#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dxk s TYR 3 N 0.00 3.46 0.01 0.00 6.14 -1.26 -0.44 117.35 125.26 3dxk s TYR 3 Ca 0.00 0.38 0.01 0.00 0.64 0.00 0.00 57.07 58.10 3dxk s TYR 3 Cb 0.00 -1.85 -0.01 0.00 0.42 0.00 0.00 41.96 40.52 3dxk s TYR 3 CO 0.00 0.64 -0.05 -1.58 0.64 0.00 0.00 175.55 175.20 3dxk s HIS 4 N -1.10 0.40 -0.33 4.97 5.65 -0.45 -4.98 115.29 119.46 3dxk s HIS 4 Ca 0.19 -0.24 -0.05 0.00 0.25 0.00 0.00 55.06 55.22 3dxk s HIS 4 Cb -0.12 -0.25 0.05 0.00 -1.18 0.00 0.00 32.58 31.07 3dxk s HIS 4 CO 0.09 -0.05 0.07 0.45 -0.65 0.00 0.00 174.74 174.64 3dxk s SER 5 N -0.66 5.16 0.29 9.88 0.15 -1.26 0.02 113.70 127.28 3dxk s SER 5 Ca -0.04 -1.21 0.17 0.00 0.70 0.00 0.00 55.95 55.57 3dxk s SER 5 Cb -0.05 -1.81 0.10 0.00 -1.71 0.00 0.00 66.02 62.55 3dxk s SER 5 CO -0.00 -0.31 1.39 -0.26 1.20 0.00 0.00 173.24 175.26 3dxk h PHE 6 N 8.13 0.00 -2.32 3.44 -1.00 -1.63 -3.49 116.94 120.08 3dxk h PHE 6 Ca -0.22 0.00 0.24 0.00 2.81 0.00 0.00 57.97 60.80 3dxk h PHE 6 Cb 1.07 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.58 3dxk h PHE 6 CO 0.60 0.36 0.73 -0.48 -1.61 0.00 0.00 178.31 177.91 3dxk s LEU 7 N -6.26 0.00 0.00 1.54 2.34 -1.18 -5.04 118.68 110.09 3dxk s LEU 7 Ca 0.04 -0.45 0.23 0.00 0.06 0.00 0.00 54.13 54.00 3dxk s LEU 7 Cb 0.07 1.74 0.01 0.00 -0.56 0.00 0.00 46.19 47.45 3dxk s LEU 7 CO 0.74 -0.67 1.09 1.33 -1.06 0.00 0.00 176.35 177.78 3dxk n VAL 8 N -0.77 0.00 -3.11 1.48 0.24 -1.26 -4.22 118.33 110.69 3dxk n VAL 8 Ca -0.00 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.34 61.88 3dxk n VAL 8 Cb 0.59 1.18 0.04 0.00 -1.47 0.00 0.00 33.84 34.17 3dxk n VAL 8 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3dxk s GLU 9 N -2.54 2.48 0.68 7.34 2.02 -1.26 -4.64 118.70 122.78 3dxk s GLU 9 Ca 0.17 -1.53 -0.16 0.00 0.02 0.00 0.00 54.97 53.47 3dxk s GLU 9 Cb 0.18 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.79 3dxk s GLU 9 CO 0.61 -0.62 1.21 -2.14 0.02 0.00 0.00 175.26 174.34 3dxk s PRO 10 N -4.51 2.42 -0.42 0.39 0.02 -1.23 -2.19 135.00 129.49 3dxk s PRO 10 Ca 0.57 1.78 -0.11 0.00 0.02 0.00 0.00 61.00 63.26 3dxk s PRO 10 Cb -0.07 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.65 3dxk s PRO 10 CO 0.35 -1.62 0.28 0.42 -0.33 0.00 0.00 177.00 176.10 3dxk s ILE 11 N -1.85 4.60 0.21 2.83 1.01 -0.98 -2.65 121.20 124.37 3dxk s ILE 11 Ca 0.75 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 3dxk s ILE 11 Cb -0.30 -3.72 0.14 0.00 0.01 0.00 0.00 42.46 38.59 3dxk s ILE 11 CO 0.42 -0.44 1.81 0.28 0.00 0.00 0.00 174.94 177.00 3dxk h SER 12 N 8.51 0.56 -4.69 3.58 0.02 -0.99 -3.42 113.55 117.12 3dxk h SER 12 Ca -0.25 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 60.81 3dxk h SER 12 Cb 1.10 -0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.40 3dxk h SER 12 CO 0.76 0.37 0.45 0.00 -1.14 0.00 0.00 176.83 177.27 3dxk s HIS 14 N -3.17 0.98 -0.28 0.00 -0.00 -1.26 -2.04 115.29 109.51 3dxk s HIS 14 Ca 0.04 -1.27 -0.15 0.00 -0.00 0.00 0.00 55.06 53.68 3dxk s HIS 14 Cb -0.01 -0.52 0.09 0.00 -0.00 0.00 0.00 32.58 32.14 3dxk s HIS 14 CO -0.09 -0.54 0.69 0.00 -0.00 0.00 0.00 174.74 174.79 3dxk s ALA 15 N -4.07 -1.91 0.14 -1.38 0.00 -0.02 -4.72 121.76 109.81 3dxk s ALA 15 Ca 0.29 2.42 0.01 0.00 0.00 0.00 0.00 51.96 54.68 3dxk s ALA 15 Cb 0.07 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3dxk s ALA 15 CO 0.05 -0.45 0.29 -1.58 0.00 0.00 0.00 175.76 174.07 3dxk s TRP 16 N 1.81 3.49 0.76 0.00 0.52 -1.26 0.09 118.94 124.35 3dxk s TRP 16 Ca -0.09 0.21 -0.12 0.00 0.02 0.00 0.00 56.10 56.11 3dxk s TRP 16 Cb -0.06 -1.73 0.17 0.00 -1.15 0.00 0.00 33.47 30.70 3dxk s TRP 16 CO -0.20 0.51 1.03 0.27 0.02 0.00 0.00 176.95 178.58 3dxk n ASN 17 N -0.35 0.17 0.12 2.95 0.23 -0.84 -4.61 115.26 112.92 3dxk n ASN 17 Ca -0.06 -1.43 -0.14 0.00 -0.53 0.00 0.00 54.58 52.42 3dxk n ASN 17 Cb 0.53 -0.78 -0.07 0.00 -2.08 0.00 0.00 39.78 37.38 3dxk n ASN 17 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3dxk h LYS 18 N 0.00 -0.63 0.00 -3.83 3.64 -1.91 -2.60 116.57 111.25 3dxk h LYS 18 Ca -0.34 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 3dxk h LYS 18 Cb 0.94 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3dxk h LYS 18 CO 0.24 -0.42 0.00 -0.25 -2.27 0.00 0.00 179.45 176.76 3dxk n ASP 19 N -5.46 0.00 -3.63 4.20 10.43 -1.26 -4.87 116.55 115.96 3dxk n ASP 19 Ca -0.07 -0.89 -0.24 0.00 2.57 0.00 0.00 54.79 56.16 3dxk n ASP 19 Cb 0.37 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.40 3dxk n ASP 19 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3dxk n ARG 20 N -0.97 -7.16 -0.02 -1.24 5.12 -0.98 -4.88 116.66 106.53 3dxk n ARG 20 Ca 0.19 0.78 0.08 0.00 -1.93 0.00 0.00 57.85 56.97 3dxk n ARG 20 Cb 0.09 -5.78 -0.17 0.00 -1.16 0.00 0.00 32.46 25.44 3dxk n ARG 20 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3dxk n THR 21 N -4.77 0.18 -3.91 0.55 -1.04 -1.26 -4.97 114.28 99.07 3dxk n THR 21 Ca -0.05 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.05 61.31 3dxk n THR 21 Cb 0.58 -0.06 -0.11 0.00 -1.82 0.00 0.00 70.33 68.92 3dxk n THR 21 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dxk s GLN 22 N -3.38 0.36 -0.05 -2.82 -0.21 -1.26 -3.99 119.66 108.31 3dxk s GLN 22 Ca -0.08 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 54.91 3dxk s GLN 22 Cb 0.13 0.14 0.00 0.00 1.00 0.00 0.00 33.01 34.29 3dxk s GLN 22 CO 0.90 -0.07 -0.13 -1.50 -2.12 0.00 0.00 175.29 172.36 3dxk s ILE 23 N -1.22 1.16 -0.21 1.08 2.07 -0.69 -1.99 121.20 121.39 3dxk s ILE 23 Ca -0.13 -0.54 -0.07 0.00 -1.41 0.00 0.00 60.65 58.50 3dxk s ILE 23 Cb -0.08 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 3dxk s ILE 23 CO 0.00 0.35 0.07 0.00 -1.91 0.00 0.00 174.94 173.45 3dxk s ALA 24 N 0.32 3.31 0.11 1.50 0.00 0.11 -1.10 121.76 126.02 3dxk s ALA 24 Ca -0.08 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.03 3dxk s ALA 24 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 3dxk s ALA 24 CO 0.02 -0.10 -0.14 0.96 0.00 0.00 0.00 175.76 176.50 3dxk s ILE 25 N 0.89 1.31 -0.30 0.00 -4.36 0.84 -0.84 121.20 118.74 3dxk s ILE 25 Ca 0.04 -1.63 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 3dxk s ILE 25 Cb -0.14 -1.45 0.03 0.00 1.25 0.00 0.00 42.46 42.16 3dxk s ILE 25 CO 0.03 -0.36 0.04 0.00 0.24 0.00 0.00 174.94 174.88 3dxk n PRO 27 N 4.75 3.63 -4.07 0.00 -0.04 -1.26 -0.31 135.00 137.69 3dxk n PRO 27 Ca -0.14 -3.32 -0.30 0.00 -0.04 0.00 0.00 63.50 59.70 3dxk n PRO 27 Cb 0.46 -2.94 -0.02 0.00 -0.04 0.00 0.00 33.50 30.96 3dxk n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3dxk n ASN 28 N 3.91 -1.78 -3.79 3.54 5.15 -1.08 -4.88 115.26 116.33 3dxk n ASN 28 Ca 0.46 -1.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.19 3dxk n ASN 28 Cb 0.35 -2.94 -0.08 0.00 -0.53 0.00 0.00 39.78 36.58 3dxk n ASN 28 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3dxk s ASN 29 N -3.87 2.54 0.00 1.20 3.84 -1.26 -5.01 114.94 112.38 3dxk s ASN 29 Ca 0.35 -1.75 0.24 0.00 0.21 0.00 0.00 52.86 51.91 3dxk s ASN 29 Cb -0.19 0.60 0.33 0.00 -0.55 0.00 0.00 41.25 41.44 3dxk s ASN 29 CO 0.90 -1.02 1.30 1.41 -2.79 0.00 0.00 177.10 176.90 3dxk n HIS 30 N -0.86 0.00 -4.04 0.43 8.25 -1.26 -2.17 115.22 115.57 3dxk n HIS 30 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 3dxk n HIS 30 Cb 0.64 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.62 3dxk n HIS 30 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3dxk s GLU 31 N -2.60 2.63 -0.11 -0.41 2.02 -1.26 -4.17 118.70 114.80 3dxk s GLU 31 Ca 0.19 -1.31 0.04 0.00 0.02 0.00 0.00 54.97 53.91 3dxk s GLU 31 Cb 0.18 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 32.03 3dxk s GLU 31 CO 0.60 0.22 -0.23 0.08 0.02 0.00 0.00 175.26 175.95 3dxk s VAL 32 N -2.29 2.02 -0.16 2.63 1.01 -0.97 -4.18 120.40 118.46 3dxk s VAL 32 Ca 0.36 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 3dxk s VAL 32 Cb -0.06 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 3dxk s VAL 32 CO 0.24 0.55 -0.07 -1.00 0.00 0.00 0.00 175.10 174.82 3dxk s HIS 33 N 0.48 2.92 -0.21 5.22 3.76 0.26 -0.69 115.29 127.04 3dxk s HIS 33 Ca -0.16 -0.60 -0.07 0.00 -0.15 0.00 0.00 55.06 54.08 3dxk s HIS 33 Cb -0.17 -1.95 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 3dxk s HIS 33 CO 0.06 -0.24 0.06 0.42 -0.85 0.00 0.00 174.74 174.19 3dxk s ILE 34 N 0.65 4.59 0.00 0.60 1.01 -0.37 -0.11 121.20 127.57 3dxk s ILE 34 Ca -0.04 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.57 3dxk s ILE 34 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 3dxk s ILE 34 CO 0.02 0.41 -0.18 -0.31 0.00 0.00 0.00 174.94 174.89 3dxk s TYR 35 N 0.83 2.58 0.08 3.97 1.51 -0.26 -0.93 117.35 125.13 3dxk s TYR 35 Ca 0.03 -0.24 0.08 0.00 -1.01 0.00 0.00 57.07 55.93 3dxk s TYR 35 Cb -0.14 -1.52 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 3dxk s TYR 35 CO 0.02 0.20 -0.20 -2.00 -1.11 0.00 0.00 175.55 172.46 3dxk s GLU 36 N -1.10 1.18 0.06 -0.62 2.12 -0.67 -1.70 118.70 117.96 3dxk s GLU 36 Ca 0.13 -1.07 -0.17 0.00 0.36 0.00 0.00 54.97 54.21 3dxk s GLU 36 Cb -0.10 -1.38 -0.06 0.00 0.26 0.00 0.00 34.13 32.84 3dxk s GLU 36 CO 0.03 0.33 0.52 0.15 -0.54 0.00 0.00 175.26 175.75 3dxk s LYS 37 N -1.66 4.08 -0.28 4.30 1.02 -1.26 -0.34 119.74 125.60 3dxk s LYS 37 Ca 0.06 0.60 -0.00 0.00 0.02 0.00 0.00 55.97 56.65 3dxk s LYS 37 Cb -0.10 -3.19 0.09 0.00 -0.52 0.00 0.00 37.83 34.11 3dxk s LYS 37 CO 0.03 0.64 0.06 0.45 -0.92 0.00 0.00 175.35 175.61 3dxk s SER 38 N -1.18 3.91 1.40 2.83 0.15 0.41 -4.95 113.70 116.27 3dxk s SER 38 Ca 0.28 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 55.44 3dxk s SER 38 Cb -0.18 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 3dxk s SER 38 CO 0.17 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.85 3dxk n GLY 39 N 4.79 2.34 2.04 9.45 0.00 -1.26 -2.29 105.19 120.27 3dxk n GLY 39 Ca -0.04 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 3dxk n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dxk n ASN 40 N 9.88 4.05 -4.14 1.61 4.13 -1.26 -5.01 115.26 124.51 3dxk n ASN 40 Ca 0.00 -3.44 -0.13 0.00 1.68 0.00 0.00 54.58 52.68 3dxk n ASN 40 Cb 0.00 -0.38 -0.11 0.00 -1.54 0.00 0.00 39.78 37.75 3dxk n ASN 40 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3dxk s LYS 41 N -3.54 0.74 -0.06 3.52 -0.14 -0.97 -5.14 119.74 114.14 3dxk s LYS 41 Ca 0.46 -1.05 -0.03 0.00 -1.36 0.00 0.00 55.97 53.99 3dxk s LYS 41 Cb 0.39 -0.42 -0.04 0.00 -1.68 0.00 0.00 37.83 36.09 3dxk s LYS 41 CO 0.01 0.06 0.07 -1.58 -0.76 0.00 0.00 175.35 173.15 3dxk s TRP 42 N -2.26 3.32 -0.05 3.18 0.52 -1.26 -0.44 118.94 121.94 3dxk s TRP 42 Ca 0.01 0.28 0.01 0.00 0.02 0.00 0.00 56.10 56.43 3dxk s TRP 42 Cb -0.04 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.50 3dxk s TRP 42 CO -0.01 0.57 -0.05 0.08 0.02 0.00 0.00 176.95 177.56 3dxk s VAL 43 N -1.04 0.62 0.06 4.03 1.01 0.53 -4.93 120.40 120.68 3dxk s VAL 43 Ca 0.17 -0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.69 3dxk s VAL 43 Cb -0.12 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 3dxk s VAL 43 CO 0.07 0.25 1.43 -1.58 0.00 0.00 0.00 175.10 175.27 3dxk s GLN 44 N 0.98 4.29 -0.02 2.72 0.74 -1.26 -1.67 119.66 125.44 3dxk s GLN 44 Ca -0.10 2.06 0.05 0.00 0.05 0.00 0.00 55.36 57.43 3dxk s GLN 44 Cb -0.14 -3.42 -0.08 0.00 1.10 0.00 0.00 33.01 30.47 3dxk s GLN 44 CO -0.00 -0.53 0.09 1.33 -0.55 0.00 0.00 175.29 175.64 3dxk n VAL 45 N 4.32 0.10 -3.86 1.34 0.24 -0.11 -4.95 118.33 115.42 3dxk n