#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9z s TRP 5 N 0.00 2.81 0.00 1.57 1.48 -1.26 -4.81 118.94 118.73 3d9z s TRP 5 Ca 0.00 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 56.58 3d9z s TRP 5 Cb 0.00 -3.11 0.00 0.00 -1.16 0.00 0.00 33.47 29.20 3d9z s TRP 5 CO 0.00 -1.35 0.00 0.41 -4.06 0.00 0.00 176.95 171.95 3d9z n GLY 6 N -0.56 2.65 0.07 3.67 0.00 0.19 -5.03 105.19 106.18 3d9z n GLY 6 Ca 0.10 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.69 3d9z n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d9z n TYR 7 N 0.00 0.00 -2.35 1.61 4.02 -1.26 -3.91 117.16 115.27 3d9z n TYR 7 Ca 0.00 -0.42 -0.23 0.00 -0.01 0.00 0.00 57.90 57.24 3d9z n TYR 7 Cb 0.00 -0.06 0.13 0.00 -0.02 0.00 0.00 39.34 39.39 3d9z n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d9z n GLY 8 N -0.51 -0.00 0.21 2.72 0.00 -1.26 -4.73 105.19 101.61 3d9z n GLY 8 Ca 0.03 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.19 3d9z n GLY 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3d9z h LYS 9 N 0.00 0.00 0.00 1.61 2.10 -1.98 -1.18 116.57 117.12 3d9z h LYS 9 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3d9z h LYS 9 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 3d9z h LYS 9 CO 0.31 0.29 -0.85 0.72 -2.00 0.00 0.00 179.45 177.92 3d9z n HIS 10 N -3.79 0.19 -1.95 0.07 8.25 -1.26 -4.42 115.22 112.31 3d9z n HIS 10 Ca -0.01 0.06 0.01 0.00 -0.26 0.00 0.00 57.72 57.52 3d9z n HIS 10 Cb 0.38 -0.35 0.02 0.00 1.12 0.00 0.00 29.99 31.16 3d9z n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3d9z n ASN 11 N -1.80 0.35 -2.95 0.41 6.94 -1.18 -4.97 115.26 112.06 3d9z n ASN 11 Ca 0.03 -2.13 -0.13 0.00 -0.02 0.00 0.00 54.58 52.34 3d9z n ASN 11 Cb 0.40 -0.24 0.08 0.00 -2.36 0.00 0.00 39.78 37.66 3d9z n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d9z n GLY 12 N -0.11 -0.73 0.44 4.83 0.00 -0.45 -0.64 105.19 108.53 3d9z n GLY 12 Ca 0.02 -1.77 0.24 0.00 0.00 0.00 0.00 46.02 44.51 3d9z n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d9z h PRO 13 N 0.00 0.20 0.00 1.61 0.11 -1.86 0.18 132.00 132.25 3d9z h PRO 13 Ca -0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3d9z h PRO 13 Cb 0.54 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3d9z h PRO 13 CO 0.15 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.22 3d9z n GLU 14 N -4.41 0.83 0.01 1.05 0.28 -1.26 -2.59 120.64 114.55 3d9z n GLU 14 Ca 0.20 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.31 3d9z n GLU 14 Cb 0.86 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 32.14 3d9z n GLU 14 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3d9z n HIS 15 N -1.08 0.14 -0.01 -1.84 8.25 0.64 -4.59 115.22 116.74 3d9z n HIS 15 Ca 0.21 0.04 0.08 0.00 -0.26 0.00 0.00 57.72 57.79 3d9z n HIS 15 Cb 0.14 -0.40 0.49 0.00 1.12 0.00 0.00 29.99 31.33 3d9z n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3d9z h TRP 16 N 0.00 0.42 0.00 4.41 6.55 -1.47 -2.27 115.95 123.58 3d9z h TRP 16 Ca 0.00 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 3d9z h TRP 16 Cb 0.81 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.97 3d9z h TRP 16 CO 0.00 0.23 -0.03 1.12 -1.05 0.00 0.00 178.44 178.71 3d9z h HIS 17 N 0.42 0.00 -0.12 0.49 2.07 -1.79 0.13 115.15 116.35 3d9z h HIS 17 Ca 0.20 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.61 3d9z h HIS 17 Cb 0.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 3d9z h HIS 17 CO -0.00 0.03 -0.41 0.87 -3.07 0.00 0.00 177.93 175.35 3d9z h LYS 18 N 0.00 0.26 0.00 5.12 1.57 -1.75 -2.99 116.57 118.77 3d9z h LYS 18 Ca -0.00 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3d9z h LYS 18 Cb 0.13 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3d9z h LYS 18 CO 0.00 0.63 -1.99 -0.25 -0.57 0.00 0.00 179.45 177.28 3d9z n ASP 19 N -4.02 0.11 -3.67 0.86 8.00 -0.79 -4.75 116.55 112.28 3d9z n ASP 19 Ca -0.01 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.25 3d9z n ASP 19 Cb 0.48 1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 43.03 3d9z n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d9z s PHE 20 N -3.24 2.32 0.34 1.24 0.08 0.38 -4.99 117.98 114.12 3d9z s PHE 20 Ca -0.08 -2.78 0.38 0.00 0.12 0.00 0.00 56.93 54.57 3d9z s PHE 20 Cb 0.12 -1.87 1.91 0.00 -0.57 0.00 0.00 43.02 42.61 3d9z s PHE 20 CO 0.88 -0.70 2.15 -1.00 -0.10 0.00 0.00 175.22 176.45 3d9z h PRO 21 N 5.74 0.00 0.00 0.24 0.13 -1.76 -0.01 132.00 136.34 3d9z h PRO 21 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3d9z h PRO 21 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3d9z h PRO 21 CO 0.54 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.82 3d9z n ILE 22 N -2.93 1.30 -0.15 -3.56 3.06 -1.26 -2.07 119.36 113.74 3d9z n ILE 22 Ca -0.02 0.56 0.28 0.00 -2.50 0.00 0.00 62.75 61.08 3d9z n ILE 22 Cb 0.14 -1.54 0.71 0.00 0.54 0.00 0.00 39.64 39.50 3d9z n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3d9z h ALA 23 N 2.07 2.74 -0.63 1.51 0.00 -1.31 0.45 119.26 124.10 3d9z h ALA 23 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 3d9z h ALA 23 Cb 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 3d9z h ALA 23 CO 0.00 -1.16 0.18 1.63 0.00 0.00 0.00 179.25 179.90 3d9z n LYS 24 N -3.98 3.57 -0.77 0.00 5.02 -0.88 -4.95 118.16 116.17 3d9z n LYS 24 Ca 0.18 -3.08 -0.17 0.00 -2.02 0.00 0.00 58.31 53.22 3d9z n LYS 24 Cb 1.01 -2.14 0.14 0.00 -0.02 0.00 0.00 35.03 34.02 3d9z n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d9z n GLY 25 N -0.22 -2.24 0.15 0.72 0.00 0.16 -5.00 105.19 98.76 3d9z n GLY 25 Ca 0.37 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.97 3d9z n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d9z n GLU 26 N -3.21 0.49 -2.75 1.61 -0.58 -1.26 -4.31 120.64 110.63 3d9z n GLU 26 Ca 0.09 -0.30 -0.11 0.00 -0.42 0.00 0.00 57.16 56.43 3d9z n GLU 26 Cb 0.34 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.74 3d9z n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3d9z n ARG 27 N -0.99 1.15 -2.68 3.49 1.85 -1.26 -4.62 116.66 113.59 3d9z n ARG 27 Ca 0.09 -3.29 -0.32 0.00 -1.00 0.00 0.00 57.85 53.33 3d9z n ARG 27 Cb 0.34 -1.34 -0.05 0.00 -1.05 0.00 0.00 32.46 30.37 3d9z n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3d9z s GLN 28 N -3.01 4.00 0.22 2.89 -1.52 -1.26 -2.50 119.66 118.48 3d9z s GLN 28 Ca 0.30 0.87 0.09 0.00 -1.95 0.00 0.00 55.36 54.66 3d9z s GLN 28 Cb 0.44 -2.23 -0.05 0.00 -0.22 0.00 0.00 33.01 30.95 3d9z s GLN 28 CO 0.02 -0.11 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.67 3d9z s SER 29 N -2.76 2.80 0.93 5.90 0.01 -1.26 -4.64 113.70 114.69 3d9z s SER 29 Ca 0.58 -1.02 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 3d9z s SER 29 Cb -0.10 -0.17 0.18 0.00 0.21 0.00 0.00 66.02 66.14 3d9z s SER 29 CO 0.25 -0.12 1.09 -0.81 0.41 0.00 0.00 173.24 174.05 3d9z n PRO 30 N -0.42 -0.88 -4.16 12.44 -0.04 -1.26 -4.60 135.00 136.09 3d9z n PRO 30 Ca -0.07 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.39 3d9z n PRO 30 Cb 0.60 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 3d9z n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3d9z s VAL 31 N -3.32 0.37 0.06 0.52 -7.23 -1.26 -0.41 120.40 109.13 3d9z s VAL 31 Ca 0.63 -1.90 -0.27 0.00 -1.81 0.00 0.00 61.98 58.63 3d9z s VAL 31 Cb -0.02 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 3d9z s VAL 31 CO 0.44 -0.68 0.83 -0.62 -0.31 0.00 0.00 175.10 174.75 3d9z s ASP 32 N -3.04 7.30 -0.43 4.85 2.15 -1.26 -3.25 116.67 122.98 3d9z s ASP 32 Ca 0.17 1.55 -0.19 0.00 0.43 0.00 0.00 52.55 54.51 3d9z s ASP 32 Cb 0.07 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 3d9z s ASP 32 CO -0.02 -0.01 0.57 -0.63 -0.17 0.00 0.00 175.17 174.90 3d9z s ILE 33 N -0.02 4.92 -0.55 4.11 1.01 0.43 -4.93 121.20 126.17 3d9z s ILE 33 Ca 0.41 -0.07 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 3d9z s ILE 33 Cb -0.21 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.16 3d9z s ILE 33 CO 0.25 -0.54 0.82 -0.62 0.00 0.00 0.00 174.94 174.85 3d9z s ASP 34 N 1.95 6.27 0.45 3.58 -1.08 -1.26 0.52 116.67 127.09 3d9z s ASP 34 Ca 0.19 -0.69 0.31 0.00 -0.52 0.00 0.00 52.55 51.83 3d9z s ASP 34 Cb -0.15 -2.38 1.32 0.00 -1.46 0.00 0.00 42.92 40.25 3d9z s ASP 34 CO 0.17 -1.14 1.91 0.71 0.52 0.00 0.00 175.17 177.34 3d9z h THR 35 N 5.95 0.00 0.00 1.71 1.35 -1.95 -1.56 112.91 118.42 3d9z h THR 35 Ca -0.27 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 3d9z h THR 35 Cb 1.08 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3d9z h THR 35 CO 1.06 0.00 -0.69 0.45 -0.25 0.00 0.00 175.52 176.09 3d9z h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.04 -3.34 115.15 118.35 3d9z h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3d9z h HIS 36 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 3d9z h HIS 36 CO 0.00 0.00 -0.18 0.25 0.86 0.00 0.00 177.93 178.86 3d9z n THR 37 N -2.71 0.00 -1.90 2.45 -2.24 -0.67 -4.94 114.28 104.28 3d9z n THR 37 Ca 0.01 -0.41 