.04 -0.24 -0.33 12.44 0.02 -1.26 -4.82 135.00 135.76 1dbb s PRO 204 Ca 0.57 0.53 -0.01 0.00 0.02 0.00 0.00 61.00 62.11 1dbb s PRO 204 Cb -0.12 -1.66 0.13 0.00 0.02 0.00 0.00 34.50 32.87 1dbb s PRO 204 CO 0.53 -3.19 0.20 -1.50 -0.33 0.00 0.00 177.00 172.71 1dbb s ILE 205 N -2.81 -0.00 -0.68 2.83 2.07 -1.04 -5.01 121.20 116.56 1dbb s ILE 205 Ca 0.67 -1.27 -0.03 0.00 -1.41 0.00 0.00 60.65 58.61 1dbb s ILE 205 Cb -0.20 -1.02 0.17 0.00 0.13 0.00 0.00 42.46 41.54 1dbb s ILE 205 CO 0.60 -0.84 0.51 -0.69 -1.91 0.00 0.00 174.94 172.60 1dbb s VAL 206 N 1.51 3.91 0.94 4.00 1.01 -1.26 -1.67 120.40 128.85 1dbb s VAL 206 Ca 0.14 -3.08 -0.15 0.00 0.00 0.00 0.00 61.98 58.89 1dbb s VAL 206 Cb -0.20 -3.52 0.17 0.00 0.00 0.00 0.00 36.38 32.84 1dbb s VAL 206 CO -0.14 -0.92 1.24 -0.54 0.00 0.00 0.00 175.10 174.75 1dbb s LYS 207 N -0.26 0.83 0.01 2.72 3.01 -1.19 -4.96 119.74 119.90 1dbb s LYS 207 Ca 0.19 -0.16 -0.29 0.00 -1.01 0.00 0.00 55.97 54.69 1dbb s LYS 207 Cb -0.18 -1.84 0.11 0.00 -1.01 0.00 0.00 37.83 34.91 1dbb s LYS 207 CO -0.05 -2.33 1.24 0.45 0.51 0.00 0.00 175.35 175.18 1dbb s SER 208 N -4.61 -0.07 0.05 2.83 0.15 -1.26 -3.58 113.70 107.21 1dbb s SER 208 Ca 0.70 -0.18 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 1dbb s SER 208 Cb -0.07 0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.51 1dbb s SER 208 CO 0.52 -0.39 0.60 0.72 1.20 0.00 0.00 173.24 175.89 1dbb s PHE 209 N -2.53 -0.54 -0.10 3.44 -0.71 -1.04 -4.88 117.98 111.63 1dbb s PHE 209 Ca 0.14 0.64 -0.00 0.00 -1.04 0.00 0.00 56.93 56.67 1dbb s PHE 209 Cb 0.04 0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 42.26 1dbb s PHE 209 CO -0.03 -0.71 -0.07 1.21 -1.34 0.00 0.00 175.22 174.29 1dbb s ASN 210 N -1.99 4.59 0.00 1.98 3.84 -1.26 -1.71 114.94 120.38 1dbb s ASN 210 Ca -0.05 -0.10 0.01 0.00 0.21 0.00 0.00 52.86 52.94 1dbb s ASN 210 Cb -0.01 -1.38 0.09 0.00 -0.55 0.00 0.00 41.25 39.40 1dbb s ASN 210 CO -0.02 0.28 0.58 -1.14 -2.79 0.00 0.00 177.10 174.01