VAL 45 Ca 0.13 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 3dxk n VAL 45 Cb 0.43 0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.70 3dxk n VAL 45 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3dxk s HIS 46 N -2.32 -0.03 -0.22 6.34 3.76 -1.10 -5.00 115.29 116.73 3dxk s HIS 46 Ca -0.02 0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 54.95 3dxk s HIS 46 Cb 0.03 -0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.77 3dxk s HIS 46 CO 0.23 -0.19 -0.02 -2.00 -0.85 0.00 0.00 174.74 171.91 3dxk s GLU 47 N -0.76 1.22 -0.60 1.40 2.12 -1.26 -1.24 118.70 119.58 3dxk s GLU 47 Ca -0.08 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.31 3dxk s GLU 47 Cb -0.05 -2.39 0.10 0.00 0.26 0.00 0.00 34.13 32.06 3dxk s GLU 47 CO 0.01 -0.61 0.72 -0.51 -0.54 0.00 0.00 175.26 174.32 3dxk s LEU 48 N 1.59 5.37 -0.39 2.70 1.02 0.14 -4.97 118.68 124.14 3dxk s LEU 48 Ca -0.04 -1.44 -0.05 0.00 0.02 0.00 0.00 54.13 52.63 3dxk s LEU 48 Cb -0.18 -2.31 0.09 0.00 0.02 0.00 0.00 46.19 43.81 3dxk s LEU 48 CO -0.07 -1.12 0.18 -0.54 0.02 0.00 0.00 176.35 174.82 3dxk s LYS 49 N 2.71 2.26 0.00 1.70 1.02 -1.26 -2.28 119.74 123.89 3dxk s LYS 49 Ca 0.12 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.49 3dxk s LYS 49 Cb -0.24 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.50 3dxk s LYS 49 CO 0.06 -0.96 0.00 -1.91 -0.92 0.00 0.00 175.35 171.62 3dxk n GLU 50 N 4.69 0.00 -1.77 1.68 4.07 -1.26 -5.10 120.64 122.95 3dxk n GLU 50 Ca -0.07 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.62 3dxk n GLU 50 Cb 0.42 -0.26 -0.01 0.00 -0.06 0.00 0.00 31.44 31.53 3dxk n GLU 50 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 3dxk s HIS 51 N -1.02 2.66 -2.24 4.31 3.76 -1.26 -4.90 115.29 116.60 3dxk s HIS 51 Ca 0.00 0.92 0.25 0.00 -0.15 0.00 0.00 55.06 56.09 3dxk s HIS 51 Cb 0.00 -4.07 0.50 0.00 1.11 0.00 0.00 32.58 30.12 3dxk s HIS 51 CO 0.00 -3.41 1.42 -1.71 -0.85 0.00 0.00 174.74 170.18 3dxk n ASN 52 N 1.46 1.79 -4.02 1.40 5.15 -1.26 -4.82 115.26 114.96 3dxk n ASN 52 Ca 0.05 -1.41 -0.20 0.00 -0.60 0.00 0.00 54.58 52.42 3dxk n ASN 52 Cb 0.38 0.17 -0.09 0.00 -0.53 0.00 0.00 39.78 39.71 3dxk n ASN 52 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3dxk s GLY 53 N -2.29 2.19 0.18 8.20 0.00 -1.26 -4.88 107.32 109.46 3dxk s GLY 53 Ca 0.26 -1.69 -0.32 0.00 0.00 0.00 0.00 44.72 42.98 3dxk s GLY 53 CO 0.45 -1.65 1.64 1.62 0.00 0.00 0.00 173.10 175.16 3dxk s GLN 54 N -3.78 4.17 0.23 2.90 0.74 -1.26 -4.48 119.66 118.18 3dxk s GLN 54 Ca 0.33 2.48 -0.30 0.00 0.05 0.00 0.00 55.36 57.92 3dxk s GLN 54 Cb 0.05 -3.12 -0.09 0.00 1.10 0.00 0.00 33.01 30.94 3dxk s GLN 54 CO 0.17 -0.68 1.18 0.08 -0.55 0.00 0.00 175.29 175.49 3dxk s VAL 55 N 1.18 3.45 0.00 1.34 1.01 -0.92 -0.99 120.40 125.48 3dxk s VAL 55 Ca 0.72 1.31 0.00 0.00 0.00 0.00 0.00 61.98 64.02 3dxk s VAL 55 Cb -0.46 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.08 3dxk s VAL 55 CO 0.32 0.25 0.00 0.35 0.00 0.00 0.00 175.10 176.02 3dxk n THR 56 N 1.92 0.00 -3.72 3.92 -2.24 -0.40 -4.85 114.28 108.91 3dxk n THR 56 Ca 0.02 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 3dxk n THR 56 Cb 0.44 0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 3dxk n THR 56 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dxk s GLY 57 N -1.38 -0.33 -0.00 3.38 0.00 -1.11 -4.64 107.32 103.23 3dxk s GLY 57 Ca 0.00 1.27 0.02 0.00 0.00 0.00 0.00 44.72 46.02 3dxk s GLY 57 CO 0.00 1.13 -0.08 -0.42 0.00 0.00 0.00 173.10 173.73 3dxk s ILE 58 N 0.35 0.62 -0.09 0.90 1.09 -1.26 -2.18 121.20 120.63 3dxk s ILE 58 Ca -0.01 -0.37 -0.06 0.00 -1.10 0.00 0.00 60.65 59.11 3dxk s ILE 58 Cb -0.04 -0.53 0.03 0.00 -1.06 0.00 0.00 42.46 40.87 3dxk s ILE 58 CO -0.01 0.15 0.22 -0.62 -0.10 0.00 0.00 174.94 174.59 3dxk s ASP 59 N -0.25 -0.23 -0.22 3.58 2.15 -0.64 -4.69 116.67 116.36 3dxk s ASP 59 Ca 0.03 0.47 -0.06 0.00 0.43 0.00 0.00 52.55 53.42 3dxk s ASP 59 Cb -0.03 0.40 -0.02 0.00 -0.30 0.00 0.00 42.92 42.97 3dxk s ASP 59 CO -0.00 -0.13 0.01 0.86 -0.17 0.00 0.00 175.17 175.75 3dxk s TRP 60 N 0.77 3.03 -0.54 -5.34 -0.11 -1.26 -0.84 118.94 114.66 3dxk s TRP 60 Ca -0.05 -0.57 -0.25 0.00 1.22 0.00 0.00 56.10 56.44 3dxk s TRP 60 Cb -0.07 -2.14 0.04 0.00 -1.50 0.00 0.00 33.47 29.79 3dxk s TRP 60 CO -0.05 -0.36 1.00 0.00 -4.62 0.00 0.00 176.95 172.92 3dxk s ALA 61 N 1.34 3.14 0.17 5.86 0.00 0.35 -4.93 121.76 127.70 3dxk s ALA 61 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 3dxk s ALA 61 Cb -0.15 -3.79 0.01 0.00 0.00 0.00 0.00 23.12 19.20 3dxk s ALA 61 CO 0.01 -2.38 1.55 -1.00 0.00 0.00 0.00 175.76 173.94 3dxk h PRO 62 N 9.31 -0.08 0.14 0.00 0.13 -1.91 0.35 132.00 139.95 3dxk h PRO 62 Ca -0.25 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 3dxk h PRO 62 Cb 1.07 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dxk h PRO 62 CO 1.10 -0.05 -0.07 -0.44 -0.23 0.00 0.00 178.00 178.31 3dxk h ASP 63 N -0.08 -0.16 0.49 1.44 3.32 -1.97 -3.28 116.42 116.17 3dxk h ASP 63 Ca 0.19 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3dxk h ASP 63 Cb 0.50 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3dxk h ASP 63 CO -0.87 0.42 0.00 -1.54 -1.72 0.00 0.00 179.24 175.52 3dxk n SER 64 N -4.88 0.32 -3.76 6.45 3.41 -1.24 -4.88 113.62 109.04 3dxk n SER 64 Ca -0.06 0.59 -0.26 0.00 -0.26 0.00 0.00 58.87 58.88 3dxk n SER 64 Cb 0.21 -0.65 0.05 0.00 -0.26 0.00 0.00 64.21 63.55 3dxk n SER 64 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dxk n ASN 65 N -1.86 -4.81 -4.56 4.04 4.05 0.12 -4.99 115.26 107.24 3dxk n ASN 65 Ca 0.02 -0.69 -0.34 0.00 0.45 0.00 0.00 54.58 54.02 3dxk n ASN 65 Cb 0.16 -4.36 -0.11 0.00 1.23 0.00 0.00 39.78 36.69 3dxk n ASN 65 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3dxk s ARG 66 N -6.38 2.83 -0.19 1.20 0.52 -1.14 -4.62 118.95 111.16 3dxk s ARG 66 Ca 0.53 -0.56 -0.07 0.00 -0.52 0.00 0.00 55.73 55.11 3dxk s ARG 66 Cb -0.25 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 3dxk s ARG 66 CO 0.79 0.61 0.06 0.42 0.02 0.00 0.00 175.30 177.20 3dxk s ILE 67 N -0.68 4.62 -0.12 1.52 1.01 -0.68 -0.49 121.20 126.37 3dxk s ILE 67 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 3dxk s ILE 67 Cb -0.11 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 3dxk s ILE 67 CO 0.02 0.44 -0.06 0.54 0.00 0.00 0.00 174.94 175.87 3dxk s VAL 68 N 0.61 3.71 0.10 2.92 0.11 -0.02 0.15 120.40 127.98 3dxk s VAL 68 Ca 0.03 -0.44 0.06 0.00 -2.93 0.00 0.00 61.98 58.69 3dxk s VAL 68 Cb -0.13 -2.58 -0.03 0.00 -1.53 0.00 0.00 36.38 32.10 3dxk s VAL 68 CO 0.02 0.53 -0.15 0.42 -3.33 0.00 0.00 175.10 172.59 3dxk s THR 69 N -0.01 1.31 0.01 5.04 -4.23 -0.27 -1.62 115.64 115.87 3dxk s THR 69 Ca -0.00 -1.56 -0.02 0.00 -1.18 0.00 0.00 61.69 58.93 3dxk s THR 69 Cb -0.13 -1.38 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 3dxk s THR 69 CO 0.03 -0.31 0.01 0.00 -0.54 0.00 0.00 174.62 173.81 3dxk n GLY 71 N 1.75 2.75 0.11 0.00 0.00 -1.00 -1.27 105.19 107.52 3dxk n GLY 71 Ca -0.22 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.12 3dxk n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dxk n THR 72 N -0.56 0.93 1.60 2.61 -2.24 -0.16 -1.91 114.28 114.55 3dxk n THR 72 Ca 0.05 0.31 0.08 0.00 -2.27 0.00 0.00 64.05 62.23 3dxk n THR 72 Cb 0.55 -1.23 0.50 0.00 -2.10 0.00 0.00 70.33 68.05 3dxk n THR 72 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dxk n ASP 73 N -2.09 0.00 0.00 3.42 5.68 -1.26 -4.15 116.55 118.15 3dxk n ASP 73 Ca 0.02 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 3dxk n ASP 73 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 3dxk n ASP 73 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3dxk n ARG 74 N -0.83 0.00 -3.06 0.11 1.74 -0.80 -4.97 116.66 108.85 3dxk n ARG 74 Ca 0.13 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.00 3dxk n ARG 74 Cb 0.06 -2.43 0.01 0.00 -1.02 0.00 0.00 32.46 29.08 3dxk n ARG 74 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3dxk s ASN 75 N -3.08 5.72 0.01 0.55 0.01 -1.26 -4.62 114.94 112.27 3dxk s ASN 75 Ca 0.00 -0.04 0.02 0.00 -0.71 0.00 0.00 52.86 52.13 3dxk s ASN 75 Cb 0.00 -1.15 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 3dxk s ASN 75 CO 0.00 -0.73 -0.05 0.00 -1.51 0.00 0.00 177.10 174.81 3dxk s ALA 76 N -2.45 0.43 -0.07 0.60 0.00 -1.23 -2.37 121.76 116.66 3dxk s ALA 76 Ca 0.50 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3dxk s ALA 76 Cb -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.99 3dxk s ALA 76 CO 0.35 0.06 -0.05 0.71 0.00 0.00 0.00 175.76 176.83 3dxk s TYR 77 N -0.46 0.97 -0.16 0.00 1.51 0.51 -1.74 117.35 117.98 3dxk s TYR 77 Ca -0.02 -0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 55.54 3dxk s TYR 77 Cb -0.04 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 3dxk s TYR 77 CO -0.00 -0.31 0.38 0.08 -1.11 0.00 0.00 175.55 174.59 3dxk s VAL 78 N 1.37 5.24 -0.19 0.71 1.01 -0.56 -1.11 120.40 126.87 3dxk s VAL 78 Ca -0.03 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 3dxk s VAL 78 Cb -0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 3dxk s VAL 78 CO -0.03 0.33 0.00 0.26 0.00 0.00 0.00 175.10 175.66 3dxk s TRP 79 N 0.78 3.07 -0.06 5.22 0.52 0.39 -0.75 118.94 128.12 3dxk s TRP 79 Ca 0.20 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.03 3dxk s TRP 79 Cb -0.14 -2.05 -0.03 0.00 -1.15 0.00 0.00 33.47 30.10 3dxk s TRP 79 CO 0.07 -0.12 -0.12 0.99 0.02 0.00 0.00 176.95 177.79 3dxk s THR 80 N 0.74 3.22 -0.34 2.01 2.01 -0.61 -1.69 115.64 120.97 3dxk s THR 80 Ca 0.00 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.15 3dxk s THR 80 Cb -0.14 -2.28 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 3dxk s THR 80 CO 0.02 0.59 0.57 -0.22 -0.69 0.00 0.00 174.62 174.89 3dxk s LEU 81 N -0.67 4.28 -0.45 4.42 2.96 -1.26 -0.37 118.68 127.59 3dxk s LEU 81 Ca 0.10 0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 3dxk s LEU 81 Cb -0.11 -2.68 0.12 0.00 0.50 0.00 0.00 46.19 44.02 3dxk s LEU 81 CO 0.01 -0.51 0.25 -0.54 -1.32 0.00 0.00 176.35 174.24 3dxk s LYS 82 N 2.52 2.10 3.92 1.98 1.02 -0.33 -4.96 119.74 125.99 3dxk s LYS 82 Ca 0.21 -1.95 0.00 0.00 0.02 0.00 0.00 55.97 54.26 3dxk s LYS 82 Cb -0.15 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 3dxk s LYS 82 CO 0.13 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.88 3dxk n GLY 83 N 4.40 1.15 0.55 -3.33 0.00 -1.26 -2.47 105.19 104.23 3dxk n GLY 83 Ca -0.01 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.38 3dxk n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dxk n ARG 84 N 0.00 1.12 -3.88 1.61 -4.01 -1.26 -5.04 116.66 105.19 3dxk n ARG 84 Ca 0.00 -2.67 -0.11 0.00 -1.04 0.00 0.00 57.85 54.03 3dxk n ARG 84 Cb 0.00 -1.25 -0.10 0.00 -3.04 0.00 0.00 32.46 28.07 3dxk n ARG 84 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 3dxk s THR 85 N -2.36 0.08 -0.23 8.89 -4.23 -1.03 -5.11 115.64 111.65 3dxk s THR 85 Ca 0.32 -0.66 -0.12 0.00 -1.18 0.00 0.00 61.69 60.05 3dxk s THR 85 Cb 0.31 -0.40 -0.05 0.00 1.34 0.00 0.00 72.50 73.71 3dxk s THR 85 CO -0.05 -0.36 0.24 0.26 -0.54 0.00 0.00 174.62 174.17 3dxk s TRP 86 N -1.28 3.32 -0.21 3.99 0.52 -1.26 -1.19 118.94 122.83 3dxk s TRP 86 Ca -0.14 0.33 -0.06 0.00 0.02 0.00 0.00 56.10 56.26 3dxk s TRP 86 Cb -0.07 -2.36 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 3dxk s TRP 86 CO 0.01 0.01 0.03 0.15 0.02 0.00 0.00 176.95 177.17 3dxk s LYS 87 N 1.23 3.66 0.08 4.98 -0.14 0.51 -4.92 119.74 125.14 3dxk s LYS 87 Ca 0.11 -0.49 -0.23 0.00 -1.36 0.00 0.00 55.97 53.99 3dxk s LYS 87 Cb -0.14 -3.17 -0.06 0.00 -1.68 0.00 0.00 37.83 32.78 3dxk s LYS 87 CO 0.06 -0.03 0.71 -1.25 -0.76 0.00 0.00 175.35 174.08 3dxk s PRO 88 N 1.15 4.44 -0.16 -1.68 0.04 -1.26 -1.58 135.00 135.94 3dxk s PRO 88 Ca 0.03 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.06 3dxk s PRO 88 Cb -0.14 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.10 3dxk s PRO 88 CO 0.02 0.45 -0.17 0.99 0.04 0.00 0.00 177.00 178.33 3dxk s THR 89 N -0.61 2.43 0.42 1.26 2.01 0.07 -4.96 115.64 116.26 3dxk s THR 89 Ca 0.35 -0.84 -0.25 0.00 0.31 0.00 0.00 61.69 61.26 3dxk s THR 89 Cb -0.21 -2.