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 3d9z n THR 37 Cb 0.53 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.95 3d9z n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d9z s ALA 38 N -1.46 3.60 -0.31 6.98 0.00 -0.72 -4.81 121.76 125.05 3d9z s ALA 38 Ca 0.13 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.42 3d9z s ALA 38 Cb 0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3d9z s ALA 38 CO 0.27 -0.90 0.31 0.21 0.00 0.00 0.00 175.76 175.65 3d9z s LYS 39 N -1.43 3.73 0.20 0.00 2.47 -0.86 -4.87 119.74 118.99 3d9z s LYS 39 Ca 0.55 -0.33 -0.32 0.00 -1.56 0.00 0.00 55.97 54.32 3d9z s LYS 39 Cb -0.45 -3.74 -0.12 0.00 -1.46 0.00 0.00 37.83 32.07 3d9z s LYS 39 CO 0.55 -0.39 1.69 -0.47 0.16 0.00 0.00 175.35 176.89 3d9z s TYR 40 N 1.94 2.93 -0.34 4.03 5.04 -1.26 -0.70 117.35 128.99 3d9z s TYR 40 Ca 0.11 0.41 0.03 0.00 -2.44 0.00 0.00 57.07 55.18 3d9z s TYR 40 Cb -0.16 -4.10 0.10 0.00 0.35 0.00 0.00 41.96 38.15 3d9z s TYR 40 CO 0.11 -4.12 0.07 0.34 -1.34 0.00 0.00 175.55 170.62 3d9z s ASP 41 N 1.15 4.53 0.15 4.32 -1.08 0.09 -4.86 116.67 120.97 3d9z s ASP 41 Ca 0.73 -2.04 0.15 0.00 -0.52 0.00 0.00 52.55 50.87 3d9z s ASP 41 Cb -0.48 -1.40 0.70 0.00 -1.46 0.00 0.00 42.92 40.27 3d9z s ASP 41 CO 0.32 -0.38 1.46 -2.65 0.52 0.00 0.00 175.17 174.44 3d9z n PRO 42 N 4.38 0.09 0.00 4.34 -0.02 -1.26 -0.81 135.00 141.72 3d9z n PRO 42 Ca 0.02 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.06 3d9z n PRO 42 Cb 0.42 -1.71 0.48 0.00 -0.02 0.00 0.00 33.50 32.66 3d9z n PRO 42 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3d9z n SER 43 N -1.89 0.00 -4.74 2.55 3.41 -1.26 -4.84 113.62 106.85 3d9z n SER 43 Ca 0.01 0.39 -0.41 0.00 -0.26 0.00 0.00 58.87 58.61 3d9z n SER 43 Cb 0.11 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 3d9z n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d9z s LEU 44 N -2.91 4.54 0.54 1.04 1.43 0.01 -5.02 118.68 118.31 3d9z s LEU 44 Ca 0.12 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.18 3d9z s LEU 44 Cb 0.14 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 3d9z s LEU 44 CO 0.38 -0.09 0.89 -0.54 0.23 0.00 0.00 176.35 177.22 3d9z s LYS 45 N -0.66 3.57 0.63 1.70 -0.14 -1.22 -4.99 119.74 118.62 3d9z s LYS 45 Ca 0.46 0.43 -0.19 0.00 -1.36 0.00 0.00 55.97 55.31 3d9z s LYS 45 Cb -0.28 -2.25 -0.02 0.00 -1.68 0.00 0.00 37.83 33.60 3d9z s LYS 45 CO 0.34 -0.35 1.30 -2.30 -0.76 0.00 0.00 175.35 173.58 3d9z n PRO 46 N -2.46 1.23 -2.10 -1.68 -0.02 -1.26 -3.05 135.00 125.66 3d9z n PRO 46 Ca 0.03 0.47 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 3d9z n PRO 46 Cb 0.55 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 3d9z n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d9z s LEU 47 N -4.14 4.10 -0.30 2.45 1.43 -1.26 -1.62 118.68 119.34 3d9z s LEU 47 Ca 0.81 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 56.45 3d9z s LEU 47 Cb -0.39 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 41.83 3d9z s LEU 47 CO 0.42 -0.96 -0.02 -0.55 0.23 0.00 0.00 176.35 175.47 3d9z s SER 48 N -0.99 4.71 -0.33 2.29 0.15 0.69 -4.85 113.70 115.37 3d9z s SER 48 Ca 0.61 -1.55 -0.10 0.00 0.70 0.00 0.00 55.95 55.61 3d9z s SER 48 Cb -0.35 -1.64 -0.00 0.00 -1.71 0.00 0.00 66.02 62.33 3d9z s SER 48 CO 0.43 -0.27 0.17 -0.69 1.20 0.00 0.00 173.24 174.08 3d9z s VAL 49 N 1.11 4.65 -0.59 4.45 1.01 -1.26 -1.05 120.40 128.72 3d9z s VAL 49 Ca -0.03 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.48 3d9z s VAL 49 Cb -0.20 -3.42 0.15 0.00 0.00 0.00 0.00 36.38 32.90 3d9z s VAL 49 CO -0.04 -0.01 0.36 -0.55 0.00 0.00 0.00 175.10 174.86 3d9z s SER 50 N 1.61 4.66 -0.06 3.32 0.15 -0.39 -4.90 113.70 118.09 3d9z s SER 50 Ca 0.04 -3.17 0.10 0.00 0.70 0.00 0.00 55.95 53.62 3d9z s SER 50 Cb -0.18 -1.70 0.24 0.00 -1.71 0.00 0.00 66.02 62.68 3d9z s SER 50 CO 0.07 -0.23 1.18 -1.22 1.20 0.00 0.00 173.24 174.23 3d9z n TYR 51 N 2.94 0.29 0.23 3.44 4.01 -1.26 -1.93 117.16 124.88 3d9z n TYR 51 Ca 0.09 -0.68 0.07 0.00 -0.16 0.00 0.00 57.90 57.22 3d9z n TYR 51 Cb 0.34 -0.11 0.55 0.00 -0.31 0.00 0.00 39.34 39.80 3d9z n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3d9z h ASP 52 N 0.85 0.00 -0.81 7.72 2.03 -1.90 -2.88 116.42 121.42 3d9z h ASP 52 Ca 0.00 0.00 -0.43 0.00 -0.73 0.00 0.00 57.03 55.87 3d9z h ASP 52 Cb 0.84 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.09 3d9z h ASP 52 CO 0.04 0.21 0.44 0.00 -1.03 0.00 0.00 179.24 178.89 3d9z n GLN 53 N -4.00 2.14 -2.18 4.15 1.13 -1.25 -5.00 117.38 112.37 3d9z n GLN 53 Ca -0.02 -3.08 -0.41 0.00 -1.94 0.00 0.00 57.00 51.55 3d9z n GLN 53 Cb 0.28 -2.08 -0.03 0.00 0.11 0.00 0.00 30.24 28.53 3d9z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d9z s ALA 54 N -3.30 3.50 -0.31 -1.58 0.00 -1.09 -4.36 121.76 114.62 3d9z s ALA 54 Ca 0.54 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.70 3d9z s ALA 54 Cb 0.46 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 20.21 3d9z s ALA 54 CO 0.07 -0.56 0.04 0.99 0.00 0.00 0.00 175.76 176.30 3d9z s THR 55 N -0.79 1.71 0.50 0.00 2.01 -1.26 -4.92 115.64 112.89 3d9z s THR 55 Ca 0.51 -1.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 3d9z s THR 55 Cb -0.38 -2.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.86 3d9z s THR 55 CO 0.47 -0.50 0.99 -0.94 -0.69 0.00 0.00 174.62 173.96 3d9z s SER 56 N 1.22 6.57 -0.03 3.53 1.04 -1.26 -0.96 113.70 123.81 3d9z s SER 56 Ca 0.06 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.14 3d9z s SER 56 Cb -0.18 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 3d9z s SER 56 CO -0.13 -0.62 -0.03 0.18 0.98 0.00 0.00 173.24 173.62 3d9z n LEU 57 N -1.37 1.61 -3.47 2.42 4.77 0.68 -4.18 117.00 117.45 3d9z n LEU 57 Ca 0.07 0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 3d9z n LEU 57 Cb 0.54 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 3d9z n LEU 57 CO 0.44 0.31 0.42 -0.60 -1.33 0.00 0.00 177.39 176.63 3d9z s ARG 58 N -2.06 1.16 -0.03 3.23 3.52 -1.22 -1.44 118.95 122.11 3d9z s ARG 58 Ca -0.04 -0.08 0.07 0.00 -0.13 0.00 0.00 55.73 55.54 3d9z s ARG 58 Cb 0.01 0.54 -0.02 0.00 -1.56 0.00 0.00 34.95 33.93 3d9z s ARG 58 CO 0.06 -0.44 -0.23 -1.50 -0.81 0.00 0.00 175.30 172.38 3d9z s ILE 59 N -2.39 1.87 -0.02 4.11 2.07 0.27 -1.13 121.20 125.98 3d9z s ILE 59 Ca -0.05 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.20 3d9z s ILE 59 Cb -0.00 -1.55 0.01 0.00 0.13 0.00 0.00 42.46 41.04 3d9z s ILE 59 CO -0.01 0.53 -0.04 -0.22 -1.91 0.00 0.00 174.94 173.29 3d9z s LEU 60 N -0.46 1.69 -0.39 8.50 2.96 -0.18 -1.12 118.68 129.67 3d9z s LEU 60 Ca 0.06 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 3d9z s LEU 60 Cb -0.10 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.29 3d9z s LEU 60 CO -0.00 0.01 0.58 0.21 -1.32 0.00 0.00 176.35 175.83 3d9z s ASN 61 N 0.34 6.33 0.00 3.68 3.84 -0.33 -1.04 114.94 127.75 3d9z s ASN 61 Ca -0.04 -0.17 0.22 0.00 0.21 0.00 0.00 52.86 53.08 3d9z s ASN 61 Cb -0.07 -2.29 0.59 0.00 -0.55 0.00 0.00 41.25 38.92 3d9z s ASN 61 CO -0.00 -0.62 1.50 -0.46 -2.79 0.00 0.00 177.10 174.72 3d9z n ASN 62 N 5.98 3.68 0.00 -4.21 2.04 -0.86 -0.64 115.26 121.26 3d9z n ASN 62 Ca -0.03 -1.99 0.00 0.00 -0.44 0.00 0.00 54.58 52.11 3d9z n ASN 62 Cb 0.48 -0.43 0.00 0.00 -2.53 0.00 0.00 39.78 37.30 3d9z n ASN 62 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3d9z n GLY 63 N 1.59 0.78 0.00 4.83 0.00 -1.26 -4.78 105.19 106.35 3d9z n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3d9z n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3d9z n HIS 64 N -2.00 0.00 -3.51 1.61 1.44 -1.26 -4.70 115.22 106.80 3d9z n HIS 64 Ca 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 3d9z n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 3d9z n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d9z n ALA 65 N -0.23 -0.97 -2.49 1.59 0.00 -1.26 -4.86 120.51 112.29 3d9z n ALA 65 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 53.44 52.35 3d9z n ALA 65 Cb 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 19.45 19.94 3d9z n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3d9z s PHE 66 N -4.83 2.69 -0.10 0.00 -0.12 -1.26 -2.02 117.98 112.34 3d9z s PHE 66 Ca 0.10 -0.17 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 3d9z s PHE 66 Cb -0.03 -1.57 -0.01 0.00 -0.63 0.00 0.00 43.02 40.78 3d9z s PHE 66 CO 0.08 0.24 -0.17 -0.80 -0.05 0.00 0.00 175.22 174.52 3d9z s ASN 67 N -1.10 3.73 -0.22 1.98 0.01 -0.21 -4.17 114.94 114.97 3d9z s ASN 67 Ca 0.14 -0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 51.77 3d9z s ASN 67 Cb -0.11 -1.30 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 3d9z s ASN 67 CO 0.03 0.22 0.36 -0.69 -1.51 0.00 0.00 177.10 175.51 3d9z s VAL 68 N 0.04 5.22 -0.01 1.60 1.01 0.11 -1.01 120.40 127.36 3d9z s VAL 68 Ca -0.06 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 3d9z s VAL 68 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3d9z s VAL 68 CO 0.05 