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.20 3dxk s THR 89 CO 0.22 0.52 1.27 -0.22 -0.69 0.00 0.00 174.62 175.72 3dxk s LEU 90 N 1.00 4.16 -0.08 4.42 0.20 -1.26 -1.50 118.68 125.62 3dxk s LEU 90 Ca -0.02 2.56 -0.01 0.00 0.69 0.00 0.00 54.13 57.36 3dxk s LEU 90 Cb -0.15 -3.99 0.03 0.00 -0.43 0.00 0.00 46.19 41.65 3dxk s LEU 90 CO -0.04 -0.87 -0.03 -0.69 -0.29 0.00 0.00 176.35 174.42 3dxk s VAL 91 N -1.32 0.61 -0.29 1.68 1.01 -0.71 -4.77 120.40 116.62 3dxk s VAL 91 Ca 0.59 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 3dxk s VAL 91 Cb -0.36 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3dxk s VAL 91 CO 0.45 0.29 0.85 -0.63 0.00 0.00 0.00 175.10 176.07 3dxk s ILE 92 N 1.78 4.76 -0.75 2.22 1.09 -1.26 -3.58 121.20 125.46 3dxk s ILE 92 Ca 0.03 1.41 0.25 0.00 -1.10 0.00 0.00 60.65 61.24 3dxk s ILE 92 Cb -0.13 -4.18 0.07 0.00 -1.06 0.00 0.00 42.46 37.16 3dxk s ILE 92 CO -0.06 -0.23 1.41 0.18 -0.10 0.00 0.00 174.94 176.15 3dxk n LEU 93 N 6.25 0.62 -3.47 2.97 4.77 -1.26 -4.67 117.00 122.21 3dxk n LEU 93 Ca 0.06 0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 3dxk n LEU 93 Cb 0.48 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 3dxk n LEU 93 CO 0.51 -0.02 0.04 0.54 -1.33 0.00 0.00 177.39 177.13 3dxk n ARG 94 N -1.95 -4.97 -4.30 3.23 1.74 -1.26 -4.91 116.66 104.24 3dxk n ARG 94 Ca 0.04 0.78 -0.16 0.00 -0.77 0.00 0.00 57.85 57.74 3dxk n ARG 94 Cb 0.41 -5.61 -0.10 0.00 -1.02 0.00 0.00 32.46 26.14 3dxk n ARG 94 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3dxk s ILE 95 N -3.44 1.06 -0.06 0.55 -4.36 -1.26 -5.06 121.20 108.61 3dxk s ILE 95 Ca 0.13 -2.04 0.09 0.00 -0.26 0.00 0.00 60.65 58.57 3dxk s ILE 95 Cb -0.02 -2.16 0.14 0.00 1.25 0.00 0.00 42.46 41.67 3dxk s ILE 95 CO 0.76 -0.47 1.04 -0.46 0.24 0.00 0.00 174.94 176.04 3dxk n ASN 96 N -0.33 1.82 -4.29 4.36 0.23 -1.26 -5.02 115.26 110.78 3dxk n ASN 96 Ca -0.07 -2.46 -0.15 0.00 -0.53 0.00 0.00 54.58 51.37 3dxk n ASN 96 Cb 0.63 -0.23 -0.10 0.00 -2.08 0.00 0.00 39.78 38.00 3dxk n ASN 96 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3dxk s ARG 97 N -1.74 1.31 0.54 -3.83 1.81 -1.26 -4.99 118.95 110.79 3dxk s ARG 97 Ca 0.16 -1.69 -0.22 0.00 -1.72 0.00 0.00 55.73 52.26 3dxk s ARG 97 Cb 0.14 -0.24 -0.05 0.00 -0.45 0.00 0.00 34.95 34.35 3dxk s ARG 97 CO 0.01 -0.25 1.34 0.00 -0.68 0.00 0.00 175.30 175.72 3dxk n ALA 98 N -0.39 1.50 -1.97 2.13 0.00 -1.26 -4.49 120.51 116.03 3dxk n ALA 98 Ca -0.02 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 3dxk n ALA 98 Cb 0.65 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 3dxk n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dxk s ALA 99 N -1.29 3.18 0.00 0.00 0.00 -0.92 -0.90 121.76 121.82 3dxk s ALA 99 Ca 0.71 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.89 3dxk s ALA 99 Cb -0.42 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3dxk s ALA 99 CO 0.49 0.22 0.00 -2.13 0.00 0.00 0.00 175.76 174.34 3dxk n ARG 100 N -0.54 2.16 -3.59 0.00 3.00 0.93 -4.19 116.66 114.43 3dxk n ARG 100 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.76 3dxk n ARG 100 Cb 0.54 -0.92 -0.06 0.00 0.00 0.00 0.00 32.46 32.02 3dxk n ARG 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dxk s VAL 102 N -2.14 -0.00 -0.12 0.00 0.11 -1.26 -1.31 120.40 115.67 3dxk s VAL 102 Ca -0.07 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.92 3dxk s VAL 102 Cb -0.01 -0.45 0.05 0.00 -1.53 0.00 0.00 36.38 34.45 3dxk s VAL 102 CO 0.01 0.00 0.28 -0.13 -3.33 0.00 0.00 175.10 171.93 3dxk s ARG 103 N 0.17 0.23 0.57 1.54 1.81 -0.81 -4.45 118.95 118.00 3dxk s ARG 103 Ca -0.00 0.63 -0.18 0.00 -1.72 0.00 0.00 55.73 54.46 3dxk s ARG 103 Cb -0.02 -0.07 -0.05 0.00 -0.45 0.00 0.00 34.95 34.36 3dxk s ARG 103 CO 0.00 -0.19 1.10 -1.58 -0.68 0.00 0.00 175.30 173.96 3dxk s TRP 104 N 1.54 2.75 0.53 -0.53 0.52 -1.26 -1.61 118.94 120.89 3dxk s TRP 104 Ca -0.07 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 57.47 3dxk s TRP 104 Cb -0.10 -3.19 -0.06 0.00 -1.15 0.00 0.00 33.47 28.97 3dxk s TRP 104 CO -0.09 -1.43 0.94 0.00 0.02 0.00 0.00 176.95 176.39 3dxk s ALA 105 N -2.02 3.17 0.39 0.98 0.00 -0.51 -4.82 121.76 118.94 3dxk s ALA 105 Ca 0.69 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.67 3dxk s ALA 105 Cb -0.21 -2.97 0.84 0.00 0.00 0.00 0.00 23.12 20.78 3dxk s ALA 105 CO 0.30 -0.38 1.96 -1.35 0.00 0.00 0.00 175.76 176.30 3dxk h PRO 106 N 0.42 0.62 0.00 0.00 0.11 -1.88 -0.02 132.00 131.25 3dxk h PRO 106 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dxk h PRO 106 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dxk h PRO 106 CO 0.62 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 179.09 3dxk n ASN 107 N -4.48 0.00 -1.97 -2.05 2.04 -1.26 -4.87 115.26 102.67 3dxk n ASN 107 Ca 0.10 -0.94 -0.15 0.00 -0.44 0.00 0.00 54.58 53.16 3dxk n ASN 107 Cb 0.28 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.50 3dxk n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 3dxk n GLU 108 N -0.95 -1.74 0.01 -3.83 1.02 -0.02 -4.81 120.64 110.31 3dxk n GLU 108 Ca 0.19 0.77 0.11 0.00 -0.02 0.00 0.00 57.16 58.21 3dxk n GLU 108 Cb 0.09 -5.23 -0.10 0.00 -0.02 0.00 0.00 31.44 26.17 3dxk n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dxk n LYS 109 N -2.45 0.42 -4.06 3.49 4.76 -1.26 -4.96 118.16 114.10 3dxk n LYS 109 Ca -0.16 -0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.06 3dxk n LYS 109 Cb 0.56 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 3dxk n LYS 109 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3dxk s LYS 110 N -3.31 1.94 -0.17 1.97 1.02 -1.26 -4.27 119.74 115.66 3dxk s LYS 110 Ca -0.01 -1.72 -0.28 0.00 0.02 0.00 0.00 55.97 53.98 3dxk s LYS 110 Cb 0.14 0.46 0.09 0.00 -0.52 0.00 0.00 37.83 38.00 3dxk s LYS 110 CO 0.86 -0.82 0.81 -0.59 -0.92 0.00 0.00 175.35 174.69 3dxk s PHE 111 N -2.99 -0.62 0.02 3.18 -0.12 -0.87 -1.42 117.98 115.16 3dxk s PHE 111 Ca 0.29 1.28 0.05 0.00 -0.05 0.00 0.00 56.93 58.50 3dxk s PHE 111 Cb -0.01 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 3dxk s PHE 111 CO 0.19 -0.43 -0.11 0.00 -0.05 0.00 0.00 175.22 174.82 3dxk s ALA 112 N -0.48 2.87 -0.18 1.99 0.00 -0.63 -0.78 121.76 124.54 3dxk s ALA 112 Ca -0.04 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.83 3dxk s ALA 112 Cb -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.15 3dxk s ALA 112 CO 0.03 0.60 -0.11 0.08 0.00 0.00 0.00 175.76 176.36 3dxk s VAL 113 N -0.99 1.58 0.15 0.00 1.01 -0.64 -1.93 120.40 119.58 3dxk s VAL 113 Ca 0.17 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 3dxk s VAL 113 Cb -0.11 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 3dxk s VAL 113 CO 0.07 0.27 0.55 -0.83 0.00 0.00 0.00 175.10 175.17 3dxk s GLY 114 N 1.44 2.45 0.33 4.51 0.00 -0.43 -1.24 107.32 114.39 3dxk s GLY 114 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.59 3dxk s GLY 114 CO -0.09 0.14 0.45 -1.14 0.00 0.00 0.00 173.10 172.46 3dxk n SER 115 N 0.78 -1.25 0.26 1.64 3.41 -1.17 -0.05 113.62 117.24 3dxk n SER 115 Ca -0.05 -2.82 0.16 0.00 -0.26 0.00 0.00 58.87 55.89 3dxk n SER 115 Cb 0.52 2.35 0.58 0.00 -0.26 0.00 0.00 64.21 67.40 3dxk n SER 115 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3dxk h GLY 116 N 1.88 0.00 0.61 5.00 0.00 -1.27 -2.13 103.07 107.15 3dxk h GLY 116 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3dxk h GLY 116 CO 0.35 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.33 3dxk n SER 117 N -3.12 0.00 -2.57 0.19 7.64 -1.26 -4.53 113.62 109.96 3dxk n SER 117 Ca 0.01 -0.57 -0.19 0.00 1.01 0.00 0.00 58.87 59.13 3dxk n SER 117 Cb 0.36 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 3dxk n SER 117 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3dxk n ARG 118 N -0.80 -4.21 -4.08 1.43 1.74 -1.09 -4.99 116.66 104.66 3dxk n ARG 118 Ca 0.06 0.76 -0.10 0.00 -0.77 0.00 0.00 57.85 57.80 3dxk n ARG 118 Cb 0.03 -5.32 -0.08 0.00 -1.02 0.00 0.00 32.46 26.07 3dxk n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dxk s VAL 119 N -3.08 0.02 -0.09 1.55 0.11 -1.26 -4.67 120.40 112.98 3dxk s VAL 119 Ca 0.26 -1.66 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 3dxk s VAL 119 Cb -0.12 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 3dxk s VAL 119 CO 0.32 -0.07 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.18 3dxk s ILE 120 N -4.07 1.81 -0.41 7.04 1.01 -0.82 -3.05 121.20 122.72 3dxk s ILE 120 Ca 0.28 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 3dxk s ILE 120 Cb 0.03 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 40.94 3dxk s ILE 120 CO 0.08 0.51 0.35 -0.44 0.00 0.00 0.00 174.94 175.44 3dxk s SER 121 N 0.39 6.14 -0.42 3.58 0.01 -0.37 -1.68 113.70 121.36 3dxk s SER 121 Ca -0.17 -0.75 -0.21 0.00 1.31 0.00 0.00 55.95 56.13 3dxk s SER 121 Cb -0.17 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.89 3dxk s SER 121 CO 0.07 -0.48 0.66 -0.63 0.41 0.00 0.00 173.24 173.27 3dxk s ILE 122 N 1.88 4.83 -0.02 1.44 -1.09 -0.58 -1.63 121.20 126.02 3dxk s ILE 122 Ca 0.08 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 3dxk s ILE 122 Cb -0.18 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 3dxk s ILE 122 CO 0.11 -0.53 0.03 0.00 -1.23 0.00 0.00 174.94 173.32 3dxk s TYR 124 N -1.08 -0.14 0.28 0.00 -0.85 -0.60 -2.06 117.35 112.90 3dxk s TYR 124 Ca 0.19 0.09 -0.14 0.00 -0.52 0.00 0.00 57.07 56.69 3dxk s TYR 124 Cb -0.12 0.10 -0.08 0.00 0.38 0.00 0.00 41.96 42.24 3dxk s TYR 124 CO 0.10 -0.46 0.69 0.12 -1.52 0.00 0.00 175.55 174.48 3dxk s PHE 125 N -2.05 3.42 -0.30 -3.49 2.19 -1.26 -2.18 117.98 114.31 3dxk s PHE 125 Ca -0.09 1.16 0.03 0.00 0.33 0.00 0.00 56.93 58.36 3dxk s PHE 125 Cb -0.03 -2.48 0.08 0.00 -1.31 0.00 0.00 43.02 39.29 3dxk s PHE 125 CO -0.00 0.17 -0.01 -1.83 1.83 0.00 0.00 175.22 175.38 3dxk s GLU 126 N -2.79 1.72 0.00 10.12 4.04 -0.93 -4.95 118.70 125.92 3dxk s GLU 126 Ca 0.51 -1.57 0.03 0.00 0.04 0.00 0.00 54.97 53.98 3dxk s GLU 126 Cb -0.11 -2.97 0.16 0.00 0.02 0.00 0.00 34.13 31.23 3dxk s GLU 126 CO 0.19 -0.78 0.79 1.04 -1.84 0.00 0.00 175.26 174.66 3dxk n GLN 127 N 4.38 0.07 0.00 -4.83 1.13 -1.26 -0.97 117.38 115.90 3dxk n GLN 127 Ca -0.04 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 3dxk n GLN 127 Cb 0.42 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.27 3dxk n GLN 127 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3dxk n GLU 128 N -1.15 0.00 0.00 -1.09 0.00 -1.26 -4.27 120.64 112.87 3dxk n GLU 128 Ca 0.02 0.48 0.14 0.00 0.00 0.00 0.00 57.16 57.80 3dxk n GLU 128 Cb 0.02 -1.06 0.53 0.00 0.00 0.00 0.00 31.44 30.92 3dxk n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3dxk n ASN 129 N -1.95 1.47 -3.50 -1.84 3.02 -1.17 -4.97 115.26 106.32 3dxk n ASN 129 Ca 0.00 -1.48 -0.19 0.00 -0.03 0.00 0.00 54.58 52.88 3dxk n ASN 129 Cb 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.26 3dxk n ASN 129 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3dxk n ASP 130 N 0.14 -3.45 -3.74 6.41 2.03 -0.14 -5.03 116.55 112.76 3dxk n ASP 130 Ca 0.19 -0.60 -0.09 0.00 0.52 0.00 0.00 54.79 54.81 3dxk n ASP 130 Cb 0.35 -5.06 -0.03 0.00 -0.72 0.00 0.00 41.12 35.66 3dxk n ASP 130 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 3dxk s TRP 131 N -3.35 0.26 0.02 -0.67 -0.00 -1.22 -4.99 118.94 108.99 3dxk s TRP 131 Ca 0.20 -0.68 -0.21 0.00 -0.00 0.00 0.00 56.10 55.41 3dxk s TRP 131 Cb -0.09 0.38 -0.06 0.00 -0.00 0.00 0.00 33.47 33.71 3dxk s TRP 131 CO 0.73 -1.15 0.60 -1.58 -0.00 0.00 0.00 176.95 175.55 3dxk s TRP 132 N -3.66 3.71 0.28 1.66 0.52 -1.26 -2.18 118.94 118.01 3dxk s TRP 132 Ca 0.19 1.23 0.02 0.00 0.02 0.00 0.00 56.10 57.57 3dxk s TRP 132 Cb -0.03 -2.60 -0.05 0.00 -1.15 0.00 0.00 33.47 29.64 3dxk s TRP 132 CO 0.10 0.40 0.09 0.14 0.02 0.00 0.00 176.95 177.70 3dxk s VAL 133 N -0.38 0.68 -0.09 4.03 -7.23 -0.93 -4.62 120.40 111.86 3dxk s VAL 133 Ca 0.31 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.22 3dxk s VAL 133 Cb -0.19 -2.66 0.06 0.00 0.56 0.00 0.00 36.38 34.16 3dxk s VAL 133 CO 0.18 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.56 3dxk s LYS 135 N -0.84 2.81 0.10 0.00 1.02 -0.82 -4.93 119.74 117.08 3dxk s LYS 135 Ca -0.09 -1.16 0.08 0.00 0.02 0.00 0.00 55.97 54.82 3dxk s LYS 135 Cb -0.02 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 3dxk s LYS 135 CO 0.07 0.31 -0.13 -1.01 -0.92 0.00 0.00 175.35 173.67 3dxk s HIS 136 N -2.20 2.67 -0.29 3.18 3.76 -1.26 -1.53 115.29 119.62 3dxk s HIS 136 Ca 0.35 -0.19 -0.01 0.00 -0.15 0.00 0.00 55.06 55.06 3dxk s HIS 136 Cb -0.07 -1.41 0.05 0.00 1.11 0.00 0.00 32.58 32.26 3dxk s HIS 136 CO 0.25 0.40 -0.02 0.42 -0.85 0.00 0.00 174.74 174.94 3dxk s ILE 137 N -1.17 2.83 0.00 0.60 1.01 -0.68 -4.95 121.20 118.84 3dxk s ILE 137 Ca 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.42 3dxk s ILE 137 Cb -0.11 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.73 3dxk s ILE 137 CO 0.12 -0.09 0.00 1.17 0.00 0.00 0.00 174.94 176.14 3dxk n LYS 138 N 4.59 0.00 -2.00 2.79 3.00 -1.26 -1.94 118.16 123.34 3dxk n LYS 138 Ca -0.13 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.77 3dxk n LYS 138 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 35.03 35.15 3dxk n LYS 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3dxk s LYS 139 N -0.84 4.26 -0.46 1.64 1.02 -1.26 -0.19 119.74 123.90 3dxk s LYS 139 Ca 0.00 2.35 0.04 0.00 0.02 0.00 0.00 55.97 58.38 3dxk s LYS 139 Cb 0.00 -3.04 0.53 0.00 -0.52 0.00 0.00 37.83 34.81 3dxk s LYS 139 CO 0.00 -0.33 1.75 -0.35 -0.92 0.00 0.00 175.35 175.50 3dxk n PRO 140 N 0.78 2.47 -2.13 -1.68 -0.04 -1.26 -4.93 135.00 128.21 3dxk n PRO 140 Ca 0.01 -3.30 -0.42 0.00 -0.04 0.00 0.00 63.50 59.74 3dxk n PRO 140 Cb 0.41 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 3dxk n PRO 140 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dxk s ILE 141 N -3.95 3.46 -0.42 0.52 1.01 0.73 -4.90 121.20 117.64 3dxk s ILE 141 Ca 0.56 0.90 0.09 0.00 0.00 0.00 0.00 60.65 62.20 3dxk s ILE 141 Cb 0.46 -3.58 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 3dxk s ILE 141 CO 0.03 0.01 0.39 0.54 0.00 0.00 0.00 174.94 175.91 3dxk n ARG 142 N 5.26 3.64 -2.32 2.79 1.74 -1.26 -4.88 116.66 121.63 3dxk n ARG 142 Ca 0.14 -0.01 -0.03 0.00 -0.77 0.00 0.00 57.85 57.18 3dxk n ARG 142 Cb 0.43 -0.97 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 3dxk n ARG 142 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dxk n SER 143 N -1.26 0.11 -4.73 0.55 2.88 -1.26 -4.95 113.62 104.96 3dxk n SER 143 Ca 0.02 -1.31 -0.42 0.00 -1.33 0.00 0.00 58.87 55.82 3dxk n SER 143 Cb 0.15 0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 3dxk n SER 143 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3dxk s THR 144 N -2.11 2.21 -0.30 2.46 2.01 -1.26 -4.07 115.64 114.59 3dxk s THR 144 Ca 0.05 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 61.97 3dxk s THR 144 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3dxk s THR 144 CO 0.04 0.02 0.84 -0.69 -0.69 0.00 0.00 174.62 174.14 3dxk s VAL 145 N 0.57 4.76 -0.10 3.82 1.01 -0.82 -0.91 120.40 128.72 3dxk s VAL 145 Ca 0.68 1.33 -0.05 0.00 0.00 0.00 0.00 61.98 63.93 3dxk s VAL 145 Cb -0.47 -4.18 -0.27 0.00 0.00 0.00 0.00 36.38 31.46 3dxk s VAL 145 CO 0.39 -0.26 0.46 -0.07 0.00 0.00 0.00 175.10 175.62 3dxk h LEU 146 N 9.51 0.40 -8.16 3.92 3.38 -0.95 -3.36 115.31 120.05 3dxk h LEU 146 Ca -0.23 -0.83 -0.13 0.00 0.09 0.00 0.00 57.88 56.78 3dxk h LEU 146 Cb 1.09 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 3dxk h LEU 146 CO 0.91 1.74 -0.53 -0.94 0.09 0.00 0.00 178.44 179.71 3dxk s SER 147 N -6.97 0.27 0.05 -0.43 1.04 -0.52 -4.71 113.70 102.43 3dxk s SER 147 Ca -0.19 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.23 3dxk s SER 147 Cb 0.07 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 3dxk s SER 147 CO 0.79 -0.72 0.12 -0.76 0.98 0.00 0.00 173.24 173.64 3dxk s LEU 148 N -2.95 1.73 -0.30 2.42 1.43 -1.26 -2.05 118.68 117.70 3dxk s LEU 148 Ca 0.13 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 3dxk s LEU 148 Cb 0.06 0.69 0.16 0.00 0.03 0.00 0.00 46.19 47.13 3dxk s LEU 148 CO -0.05 -0.56 0.84 -0.62 0.23 0.00 0.00 176.35 176.19 3dxk s ASP 149 N -2.29 -0.85 0.65 2.29 2.15 -0.74 -4.85 116.67 113.03 3dxk s ASP 149 Ca -0.03 1.00 -0.14 0.00 0.43 0.00 0.00 52.55 53.82 3dxk s ASP 149 Cb 0.01 1.90 -0.01 0.00 -0.30 0.00 0.00 42.92 44.52 3dxk s ASP 149 CO -0.06 -0.16 1.07 0.26 -0.17 0.00 0.00 175.17 176.11 3dxk s TRP 150 N 2.70 2.90 0.25 -5.34 0.52 -1.26 -1.43 118.94 117.27 3dxk s TRP 150 Ca -0.00 1.50 -0.10 0.00 0.02 0.00 0.00 56.10 57.52 3dxk s TRP 150 Cb -0.09 -3.01 -0.07 0.00 -1.15 0.00 0.00 33.47 29.14 3dxk s TRP 150 CO -0.18 -1.34 0.57 -1.58 0.02 0.00 0.00 176.95 174.44 3dxk s HIS 151 N -2.64 3.43 0.60 -1.98 5.65 -0.34 -4.72 115.29 115.29 3dxk s HIS 151 Ca 0.62 0.88 0.29 0.00 0.25 0.00 0.00 55.06 57.10 3dxk s HIS 151 Cb -0.16 -2.27 1.44 0.00 -1.18 0.00 0.00 32.58 30.40 3dxk s HIS 151 CO 0.45 0.24 1.84 -1.00 -0.65 0.00 0.00 174.74 175.62 3dxk h PRO 152 N 2.42 0.00 0.00 2.88 0.13 -1.87 0.17 132.00 135.73 3dxk h PRO 152 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dxk h PRO 152 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dxk h PRO 152 CO 0.68 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.72 3dxk n ASN 153 N -3.60 0.00 -1.51 1.44 0.23 -1.26 -4.85 115.26 105.72 3dxk n ASN 153 Ca 0.09 -1.67 -0.17 0.00 -0.53 0.00 0.00 54.58 52.30 3dxk n ASN 153 Cb 0.72 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.35 3dxk n ASN 153 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3dxk n SER 154 N -0.62 -4.44 0.05 0.53 7.64 0.05 -4.72 113.62 112.10 3dxk n SER 154 Ca 0.06 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.34 3dxk n SER 154 Cb 0.03 -4.01 0.00 0.00 -1.01 0.00 0.00 64.21 59.22 3dxk n SER 154 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3dxk n VAL 155 N -2.15 0.82 -2.19 0.44 0.31 -1.26 -4.82 118.33 109.49 3dxk n VAL 155 Ca -0.17 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 64.04 3dxk n VAL 155 Cb 0.55 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 3dxk n VAL 155 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dxk s LEU 156 N -6.74 4.33 -0.07 7.52 1.43 -1.26 0.05 118.68 123.94 3dxk s LEU 156 Ca 0.00 2.54 -0.01 0.00 -1.03 0.00 0.00 54.13 55.63 3dxk s LEU 156 Cb 0.00 -3.80 0.03 0.00 0.03 0.00 0.00 46.19 42.45 3dxk s LEU 156 CO 0.00 -0.60 0.01 -0.22 0.23 0.00 0.00 176.35 175.77 3dxk s LEU 157 N -2.08 0.56 0.09 1.79 2.96 -0.19 -1.20 118.68 120.61 3dxk s LEU 157 Ca 0.52 -0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 54.20 3dxk s LEU 157 Cb -0.36 -0.42 -0.06 0.00 0.50 0.00 0.00 46.19 45.85 3dxk s LEU 157 CO 0.47 -0.20 0.50 0.00 -1.32 0.00 0.00 176.35 175.79 3dxk s ALA 158 N 1.99 3.63 -0.03 5.97 0.00 -0.52 0.52 121.76 133.32 3dxk s ALA 158 Ca 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 3dxk s ALA 158 Cb -0.12 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.53 3dxk s ALA 158 CO -0.05 0.47 0.15 0.00 0.00 0.00 0.00 175.76 176.32 3dxk s ALA 159 N -1.29 -0.36 -0.03 0.00 0.00 0.33 -1.79 121.76 118.62 3dxk s ALA 159 Ca 0.32 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.49 3dxk s ALA 159 Cb -0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 3dxk s ALA 159 CO 0.18 -0.14 -0.14 0.20 0.00 0.00 0.00 175.76 175.86 3dxk s GLY 160 N -0.60 0.75 0.29 0.00 0.00 -0.87 0.31 107.32 107.20 3dxk s GLY 160 Ca -0.07 -0.53 0.07 0.00 0.00 0.00 0.00 44.72 44.19 3dxk s GLY 160 CO 0.01 -0.24 0.25 -1.14 0.00 0.00 0.00 173.10 171.97 3dxk n SER 161 N 3.20 -0.62 0.00 1.64 3.41 -1.03 -0.35 113.62 119.86 3dxk n SER 161 Ca -0.18 -2.92 0.08 0.00 -0.26 0.00 0.00 58.87 55.60 3dxk n SER 161 Cb 0.54 1.47 0.43 0.00 -0.26 0.00 0.00 64.21 66.38 3dxk n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dxk n ASP 163 N -1.31 3.33 0.00 0.00 5.68 -1.26 -4.76 116.55 118.23 3dxk n ASP 163 Ca 0.08 -2.65 0.00 0.00 -0.50 0.00 0.00 54.79 51.72 3dxk n ASP 163 Cb 0.15 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 3dxk n ASP 163 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3dxk n PHE 164 N -0.06 0.00 -4.15 2.11 3.01 -1.12 -4.96 117.46 112.29 3dxk n PHE 164 Ca 0.23 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.38 3dxk n PHE 164 Cb 0.93 -1.60 -0.08 0.00 -0.01 0.00 0.00 39.48 38.72 3dxk n PHE 164 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3dxk s LYS 165 N -1.44 2.76 -0.18 -1.08 -0.14 -1.26 -4.65 119.74 113.75 3dxk s LYS 165 Ca 0.00 -0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 53.90 3dxk s LYS 165 Cb 0.00 -2.66 -0.00 0.00 -1.68 0.00 0.00 37.83 33.49 3dxk s LYS 165 CO 0.00 0.58 -0.11 0.00 -0.76 0.00 0.00 175.35 175.06 3dxk s ARG 167 N 1.08 1.30 -0.11 0.00 0.52 0.15 -1.35 118.95 120.54 3dxk s ARG 167 Ca 0.00 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.62 3dxk s ARG 167 Cb -0.15 -0.87 0.01 0.00 0.52 0.00 0.00 34.95 34.47 3dxk s ARG 167 CO -0.03 0.06 -0.17 0.42 0.02 0.00 0.00 175.30 175.60 3dxk s ILE 168 N -3.18 1.60 0.08 1.52 1.01 -0.89 0.12 121.20 121.47 3dxk s ILE 168 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3dxk s ILE 168 Cb 0.03 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.05 3dxk s ILE 168 CO 0.07 0.46 0.01 0.49 0.00 0.00 0.00 174.94 175.97 3dxk n PHE 169 N 4.12 -0.01 -3.92 3.97 3.01 0.18 -1.26 117.46 123.55 3dxk n PHE 169 Ca -0.19 -0.41 -0.29 0.00 1.01 0.00 0.00 57.45 57.56 3dxk n PHE 169 Cb 0.51 -0.06 -0.16 0.00 -0.01 0.00 0.00 39.48 39.77 3dxk n PHE 169 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3dxk s SER 170 N -1.47 3.29 -0.24 4.37 0.15 -1.07 -1.02 113.70 117.71 3dxk s SER 170 Ca 0.01 -0.89 0.06 0.00 0.70 0.00 0.00 55.95 55.82 3dxk s SER 170 Cb -0.00 -1.04 0.51 0.00 -1.71 0.00 0.00 66.02 63.78 3dxk s SER 170 CO 0.00 -0.20 1.51 0.00 1.20 0.00 0.00 173.24 175.75 3dxk n ALA 171 N 4.78 4.11 -1.57 5.45 0.00 0.11 -0.57 120.51 132.82 3dxk n ALA 171 Ca -0.12 -1.69 -0.52 0.00 0.00 0.00 0.00 53.44 51.11 3dxk n ALA 171 Cb 0.46 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 3dxk n ALA 171 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3dxk n TYR 172 N -0.15 1.89 -4.02 0.00 -0.00 -1.26 -4.93 117.16 108.70 3dxk n TYR 172 Ca 0.31 0.27 -0.31 