0.25 0.11 -1.61 0.00 0.00 0.00 175.10 173.90 3d9z s GLU 69 N 1.37 3.17 0.19 2.72 2.02 -0.28 -1.42 118.70 126.47 3d9z s GLU 69 Ca 0.17 -0.44 0.11 0.00 0.02 0.00 0.00 54.97 54.83 3d9z s GLU 69 Cb -0.15 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 3d9z s GLU 69 CO 0.08 0.66 -0.19 -0.06 0.02 0.00 0.00 175.26 175.76 3d9z s PHE 70 N -1.23 2.41 -0.20 1.61 0.40 -0.35 -0.23 117.98 120.40 3d9z s PHE 70 Ca 0.24 -0.31 -0.29 0.00 -0.60 0.00 0.00 56.93 55.97 3d9z s PHE 70 Cb -0.12 -1.19 -0.02 0.00 0.51 0.00 0.00 43.02 42.19 3d9z s PHE 70 CO 0.15 0.50 1.50 0.34 0.70 0.00 0.00 175.22 178.41 3d9z s ASP 71 N -2.71 6.57 -0.25 1.36 2.15 -0.14 -4.83 116.67 118.83 3d9z s ASP 71 Ca 0.22 1.64 0.10 0.00 0.43 0.00 0.00 52.55 54.93 3d9z s ASP 71 Cb -0.08 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.45 3d9z s ASP 71 CO 0.12 -1.09 1.27 -0.90 -0.17 0.00 0.00 175.17 174.39 3d9z n ASP 72 N 7.79 2.60 -0.11 -0.34 5.75 -1.26 -4.63 116.55 126.34 3d9z n ASP 72 Ca 0.17 -3.86 0.14 0.00 -0.01 0.00 0.00 54.79 51.23 3d9z n ASP 72 Cb 0.45 -0.51 0.50 0.00 -1.03 0.00 0.00 41.12 40.53 3d9z n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3d9z n SER 73 N -1.03 0.54 -3.83 -1.12 3.41 -1.26 -4.87 113.62 105.45 3d9z n SER 73 Ca 0.27 -0.47 -0.09 0.00 -0.26 0.00 0.00 58.87 58.32 3d9z n SER 73 Cb 0.80 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.66 3d9z n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3d9z s GLN 74 N -2.62 0.97 -1.23 4.33 -0.21 -1.26 -5.08 119.66 114.55 3d9z s GLN 74 Ca 0.23 -0.95 -0.19 0.00 0.02 0.00 0.00 55.36 54.47 3d9z s GLN 74 Cb 0.19 0.38 0.06 0.00 1.00 0.00 0.00 33.01 34.65 3d9z s GLN 74 CO 0.53 -0.34 1.68 -0.51 -2.12 0.00 0.00 175.29 174.53 3d9z s ASP 75 N -2.87 6.74 -0.15 5.90 1.01 -1.26 -4.58 116.67 121.46 3d9z s ASP 75 Ca 0.07 -2.21 -0.15 0.00 0.71 0.00 0.00 52.55 50.97 3d9z s ASP 75 Cb 0.04 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 3d9z s ASP 75 CO -0.09 -1.27 -0.29 0.29 0.21 0.00 0.00 175.17 174.03 3d9z n LYS 76 N 8.51 0.46 -3.95 8.23 4.01 -1.26 -4.92 118.16 129.24 3d9z n LYS 76 Ca 0.45 0.24 -0.34 0.00 -0.51 0.00 0.00 58.31 58.16 3d9z n LYS 76 Cb 0.47 -1.37 -0.14 0.00 -0.51 0.00 0.00 35.03 33.48 3d9z n LYS 76 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3d9z s ALA 77 N -2.89 2.78 0.12 7.82 0.00 -1.26 -3.95 121.76 124.39 3d9z s ALA 77 Ca -0.24 -1.92 0.02 0.00 0.00 0.00 0.00 51.96 49.81 3d9z s ALA 77 Cb 0.03 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 3d9z s ALA 77 CO 0.35 -1.35 -0.04 0.14 0.00 0.00 0.00 175.76 174.86 3d9z s VAL 78 N 1.16 0.65 -0.08 0.00 -7.23 -0.81 -1.25 120.40 112.84 3d9z s VAL 78 Ca -0.03 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.23 3d9z s VAL 78 Cb -0.20 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.93 3d9z s VAL 78 CO -0.03 -0.75 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.60 3d9z s LEU 79 N -3.08 1.90 0.25 1.32 2.96 0.18 -1.26 118.68 120.95 3d9z s LEU 79 Ca 0.16 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3d9z s LEU 79 Cb 0.06 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 3d9z s LEU 79 CO -0.02 0.11 0.25 -0.54 -1.32 0.00 0.00 176.35 174.83 3d9z s LYS 80 N 0.43 1.46 2.31 1.98 1.02 -0.22 -1.71 119.74 125.02 3d9z s LYS 80 Ca -0.16 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.14 3d9z s LYS 80 Cb -0.17 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.47 3d9z s LYS 80 CO 0.06 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 3d9z n GLY 81 N -0.40 -1.08 7.00 -3.33 0.00 -1.26 -0.22 105.19 105.90 3d9z n GLY 81 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3d9z n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9z n GLY 82 N 0.00 3.00 0.71 -0.02 0.00 -0.64 -0.62 105.19 107.62 3d9z n GLY 82 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3d9z n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d9z n PRO 83 N 14.00 1.89 -3.39 1.61 -0.04 -1.26 -3.42 135.00 144.38 3d9z n PRO 83 Ca 0.00 -1.38 -0.33 0.00 -0.04 0.00 0.00 63.50 61.75 3d9z n PRO 83 Cb 0.00 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 3d9z n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d9z s LEU 84 N -1.08 4.22 -0.17 1.53 1.43 0.21 -5.08 118.68 119.74 3d9z s LEU 84 Ca 0.27 0.98 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 3d9z s LEU 84 Cb 0.14 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3d9z s LEU 84 CO 0.19 -0.02 -0.16 1.51 0.23 0.00 0.00 176.35 178.09 3d9z s ASP 85 N -2.16 3.48 0.00 2.29 1.47 -1.26 -4.33 116.67 116.16 3d9z s ASP 85 Ca 0.45 -0.54 0.00 0.00 1.18 0.00 0.00 52.55 53.64 3d9z s ASP 85 Cb -0.12 -1.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.92 3d9z s ASP 85 CO 0.20 0.04 0.00 0.61 0.68 0.00 0.00 175.17 176.71 3d9z n GLY 86 N 4.33 0.87 3.38 2.12 0.00 -1.26 -4.97 105.19 109.67 3d9z n GLY 86 Ca -0.20 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.31 3d9z n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d9z s THR 87 N -1.21 3.21 -0.17 2.61 2.01 -1.26 -4.54 115.64 116.28 3d9z s THR 87 Ca 0.00 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 3d9z s THR 87 Cb 0.00 -2.37 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 3d9z s THR 87 CO 0.00 0.51 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.00 3d9z s TYR 88 N 0.45 2.83 -0.01 4.92 1.51 -0.69 -1.44 117.35 124.92 3d9z s TYR 88 Ca -0.08 -1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 54.70 3d9z s TYR 88 Cb -0.15 -1.94 -0.06 0.00 -0.11 0.00 0.00 41.96 39.70 3d9z s TYR 88 CO 0.04 -0.54 0.50 1.03 -1.11 0.00 0.00 175.55 175.48 3d9z s ARG 89 N 1.03 4.16 0.11 -0.62 0.52 0.13 -0.65 118.95 123.63 3d9z s ARG 89 Ca -0.01 0.57 -0.31 0.00 -0.52 0.00 0.00 55.73 55.46 3d9z s ARG 89 Cb -0.15 -3.30 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 3d9z s ARG 89 CO -0.03 0.50 1.43 -1.17 0.02 0.00 0.00 175.30 176.05 3d9z s LEU 90 N -0.54 4.36 -0.05 2.53 2.96 -0.38 -1.25 118.68 126.31 3d9z s LEU 90 Ca 0.27 2.35 0.03 0.00 -0.22 0.00 0.00 54.13 56.56 3d9z s LEU 90 Cb -0.17 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 3d9z s LEU 90 CO 0.15 -0.70 -0.01 0.00 -1.32 0.00 0.00 176.35 174.47 3d9z n ILE 91 N 4.08 0.31 -3.62 6.68 3.06 -0.47 -4.55 119.36 124.85 3d9z n ILE 91 Ca 0.12 -0.16 -0.07 0.00 -2.50 0.00 0.00 62.75 60.14 3d9z n ILE 91 Cb 0.42 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.77 3d9z n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3d9z s GLN 92 N -2.11 1.12 0.13 9.51 1.03 -1.22 -1.21 119.66 126.91 3d9z s GLN 92 Ca -0.04 -0.52 0.03 0.00 0.04 0.00 0.00 55.36 54.87 3d9z s GLN 92 Cb 0.02 0.44 -0.04 0.00 0.03 0.00 0.00 33.01 33.45 3d9z s GLN 92 CO 0.16 -0.50 -0.09 -0.59 -2.54 0.00 0.00 175.29 171.73 3d9z s PHE 93 N -3.35 1.11 0.31 9.60 -0.12 -0.50 -1.12 117.98 123.91 3d9z s PHE 93 Ca 0.08 -0.82 -0.15 0.00 -0.05 0.00 0.00 56.93 55.99 3d9z s PHE 93 Cb -0.02 -0.59 0.02 0.00 -0.63 0.00 0.00 43.02 41.80 3d9z s PHE 93 CO -0.04 -0.01 0.64 -3.38 -0.05 0.00 0.00 175.22 172.38 3d9z s HIS 94 N -3.45 0.22 0.22 3.49 -3.43 -0.72 -0.72 115.29 110.90 3d9z s HIS 94 Ca 0.15 -0.68 0.10 0.00 -0.80 0.00 0.00 55.06 53.83 3d9z s HIS 94 Cb 0.04 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.64 3d9z s HIS 94 CO -0.02 -1.25 -0.18 -0.06 -2.00 0.00 0.00 174.74 171.24 3d9z s PHE 95 N -3.39 1.96 -0.04 0.38 0.40 -1.26 -1.19 117.98 114.84 3d9z s PHE 95 Ca 0.18 -0.46 0.07 0.00 -0.60 0.00 0.00 56.93 56.12 3d9z s PHE 95 Cb -0.04 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 3d9z s PHE 95 CO 0.11 0.49 -0.23 -1.01 0.70 0.00 0.00 175.22 175.27 3d9z s HIS 96 N -2.57 2.43 0.25 0.36 3.76 -0.25 -4.73 115.29 114.55 3d9z s HIS 96 Ca 0.24 -0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 54.60 3d9z s HIS 96 Cb -0.04 -1.