0.00 -0.00 0.00 0.00 57.90 58.17 3dxk n TYR 172 Cb 1.13 -2.55 -0.15 0.00 -0.00 0.00 0.00 39.34 37.77 3dxk n TYR 172 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3dxk s ILE 173 N 5.67 2.11 -1.48 2.97 -1.09 -1.26 -4.27 121.20 123.86 3dxk s ILE 173 Ca 1.03 -1.98 0.09 0.00 -2.23 0.00 0.00 60.65 57.56 3dxk s ILE 173 Cb -0.86 -2.43 0.16 0.00 -1.58 0.00 0.00 42.46 37.75 3dxk s ILE 173 CO 0.54 -0.37 1.14 2.29 -1.23 0.00 0.00 174.94 177.30 3dxk n LYS 174 N 4.37 0.14 -0.91 2.79 2.85 -1.26 -2.97 118.16 123.18 3dxk n LYS 174 Ca -0.04 0.19 0.03 0.00 -1.05 0.00 0.00 58.31 57.44 3dxk n LYS 174 Cb 0.42 -1.50 0.36 0.00 -0.65 0.00 0.00 35.03 33.67 3dxk n LYS 174 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 3dxk n GLU 175 N -1.26 4.45 0.00 -1.58 0.28 -1.26 -4.15 120.64 117.12 3dxk n GLU 175 Ca 0.04 -3.01 0.00 0.00 -0.16 0.00 0.00 57.16 54.03 3dxk n GLU 175 Cb 0.07 -2.23 0.00 0.00 1.43 0.00 0.00 31.44 30.71 3dxk n GLU 175 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3dxk n VAL 176 N 0.39 0.00 -3.84 3.84 0.24 -1.16 -5.08 118.33 112.72 3dxk n VAL 176 Ca 0.31 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.53 3dxk n VAL 176 Cb 1.22 0.41 -0.00 0.00 -1.47 0.00 0.00 33.84 34.00 3dxk n VAL 176 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3dxk s GLU 177 N 0.00 1.93 0.38 7.34 -1.05 -1.19 -5.03 118.70 121.08 3dxk s GLU 177 Ca 0.00 -1.14 0.04 0.00 -0.15 0.00 0.00 54.97 53.72 3dxk s GLU 177 Cb 0.00 0.61 -0.04 0.00 -0.44 0.00 0.00 34.13 34.26 3dxk s GLU 177 CO 0.00 -0.89 0.08 -1.83 0.95 0.00 0.00 175.26 173.57 3dxk s GLU 178 N -3.34 1.82 -0.06 -4.83 -1.05 -1.26 -4.27 118.70 105.71 3dxk s GLU 178 Ca 0.13 -2.07 -0.03 0.00 -0.15 0.00 0.00 54.97 52.84 3dxk s GLU 178 Cb -0.06 -0.84 -0.02 0.00 -0.44 0.00 0.00 34.13 32.77 3dxk s GLU 178 CO 0.08 -0.32 0.21 0.54 0.95 0.00 0.00 175.26 176.73 3dxk n ARG 179 N -0.84 0.00 -2.00 -4.83 3.00 -1.26 -4.79 116.66 105.94 3dxk n ARG 179 Ca -0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.38 3dxk n ARG 179 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 32.46 32.97 3dxk n ARG 179 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 3dxk s PRO 180 N 0.65 4.27 0.50 5.56 0.02 -1.26 -4.95 135.00 139.78 3dxk s PRO 180 Ca 0.11 2.34 -0.21 0.00 0.02 0.00 0.00 61.00 63.27 3dxk s PRO 180 Cb -0.12 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.29 3dxk s PRO 180 CO 0.05 -0.32 1.12 0.00 -0.33 0.00 0.00 177.00 177.52 3dxk s ALA 181 N -1.01 2.82 0.98 -1.55 0.00 -1.26 -4.95 121.76 116.79 3dxk s ALA 181 Ca 0.51 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 3dxk s ALA 181 Cb -0.42 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 3dxk s ALA 181 CO 0.55 -0.64 -0.20 -2.30 0.00 0.00 0.00 175.76 173.18 3dxk n PRO 182 N -0.95 -0.22 -3.82 0.00 -0.02 -1.26 -5.02 135.00 123.70 3dxk n PRO 182 Ca 0.10 -0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.42 3dxk n PRO 182 Cb 0.50 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.44 3dxk n PRO 182 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dxk s THR 183 N -2.21 0.09 0.25 3.45 2.01 -0.89 -5.01 115.64 113.32 3dxk s THR 183 Ca 0.49 -0.72 0.24 0.00 0.31 0.00 0.00 61.69 62.01 3dxk s THR 183 Cb -0.18 -0.76 0.24 0.00 0.01 0.00 0.00 72.50 71.81 3dxk s THR 183 CO 0.74 -0.40 1.71 -0.65 -0.69 0.00 0.00 174.62 175.33 3dxk h PRO 184 N 3.66 0.00 0.00 4.92 0.11 -1.95 0.24 132.00 138.98 3dxk h PRO 184 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3dxk h PRO 184 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dxk h PRO 184 CO 0.45 0.00 -0.11 -1.49 -0.21 0.00 0.00 178.00 176.64 3dxk h TRP 185 N 0.00 0.00 0.00 0.65 4.06 -1.93 -3.46 115.95 115.26 3dxk h TRP 185 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3dxk h TRP 185 Cb 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 3dxk h TRP 185 CO 0.00 0.11 0.00 0.41 -3.56 0.00 0.00 178.44 175.40 3dxk n GLY 186 N 0.69 -0.33 0.56 1.49 0.00 0.84 -4.91 105.19 103.53 3dxk n GLY 186 Ca 0.02 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 3dxk n GLY 186 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dxk n SER 187 N 0.00 1.01 -4.60 1.61 7.64 -1.26 -2.10 113.62 115.91 3dxk n SER 187 Ca 0.00 0.17 -0.43 0.00 1.01 0.00 0.00 58.87 59.62 3dxk n SER 187 Cb 0.00 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 3dxk n SER 187 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dxk s LYS 188 N -2.26 3.72 -0.45 1.43 -0.14 -1.26 -4.86 119.74 115.92 3dxk s LYS 188 Ca -0.20 0.69 0.08 0.00 -1.36 0.00 0.00 55.97 55.18 3dxk s LYS 188 Cb 0.07 -3.92 0.40 0.00 -1.68 0.00 0.00 37.83 32.71 3dxk s LYS 188 CO 0.25 -1.39 1.02 -1.33 -0.76 0.00 0.00 175.35 173.14 3dxk n MET 189 N 7.83 2.84 -1.34 1.68 2.81 -1.26 -4.99 117.12 124.69 3dxk n MET 189 Ca 0.13 -4.30 -0.30 0.00 -1.81 0.00 0.00 57.70 51.41 3dxk n MET 189 Cb 0.49 -2.04 0.10 0.00 -0.71 0.00 0.00 33.22 31.06 3dxk n MET 189 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3dxk s PRO 190 N -3.38 1.97 -0.04 0.03 0.04 -1.26 -4.65 135.00 127.71 3dxk s PRO 190 Ca 0.44 0.92 -0.35 0.00 0.04 0.00 0.00 61.00 62.05 3dxk s PRO 190 Cb 0.38 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.91 3dxk s PRO 190 CO -0.13 -1.77 1.77 0.34 0.04 0.00 0.00 177.00 177.24 3dxk n PHE 191 N -3.58 2.25 -0.51 0.56 7.35 -1.26 -1.82 117.46 120.45 3dxk n PHE 191 Ca 0.08 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 3dxk n PHE 191 Cb 0.54 -2.60 0.00 0.00 0.35 0.00 0.00 39.48 37.77 3dxk n PHE 191 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dxk n GLY 192 N 4.05 1.02 3.75 7.13 0.00 0.27 -5.00 105.19 116.41 3dxk n GLY 192 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3dxk n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dxk n GLU 193 N -2.00 2.67 -2.90 1.61 4.07 -0.76 -4.69 120.64 118.64 3dxk n GLU 193 Ca 0.00 0.94 -0.43 0.00 -0.06 0.00 0.00 57.16 57.61 3dxk n GLU 193 Cb 0.00 -2.71 -0.04 0.00 -0.06 0.00 0.00 31.44 28.63 3dxk n GLU 193 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 3dxk s LEU 194 N -0.81 4.46 0.18 4.31 2.96 -1.26 -2.61 118.68 125.91 3dxk s LEU 194 Ca 0.62 -0.91 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 3dxk s LEU 194 Cb -0.50 -2.48 0.08 0.00 0.50 0.00 0.00 46.19 43.79 3dxk s LEU 194 CO 0.52 -1.34 1.48 0.24 -1.32 0.00 0.00 176.35 175.93 3dxk h MET 195 N 9.45 0.58 -2.55 1.98 2.86 -1.49 -3.47 114.93 122.29 3dxk h MET 195 Ca -0.28 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 56.92 3dxk h MET 195 Cb 1.07 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 32.62 3dxk h MET 195 CO 1.14 0.99 0.12 0.12 1.06 0.00 0.00 176.91 180.35 3dxk s PHE 196 N -3.96 -0.53 -0.18 -0.22 5.36 -1.11 -4.97 117.98 112.36 3dxk s PHE 196 Ca -0.08 0.67 -0.06 0.00 -0.96 0.00 0.00 56.93 56.51 3dxk s PHE 196 Cb 0.11 0.41 0.09 0.00 -0.34 0.00 0.00 43.02 43.28 3dxk s PHE 196 CO 0.85 -0.67 0.36 -2.00 -1.46 0.00 0.00 175.22 172.29 3dxk s GLU 197 N -2.26 0.26 0.96 10.12 2.12 -1.26 -2.10 118.70 126.54 3dxk s GLU 197 Ca -0.06 0.87 -0.11 0.00 0.36 0.00 0.00 54.97 56.03 3dxk s GLU 197 Cb -0.01 0.09 0.17 0.00 0.26 0.00 0.00 34.13 34.65 3dxk s GLU 197 CO 0.00 -0.31 1.10 -1.54 -0.54 0.00 0.00 175.26 173.97 3dxk s SER 198 N 2.53 2.65 -0.53 -1.70 1.04 -0.45 -4.99 113.70 112.25 3dxk s SER 198 Ca 0.01 1.88 0.02 0.00 0.48 0.00 0.00 55.95 58.34 3dxk s SER 198 Cb -0.12 -2.44 0.14 0.00 0.10 0.00 0.00 66.02 63.69 3dxk s SER 198 CO -0.12 -3.22 0.29 -0.94 0.98 0.00 0.00 173.24 170.23 3dxk s SER 199 N -2.81 4.64 -0.01 7.02 1.04 -1.26 -4.75 113.70 117.57 3dxk s SER 199 Ca 0.66 -2.86 -0.01 0.00 0.48 0.00 0.00 55.95 54.22 3dxk s SER 199 Cb -0.22 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.20 3dxk s SER 199 CO 0.59 -0.29 0.02 0.00 0.98 0.00 0.00 173.24 174.54 3dxk n GLY 203 N 0.33 -0.73 3.76 0.00 0.00 -1.26 -4.57 105.19 102.72 3dxk n GLY 203 Ca -0.04 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 3dxk n GLY 203 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dxk s TRP 204 N -0.23 2.65 -0.60 1.61 0.51 -1.26 -4.27 118.94 117.35 3dxk s TRP 204 Ca 0.00 1.44 -0.18 0.00 -2.12 0.00 0.00 56.10 55.24 3dxk s TRP 204 Cb 0.00 -3.61 0.11 0.00 -0.81 0.00 0.00 33.47 29.17 3dxk s TRP 204 CO 0.00 -2.16 0.68 0.08 -0.51 0.00 0.00 176.95 175.04 3dxk s VAL 205 N -1.39 4.92 0.22 4.03 1.01 -1.03 -0.65 120.40 127.52 3dxk s VAL 205 Ca 0.65 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3dxk s VAL 205 Cb -0.35 -4.47 -0.06 0.00 0.00 0.00 0.00 36.38 31.50 3dxk s VAL 205 CO 0.43 -1.09 1.53 0.45 0.00 0.00 0.00 175.10 176.43 3dxk h HIS 206 N 9.07 0.37 -3.25 5.22 3.86 -1.75 -3.33 115.15 125.33 3dxk h HIS 206 Ca -0.27 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 58.65 3dxk h HIS 206 Cb 1.09 -0.06 -0.22 0.00 1.06 0.00 0.00 27.41 29.27 3dxk h HIS 206 CO 0.83 0.83 -0.41 0.20 0.86 0.00 0.00 177.93 180.25 3dxk s GLY 207 N -4.32 -0.09 0.04 2.45 0.00 -1.17 -4.43 107.32 99.81 3dxk s GLY 207 Ca -0.04 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.97 3dxk s GLY 207 CO 0.81 0.13 -0.08 -1.34 0.00 0.00 0.00 173.10 172.61 3dxk s VAL 208 N -0.87 0.58 -0.19 1.40 -7.23 -1.26 -0.99 120.40 111.85 3dxk s VAL 208 Ca -0.10 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.87 3dxk s VAL 208 Cb -0.05 -0.63 0.05 0.00 0.56 0.00 0.00 36.38 36.31 3dxk s VAL 208 CO 0.02 -0.33 0.49 0.00 -0.31 0.00 0.00 175.10 174.97 3dxk s PHE 210 N 0.44 3.56 0.88 0.00 2.99 -1.26 0.25 117.98 124.84 3dxk s PHE 210 Ca -0.01 0.53 -0.11 0.00 0.00 0.00 0.00 56.93 57.34 3dxk s PHE 210 Cb -0.04 -2.05 0.12 0.00 0.00 0.00 0.00 43.02 41.05 3dxk s PHE 210 CO -0.02 0.59 1.10 -1.54 -0.00 0.00 0.00 175.22 175.35 3dxk s SER 211 N -0.61 3.51 0.35 1.36 1.04 0.77 -4.78 113.70 115.32 3dxk s SER 211 Ca 0.14 1.75 0.13 0.00 0.48 0.00 0.00 55.95 58.45 3dxk s SER 211 Cb -0.12 -2.38 0.98 0.00 0.10 0.00 0.00 66.02 64.60 3dxk s SER 211 CO 0.04 -2.66 1.73 0.00 0.98 0.00 0.00 173.24 173.33 3dxk h ALA 212 N -1.56 1.97 0.00 5.32 0.00 -1.90 -0.03 119.26 123.06 3dxk h ALA 212 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3dxk h ALA 212 Cb 1.27 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3dxk h ALA 212 CO 0.50 -0.43 -0.96 0.27 0.00 0.00 0.00 179.25 178.63 3dxk n ASN 213 N -4.81 0.63 0.00 0.00 0.23 -1.26 -4.75 115.26 105.31 3dxk n ASN 213 Ca 0.27 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 54.25 3dxk n ASN 213 Cb 0.82 0.65 0.00 0.00 -2.08 0.00 0.00 39.78 39.17 3dxk n ASN 213 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3dxk n GLY 214 N 1.34 0.76 0.08 4.83 0.00 -0.03 -4.82 105.19 107.36 3dxk n GLY 214 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3dxk n GLY 214 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dxk n SER 215 N 0.00 0.55 -4.09 1.61 3.41 -1.26 -4.80 113.62 109.03 3dxk n SER 215 Ca 0.00 -0.35 -0.25 0.00 -0.26 0.00 0.00 58.87 58.01 3dxk n SER 215 Cb 0.00 0.06 -0.16 0.00 -0.26 0.00 0.00 64.21 63.85 3dxk n SER 215 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dxk s ARG 216 N -2.79 1.71 -0.03 4.33 0.52 -1.26 -0.32 118.95 121.11 3dxk s ARG 216 Ca 0.18 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 3dxk s ARG 216 Cb 0.19 -1.46 -0.01 0.00 0.52 0.00 0.00 34.95 34.19 3dxk s ARG 216 CO 0.59 0.17 -0.17 0.54 0.02 0.00 0.00 175.30 176.46 3dxk s VAL 217 N 0.22 1.35 0.14 3.52 0.11 -1.17 -0.17 120.40 124.42 3dxk s VAL 217 Ca -0.07 -0.69 0.06 0.00 -2.93 0.00 0.00 61.98 58.35 3dxk s VAL 217 Cb -0.12 -1.15 -0.04 0.00 -1.53 0.00 0.00 36.38 33.53 3dxk s VAL 217 CO 0.03 0.39 -0.14 0.00 -3.33 0.00 0.00 175.10 172.05 3dxk s ALA 218 N -0.11 1.61 -0.05 1.54 0.00 0.14 -1.54 121.76 123.36 3dxk s ALA 218 Ca 0.00 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 3dxk s ALA 218 Cb -0.09 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.02 3dxk s ALA 218 CO 0.01 0.07 0.60 1.67 0.00 0.00 0.00 175.76 178.11 3dxk s TRP 219 N -2.49 -0.57 0.03 0.00 -2.14 -0.86 0.72 118.94 113.64 3dxk s TRP 219 Ca 0.13 0.97 0.07 0.00 2.66 0.00 0.00 56.10 59.93 3dxk s TRP 219 Cb -0.03 0.34 -0.03 0.00 -3.10 0.00 0.00 33.47 30.65 3dxk s TRP 219 CO 0.03 -0.56 -0.17 0.14 -2.66 0.00 0.00 176.95 173.74 3dxk s VAL 220 N -1.18 2.87 0.45 -0.66 -7.23 -0.16 -1.07 120.40 113.42 3dxk s VAL 220 Ca -0.11 -1.12 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 3dxk s VAL 220 Cb -0.01 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 3dxk s VAL 220 CO 0.09 0.36 0.02 -0.44 -0.31 0.00 0.00 175.10 174.82 3dxk s SER 221 N -1.38 3.78 0.42 4.85 0.01 -0.95 -2.32 113.70 118.11 3dxk s SER 221 Ca 0.15 -1.53 0.29 0.00 1.31 0.00 0.00 55.95 56.16 3dxk s SER 221 Cb -0.11 0.14 1.08 0.00 0.21 0.00 0.00 66.02 67.34 3dxk s SER 221 CO 0.05 -0.69 1.84 -0.74 0.41 0.00 0.00 173.24 174.11 3dxk h HIS 222 N 1.60 0.00 -0.05 2.43 2.76 -1.09 -3.09 115.15 117.70 3dxk h HIS 222 Ca -0.43 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 57.73 3dxk h HIS 222 Cb 1.28 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 3dxk h HIS 222 CO 1.16 0.00 0.01 -0.40 -1.30 0.00 0.00 177.93 177.40 3dxk n ASP 223 N -2.74 1.79 -3.55 3.26 5.68 -1.26 -4.57 116.55 115.15 3dxk n ASP 223 Ca 0.02 -2.09 -0.20 0.00 -0.50 0.00 0.00 54.79 52.03 3dxk n ASP 223 Cb 0.32 -0.52 0.07 0.00 -1.14 0.00 0.00 41.12 39.85 3dxk n ASP 223 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3dxk n SER 224 N 0.13 -2.27 -4.16 -1.12 7.64 -1.17 -4.83 113.62 107.84 3dxk n SER 224 Ca 0.03 -0.68 -0.14 0.00 1.01 0.00 0.00 58.87 59.08 3dxk n SER 224 Cb 0.39 -4.72 -0.11 0.00 -1.01 0.00 0.00 64.21 58.76 3dxk n SER 224 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3dxk s THR 225 N -3.45 0.90 -0.04 0.44 -4.23 -1.26 -0.06 115.64 107.95 3dxk s THR 225 Ca 0.08 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 3dxk s THR 225 Cb -0.04 -1.28 -0.01 0.00 1.34 0.00 0.00 72.50 72.52 3dxk s THR 225 CO 0.76 -0.53 -0.20 0.54 -0.54 0.00 0.00 174.62 174.65 3dxk s VAL 226 N -2.29 1.64 0.17 2.29 0.11 -0.80 -2.25 120.40 119.27 3dxk s VAL 226 Ca 0.04 -0.85 0.06 0.00 -2.93 0.00 0.00 61.98 58.29 3dxk s VAL 226 Cb -0.04 -1.39 -0.05 0.00 -1.53 0.00 0.00 36.38 33.38 3dxk s VAL 226 CO 0.00 0.46 -0.12 0.00 -3.33 0.00 0.00 175.10 172.12 3dxk s LEU 228 N -3.23 0.02 -0.26 0.00 0.20 -0.62 -2.02 118.68 112.76 3dxk s LEU 228 Ca 0.19 0.78 -0.03 0.00 0.69 0.00 0.00 54.13 55.77 3dxk s LEU 228 Cb 0.01 1.15 0.02 0.00 -0.43 0.00 0.00 46.19 46.95 3dxk s LEU 228 CO 0.03 -0.19 -0.03 0.00 -0.29 0.00 0.00 176.35 175.88 3dxk s ALA 229 N 1.46 2.79 -0.44 5.97 0.00 -0.59 0.53 121.76 131.49 3dxk s ALA 229 Ca -0.09 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 3dxk s ALA 229 Cb -0.09 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.25 3dxk s ALA 229 CO -0.11 -0.86 0.88 0.34 0.00 0.00 0.00 175.76 176.01 3dxk s ASP 230 N 1.36 6.51 0.49 0.00 -1.08 0.11 -3.02 116.67 121.04 3dxk s ASP 230 Ca 0.00 0.15 0.22 0.00 -0.52 0.00 0.00 52.55 52.40 3dxk s ASP 230 Cb -0.17 -2.43 1.25 0.00 -1.46 0.00 0.00 42.92 40.11 3dxk s ASP 230 CO -0.03 -0.96 2.03 0.00 0.52 0.00 0.00 175.17 176.73 3dxk h ALA 231 N 8.91 1.44 0.00 3.66 0.00 -0.99 0.26 119.26 132.54 3dxk h ALA 231 Ca -0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dxk h ALA 231 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dxk h ALA 231 CO 0.99 0.20 -0.02 -0.44 0.00 0.00 0.00 179.25 179.98 3dxk h ASP 232 N 0.00 0.00 -1.45 0.00 3.32 -1.90 -3.28 116.42 113.11 3dxk h ASP 232 Ca -0.00 -0.01 -0.64 0.00 0.02 0.00 0.00 57.03 56.40 3dxk h ASP 232 Cb 0.35 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.53 3dxk h ASP 232 CO 0.02 0.00 -0.05 0.29 -1.72 0.00 0.00 179.24 177.78 3dxk n LYS 233 N -2.30 3.19 -2.71 3.56 5.02 -0.72 -4.87 118.16 119.32 3dxk n LYS 233 Ca 0.05 -4.03 -0.21 0.00 -2.02 0.00 0.00 58.31 52.11 3dxk n LYS 233 Cb 0.44 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.19 3dxk n LYS 233 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dxk n LYS 234 N -0.59 -3.19 -2.09 1.97 4.76 -1.24 -1.99 118.16 115.79 3dxk n LYS 234 Ca 0.47 0.92 -0.16 0.00 -2.87 0.00 0.00 58.31 56.66 3dxk n LYS 234 Cb 0.60 -5.67 -0.02 0.00 -1.84 0.00 0.00 35.03 28.10 3dxk n LYS 234 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dxk n MET 235 N -3.47 -1.27 -1.56 1.97 2.81 0.83 -4.97 117.12 111.45 3dxk n MET 235 Ca -0.17 0.87 -0.36 0.00 -1.81 0.00 0.00 57.70 56.24 3dxk n MET 235 Cb 0.65 -5.24 0.08 0.00 -0.71 0.00 0.00 33.22 28.01 3dxk n MET 235 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dxk s ALA 236 N -2.77 2.22 -0.16 3.04 0.00 -0.84 -4.50 121.76 118.74 3dxk s ALA 236 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.04 3dxk s ALA 236 Cb 0.00 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.61 3dxk s ALA 236 CO 0.00 -1.79 -0.21 0.08 0.00 0.00 0.00 175.76 173.85 3dxk s VAL 237 N -1.67 2.05 -0.05 0.00 1.01 -1.26 -0.71 120.40 119.77 3dxk s VAL 237 Ca 0.79 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3dxk s VAL 237 Cb -0.34 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3dxk s VAL 237 CO 0.43 0.54 0.48 0.00 0.00 0.00 0.00 175.10 176.55 3dxk s ALA 238 N 1.11 3.55 0.09 5.51 0.00 0.19 -4.92 121.76 127.28 3dxk s ALA 238 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 51.91 3dxk s ALA 238 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.36 3dxk s ALA 238 CO -0.09 0.19 -0.25 0.99 0.00 0.00 0.00 175.76 176.60 3dxk s THR 239 N -0.10 2.04 -0.07 0.00 2.01 -1.26 -1.59 115.64 116.68 3dxk s THR 239 Ca 0.26 -1.53 -0.03 0.00 0.31 0.00 0.00 61.69 60.70 3dxk s THR 239 Cb -0.16 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.60 3dxk s THR 239 CO 0.13 0.16 0.12 -0.22 -0.69 0.00 0.00 174.62 174.12 3dxk s LEU 240 N -1.67 0.01 -0.17 4.42 2.96 -0.84 -4.66 118.68 118.72 3dxk s LEU 240 Ca 0.11 0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 54.03 3dxk s LEU 240 Cb -0.10 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.68 3dxk s LEU 240 CO 0.04 -0.25 0.68 0.00 -1.32 0.00 0.00 176.35 175.50 3dxk s ALA 241 N 2.25 3.50 0.50 5.97 0.00 -1.26 -1.90 121.76 130.81 3dxk s ALA 241 Ca 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 3dxk s ALA 241 Cb -0.12 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 3dxk s ALA 241 CO -0.05 -0.47 0.83 0.45 0.00 0.00 0.00 175.76 176.52 3dxk s SER 242 N 1.09 6.30 0.00 0.00 0.15 0.92 -4.98 113.70 117.18 3dxk s SER 242 Ca 0.32 1.05 0.19 0.00 0.70 0.00 0.00 55.95 58.22 3dxk s SER 242 Cb -0.16 -2.30 0.27 0.00 -1.71 0.00 0.00 66.02 62.12 3dxk s SER 242 CO 0.12 -0.61 1.22 -0.62 1.20 0.00 0.00 173.24 174.55 3dxk n GLU 243 N -2.21 2.05 -0.98 5.44 1.02 -1.26 -4.91 120.64 119.78 3dxk n GLU 243 Ca 0.02 -1.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 3dxk n GLU 243 Cb 0.55 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 3dxk n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3dxk n THR 244 N 1.16 0.00 -1.43 2.62 -2.24 -1.26 -5.14 114.28 107.99 3dxk n THR 244 Ca 0.14 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.62 3dxk n THR 244 Cb 0.51 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.55 3dxk n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dxk s LEU 245 N 0.00 2.72 0.30 3.22 1.43 -1.26 -4.81 118.68 120.27 3dxk s LEU 245 Ca 0.00 1.50 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 3dxk s LEU 245 Cb 0.00 -4.15 -0.12 0.00 0.03 0.00 0.00 46.19 41.95 3dxk s LEU 245 CO 0.00 -2.00 1.46 -2.65 0.23 0.00 0.00 176.35 173.39 3dxk n PRO 246 N -3.47 2.37 -3.14 1.29 -0.02 -1.26 -4.74 135.00 126.02 3dxk n PRO 246 Ca 0.07 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 62.03 3dxk n PRO 246 Cb 0.55 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 3dxk n PRO 246 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dxk s LEU 247 N -0.59 4.33 -0.02 2.45 1.43 -1.26 -1.78 118.68 123.24 3dxk s LEU 247 Ca 0.62 1.36 0.12 0.00 -1.03 0.00 0.00 54.13 55.20 3dxk s LEU 247 Cb -0.56 -3.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.93 3dxk s LEU 247 CO 0.54 0.04 0.25 0.18 0.23 0.00 0.00 176.35 177.58 3dxk n LEU 248 N 0.70 0.00 -3.98 1.79 4.77 0.79 -4.56 117.00 116.51 3dxk n LEU 248 Ca -0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 3dxk n LEU 248 Cb 0.51 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.52 3dxk n LEU 248 CO 0.43 0.01 -0.29 0.00 -1.33 0.00 0.00 177.39 176.21 3dxk s ALA 249 N -2.81 0.11 -0.11 -1.18 0.00 -0.94 -3.83 121.76 113.00 3dxk s ALA 249 Ca -0.04 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 3dxk s ALA 249 Cb 0.07 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.47 3dxk s ALA 249 CO 0.50 -0.27 0.64 0.54 0.00 0.00 0.00 175.76 177.17 3dxk s VAL 250 N -2.43 0.01 0.18 0.00 0.11 -1.26 -2.61 120.40 114.39 3dxk s VAL 250 Ca -0.07 -0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 3dxk s VAL 250 Cb -0.03 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.88 3dxk s VAL 250 CO -0.04 -0.02 0.31 0.28 -3.33 0.00 0.00 175.10 172.30 3dxk s THR 251 N -0.69 0.05 0.20 5.04 -1.32 -0.76 -4.59 115.64 113.57 3dxk s THR 251 Ca -0.08 -1.39 -0.03 0.00 -1.21 0.00 0.00 61.69 58.98 3dxk s THR 251 Cb -0.02 -1.90 -0.05 0.00 -1.51 0.00 0.00 72.50 69.02 3dxk s THR 251 CO 0.06 -0.24 0.43 -0.36 -2.21 0.00 0.00 174.62 172.30 3dxk s PHE 252 N -3.98 3.48 0.00 9.09 0.40 -1.26 -1.90 117.98 123.81 3dxk s PHE 252 Ca 0.18 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 3dxk s PHE 252 Cb 0.03 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.58 3dxk s PHE 252 CO 0.02 0.35 0.09 0.44 0.70 0.00 0.00 175.22 176.81 3dxk n ILE 253 N -0.44 0.00 -3.66 0.64 -5.35 0.12 -4.64 119.36 106.03 3dxk n ILE 253 Ca -0.03 -0.40 -0.04 0.00 -0.27 0.00 0.00 62.75 62.01 3dxk n ILE 253 Cb 0.53 1.04 -0.01 0.00 -1.74 0.00 0.00 39.64 39.46 3dxk n ILE 253 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3dxk s THR 254 N -0.63 0.00 -0.12 7.28 -4.23 -0.86 -1.83 115.64 115.25 3dxk s THR 254 Ca 0.00 -0.41 0.20 0.00 -1.18 0.00 0.00 61.69 60.30 3dxk s THR 254 Cb 0.00 -1.68 0.20 0.00 1.34 0.00 0.00 72.50 72.36 3dxk s THR 254 CO 0.00 0.00 1.59 -0.62 -0.54 0.00 0.00 174.62 175.05 3dxk n GLU 255 N -0.40 0.13 0.00 3.99 -0.58 -1.26 -2.38 120.64 120.15 3dxk n GLU 255 Ca -0.07 0.63 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 3dxk n GLU 255 Cb 0.61 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3dxk n GLU 255 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3dxk n SER 256 N -2.23 0.82 -4.21 1.62 7.64 -1.26 -4.98 113.62 111.03 3dxk n SER 256 Ca -0.01 -1.31 -0.29 0.00 1.01 0.00 0.00 58.87 58.26 3dxk n SER 256 Cb 0.11 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.14 3dxk n SER 256 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3dxk s SER 257 N -0.31 2.69 0.03 6.43 0.01 -1.00 0.29 113.70 121.83 3dxk s SER 257 Ca 0.00 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.88 3dxk s SER 257 Cb 0.00 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 3dxk s SER 257 CO 0.00 0.21 -0.19 -0.76 0.41 0.00 0.00 173.24 172.91 3dxk s LEU 258 N -0.08 2.14 -0.03 2.44 1.43 0.13 0.13 118.68 124.84 3dxk s LEU 258 Ca -0.04 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3dxk s LEU 258 Cb -0.13 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 3dxk s LEU 258 CO 0.03 0.15 -0.24 -0.69 0.23 0.00 0.00 176.35 175.83 3dxk s VAL 259 N -0.72 1.90 0.17 -1.59 1.01 -0.80 0.49 120.40 120.86 3dxk s VAL 259 Ca 0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 3dxk s VAL 259 Cb -0.08 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3dxk s VAL 259 CO 0.01 0.54 0.26 0.00 0.00 0.00 0.00 175.10 175.91 3dxk s ALA 260 N -0.46 0.11 0.24 5.51 0.00 -0.20 -1.82 121.76 125.14 3dxk s ALA 260 Ca 0.06 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 3dxk s ALA 260 Cb -0.10 0.89 0.04 0.00 0.00 0.00 0.00 23.12 23.94 3dxk s ALA 260 CO 0.00 -0.64 0.69 0.00 0.00 0.00 0.00 175.76 175.81 3dxk s ALA 261 N -3.98 -1.36 0.00 0.00 0.00 -1.07 0.43 121.76 115.78 3dxk s ALA 261 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.12 3dxk s ALA 261 Cb 0.04 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.01 3dxk s ALA 261 CO 0.01 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.23 3dxk n GLY 262 N -0.43 0.61 0.00 0.00 0.00 -1.25 -0.15 105.19 103.97 3dxk n GLY 262 Ca -0.08 0.42 0.12 0.00 0.00 0.00 0.00 46.02 46.47 3dxk n GLY 262 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3dxk n HIS 263 N 0.00 0.00 0.45 1.61 8.25 -0.73 -0.35 115.22 124.44 3dxk n HIS 263 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3dxk n HIS 263 Cb 0.00 -0.35 0.21 0.00 1.12 0.00 0.00 29.99 30.97 3dxk n HIS 263 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3dxk h ASP 264 N 0.00 0.00 -0.25 0.41 3.32 -1.85 -3.44 116.42 114.61 3dxk h ASP 264 Ca 0.00 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 3dxk h ASP 264 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3dxk h ASP 264 CO 0.00 0.04 -0.08 0.00 -1.72 0.00 0.00 179.24 177.48 3dxk s PHE 266 N -2.17 -0.16 0.55 0.00 -0.12 -1.26 -4.12 117.98 110.71 3dxk s PHE 266 Ca 0.00 0.29 -0.17 0.00 -0.05 0.00 0.00 56.93 57.00 3dxk s PHE 266 Cb 0.00 0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 3dxk s PHE 266 CO 0.00 -0.30 1.04 -1.25 -0.05 0.00 0.00 175.22 174.66 3dxk s PRO 267 N -0.96 3.54 0.07 1.99 0.04 -1.26 -4.40 135.00 134.03 3dxk s PRO 267 Ca -0.10 1.21 0.01 0.00 0.04 0.00 0.00 61.00 62.15 3dxk s PRO 267 Cb -0.05 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3dxk s PRO 267 CO 0.03 -0.63 -0.05 0.14 0.04 0.00 0.00 177.00 176.53 3dxk s VAL 268 N -2.35 0.49 -0.08 -0.36 -7.23 0.17 -2.27 120.40 108.77 3dxk s VAL 268 Ca 0.64 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 3dxk s VAL 268 Cb -0.15 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 3dxk s VAL 268 CO 0.31 -0.86 -0.05 -0.22 -0.31 0.00 0.00 175.10 173.97 3dxk s LEU 269 N -2.80 3.26 0.09 1.32 2.96 -0.90 -1.04 118.68 121.57 3dxk s LEU 269 Ca 0.07 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 3dxk s LEU 269 Cb 0.04 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 3dxk s LEU 269 CO -0.06 0.36 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.80 3dxk s PHE 270 N -0.78 1.45 0.02 5.38 0.40 0.18 -0.01 117.98 124.61 3dxk s PHE 270 Ca 0.12 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 3dxk s PHE 270 Cb -0.11 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 3dxk s PHE 270 CO 0.02 0.12 -0.10 0.95 0.70 0.00 0.00 175.22 176.91 3dxk s THR 271 N -1.28 0.74 -0.24 0.64 -4.23 -0.77 -0.69 115.64 109.81 3dxk s THR 271 Ca 0.02 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 3dxk s THR 271 Cb -0.10 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.07 3dxk s THR 271 CO 0.03 0.02 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.64 3dxk s TYR 272 N -0.59 3.01 -0.79 3.99 5.04 0.14 -1.40 117.35 126.75 3dxk s TYR 272 Ca 0.00 -1.09 -0.21 0.00 -2.44 0.00 0.00 57.07 53.33 3dxk s TYR 272 Cb -0.06 -2.12 0.10 0.00 0.35 0.00 0.00 41.96 40.23 3dxk s TYR 272 CO 0.00 -0.60 1.05 0.34 -1.34 0.00 0.00 175.55 175.00 3dxk s ASP 273 N 1.44 6.39 0.28 4.32 -1.08 -0.91 -4.83 116.67 122.28 3dxk s ASP 273 Ca 0.04 -1.51 0.01 0.00 -0.52 0.00 0.00 52.55 50.58 3dxk s ASP 273 Cb -0.15 -2.41 0.64 0.00 -1.46 0.00 0.00 42.92 39.53 3dxk s ASP 273 CO -0.03 -1.26 1.71 -1.28 0.52 0.00 0.00 175.17 174.84 3dxk h SER 274 N 9.23 0.35 -0.10 -0.34 0.87 -1.97 0.95 113.55 122.55 3dxk h SER 274 Ca -0.07 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 3dxk h SER 274 Cb 1.05 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3dxk h SER 274 CO 1.16 0.06 0.03 0.00 -0.53 0.00 0.00 176.83 177.55 3dxk h ALA 275 N 1.65 0.13 -0.00 6.23 0.00 -1.98 -3.15 119.26 122.14 3dxk h ALA 275 Ca 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3dxk h ALA 275 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3dxk h ALA 275 CO -0.47 -0.26 -0.27 0.00 0.00 0.00 0.00 179.25 178.24 3dxk n ALA 276 N -2.23 3.00 -3.59 0.00 0.00 -1.01 -4.95 120.51 111.73 3dxk n ALA 276 Ca -0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 3dxk n ALA 276 Cb 0.14 -1.28 0.06 0.00 0.00 0.00 0.00 19.45 18.38 3dxk n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxk n GLY 277 N 1.49 -0.39 2.88 0.00 0.00 0.30 -5.00 105.19 104.47 3dxk n GLY 277 Ca 0.06 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 3dxk n GLY 277 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dxk s LYS 278 N -5.87 0.24 0.15 1.61 2.20 -1.19 -4.69 119.74 112.17 3dxk s LYS 278 Ca 0.20 -0.04 -0.12 0.00 -0.36 0.00 0.00 55.97 55.65 3dxk s LYS 278 Cb -0.09 -0.29 -0.07 0.00 -1.51 0.00 0.00 37.83 35.88 3dxk s LYS 278 CO 0.76 -0.00 0.50 -0.51 -0.36 0.00 0.00 175.35 175.74 3dxk s LEU 279 N 0.27 4.30 -0.00 5.43 1.43 -1.26 -2.15 118.68 126.69 3dxk s LEU 279 Ca -0.02 0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 3dxk s LEU 279 Cb -0.05 -3.29 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 3dxk s LEU 279 CO -0.01 0.08 0.04 -0.44 0.23 0.00 0.00 176.35 176.25 3dxk s SER 280 N -1.90 0.05 -0.10 2.29 0.01 -0.49 -4.90 113.70 108.64 3dxk s SER 280 Ca 0.39 -0.12 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 3dxk s SER 280 Cb -0.14 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 3dxk s SER 280 CO 0.20 -0.15 1.47 0.12 0.41 0.00 0.00 173.24 175.28 3dxk s PHE 281 N -0.62 2.40 -2.09 2.43 5.36 -1.26 -1.85 117.98 122.36 3dxk s PHE 281 Ca -0.07 0.59 0.25 0.00 -0.96 0.00 0.00 56.93 56.73 3dxk s PHE 281 Cb -0.04 -3.72 0.38 0.00 -0.34 0.00 0.00 43.02 39.30 3dxk s PHE 281 CO -0.00 -2.82 1.33 0.41 -1.46 0.00 0.00 175.22 172.68 3dxk n GLY 282 N 3.88 -0.09 0.00 13.12 0.00 0.99 -4.96 105.19 118.12 3dxk n GLY 282 Ca 0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3dxk n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxk n GLY 283 N 1.36 -0.28 3.44 -0.02 0.00 -1.23 -4.73 105.19 103.74 3dxk n GLY 283 Ca 0.12 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 3dxk n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dxk n ARG 284 N -0.21 -0.46 0.00 1.61 1.74 -1.26 -2.12 116.66 115.96 3dxk n ARG 284 Ca 0.00 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 3dxk n ARG 284 Cb 0.00 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 3dxk n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dxk n LEU 285 N -1.84 0.05 -4.13 0.55 4.77 -0.96 -4.79 117.00 110.64 3dxk n LEU 285 Ca 0.07 -0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.48 3dxk n LEU 285 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 3dxk n LEU 285 CO 0.51 0.01 0.24 -0.62 -1.33 0.00 0.00 177.39 176.20 3dxk s ASP 286 N -0.29 5.80 -0.20 -1.43 2.15 -1.26 -4.97 116.67 116.46 3dxk s ASP 286 Ca 0.00 -3.25 -0.03 0.00 0.43 0.00 0.00 52.55 49.71 3dxk s ASP 286 Cb 0.00 -1.93 -0.01 0.00 -0.30 0.00 0.00 42.92 40.69 3dxk s ASP 286 CO 0.00 -0.31 -0.08 0.68 -0.17 0.00 0.00 175.17 175.30 3dxk s VAL 287 N -0.65 3.17 0.00 1.11 -7.23 -1.26 -4.89 120.40 110.65 3dxk s VAL 287 Ca 0.22 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 3dxk s VAL 287 Cb -0.13 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.40 3dxk s VAL 287 CO -0.08 0.46 0.00 -0.81 -0.31 0.00 0.00 175.10 174.36 3dxk n PRO 288 N 4.50 0.66 -0.87 4.82 -0.04 -1.26 -5.15 135.00 137.66 3dxk n PRO 288 Ca -0.18 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 3dxk n PRO 288 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 3dxk n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dxk n ALA 319 N -3.00 -2.95 -2.98 0.55 0.00 -1.26 -5.22 120.51 105.66 3dxk n ALA 319 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 3dxk n ALA 319 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.50 3dxk n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dxk n GLY 320 N -2.82 2.60 3.43 0.00 0.00 -1.26 -5.11 105.19 102.03 3dxk n GLY 320 Ca -0.01 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 3dxk n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dxk s LEU 321 N -2.60 2.46 -0.06 0.99 1.02 -1.26 -5.02 118.68 114.21 3dxk s LEU 321 Ca 0.34 -0.69 0.18 0.00 0.02 0.00 0.00 54.13 53.98 3dxk s LEU 321 Cb 0.37 -1.34 0.63 0.00 0.02 0.00 0.00 46.19 45.87 3dxk s LEU 321 CO -0.05 0.18 1.52 -0.90 0.02 0.00 0.00 176.35 177.12 3dxk n ASP 322 N 0.84 4.03 -4.77 2.29 5.68 -1.26 -4.94 116.55 118.42 3dxk n ASP 322 Ca -0.17 -2.24 -0.27 0.00 -0.50 0.00 0.00 54.79 51.62 3dxk n ASP 322 Cb 0.53 -0.51 -0.06 0.00 -1.14 0.00 0.00 41.12 39.94 3dxk n ASP 322 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3dxk s SER 323 N -0.91 5.36 0.06 -1.12 1.04 -1.26 -4.41 113.70 112.45 3dxk s SER 323 Ca 0.46 -0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.46 3dxk s SER 323 Cb 0.27 -1.35 -0.17 0.00 0.10 0.00 0.00 66.02 64.87 3dxk s SER 323 CO 0.26 0.08 1.60 0.25 0.98 0.00 0.00 173.24 176.41 3dxk h LEU 324 N 2.54 -0.11 -9.87 2.42 5.85 -1.91 -3.41 115.31 110.81 3dxk h LEU 324 Ca -0.47 -0.10 -0.48 0.00 0.84 0.00 0.00 57.88 57.67 3dxk h LEU 324 Cb 1.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 3dxk h LEU 324 CO 0.62 0.03 0.38 -1.00 -0.34 0.00 0.00 178.44 178.13 3dxk s HIS 325 N -5.71 3.63 -1.96 1.25 3.76 -1.26 -4.95 115.29 110.04 3dxk s HIS 325 Ca -0.14 1.76 0.21 0.00 -0.15 0.00 0.00 55.06 56.74 3dxk s HIS 325 Cb 0.05 -3.04 0.55 0.00 1.11 0.00 0.00 32.58 31.25 3dxk s HIS 325 CO 0.65 -0.07 1.47 1.63 -0.85 0.00 0.00 174.74 177.57 3dxk n LYS 326 N 0.68 2.66 -3.91 1.40 4.76 -1.26 -4.92 118.16 117.58 3dxk n LYS 326 Ca 0.01 -2.50 -0.09 0.00 -2.87 0.00 0.00 58.31 52.87 3dxk n LYS 326 Cb 0.49 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 3dxk n LYS 326 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3dxk s ASN 327 N -1.11 -0.00 0.16 4.39 3.84 -1.26 -4.94 114.94 116.02 3dxk s ASN 327 Ca 0.44 -0.94 -0.33 0.00 0.21 0.00 0.00 52.86 52.23 3dxk s ASN 327 Cb 0.23 0.71 -0.16 0.00 -0.55 0.00 0.00 41.25 41.48 3dxk s ASN 327 CO 0.31 -1.37 1.12 -1.20 -2.79 0.00 0.00 177.10 173.16 3dxk n SER 328 N -0.80 1.07 -4.69 -4.21 7.64 -1.26 -4.58 113.62 106.79 3dxk n SER 328 Ca -0.04 1.14 -0.39 0.00 1.01 0.00 0.00 58.87 60.59 3dxk n SER 328 Cb 0.60 -1.17 -0.06 0.00 -1.01 0.00 0.00 64.21 62.57 3dxk n SER 328 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dxk s VAL 329 N -0.21 5.11 -0.60 0.44 1.01 0.52 -0.29 120.40 126.37 3dxk s VAL 329 Ca 0.74 1.10 0.09 0.00 0.00 0.00 0.00 61.98 63.92 3dxk s VAL 329 Cb -0.89 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 31.53 3dxk s VAL 329 CO 0.53 0.23 0.47 -1.54 0.00 0.00 0.00 175.10 174.79 3dxk n SER 330 N 4.24 0.71 -3.71 3.32 3.41 -0.51 -3.80 113.62 117.28 3dxk n SER 330 Ca -0.04 -0.85 -0.14 0.00 -0.26 0.00 0.00 58.87 57.58 3dxk n SER 330 Cb 0.51 0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 65.18 3dxk n SER 330 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dxk s GLN 331 N -1.67 0.64 -0.00 4.33 0.74 -1.13 -4.56 119.66 118.00 3dxk s GLN 331 Ca 0.05 0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.79 3dxk s GLN 331 Cb 0.07 0.30 0.00 0.00 1.10 0.00 0.00 33.01 34.48 3dxk s GLN 331 CO 0.33 -0.13 0.00 -1.50 -0.55 0.00 0.00 175.29 173.44 3dxk s ILE 332 N -0.42 0.01 0.00 -2.34 2.07 -1.26 -2.36 121.20 116.90 3dxk s ILE 332 Ca -0.06 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.16 3dxk s ILE 332 Cb -0.03 -0.02 -0.01 0.00 0.13 0.00 0.00 42.46 42.53 3dxk s ILE 332 CO 0.03 0.01 0.05 -0.94 -1.91 0.00 0.00 174.94 172.18 3dxk s SER 333 N 0.07 0.10 -0.23 4.50 1.04 -0.53 -4.83 113.70 113.81 3dxk s SER 333 Ca -0.01 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 55.87 3dxk s SER 333 Cb -0.01 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3dxk s SER 333 CO -0.00 -0.27 1.05 -0.69 0.98 0.00 0.00 173.24 174.30 3dxk s VAL 334 N -1.14 4.67 0.03 5.02 1.01 -1.26 0.12 120.40 128.84 3dxk s VAL 334 Ca -0.12 2.