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 3d9z s HIS 96 CO 0.10 -0.05 0.39 1.67 -0.85 0.00 0.00 174.74 176.01 3d9z s TRP 97 N -0.50 0.63 0.45 1.40 -2.14 -1.22 -0.85 118.94 116.71 3d9z s TRP 97 Ca 0.06 -0.94 0.07 0.00 2.66 0.00 0.00 56.10 57.96 3d9z s TRP 97 Cb -0.11 -0.02 -0.00 0.00 -3.10 0.00 0.00 33.47 30.24 3d9z s TRP 97 CO 0.01 -0.93 0.42 0.20 -2.66 0.00 0.00 176.95 173.99 3d9z s GLY 98 N -3.08 2.14 0.32 3.67 0.00 -1.17 -0.86 107.32 108.35 3d9z s GLY 98 Ca 0.27 -1.80 0.24 0.00 0.00 0.00 0.00 44.72 43.44 3d9z s GLY 98 CO 0.11 -1.73 1.62 1.48 0.00 0.00 0.00 173.10 174.58 3d9z h SER 99 N 0.90 0.00 -4.63 1.64 4.64 -1.89 -3.39 113.55 110.82 3d9z h SER 99 Ca -0.40 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 60.68 3d9z h SER 99 Cb 1.27 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 3d9z h SER 99 CO 0.56 0.01 -0.70 -0.76 -0.87 0.00 0.00 176.83 175.06 3d9z s LEU 100 N -5.42 2.47 0.49 5.97 1.43 -1.26 -5.06 118.68 117.30 3d9z s LEU 100 Ca 0.08 -0.94 0.32 0.00 -1.03 0.00 0.00 54.13 52.57 3d9z s LEU 100 Cb 0.08 -0.09 1.41 0.00 0.03 0.00 0.00 46.19 47.63 3d9z s LEU 100 CO 0.65 -0.43 1.96 0.44 0.23 0.00 0.00 176.35 179.21 3d9z h ASP 101 N 3.20 0.00 -0.28 2.29 3.32 -1.93 -2.68 116.42 120.34 3d9z h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3d9z h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3d9z h ASP 101 CO 0.61 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 3d9z n GLY 102 N -0.17 0.90 3.41 2.75 0.00 -1.26 -3.69 105.19 107.13 3d9z n GLY 102 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 3d9z n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d9z s GLN 103 N -1.63 1.22 0.00 1.61 -2.07 -1.01 -4.67 119.66 113.10 3d9z s GLN 103 Ca 0.21 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 52.87 3d9z s GLN 103 Cb 0.12 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 3d9z s GLN 103 CO 0.12 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 3d9z n GLY 104 N -0.27 2.99 3.81 2.60 0.00 -1.08 -3.04 105.19 110.21 3d9z n GLY 104 Ca -0.12 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 3d9z n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9z s SER 105 N 0.00 5.37 -0.17 1.61 1.04 -0.38 -3.43 113.70 117.75 3d9z s SER 105 Ca 0.00 1.65 -0.13 0.00 0.48 0.00 0.00 55.95 57.95 3d9z s SER 105 Cb 0.00 -2.50 -0.08 0.00 0.10 0.00 0.00 66.02 63.54 3d9z s SER 105 CO 0.00 -1.45 -0.09 -0.62 0.98 0.00 0.00 173.24 172.06 3d9z n GLU 106 N -3.04 0.49 -1.98 4.02 1.02 -1.26 -4.86 120.64 115.03 3d9z n GLU 106 Ca 0.08 0.51 -0.33 0.00 -0.02 0.00 0.00 57.16 57.39 3d9z n GLU 106 Cb 0.53 -1.69 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 3d9z n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3d9z s HIS 107 N -2.33 2.73 0.22 -0.32 3.76 -1.26 -4.42 115.29 113.67 3d9z s HIS 107 Ca -0.20 1.54 0.08 0.00 -0.15 0.00 0.00 55.06 56.33 3d9z s HIS 107 Cb 0.04 -3.16 -0.05 0.00 1.11 0.00 0.00 32.58 30.52 3d9z s HIS 107 CO 0.34 -1.49 -0.14 0.95 -0.85 0.00 0.00 174.74 173.56 3d9z s THR 108 N -2.21 1.77 -0.22 1.30 -4.23 -1.20 -4.71 115.64 106.14 3d9z s THR 108 Ca 0.68 -2.21 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 3d9z s THR 108 Cb -0.20 -2.11 0.05 0.00 1.34 0.00 0.00 72.50 71.57 3d9z s THR 108 CO 0.36 -0.55 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.08 3d9z s VAL 109 N -2.95 1.86 -1.49 2.29 1.01 -0.80 -0.43 120.40 119.89 3d9z s VAL 109 Ca 0.24 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 3d9z s VAL 109 Cb -0.00 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.52 3d9z s VAL 109 CO 0.08 0.15 0.63 0.47 0.00 0.00 0.00 175.10 176.44 3d9z n ASP 110 N 4.60 -1.88 0.00 3.32 8.00 0.18 -0.62 116.55 130.15 3d9z n ASP 110 Ca -0.15 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.40 3d9z n ASP 110 Cb 0.46 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 3d9z n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d9z n LYS 111 N -4.43 -0.51 -2.57 -1.24 4.76 -1.26 -4.98 118.16 107.93 3d9z n LYS 111 Ca -0.16 0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 3d9z n LYS 111 Cb 0.61 -4.13 -0.03 0.00 -1.84 0.00 0.00 35.03 29.64 3d9z n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3d9z s LYS 112 N -0.98 4.53 0.05 1.97 2.20 0.20 -5.00 119.74 122.71 3d9z s LYS 112 Ca 0.00 1.61 -0.12 0.00 -0.36 0.00 0.00 55.97 57.10 3d9z s LYS 112 Cb 0.00 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 3d9z s LYS 112 CO 0.00 -0.09 0.41 0.15 -0.36 0.00 0.00 175.35 175.46 3d9z s LYS 113 N 0.73 3.83 0.44 4.03 1.02 -1.26 -1.91 119.74 126.62 3d9z s LYS 113 Ca 0.54 0.28 0.08 0.00 0.02 0.00 0.00 55.97 56.89 3d9z s LYS 113 Cb -0.26 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 3d9z s LYS 113 CO 0.30 0.61 0.59 0.71 -0.92 0.00 0.00 175.35 176.64 3d9z s TYR 114 N -1.28 2.59 0.21 3.18 2.02 -1.26 -4.72 117.35 118.09 3d9z s TYR 114 Ca 0.30 -0.46 0.21 0.00 -0.37 0.00 0.00 57.07 56.75 3d9z s TYR 114 Cb -0.15 -2.34 0.86 0.00 -0.40 0.00 0.00 41.96 39.93 3d9z s TYR 114 CO 0.16 -0.51 1.81 0.00 -1.57 0.00 0.00 175.55 175.44 3d9z h ALA 115 N 0.59 1.07 -2.18 3.71 0.00 -1.41 -0.94 119.26 120.11 3d9z h ALA 115 Ca -0.39 -0.27 0.19 0.00 0.00 0.00 0.00 54.91 54.44 3d9z h ALA 115 Cb 1.28 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 3d9z h ALA 115 CO 0.45 0.37 0.54 0.00 0.00 0.00 0.00 179.25 180.61 3d9z s ALA 116 N -3.75 -1.78 -0.02 0.00 0.00 -1.19 -3.11 121.76 111.91 3d9z s ALA 116 Ca -0.00 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.39 3d9z s ALA 116 Cb 0.11 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.79 3d9z s ALA 116 CO 0.66 -0.95 0.02 -2.00 0.00 0.00 0.00 175.76 173.49 3d9z s GLU 117 N -3.11 0.03 -0.13 0.00 2.12 -0.03 -1.51 118.70 116.07 3d9z s GLU 117 Ca 0.11 0.17 -0.14 0.00 0.36 0.00 0.00 54.97 55.47 3d9z s GLU 117 Cb -0.00 -0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.03 3d9z s GLU 117 CO -0.01 -0.17 0.33 -1.17 -0.54 0.00 0.00 175.26 173.70 3d9z s LEU 118 N 1.10 4.29 -0.20 2.70 2.96 0.47 -1.09 118.68 128.90 3d9z s LEU 118 Ca -0.09 0.61 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 3d9z s LEU 118 Cb -0.13 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.15 3d9z s LEU 118 CO -0.03 0.13 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.97 3d9z s HIS 119 N 0.20 2.89 -0.33 5.38 3.76 -0.34 -0.54 115.29 126.32 3d9z s HIS 119 Ca 0.19 -1.69 -0.11 0.00 -0.15 0.00 0.00 55.06 53.29 3d9z s HIS 119 Cb -0.14 -1.95 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 3d9z s HIS 119 CO 0.06 -0.79 0.20 -0.51 -0.85 0.00 0.00 174.74 172.84 3d9z s LEU 120 N 1.28 4.34 -0.22 0.89 1.02 0.02 -1.75 118.68 124.25 3d9z s LEU 120 Ca 0.02 -0.51 -0.11 0.00 0.02 0.00 0.00 54.13 53.55 3d9z s LEU 120 Cb -0.14 -2.06 -0.05 0.00 0.02 0.00 0.00 46.19 43.95 3d9z s LEU 120 CO -0.10 -0.23 0.16 -0.69 0.02 0.00 0.00 176.35 175.51 3d9z s VAL 121 N 1.66 5.37 0.08 -1.59 1.01 -0.28 -0.85 120.40 125.81 3d9z s VAL 121 Ca 0.05 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.31 3d9z s VAL 121 Cb -0.17 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 3d9z s VAL 121 CO 0.08 0.37 -0.16 -1.00 0.00 0.00 0.00 175.10 174.39 3d9z s HIS 122 N 0.85 1.41 0.06 5.22 3.76 -0.23 -1.36 115.29 125.00 3d9z s HIS 122 Ca 0.08 -0.45 0.07 0.00 -0.15 0.00 0.00 55.06 54.61 3d9z s HIS 122 Cb -0.13 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 3d9z s HIS 122 CO 0.03 0.11 -0.19 1.67 -0.85 0.00 0.00 174.74 175.51 3d9z s TRP 123 N -1.30 1.67 -0.26 1.40 1.48 -0.38 -0.74 118.94 120.80 3d9z s TRP 123 Ca 0.01 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.38 3d9z s TRP 123 Cb -0.10 -0.97 -0.01 0.00 -1.16 0.00 0.00 33.47 31.24 3d9z s TRP 123 CO 0.03 0.11 1.39 1.21 -4.06 0.00 0.00 176.95 175.63 3d9z s ASN 124 N -1.40 6.61 0.26 -2.66 3.84 0.31 -0.69 114.94 121.22 3d9z s ASN 124 Ca 0.06 1.38 0.22 0.00 0.21 0.00 0.00 52.86 54.72 3d9z s ASN 124 Cb -0.09 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.08 3d9z s ASN 124 CO 0.02 -1.10 1.67 0.35 -2.79 0.00 0.00 177.10 175.25 3d9z n THR 125 N 6.19 0.93 0.30 -5.21 -2.24 -0.52 -1.83 114.28 111.90 3d9z n THR 125 Ca 0.16 0.39 0.18 0.00 -2.27 0.00 0.00 64.05 62.51 3d9z n THR 125 Cb 0.46 -1.34 0.85 0.00 -2.10 0.00 0.00 70.33 68.20 3d9z n THR 125 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3d9z h LYS 127 N 0.00 0.00 -0.01 -0.78 2.10 -1.90 -2.18 116.57 113.79 3d9z h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3d9z h LYS 127 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 3d9z h LYS 127 CO 0.00 0.00 -0.05 0.66 -2.00 0.00 0.00 179.45 178.06 3d9z n TYR 128 N -2.85 0.00 0.00 0.07 4.01 -0.76 -4.97 117.16 112.67 3d9z n TYR 128 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3d9z n TYR 128 Cb 0.16 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3d9z n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d9z n GLY 129 N 1.20 1.43 3.29 2.72 0.00 -0.82 -4.56 105.19 108.45 3d9z n GLY 129 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3d9z n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d9z s ASP 130 N 0.00 0.03 0.24 1.61 1.47 -1.26 -5.06 116.67 113.70 3d9z s ASP 130 Ca 0.00 -0.69 -0.06 0.00 1.18 0.00 0.00 52.55 52.98 3d9z s ASP 130 Cb 0.00 0.40 0.28 0.00 -0.34 0.00 0.00 42.92 43.27 3d9z s ASP 130 CO 0.00 -0.82 1.88 0.15 0.68 0.00 0.00 175.17 177.06 3d9z h PHE 131 N 2.60 1.07 -0.31 2.11 3.57 -1.94 -1.83 116.94 122.19 3d9z h PHE 131 Ca -0.33 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 3d9z h PHE 131 Cb 1.22 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 3d9z h PHE 131 CO 0.40 0.60 0.02 0.78 -2.23 0.00 0.00 178.31 177.88 3d9z h GLY 132 N 1.09 0.51 1.02 2.40 0.00 -1.97 -1.74 103.07 104.38 3d9z h GLY 132 Ca 0.36 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.21 3d9z h GLY 132 CO -0.13 0.26 -0.70 0.50 0.00 0.00 0.00 176.54 176.48 3d9z h LYS 133 N 0.46 0.63 -0.90 4.80 1.79 -1.76 -3.32 116.57 118.27 3d9z h LYS 133 Ca 0.10 -0.56 0.09 0.00 -2.18 0.00 0.00 60.65 58.11 3d9z h LYS 133 Cb 0.27 0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.98 3d9z h LYS 133 CO 0.01 1.18 0.55 0.00 -1.08 0.00 0.00 179.45 180.10 3d9z h ALA 134 N 0.46 1.30 0.00 3.86 0.00 -0.82 -2.28 119.26 121.78 3d9z h ALA 134 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d9z h ALA 134 Cb 1.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3d9z h ALA 134 CO 0.14 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.93 3d9z n VAL 135 N -4.66 1.04 0.85 0.00 0.24 -0.70 -1.38 118.33 113.71 3d9z n VAL 135 Ca 0.15 0.26 0.09 0.00 -2.04 0.00 0.00 64.34 62.81 3d9z n VAL 135 Cb 0.27 -1.03 0.28 0.00 -1.47 0.00 0.00 33.84 31.89 3d9z n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d9z n GLN 136 N -1.54 1.96 -4.32 7.34 6.02 -0.86 -4.69 117.38 121.29 3d9z n GLN 136 Ca 0.03 -1.46 -0.29 0.00 -0.01 0.00 0.00 57.00 55.27 3d9z n GLN 136 Cb 0.16 -1.39 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 3d9z n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3d9z s GLN 137 N -1.60 1.79 0.51 -1.09 -1.52 -0.48 -5.03 119.66 112.25 3d9z s GLN 137 Ca 0.32 -1.24 0.29 0.00 -1.95 0.00 0.00 55.36 52.78 3d9z s GLN 137 Cb 0.17 -2.09 1.32 0.00 -0.22 0.00 0.00 33.01 32.20 3d9z s GLN 137 CO 0.24 0.46 1.99 -1.00 -0.25 0.00 0.00 175.29 176.73 3d9z h PRO 138 N 3.54 0.00 -0.32 2.91 0.13 -1.86 -2.77 132.00 133.62 3d9z h PRO 138 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 3d9z h PRO 138 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 3d9z h PRO 138 CO 0.47 0.12 -0.39 -0.40 -0.23 0.00 0.00 178.00 177.57 3d9z n ASP 139 N -3.36 2.92 0.09 1.44 5.75 -1.26 -4.22 116.55 117.91 3d9z n ASP 139 Ca -0.01 -3.84 -0.14 0.00 -0.01 0.00 0.00 54.79 50.80 3d9z n ASP 139 Cb 0.31 -0.54 -0.13 0.00 -1.03 0.00 0.00 41.12 39.73 3d9z n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3d9z h GLY 140 N 1.31 0.25 -3.31 6.12 0.00 -1.30 -3.43 103.07 102.70 3d9z h GLY 140 Ca 0.18 -0.62 -0.62 0.00 0.00 0.00 0.00 47.33 46.27 3d9z h GLY 140 CO 0.36 0.54 -0.82 1.08 0.00 0.00 0.00 176.54 177.71 3d9z s LEU 141 N -7.07 2.42 -0.07 3.11 1.43 -0.13 -0.53 118.68 117.83 3d9z s LEU 141 Ca -0.03 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3d9z s LEU 141 Cb 0.08 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.24 3d9z s LEU 141 CO 0.87 0.09 -0.06 0.00 0.23 0.00 0.00 176.35 177.48 3d9z s ALA 142 N -1.69 0.97 -0.16 4.21 0.00 0.08 -1.13 121.76 124.04 3d9z s ALA 142 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 3d9z s ALA 142 Cb -0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 3d9z s ALA 142 CO 0.09 -0.21 -0.12 0.08 0.00 0.00 0.00 175.76 175.59 3d9z s VAL 143 N 1.35 2.96 -0.20 0.00 1.01 -0.89 -1.07 120.40 123.56 3d9z s VAL 143 Ca -0.03 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 3d9z s VAL 143 Cb -0.14 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 3d9z s VAL 143 CO -0.03 0.50 0.65 -0.22 0.00 0.00 0.00 175.10 176.00 3d9z s LEU 144 N 0.82 4.14 -0.15 3.92 2.96 -0.03 -1.79 118.68 128.55 3d9z s LEU 144 Ca -0.04 0.85 -0.03 0.00 -0.22 0.00 0.00 54.13 54.69 3d9z s LEU 144 Cb -0.15 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 3d9z s LEU 144 CO 0.01 -0.29 -0.06 -0.83 -1.32 0.00 0.00 176.35 173.85 3d9z s GLY 145 N 1.22 1.68 -0.06 7.98 0.00 0.49 -0.80 107.32 117.82 3d9z s GLY 145 Ca 0.29 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.20 3d9z s GLY 145 CO 0.10 -0.10 -0.12 -0.42 0.00 0.00 0.00 173.10 172.57 3d9z s ILE 146 N 0.35 1.09 0.32 0.90 1.01 0.30 -0.91 121.20 124.27 3d9z s ILE 146 Ca -0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 3d9z s ILE 146 Cb -0.15 -1.00 -0.10 0.00 0.01 0.00 0.00 42.46 41.22 3d9z s ILE 146 CO 0.04 0.35 0.91 -0.36 0.00 0.00 0.00 174.94 175.87 3d9z s PHE 147 N 0.66 3.63 -0.16 3.97 0.08 -1.26 -0.40 117.98 124.51 3d9z s PHE 147 Ca -0.14 1.69 -0.01 0.00 0.12 0.00 0.00 56.93 58.58 3d9z s PHE 147 Cb -0.16 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.43 3d9z s PHE 147 CO 0.03 0.19 -0.10 -0.51 -0.10 0.00 0.00 175.22 174.73 3d9z s LEU 148 N -2.20 2.76 0.17 -0.37 1.02 -0.57 -0.72 118.68 118.77 3d9z s LEU 148 Ca 0.51 -0.36 0.08 0.00 0.02 0.00 0.00 54.13 54.38 3d9z s LEU 148 Cb -0.17 -1.65 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3d9z s LEU 148 CO 0.22 0.10 -0.06 -1.59 0.02 0.00 0.00 176.35 175.04 3d9z s LYS 149 N 0.76 2.20 -0.07 1.70 -2.85 -0.43 -1.71 119.74 119.33 3d9z s LYS 149 Ca -0.04 -1.18 -0.25 0.00 -1.00 0.00 0.00 55.97 53.50 3d9z s LYS 149 Cb -0.15 -2.25 -0.03 0.00 -2.06 0.00 0.00 37.83 33.34 3d9z s LYS 149 CO 0.01 0.45 0.76 0.08 0.10 0.00 0.00 175.35 176.75 3d9z s VAL 150 N -1.66 5.00 0.00 1.79 1.01 -1.26 -1.34 120.40 123.93 3d9z s VAL 150 Ca 0.25 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.79 3d9z s VAL 150 Cb -0.09 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3d9z s VAL 150 CO 0.16 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.08 3d9z n GLY 151 N 3.14 -0.30 3.82 4.51 0.00 0.18 -4.90 105.19 111.64 3d9z n GLY 151 Ca 0.01 0.58 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 3d9z n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9z s SER 152 N 2.00 6.96 0.67 1.61 1.04 -1.26 -4.04 113.70 120.68 3d9z s SER 152 Ca 0.00 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.76 3d9z s SER 152 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3d9z s SER 152 CO 0.00 -0.17 1.26 0.00 0.98 0.00 0.00 173.24 175.31 3d9z s ALA 153 N -1.88 2.32 -0.44 5.32 0.00 -1.26 -2.79 121.76 123.01 3d9z s ALA 153 Ca 0.53 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.48 3d9z s ALA 153 Cb -0.13 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.54 3d9z s ALA 153 CO 0.18 -1.64 0.33 0.21 0.00 0.00 0.00 175.76 174.84 3d9z s LYS 154 N -3.51 2.82 0.22 0.00 2.47 -1.23 -4.81 119.74 115.69 3d9z s LYS 154 Ca 0.80 -1.38 -0.08 0.00 -1.56 0.00 0.00 55.97 53.75 3d9z s LYS 154 Cb -0.35 -3.96 0.27 0.00 -1.46 0.00 0.00 37.83 32.33 3d9z s LYS 154 CO 0.40 -0.98 1.81 -1.35 0.16 0.00 0.00 175.35 175.40 3d9z h PRO 155 N 8.59 0.72 0.00 4.03 0.11 -1.92 -1.10 132.00 142.44 3d9z h PRO 155 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3d9z h PRO 155 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d9z h PRO 155 CO 0.82 0.47 0.07 0.78 -0.21 0.00 0.00 178.00 179.93 3d9z h GLY 156 N 0.74 0.00 0.75 -0.55 0.00 -1.94 -1.90 103.07 100.18 3d9z h GLY 156 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3d9z h GLY 156 CO -0.19 0.00 -0.93 -0.10 0.00 0.00 0.00 176.54 175.32 3d9z n LEU 157 N -2.63 0.63 0.22 3.11 7.94 -0.42 -4.45 117.00 121.41 3d9z n LEU 157 Ca -0.02 0.06 0.07 0.00 -1.11 0.00 0.00 56.01 55.01 3d9z n LEU 157 Cb 0.12 -0.12 0.53 0.00 0.53 0.00 0.00 43.42 44.48 3d9z n LEU 157 CO 0.14 0.01 0.86 -0.61 -1.11 0.00 0.00 177.39 176.68 3d9z h GLN 158 N 0.00 0.00 -0.25 1.96 5.75 -1.38 -0.76 115.11 120.43 3d9z h GLN 158 Ca 0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3d9z h GLN 158 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 3d9z h GLN 158 CO 0.00 0.22 -0.10 -0.22 -2.65 0.00 0.00 178.83 176.08 3d9z h LYS 159 N 0.00 0.41 -0.11 1.69 3.64 -1.78 0.13 116.57 120.56 3d9z h LYS 159 Ca -0.00 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 3d9z h LYS 159 Cb 0.45 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3d9z h LYS 159 CO 0.03 0.52 -0.21 0.28 -2.27 0.00 0.00 179.45 177.80 3d9z h VAL 160 N 0.39 1.39 -0.72 2.00 2.07 -1.44 -3.24 116.25 116.69 3d9z h VAL 160 Ca 0.08 -1.49 0.08 0.00 0.82 0.00 0.00 66.70 66.19 3d9z h VAL 160 Cb 0.42 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 3d9z h VAL 160 CO 0.02 0.43 0.38 0.58 0.02 0.00 0.00 177.57 179.00 3d9z h VAL 161 N -0.11 0.89 0.00 2.57 2.07 -0.89 -1.91 116.25 118.87 3d9z h VAL 161 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3d9z h VAL 161 Cb 0.80 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3d9z h VAL 161 CO 0.05 0.12 0.00 0.44 0.02 0.00 0.00 177.57 178.20 3d9z h ASP 162 N 0.66 0.00 0.36 0.57 3.32 -0.79 -2.94 116.42 117.60 3d9z h ASP 162 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 3d9z h ASP 162 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3d9z h ASP 162 CO -0.24 0.00 -0.77 1.33 -1.72 0.00 0.00 179.24 177.84 3d9z n VAL 163 N -2.74 0.05 -0.16 -1.35 0.24 -0.73 -4.35 118.33 109.29 3d9z n VAL 163 Ca 0.01 -0.07 0.22 0.00 -2.04 0.00 0.00 64.34 62.46 3d9z n VAL 163 Cb 0.28 0.43 0.61 0.00 -1.47 0.00 0.00 33.84 33.69 3d9z n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3d9z h LEU 164 N 0.00 0.20 -1.69 1.34 3.38 -1.45 0.75 115.31 117.84 3d9z h LEU 164 Ca 0.00 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.08 3d9z h LEU 164 Cb 0.56 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3d9z h LEU 164 CO 0.00 0.09 0.37 0.44 0.09 0.00 0.00 178.44 179.43 3d9z h ASP 165 N 0.20 0.32 0.55 -0.43 3.32 -1.80 -1.09 116.42 117.48 3d9z h ASP 165 Ca 0.40 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.45 3d9z h ASP 165 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3d9z h ASP 165 