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.80 3dxk s VAL 334 Cb -0.07 -4.31 -0.30 0.00 0.00 0.00 0.00 36.38 31.70 3dxk s VAL 334 CO 0.00 -0.19 0.96 -0.07 0.00 0.00 0.00 175.10 175.80 3dxk h LEU 335 N 9.48 0.51 -7.00 3.92 3.38 -0.98 -3.47 115.31 121.15 3dxk h LEU 335 Ca -0.19 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.13 3dxk h LEU 335 Cb 1.06 -0.17 -0.21 0.00 0.09 0.00 0.00 40.66 41.44 3dxk h LEU 335 CO 0.98 1.50 0.21 -0.94 0.09 0.00 0.00 178.44 180.27 3dxk s SER 336 N -7.18 -0.67 0.00 -0.43 1.04 -1.01 -4.89 113.70 100.56 3dxk s SER 336 Ca -0.08 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.42 3dxk s SER 336 Cb 0.06 1.00 0.00 0.00 0.10 0.00 0.00 66.02 67.19 3dxk s SER 336 CO 0.88 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 175.33 3dxk n GLY 337 N 1.87 0.58 1.28 7.32 0.00 -1.26 -0.89 105.19 114.09 3dxk n GLY 337 Ca -0.15 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.04 3dxk n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dxk n GLY 338 N -1.79 -1.74 0.00 -0.02 0.00 -1.26 -1.87 105.19 98.50 3dxk n GLY 338 Ca 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.16 3dxk n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dxk n LYS 339 N -3.82 0.82 -0.07 1.61 5.02 -1.26 -2.53 118.16 117.92 3dxk n LYS 339 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 3dxk n LYS 339 Cb 0.65 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 3dxk n LYS 339 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dxk h ALA 340 N 3.58 0.03 -2.10 7.82 0.00 -1.77 -2.28 119.26 124.54 3dxk h ALA 340 Ca 0.00 -0.47 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 3dxk h ALA 340 Cb 0.00 0.41 -0.40 0.00 0.00 0.00 0.00 17.79 17.80 3dxk h ALA 340 CO 0.00 0.41 -0.93 1.17 0.00 0.00 0.00 179.25 179.90 3dxk n LYS 341 N -4.63 1.66 -1.87 0.00 3.00 -0.78 -3.64 118.16 111.89 3dxk n LYS 341 Ca -0.08 -3.90 -0.41 0.00 -0.00 0.00 0.00 58.31 53.91 3dxk n LYS 341 Cb 0.26 -1.77 -0.02 0.00 0.00 0.00 0.00 35.03 33.50 3dxk n LYS 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3dxk n SER 343 N 2.30 4.25 -3.89 0.00 3.41 -0.06 -4.86 113.62 114.75 3dxk n SER 343 Ca 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 3dxk n SER 343 Cb 0.38 0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 64.82 3dxk n SER 343 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dxk s GLN 344 N -2.09 0.10 0.03 4.33 -0.21 -1.16 -0.41 119.66 120.25 3dxk s GLN 344 Ca -0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 55.36 55.25 3dxk s GLN 344 Cb 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 33.01 33.94 3dxk s GLN 344 CO 0.13 0.02 0.05 -0.59 -2.12 0.00 0.00 175.29 172.77 3dxk s PHE 345 N -0.14 0.23 0.02 0.91 -0.12 -1.02 -0.30 117.98 117.57 3dxk s PHE 345 Ca -0.01 -0.53 0.03 0.00 -0.05 0.00 0.00 56.93 56.38 3dxk s PHE 345 Cb -0.01 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 3dxk s PHE 345 CO -0.00 -0.31 -0.04 0.00 -0.05 0.00 0.00 175.22 174.82 3dxk s THR 347 N -1.09 0.86 0.02 0.00 -4.23 -0.54 -1.45 115.64 109.21 3dxk s THR 347 Ca 0.19 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3dxk s THR 347 Cb -0.11 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 3dxk s THR 347 CO 0.10 -0.09 -0.05 0.42 -0.54 0.00 0.00 174.62 174.47 3dxk s THR 348 N -0.89 0.29 0.26 3.99 -4.23 -0.99 -1.04 115.64 113.03 3dxk s THR 348 Ca -0.01 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 3dxk s THR 348 Cb -0.08 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.38 3dxk s THR 348 CO 0.01 -0.33 0.30 0.61 -0.54 0.00 0.00 174.62 174.66 3dxk n GLY 349 N 1.87 2.76 0.00 3.99 0.00 -1.12 -1.42 105.19 111.27 3dxk n GLY 349 Ca -0.21 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.15 3dxk n GLY 349 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dxk n MET 350 N -0.46 0.58 0.00 1.61 2.81 0.60 -1.97 117.12 120.29 3dxk n MET 350 Ca 0.03 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.03 3dxk n MET 350 Cb 0.46 -1.19 -0.06 0.00 -0.71 0.00 0.00 33.22 31.71 3dxk n MET 350 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3dxk n ASP 351 N -0.69 1.52 0.00 7.83 5.75 -1.26 -3.50 116.55 126.19 3dxk n ASP 351 Ca 0.05 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 3dxk n ASP 351 Cb 0.02 0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 3dxk n ASP 351 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dxk n GLY 352 N 1.46 0.74 3.77 6.12 0.00 -0.83 -4.38 105.19 112.06 3dxk n GLY 352 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3dxk n GLY 352 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dxk s GLY 353 N -1.86 2.00 -0.16 -0.02 0.00 -1.26 -1.47 107.32 104.55 3dxk s GLY 353 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.70 3dxk s GLY 353 CO 0.00 -1.01 -0.19 -0.29 0.00 0.00 0.00 173.10 171.61 3dxk s MET 354 N -2.42 2.77 -0.02 2.90 1.75 0.10 -2.80 119.30 121.58 3dxk s MET 354 Ca 0.29 -0.75 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 3dxk s MET 354 Cb -0.12 -2.38 -0.03 0.00 2.84 0.00 0.00 34.83 35.14 3dxk s MET 354 CO 0.22 -0.16 -0.01 -1.12 -0.65 0.00 0.00 175.02 173.29 3dxk s SER 355 N 1.22 5.02 -0.19 1.11 0.01 -0.21 -1.34 113.70 119.32 3dxk s SER 355 Ca 0.02 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.25 3dxk s SER 355 Cb -0.14 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.80 3dxk s SER 355 CO -0.09 0.30 -0.13 -0.63 0.41 0.00 0.00 173.24 173.09 3dxk s ILE 356 N -1.03 2.65 -0.03 1.44 1.01 0.42 -1.46 121.20 124.20 3dxk s ILE 356 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.10 3dxk s ILE 356 Cb -0.11 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 3dxk s ILE 356 CO 0.08 0.49 -0.05 0.26 0.00 0.00 0.00 174.94 175.73 3dxk s TRP 357 N 1.30 2.97 -0.20 3.97 0.52 -0.49 -2.77 118.94 124.25 3dxk s TRP 357 Ca 0.04 0.03 -0.06 0.00 0.02 0.00 0.00 56.10 56.14 3dxk s TRP 357 Cb -0.14 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 3dxk s TRP 357 CO -0.08 0.39 0.02 0.34 0.02 0.00 0.00 176.95 177.64 3dxk s ASP 358 N -1.18 5.06 0.19 2.95 -1.08 -1.26 -2.45 116.67 118.90 3dxk s ASP 358 Ca 0.16 -0.12 -0.02 0.00 -0.52 0.00 0.00 52.55 52.04 3dxk s ASP 358 Cb -0.11 -1.87 0.12 0.00 -1.46 0.00 0.00 42.92 39.60 3dxk s ASP 358 CO 0.05 0.09 1.49 0.58 0.52 0.00 0.00 175.17 177.91 3dxk h VAL 359 N 5.25 1.34 -0.08 1.11 2.07 -1.07 -1.67 116.25 123.21 3dxk h VAL 359 Ca -0.35 -1.91 -0.20 0.00 0.82 0.00 0.00 66.70 65.06 3dxk h VAL 359 Cb 1.18 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 3dxk h VAL 359 CO 0.63 0.58 -0.79 0.08 0.02 0.00 0.00 177.57 178.09 3dxk h ARG 360 N 0.35 0.49 -0.31 1.57 0.11 -1.94 -0.66 114.38 114.01 3dxk h ARG 360 Ca -0.01 -0.43 -0.07 0.00 0.10 0.00 0.00 59.98 59.58 3dxk h ARG 360 Cb 1.15 0.10 -0.02 0.00 1.11 0.00 0.00 29.97 32.31 3dxk h ARG 360 CO 0.11 1.06 -0.11 0.77 0.10 0.00 0.00 179.97 181.91 3dxk h SER 361 N 0.32 0.50 0.08 0.08 0.02 -1.92 -0.81 113.55 111.81 3dxk h SER 361 Ca -0.05 -0.12 -0.24 0.00 -0.84 0.00 0.00 61.79 60.54 3dxk h SER 361 Cb 1.39 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.81 3dxk h SER 361 CO 0.14 0.64 -0.92 -0.07 -1.14 0.00 0.00 176.83 175.49 3dxk h LEU 362 N 0.48 0.78 -1.74 5.07 3.38 -1.18 -1.89 115.31 120.21 3dxk h LEU 362 Ca 0.09 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3dxk h LEU 362 Cb 0.47 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dxk h LEU 362 CO 0.03 1.38 -0.15 -0.33 0.09 0.00 0.00 178.44 179.45 3dxk h GLU 363 N 0.38 0.00 0.00 1.13 5.08 -0.66 -2.18 114.58 118.33 3dxk h GLU 363 Ca -0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 3dxk h GLU 363 Cb 1.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 3dxk h GLU 363 CO 0.17 0.15 -0.25 0.77 -1.00 0.00 0.00 179.01 178.86 3dxk h SER 364 N 0.00 0.00 0.15 1.42 0.02 -1.05 -3.34 113.55 110.75 3dxk h SER 364 Ca -0.00 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 3dxk h SER 364 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3dxk h SER 364 CO 0.02 0.96 0.00 0.00 -1.14 0.00 0.00 176.83 176.67 3dxk h ALA 365 N -0.37 1.00 -3.02 3.77 0.00 -1.30 -3.29 119.26 116.05 3dxk h ALA 365 Ca -0.06 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.23 3dxk h ALA 365 Cb 0.80 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.18 3dxk h ALA 365 CO -0.04 0.00 -0.69 -0.51 0.00 0.00 0.00 179.25 178.02 3dxk s LEU 366 N -5.96 3.63 0.65 0.00 1.02 -0.83 -4.95 118.68 112.23 3dxk s LEU 366 Ca -0.04 -3.21 0.29 0.00 0.02 0.00 0.00 54.13 51.19 3dxk s LEU 366 Cb 0.12 -1.30 1.56 0.00 0.02 0.00 0.00 46.19 46.59 3dxk s LEU 366 CO 0.41 -0.18 1.90 0.07 0.02 0.00 0.00 176.35 178.57 3dxk h LYS 367 N 6.05 0.00 -0.02 1.70 -0.00 -1.72 0.32 116.57 122.91 3dxk h LYS 367 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.72 3dxk h LYS 367 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.08 3dxk h LYS 367 CO 0.60 0.00 -0.05 -0.40 -0.00 0.00 0.00 179.45 179.59 3dxk n ASP 368 N -3.10 1.56 -4.77 7.07 5.68 -1.26 -4.94 116.55 116.78 3dxk n ASP 368 Ca 0.01 -1.44 -0.38 0.00 -0.50 0.00 0.00 54.79 52.48 3dxk n ASP 368 Cb 0.46 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 3dxk n ASP 368 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3dxk s LEU 369 N -2.09 4.01 0.00 -2.12 2.96 0.11 -5.02 118.68 116.53 3dxk s LEU 369 Ca 0.35 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 3dxk s LEU 369 Cb 0.21 -4.20 0.00 0.00 0.50 0.00 0.00 46.19 42.70 3dxk s LEU 369 CO 0.37 -1.04 0.00 0.29 -1.32 0.00 0.00 176.35 174.64 3dxk n LYS 370 N -0.51 0.00 -0.65 1.98 5.02 -1.26 -5.06 118.16 117.68 3dxk n LYS 370 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3dxk n LYS 370 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 3dxk n LYS 370 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3dxk n ILE 371 N 0.00 -1.31 -0.68 -0.18 5.41 -1.26 -5.10 119.36 116.24 3dxk n ILE 371 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3dxk n ILE 371 Cb 0.00 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.13 3dxk n ILE 371 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07