CO -0.08 0.20 -0.11 -1.54 -1.72 0.00 0.00 179.24 175.99 3d9z n SER 166 N -4.47 0.27 -2.47 6.45 3.41 0.25 -3.62 113.62 113.45 3d9z n SER 166 Ca 0.09 -0.23 -0.16 0.00 -0.26 0.00 0.00 58.87 58.31 3d9z n SER 166 Cb 0.36 -0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 3d9z n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3d9z n ILE 167 N -1.19 1.85 0.09 -1.33 -5.35 -0.42 -4.73 119.36 108.27 3d9z n ILE 167 Ca 0.12 -3.82 0.01 0.00 -0.27 0.00 0.00 62.75 58.79 3d9z n ILE 167 Cb 0.29 -0.17 0.34 0.00 -1.74 0.00 0.00 39.64 38.35 3d9z n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3d9z h LYS 168 N 2.56 0.29 -6.09 6.28 3.64 -1.60 -3.42 116.57 118.24 3d9z h LYS 168 Ca 0.13 -0.08 -0.60 0.00 -1.27 0.00 0.00 60.65 58.83 3d9z h LYS 168 Cb 1.24 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 3d9z h LYS 168 CO 0.58 0.46 -0.68 0.95 -2.27 0.00 0.00 179.45 178.49 3d9z s THR 169 N -4.65 2.63 0.21 1.00 -4.23 -1.26 -0.77 115.64 108.56 3d9z s THR 169 Ca -0.06 -2.14 -0.32 0.00 -1.18 0.00 0.00 61.69 57.99 3d9z s THR 169 Cb 0.15 -2.63 -0.13 0.00 1.34 0.00 0.00 72.50 71.24 3d9z s THR 169 CO 0.75 -0.29 1.59 1.17 -0.54 0.00 0.00 174.62 177.30 3d9z n LYS 170 N -0.81 2.41 0.00 3.99 4.81 0.28 -2.10 118.16 126.73 3d9z n LYS 170 Ca -0.05 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 3d9z n LYS 170 Cb 0.61 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 33.02 3d9z n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d9z n GLY 171 N 3.12 1.69 3.76 3.14 0.00 0.19 -4.53 105.19 112.56 3d9z n GLY 171 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3d9z n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d9z s LYS 172 N -0.79 4.69 0.07 1.61 -0.14 -0.89 -4.87 119.74 119.41 3d9z s LYS 172 Ca 0.00 1.58 0.01 0.00 -1.36 0.00 0.00 55.97 56.20 3d9z s LYS 172 Cb 0.00 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 3d9z s LYS 172 CO 0.00 0.32 -0.06 -1.54 -0.76 0.00 0.00 175.35 173.32 3d9z s SER 173 N -1.16 0.83 0.00 2.83 1.04 -1.26 -1.19 113.70 114.78 3d9z s SER 173 Ca 0.45 -0.87 -0.05 0.00 0.48 0.00 0.00 55.95 55.96 3d9z s SER 173 Cb -0.27 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 65.96 3d9z s SER 173 CO 0.34 -0.44 0.10 0.00 0.98 0.00 0.00 173.24 174.22 3d9z s ALA 174 N -3.07 -0.22 0.39 5.32 0.00 -0.28 -4.96 121.76 118.96 3d9z s ALA 174 Ca 0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 3d9z s ALA 174 Cb 0.02 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.11 3d9z s ALA 174 CO -0.05 -0.18 1.49 -0.51 0.00 0.00 0.00 175.76 176.52 3d9z s ASP 175 N -1.22 6.24 -0.44 0.00 1.01 -1.26 -0.57 116.67 120.43 3d9z s ASP 175 Ca -0.13 3.06 0.06 0.00 0.71 0.00 0.00 52.55 56.25 3d9z s ASP 175 Cb -0.07 -2.67 0.20 0.00 1.01 0.00 0.00 42.92 41.39 3d9z s ASP 175 CO 0.01 -0.95 0.54 0.33 0.21 0.00 0.00 175.17 175.31 3d9z n PHE 176 N 0.33 -1.85 -3.68 4.23 7.35 -0.52 -4.69 117.46 118.63 3d9z n PHE 176 Ca 0.02 -2.68 -0.20 0.00 -0.76 0.00 0.00 57.45 53.83 3d9z n PHE 176 Cb 0.39 0.61 -0.01 0.00 0.35 0.00 0.00 39.48 40.82 3d9z n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3d9z s THR 177 N 0.10 4.62 -1.63 -2.13 -4.23 -1.26 -3.24 115.64 107.88 3d9z s THR 177 Ca 0.33 -0.97 -0.00 0.00 -1.18 0.00 0.00 61.69 59.87 3d9z s THR 177 Cb 0.08 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.29 3d9z s THR 177 CO -0.15 -0.25 0.01 0.59 -0.54 0.00 0.00 174.62 174.28 3d9z n ASN 178 N -1.55 -5.50 -4.75 3.99 4.13 -1.26 -4.96 115.26 105.37 3d9z n ASN 178 Ca -0.04 -0.02 -0.39 0.00 1.68 0.00 0.00 54.58 55.81 3d9z n ASN 178 Cb 0.58 -4.54 -0.06 0.00 -1.54 0.00 0.00 39.78 34.22 3d9z n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3d9z s PHE 179 N -2.95 3.61 -0.43 3.10 5.36 -1.26 -5.01 117.98 120.40 3d9z s PHE 179 Ca 0.00 1.08 -0.13 0.00 -0.96 0.00 0.00 56.93 56.92 3d9z s PHE 179 Cb -0.00 -2.59 0.05 0.00 -0.34 0.00 0.00 43.02 40.14 3d9z s PHE 179 CO 0.01 0.27 0.30 0.34 -1.46 0.00 0.00 175.22 174.67 3d9z s ASP 180 N 0.19 5.92 0.00 6.13 -1.08 -1.26 -4.42 116.67 122.15 3d9z s ASP 180 Ca 0.30 -1.22 0.18 0.00 -0.52 0.00 0.00 52.55 51.28 3d9z s ASP 180 Cb -0.17 -2.09 0.93 0.00 -1.46 0.00 0.00 42.92 40.13 3d9z s ASP 180 CO 0.14 -0.53 1.55 -0.81 0.52 0.00 0.00 175.17 176.05 3d9z n PRO 181 N 5.08 0.27 0.29 4.34 -0.04 -1.26 -2.42 135.00 141.26 3d9z n PRO 181 Ca -0.11 0.11 0.16 0.00 -0.04 0.00 0.00 63.50 63.61 3d9z n PRO 181 Cb 0.45 -1.50 0.90 0.00 -0.04 0.00 0.00 33.50 33.30 3d9z n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d9z h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -0.86 114.38 115.21 3d9z h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d9z h ARG 182 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3d9z h ARG 182 CO 0.00 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.35 3d9z n GLY 183 N -1.04 -0.71 0.69 0.04 0.00 -1.01 -2.66 105.19 100.50 3d9z n GLY 183 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3d9z n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d9z n LEU 184 N -1.37 2.51 -4.85 0.99 4.77 -0.33 -4.40 117.00 114.33 3d9z n LEU 184 Ca 0.04 -1.19 -0.35 0.00 -0.03 0.00 0.00 56.01 54.48 3d9z n LEU 184 Cb 0.09 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3d9z n LEU 184 CO 0.08 0.50 0.27 -0.76 -1.33 0.00 0.00 177.39 176.15 3d9z s LEU 185 N -1.26 4.29 1.06 2.23 1.43 -1.09 -4.94 118.68 120.40 3d9z s LEU 185 Ca 0.21 1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 54.28 3d9z s LEU 185 Cb 0.14 -3.45 0.22 0.00 0.03 0.00 0.00 46.19 43.13 3d9z s LEU 185 CO 0.20 0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.78 3d9z s PRO 186 N -2.19 -0.05 0.07 1.29 0.04 -1.26 -4.98 135.00 127.93 3d9z s PRO 186 Ca 0.41 0.20 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 3d9z s PRO 186 Cb -0.14 -1.71 -0.12 0.00 0.04 0.00 0.00 34.50 32.57 3d9z s PRO 186 CO 0.20 -2.98 1.55 1.49 0.04 0.00 0.00 177.00 177.29 3d9z h GLU 187 N -2.06 0.23 -5.88 4.56 4.81 -1.93 -3.44 114.58 110.86 3d9z h GLU 187 Ca -0.50 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.04 3d9z h GLU 187 Cb 1.31 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.61 3d9z h GLU 187 CO 0.49 0.39 -0.40 0.45 -0.73 0.00 0.00 179.01 179.22 3d9z s SER 188 N -5.64 6.48 -0.27 1.04 0.15 -1.26 -5.01 113.70 109.20 3d9z s SER 188 Ca -0.14 0.55 0.12 0.00 0.70 0.00 0.00 55.95 57.18 3d9z s SER 188 Cb 0.06 -2.08 0.69 0.00 -1.71 0.00 0.00 66.02 62.97 3d9z s SER 188 CO 0.70 0.26 1.67 0.18 1.20 0.00 0.00 173.24 177.26 3d9z n LEU 189 N 1.17 5.29 -4.76 3.45 4.77 -1.26 -4.72 117.00 120.94 3d9z n LEU 189 Ca -0.12 -3.17 -0.39 0.00 -0.03 0.00 0.00 56.01 52.30 3d9z n LEU 189 Cb 0.53 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.96 3d9z n LEU 189 CO 0.41 0.79 1.00 -1.81 -1.33 0.00 0.00 177.39 176.44 3d9z s ASP 190 N -1.37 5.96 0.15 -1.43 1.01 -1.26 -4.72 116.67 115.01 3d9z s ASP 190 Ca 0.51 2.76 -0.10 0.00 0.71 0.00 0.00 52.55 56.43 3d9z s ASP 190 Cb 0.41 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.69 3d9z s ASP 190 CO 0.11 -1.10 0.28 -0.72 0.21 0.00 0.00 175.17 173.96 3d9z s TYR 191 N -1.26 0.31 0.09 4.23 -0.85 -1.26 -1.31 117.35 117.29 3d9z s TYR 191 Ca 0.61 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.51 3d9z s TYR 191 Cb -0.40 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 3d9z s TYR 191 CO 0.51 -0.69 0.09 -1.58 -1.52 0.00 0.00 175.55 172.35 3d9z s TRP 192 N -3.94 3.19 -0.01 -3.49 0.51 0.10 -1.33 118.94 113.98 3d9z s TRP 192 Ca 0.14 0.07 -0.06 0.00 -2.12 0.00 0.00 56.10 54.13 3d9z s TRP 192 Cb 0.03 -1.61 0.00 0.00 -0.81 0.00 0.00 33.47 31.09 3d9z s TRP 192 CO -0.03 0.52 0.11 -0.08 -0.51 0.00 0.00 176.95 176.97 3d9z s THR 193 N -1.43 0.07 0.16 2.01 -1.32 0.49 -0.50 115.64 115.12 3d9z s THR 193 Ca 0.29 -0.58 -0.23 0.00 -1.21 0.00 0.00 61.69 59.96 3d9z s THR 193 Cb -0.12 -0.36 0.07 0.00 -1.51 0.00 0.00 72.50 70.58 3d9z s THR 193 CO 0.22 -0.32 0.61 -0.72 -2.21 0.00 0.00 174.62 172.20 3d9z s TYR 194 N -1.10 -0.53 -0.06 9.09 1.13 -1.03 -0.44 117.35 124.41 3d9z s TYR 194 Ca -0.12 0.32 -0.24 0.00 -1.41 0.00 0.00 57.07 55.63 3d9z s TYR 194 Cb -0.07 0.56 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 3d9z s TYR 194 CO 0.01 -0.85 0.71 -1.25 -2.51 0.00 0.00 175.55 171.66 3d9z s PRO 195 N -3.73 4.44 0.00 -3.49 0.05 -1.26 -1.12 135.00 129.88 3d9z s PRO 195 Ca 0.01 0.90 0.00 0.00 0.05 0.00 0.00 61.00 61.96 3d9z s PRO 195 Cb -0.01 -3.44 0.00 0.00 0.05 0.00 0.00 34.50 31.10 3d9z s PRO 195 CO -0.13 0.08 0.00 0.41 0.05 0.00 0.00 177.00 177.41 3d9z n GLY 196 N 3.06 4.40 3.31 0.56 0.00 0.14 -4.85 105.19 111.81 3d9z n GLY 196 Ca -0.01 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 3d9z n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9z s SER 197 N 1.56 1.17 0.42 1.61 1.04 -1.04 -2.64 113.70 115.82 3d9z s SER 197 Ca 0.00 -1.44 -0.26 0.00 0.48 0.00 0.00 55.95 54.73 3d9z s SER 197 Cb 0.00 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.29 3d9z s SER 197 CO 0.00 -0.80 1.32 0.18 0.98 0.00 0.00 173.24 174.92 3d9z n LEU 198 N -0.48 4.23 -1.00 2.42 4.77 -0.37 -4.49 117.00 122.08 3d9z n LEU 198 Ca 0.01 1.13 0.12 0.00 -0.03 0.00 0.00 56.01 57.23 3d9z n LEU 198 Cb 0.66 -1.53 0.21 0.00 -2.33 0.00 0.00 43.42 40.43 3d9z n LEU 198 CO 0.36 -0.49 0.70 0.35 -1.33 0.00 0.00 177.39 176.98 3d9z n THR 199 N -0.12 0.28 -4.37 -5.08 -2.24 -1.26 -4.46 114.28 97.03 3d9z n THR 199 Ca 0.06 -0.60 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 3d9z n THR 199 Cb 0.40 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 3d9z n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3d9z s THR 200 N -1.72 1.97 0.33 4.28 -4.23 -1.26 -4.74 115.64 110.27 3d9z s THR 200 Ca 0.35 -2.15 -0.27 0.00 -1.18 0.00 0.00 61.69 58.44 3d9z s THR 200 Cb 0.21 -2.04 -0.13 0.00 1.34 0.00 0.00 72.50 71.88 3d9z s THR 200 CO 0.31 -0.43 0.97 -2.65 -0.54 0.00 0.00 174.62 172.27 3d9z n PRO 201 N -0.18 1.28 -0.06 3.99 -0.02 -1.26 -1.10 135.00 137.65 3d9z n PRO 201 Ca -0.09 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 3d9z n PRO 201 Cb 0.59 -1.85 0.05 0.00 -0.02 0.00 0.00 33.50 32.26 3d9z n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d9z n PRO 202 N 0.59 1.25 -1.93 0.52 -0.04 -1.26 -5.00 135.00 129.12 3d9z n PRO 202 Ca 0.10 -0.38 -0.17 0.00 -0.04 0.00 0.00 63.50 63.01 3d9z n PRO 202 Cb 0.34 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 3d9z n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d9z n LEU 203 N -0.18 -1.54 -4.78 1.53 4.77 -0.26 -4.92 117.00 111.62 3d9z n LEU 203 Ca 0.04 0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 3d9z n LEU 203 Cb 0.10 -2.50 -0.00 0.00 -2.33 0.00 0.00 43.42 38.69 3d9z n LEU 203 CO 0.02 -0.53 1.13 -0.76 -1.33 0.00 0.00 177.39 175.92 3d9z s LEU 204 N -4.48 4.32 -1.29 2.23 1.43 -1.26 -4.42 118.68 115.20 3d9z s LEU 204 Ca 0.00 3.03 -0.09 0.00 -1.03 0.00 0.00 54.13 56.04 3d9z s LEU 204 Cb 0.00 -3.68 0.16 0.00 0.03 0.00 0.00 46.19 42.70 3d9z s LEU 204 CO 0.00 -0.87 1.92 -0.62 0.23 0.00 0.00 176.35 177.02 3d9z n GLU 205 N 0.45 3.65 -0.14 1.70 1.02 -1.26 -1.24 120.64 124.82 3d9z n GLU 205 Ca 0.01 -3.48 0.02 0.00 -0.02 0.00 0.00 57.16 53.69 3d9z n GLU 205 Cb 0.39 -2.92 0.02 0.00 -0.02 0.00 0.00 31.44 28.92 3d9z n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d9z s VAL 207 N -0.74 2.99 -0.37 0.00 1.01 -1.08 -0.96 120.40 121.25 3d9z s VAL 207 Ca 0.06 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 3d9z s VAL 207 Cb 0.05 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3d9z s VAL 207 CO 0.01 0.54 0.61 -0.89 0.00 0.00 0.00 175.10 175.37 3d9z s THR 208 N 0.09 4.91 -0.03 3.92 2.01 -0.29 0.28 115.64 126.53 3d9z s THR 208 Ca -0.06 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.17 3d9z s THR 208 Cb -0.15 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 3d9z s THR 208 CO 0.05 -0.34 0.65 0.26 -0.69 0.00 0.00 174.62 174.54 3d9z s TRP 209 N 2.66 3.64 -0.27 4.92 0.52 -0.28 -2.08 118.94 128.05 3d9z s TRP 209 Ca 0.23 1.23 0.02 0.00 0.02 0.00 0.00 56.10 57.59 3d9z s TRP 209 Cb -0.15 -2.70 0.07 0.00 -1.15 0.00 0.00 33.47 29.54 3d9z s TRP 209 CO 0.15 0.23 -0.04 0.42 0.02 0.00 0.00 176.95 177.73 3d9z s ILE 210 N 0.26 1.78 -0.22 2.03 1.01 -0.74 -2.47 121.20 122.85 3d9z s ILE 210 Ca 0.34 -1.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 3d9z s ILE 210 Cb -0.18 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 3d9z s ILE 210 CO 0.18 -0.21 0.00 -0.69 0.00 0.00 0.00 174.94 174.22 3d9z s VAL 211 N 1.25 3.82 0.32 2.92 1.01 0.35 -0.38 120.40 129.69 3d9z s VAL 211 Ca -0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 3d9z s VAL 211 Cb -0.19 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.34 3d9z s VAL 211 CO -0.08 0.40 1.13 -0.76 0.00 0.00 0.00 175.10 175.79 3d9z s LEU 212 N 1.39 4.44 0.15 3.92 1.43 -0.08 -0.72 118.68 129.21 3d9z s LEU 212 Ca 0.05 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 3d9z s LEU 212 Cb -0.15 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 3d9z s LEU 212 CO 0.00 -0.31 1.36 0.50 0.23 0.00 0.00 176.35 178.14 3d9z h LYS 213 N 3.44 0.27 -5.59 1.70 3.64 -1.53 -3.43 116.57 115.06 3d9z h LYS 213 Ca -0.47 -0.29 -0.60 0.00 -1.27 0.00 0.00 60.65 58.01 3d9z h LYS 213 Cb 1.22 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 33.01 3d9z h LYS 213 CO 0.66 1.00 0.19 -2.00 -2.27 0.00 0.00 179.45 177.03 3d9z s GLU 214 N -3.24 4.15 0.64 1.90 2.12 -1.26 -5.02 118.70 117.98 3d9z s GLU 214 Ca -0.04 0.62 -0.12 0.00 0.36 0.00 0.00 54.97 55.80 3d9z s GLU 214 Cb 0.10 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 3d9z s GLU 214 CO 0.84 -0.38 1.04 -2.14 -0.54 0.00 0.00 175.26 174.08 3d9z s PRO 215 N 2.37 3.39 0.23 4.30 0.02 -1.26 -4.67 135.00 139.38 3d9z s PRO 215 Ca 0.28 0.85 0.03 0.00 0.02 0.00 0.00 61.00 62.18 3d9z s PRO 215 Cb -0.16 -2.05 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 3d9z s PRO 215 CO 0.09 -0.74 0.38 0.96 -0.33 0.00 0.00 177.00 177.37 3d9z s ILE 216 N -3.06 5.24 -0.15 2.83 -4.36 0.10 -4.91 121.20 116.89 3d9z s ILE 216 Ca 0.57 -0.71 -0.08 0.00 -0.26 0.00 0.00 60.65 60.17 3d9z s ILE 216 Cb -0.12 -3.81 -0.04 0.00 1.25 0.00 0.00 42.46 39.74 3d9z s ILE 216 CO 0.52 -0.29 0.12 -0.55 0.24 0.00 0.00 174.94 174.98 3d9z s SER 217 N -3.67 6.18 0.14 4.36 0.15 -1.26 -1.31 113.70 118.29 3d9z s SER 217 Ca 0.36 0.33 0.05 0.00 0.70 0.00 0.00 55.95 57.40 3d9z s SER 217 Cb -0.10 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 3d9z s SER 217 CO 0.30 0.31 -0.12 0.68 1.20 0.00 0.00 173.24 175.61 3d9z s VAL 218 N -0.43 1.30 0.61 4.45 -7.23 -0.45 -3.56 120.40 115.09 3d9z s VAL 218 Ca 0.11 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 3d9z s VAL 218 Cb -0.12 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.09 3d9z s VAL 218 CO 0.02 -0.60 0.93 -0.94 -0.31 0.00 0.00 175.10 174.20 3d9z s SER 219 N -2.90 5.58 0.23 4.85 1.04 -1.23 -0.65 113.70 120.62 3d9z s SER 219 Ca 0.14 0.78 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 3d9z s SER 219 Cb -0.01 -1.75 0.29 0.00 0.10 0.00 0.00 66.02 64.65 3d9z s SER 219 CO 0.02 -1.10 1.83 -1.28 0.98 0.00 0.00 173.24 173.70 3d9z h SER 220 N -0.24 0.70 -0.59 7.02 0.87 -1.95 -2.13 113.55 117.23 3d9z h SER 220 Ca -0.45 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.20 3d9z h SER 220 Cb 1.25 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 3d9z h SER 220 CO 0.61 0.45 0.28 -0.33 -0.53 0.00 0.00 176.83 177.31 3d9z h GLU 221 N 0.83 0.50 -0.08 2.24 3.07 -1.95 0.42 114.58 119.60 3d9z h GLU 221 Ca 0.34 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.17 3d9z h GLU 221 Cb 0.18 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3d9z h GLU 221 CO -0.18 0.33 0.05 1.96 -1.40 0.00 0.00 179.01 179.77 3d9z h GLN 222 N 0.52 0.12 0.00 2.33 4.20 -1.77 -2.67 115.11 117.84 3d9z h GLN 222 Ca 0.28 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 3d9z h GLN 222 Cb 0.25 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3d9z h GLN 222 CO -0.22 0.16 -0.33 -0.24 -0.67 0.00 0.00 178.83 177.53 3d9z h VAL 223 N 0.05 1.18 -0.84 -0.54 3.04 -1.20 -2.52 116.25 115.41 3d9z h VAL 223 Ca 0.03 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 3d9z h VAL 223 Cb 0.08 1.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.94 3d9z h VAL 223 CO -0.00 0.32 0.54 -0.07 -1.01 0.00 0.00 177.57 177.34 3d9z h LEU 224 N 0.00 0.99 -1.20 3.16 3.38 -0.59 -2.26 115.31 118.79 3d9z h LEU 224 Ca -0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 3d9z h LEU 224 Cb 0.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3d9z h LEU 224 CO 0.04 0.73 -0.36 0.11 0.09 0.00 0.00 178.44 179.06 3d9z h LYS 225 N 1.15 0.07 -0.91 1.13 1.57 -1.17 -2.09 116.57 116.32 3d9z h LYS 225 Ca 0.31 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 3d9z h LYS 225 Cb -0.10 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 3d9z h LYS 225 CO -0.06 0.42 0.60 0.74 -0.57 0.00 0.00 179.45 180.58 3d9z h PHE 226 N 0.07 1.14 0.00 -1.35 -1.00 -1.38 -2.77 116.94 111.64 3d9z h PHE 226 Ca 0.01 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 3d9z h PHE 226 Cb 0.66 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.84 3d9z h PHE 226 CO 0.00 0.69 0.00 0.54 -1.61 0.00 0.00 178.31 177.94 3d9z n ARG 227 N -4.47 0.71 0.00 1.51 1.74 -0.79 -2.45 116.66 112.92 3d9z n ARG 227 Ca 0.11 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 3d9z n ARG 227 Cb 0.04 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.06 3d9z n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3d9z n LYS 228 N -1.00 0.93 -1.08 5.56 5.02 -1.04 -4.47 118.16 122.08 3d9z n LYS 228 Ca 0.17 -0.72 -0.29 0.00 -2.02 0.00 0.00 58.31 55.45 3d9z n LYS 228 Cb 0.08 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.79 3d9z n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d9z s LEU 229 N -2.57 1.54 -0.02 -0.35 1.43 -1.02 -4.83 118.68 112.86 3d9z s LEU 229 Ca 0.18 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 3d9z s LEU 229 Cb 0.18 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 3d9z s LEU 229 CO 0.60 -3.26 -0.19 0.20 0.23 0.00 0.00 176.35 173.93 3d9z s ASN 230 N -3.31 2.31 0.22 2.29 0.02 0.05 -0.45 114.94 116.07 3d9z s ASN 230 Ca 0.66 -0.36 0.06 0.00 -1.02 0.00 0.00 52.86 52.20 3d9z s ASN 230 Cb -0.19 -0.34 0.18 0.00 0.02 0.00 0.00 41.25 40.92 3d9z s ASN 230 CO 0.59 0.23 1.51 -0.26 0.02 0.00 0.00 177.10 179.18 3d9z h PHE 231 N 5.77 0.16 -4.37 2.20 0.04 -1.26 -3.36 116.94 116.12 3d9z h PHE 231 Ca -0.37 -0.07 -0.50 0.00 2.80 0.00 0.00 57.97 59.82 3d9z h PHE 231 Cb 1.15 -0.02 0.08 0.00 2.20 0.00 0.00 35.95 39.36 3d9z h PHE 231 CO 0.40 0.79 0.39 0.54 -0.60 0.00 0.00 178.31 179.83 3d9z s ASN 232 N -6.87 5.47 0.69 2.17 4.22 -1.26 -4.45 114.94 114.92 3d9z s ASN 232 Ca -0.02 1.36 -0.11 0.00 -2.14 0.00 0.00 52.86 51.95 3d9z s ASN 232 Cb 0.12 -2.24 0.01 0.00 1.28 0.00 0.00 41.25 40.41 3d9z s ASN 232 CO 0.79 -1.35 1.08 -0.83 -2.04 0.00 0.00 177.10 174.75 3d9z s GLY 233 N -4.09 1.64 0.44 0.45 0.00 -1.26 -0.56 107.32 103.94 3d9z s GLY 233 Ca 0.58 -0.26 -0.25 0.00 0.00 0.00 0.00 44.72 44.78 3d9z s GLY 233 CO 0.54 0.09 1.36 -2.21 0.00 0.00 0.00 173.10 172.88 3d9z n GLU 234 N -2.98 2.11 -0.17 2.90 2.13 -1.26 -2.16 120.64 121.20 3d9z n GLU 234 Ca 0.07 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.64 3d9z n GLU 234 Cb 0.56 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.75 3d9z n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d9z n GLY 235 N 0.68 2.18 3.95 8.31 0.00 -1.26 -5.01 105.19 114.04 3d9z n GLY 235 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3d9z n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d9z s GLU 236 N -0.16 3.35 0.26 1.61 2.02 -0.92 -5.05 118.70 119.81 3d9z s GLU 236 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.31 3d9z s GLU 236 Cb 0.00 -2.62 -0.11 0.00 0.10 0.00 0.00 34.13 31.50 3d9z s GLU 236 CO 0.00 0.00 1.57 -2.14 0.02 0.00 0.00 175.26 174.72 3d9z s PRO 237 N -4.40 4.16 0.01 0.39 0.02 -1.26 -4.91 135.00 129.00 3d9z s PRO 237 Ca 0.43 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 3d9z s PRO 237 Cb -0.10 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 3d9z s PRO 237 CO 0.37 -0.60 1.54 -2.00 -0.33 0.00 0.00 177.00 175.98 3d9z s GLU 238 N -0.10 4.23 -0.26 5.54 2.12 -1.26 -4.75 118.70 124.21 3d9z s GLU 238 Ca 0.64 2.13 0.02 0.00 0.36 0.00 0.00 54.97 58.12 3d9z s GLU 238 Cb -0.46 -3.68 0.07 0.00 0.26 0.00 0.00 34.13 30.31 3d9z s GLU 238 CO 0.43 -0.70 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.21 3d9z s GLU 239 N 2.89 1.65 0.34 4.30 2.02 -1.26 -5.05 118.70 123.59 3d9z s GLU 239 Ca 0.69 -1.21 -0.28 0.00 0.02 0.00 0.00 54.97 54.19 3d9z s GLU 239 Cb -0.34 -2.70 -0.10 0.00 0.10 0.00 0.00 34.13 31.09 3d9z s GLU 239 CO 0.29 -0.68 1.31 -0.51 0.02 0.00 0.00 175.26 175.69 3d9z s LEU 240 N 1.28 4.39 -0.95 1.80 1.43 -1.26 -0.89 118.68 124.48 3d9z s LEU 240 Ca -0.03 2.70 -0.24 0.00 -1.03 0.00 0.00 54.13 55.54 3d9z s LEU 240 Cb -0.19 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.38 3d9z s LEU 240 CO -0.08 -0.60 1.43 -0.32 0.23 0.00 0.00 176.35 177.02 3d9z s MET 241 N -1.88 3.46 0.04 1.70 -2.45 0.41 -4.59 119.30 115.99 3d9z s MET 241 Ca 0.50 -0.88 -0.04 0.00 -1.25 0.00 0.00 55.69 54.03 3d9z s MET 241 Cb -0.40 -5.08 -0.02 0.00 1.25 0.00 0.00 34.83 30.58 3d9z s MET 241 CO 0.53 -2.24 0.05 0.14 1.05 0.00 0.00 175.02 174.54 3d9z s VAL 242 N 5.36 0.15 -1.35 10.11 -7.23 -1.26 -4.50 120.40 121.68 3d9z s VAL 242 Ca 0.45 -1.20 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 3d9z s VAL 242 Cb -0.02 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 36.04 3d9z s VAL 242 CO -0.04 -0.66 0.98 0.47 -0.31 0.00 0.00 175.10 175.54 3d9z n ASP 243 N 0.78 -3.75 -2.74 4.85 8.00 -0.04 -4.86 116.55 118.79 3d9z n ASP 243 Ca -0.19 -0.68 -0.32 0.00 0.71 0.00 0.00 54.79 54.32 3d9z n ASP 243 Cb 0.58 -4.56 -0.03 0.00 -0.02 0.00 0.00 41.12 37.09 3d9z n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3d9z n ASN 244 N -3.01 6.90 -4.34 -2.24 6.94 -1.12 -4.92 115.26 113.48 3d9z n ASN 244 Ca -0.13 -3.34 -0.28 0.00 -0.02 0.00 0.00 54.58 50.82 3d9z n ASN 244 Cb 0.61 -1.22 -0.14 0.00 -2.36 0.00 0.00 39.78 36.67 3d9z n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3d9z s TRP 245 N -2.19 2.15 -0.18 -2.53 1.48 -1.26 -4.62 118.94 111.79 3d9z s TRP 245 Ca 0.56 -0.40 -0.08 0.00 -1.06 0.00 0.00 56.10 55.12 3d9z s TRP 245 Cb 0.36 -1.23 -0.04 0.00 -1.16 0.00 0.00 33.47 31.40 3d9z s TRP 245 CO -0.24 0.21 0.10 0.50 -4.06 0.00 0.00 176.95 173.46 3d9z s ARG 246 N -1.63 4.00 1.04 3.25 3.52 -1.26 -4.98 118.95 122.90 3d9z s ARG 246 Ca 0.11 -0.27 -0.12 0.00 -0.13 0.00 0.00 55.73 55.32 3d9z s ARG 246 Cb -0.10 -3.29 0.18 0.00 -1.56 0.00 0.00 34.95 30.18 3d9z s ARG 246 CO 0.04 0.34 0.90 -2.30 -0.81 0.00 0.00 175.30 173.46 3d9z n PRO 247 N 3.36 -1.31 -1.93 5.12 -0.02 -1.26 -4.45 135.00 134.51 3d9z n PRO 247 Ca -0.17 -0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 60.57 3d9z n PRO 247 Cb 0.52 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 3d9z n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d9z s ALA 248 N -2.48 3.61 0.25 3.55 0.00 -1.26 -4.07 121.76 121.35 3d9z s ALA 248 Ca 0.65 1.43 0.07 0.00 0.00 0.00 0.00 51.96 54.11 3d9z s ALA 248 Cb -0.23 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 3d9z s ALA 248 CO 0.63 -0.86 0.21 -0.65 0.00 0.00 0.00 175.76 175.09 3d9z s GLN 249 N -1.15 2.99 0.28 0.00 -1.52 0.45 -4.95 119.66 115.76 3d9z s GLN 249 Ca 0.56 -1.01 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 3d9z s GLN 249 Cb -0.44 -2.61 -0.11 0.00 -0.22 0.00 0.00 33.01 29.64 3d9z s GLN 249 CO 0.52 0.41 1.48 -2.14 -0.25 0.00 0.00 175.29 175.31 3d9z s PRO 250 N -3.83 4.21 0.29 2.91 0.02 -1.26 -4.55 135.00 132.79 3d9z s PRO 250 Ca 0.33 2.41 0.06 0.00 0.02 0.00 0.00 61.00 63.81 3d9z s PRO 250 Cb -0.08 -3.07 0.44 0.00 0.02 0.00 0.00 34.50 31.82 3d9z s PRO 250 CO 0.25 -0.48 1.70 1.25 -0.33 0.00 0.00 177.00 179.39 3d9z h LEU 251 N 4.70 0.30 0.00 -5.54 5.85 -1.94 -3.44 115.31 115.23 3d9z h LEU 251 Ca -0.47 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.13 3d9z h LEU 251 Cb 1.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3d9z h LEU 251 CO 0.76 0.66 0.00 0.29 -0.34 0.00 0.00 178.44 179.82 3d9z n LYS 252 N -4.05 0.00 -1.48 1.25 4.76 -1.26 -2.99 118.16 114.39 3d9z n LYS 252 Ca -0.01 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 3d9z n LYS 252 Cb 0.47 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.59 3d9z n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3d9z n ASN 253 N -1.19 7.12 -4.26 4.39 4.13 -1.26 -4.88 115.26 119.31 3d9z n ASN 253 Ca 0.00 -2.89 -0.20 0.00 1.68 0.00 0.00 54.58 53.16 3d9z n ASN 253 Cb 0.00 -1.38 -0.12 0.00 -1.54 0.00 0.00 39.78 36.74 3d9z n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3d9z s ARG 254 N -0.14 1.06 -0.14 3.52 0.52 -1.16 -5.14 118.95 117.47 3d9z s ARG 254 Ca 0.62 -1.20 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 3d9z s ARG 254 Cb 0.27 -1.10 -0.02 0.00 0.52 0.00 0.00 34.95 34.62 3d9z s ARG 254 CO -0.10 0.23 -0.11 -1.14 0.02 0.00 0.00 175.30 174.20 3d9z s GLN 255 N -2.32 3.43 0.02 3.54 0.74 -1.26 -5.04 119.66 118.77 3d9z s GLN 255 Ca 0.08 -0.65 -0.23 0.00 0.05 0.00 0.00 55.36 54.60 3d9z s GLN 255 Cb -0.07 -2.70 -0.05 0.00 1.10 0.00 0.00 33.01 31.28 3d9z s GLN 255 CO 0.04 0.19 0.68 0.42 -0.55 0.00 0.00 175.29 176.06 3d9z s ILE 256 N 0.44 4.82 0.13 -2.34 1.01 -1.26 -4.69 121.20 119.30 3d9z s ILE 256 Ca -0.09 1.43 0.06 0.00 0.00 0.00 0.00 60.65 62.06 3d9z s ILE 256 Cb -0.15 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 3d9z s ILE 256 CO 0.04 0.39 -0.02 -0.54 0.00 0.00 0.00 174.94 174.82 3d9z s LYS 257 N -0.13 2.41 -0.02 2.79 1.02 0.42 -2.02 119.74 124.21 3d9z s LYS 257 Ca 0.35 -0.98 0.08 0.00 0.02 0.00 0.00 55.97 55.44 3d9z s LYS 257 Cb -0.19 -2.43 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 3d9z s LYS 257 CO 0.20 0.50 -0.26 0.00 -0.92 0.00 0.00 175.35 174.87 3d9z s ALA 258 N -1.45 2.17 -2.21 5.17 0.00 0.12 -0.38 121.76 125.18 3d9z s ALA 258 Ca 0.26 -1.12 0.27 0.00 0.00 0.00 0.00 51.96 51.37 3d9z s ALA 258 Cb -0.11 -0.56 1.31 0.00 0.00 0.00 0.00 23.12 23.76 3d9z s ALA 258 CO 0.18 0.53 1.88 -1.13 0.00 0.00 0.00 175.76 177.21 3d9z n SER 259 N 2.44 0.76 -3.93 0.00 3.41 -0.44 -0.73 113.62 115.12 3d9z n SER 259 Ca -0.16 -1.35 -0.10 0.00 -0.26 0.00 0.00 58.87 57.01 3d9z n SER 259 Cb 0.51 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 3d9z n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3d9z s PHE 260 N -1.97 0.19 -0.18 7.33 -0.71 -1.26 -4.87 117.98 116.50 3d9z s PHE 260 Ca 0.39 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.86 3d9z s PHE 260 Cb 0.19 -0.14 0.01 0.00 -1.21 0.00 0.00 43.02 41.87 3d9z s PHE 260 CO 0.32 -0.30 0.55 0.36 -1.34 0.00 0.00 175.22 174.80