#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dqz s LYS 4 N 0.00 3.93 0.41 2.89 -0.14 -1.26 -4.93 119.74 120.64 3dqz s LYS 4 Ca 0.00 0.42 0.05 0.00 -1.36 0.00 0.00 55.97 55.07 3dqz s LYS 4 Cb 0.00 -3.10 -0.05 0.00 -1.68 0.00 0.00 37.83 32.99 3dqz s LYS 4 CO 0.00 0.61 0.03 -1.01 -0.76 0.00 0.00 175.35 174.22 3dqz s HIS 5 N -1.25 2.16 -0.36 3.18 3.76 -1.26 -4.98 115.29 116.54 3dqz s HIS 5 Ca 0.30 -0.87 -0.09 0.00 -0.15 0.00 0.00 55.06 54.24 3dqz s HIS 5 Cb -0.16 -1.56 0.03 0.00 1.11 0.00 0.00 32.58 32.00 3dqz s HIS 5 CO 0.17 0.21 0.16 -1.58 -0.85 0.00 0.00 174.74 172.85 3dqz s HIS 6 N -2.94 3.24 -0.15 1.40 2.46 -1.26 -1.33 115.29 116.71 3dqz s HIS 6 Ca 0.27 -1.11 -0.19 0.00 0.47 0.00 0.00 55.06 54.50 3dqz s HIS 6 Cb 0.07 -2.37 -0.04 0.00 -0.13 0.00 0.00 32.58 30.11 3dqz s HIS 6 CO 0.14 -0.67 0.53 -0.06 -2.47 0.00 0.00 174.74 172.21 3dqz s PHE 7 N 1.50 3.46 -0.28 3.88 0.08 -0.36 -1.40 117.98 124.86 3dqz s PHE 7 Ca 0.01 0.90 -0.08 0.00 0.12 0.00 0.00 56.93 57.88 3dqz s PHE 7 Cb -0.19 -2.65 -0.01 0.00 -0.57 0.00 0.00 43.02 39.60 3dqz s PHE 7 CO 0.05 0.03 0.10 0.08 -0.10 0.00 0.00 175.22 175.38 3dqz s VAL 8 N 1.12 4.27 -0.22 -0.44 1.01 -0.12 -0.74 120.40 125.27 3dqz s VAL 8 Ca 0.27 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 3dqz s VAL 8 Cb -0.16 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 3dqz s VAL 8 CO 0.11 0.18 0.14 -0.76 0.00 0.00 0.00 175.10 174.77 3dqz s LEU 9 N 1.57 4.14 -0.21 3.92 1.43 0.75 -0.35 118.68 129.94 3dqz s LEU 9 Ca 0.05 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 3dqz s LEU 9 Cb -0.16 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 44.00 3dqz s LEU 9 CO 0.04 0.12 -0.16 -0.69 0.23 0.00 0.00 176.35 175.89 3dqz s VAL 10 N 0.75 2.05 1.15 -1.59 1.01 0.77 -1.70 120.40 122.84 3dqz s VAL 10 Ca 0.08 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.67 3dqz s VAL 10 Cb -0.12 -2.00 0.26 0.00 0.00 0.00 0.00 36.38 34.52 3dqz s VAL 10 CO 0.02 0.29 1.14 -1.38 0.00 0.00 0.00 175.10 175.16 3dqz s HIS 11 N 1.23 0.79 0.60 5.22 -3.43 -1.26 -1.31 115.29 117.13 3dqz s HIS 11 Ca -0.01 0.50 0.02 0.00 -0.80 0.00 0.00 55.06 54.78 3dqz s HIS 11 Cb -0.16 -3.54 0.07 0.00 -1.43 0.00 0.00 32.58 27.52 3dqz s HIS 11 CO -0.09 -3.61 0.83 0.54 -2.00 0.00 0.00 174.74 170.41 3dqz s ASN 12 N -4.02 4.98 0.69 7.38 4.22 -1.20 -3.88 114.94 123.10 3dqz s ASN 12 Ca 0.71 -0.26 -0.15 0.00 -2.14 0.00 0.00 52.86 51.02 3dqz s ASN 12 Cb -0.09 -0.44 0.02 0.00 1.28 0.00 0.00 41.25 42.02 3dqz s ASN 12 CO 0.56 -1.38 1.17 0.00 -2.04 0.00 0.00 177.10 175.41 3dqz s ALA 13 N -2.85 2.29 0.00 3.54 0.00 -1.26 -2.98 121.76 120.50 3dqz s ALA 13 Ca 0.61 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3dqz s ALA 13 Cb -0.08 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3dqz s ALA 13 CO 0.40 -1.57 0.00 0.66 0.00 0.00 0.00 175.76 175.25 3dqz n TYR 14 N -2.50 0.00 -3.59 0.00 4.01 -1.26 -4.91 117.16 108.91 3dqz n TYR 14 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 3dqz n TYR 14 Cb 0.51 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 3dqz n TYR 14 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3dqz n HIS 15 N -2.00 0.00 -3.47 -0.72 8.25 -1.16 -1.53 115.22 114.59 3dqz n HIS 15 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 3dqz n HIS 15 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3dqz n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dqz n GLY 16 N 3.88 2.09 0.32 -1.41 0.00 -1.26 -3.19 105.19 105.62 3dqz n GLY 16 Ca 0.00 -1.25 0.16 0.00 0.00 0.00 0.00 46.02 44.93 3dqz n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dqz h ALA 17 N 1.86 1.88 0.00 4.61 0.00 -1.89 -2.73 119.26 122.99 3dqz h ALA 17 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dqz h ALA 17 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dqz h ALA 17 CO 0.14 -0.25 0.14 0.11 0.00 0.00 0.00 179.25 179.40 3dqz h TRP 18 N 0.00 0.00 0.00 0.00 5.08 -1.94 -1.66 115.95 117.43 3dqz h TRP 18 Ca 0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.05 3dqz h TRP 18 Cb 0.40 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.56 3dqz h TRP 18 CO 0.00 0.00 0.00 -0.84 -1.28 0.00 0.00 178.44 176.32 3dqz h ILE 19 N 0.00 0.00 -0.53 0.12 3.07 -1.92 -2.86 117.51 115.40 3dqz h ILE 19 Ca 0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 3dqz h ILE 19 Cb 0.29 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 3dqz h ILE 19 CO 0.00 0.00 0.00 0.79 -1.05 0.00 0.00 178.15 177.89 3dqz n TRP 20 N -2.80 1.63 0.30 0.16 7.02 -0.62 -4.49 117.44 118.63 3dqz n TRP 20 Ca 0.00 -0.59 0.16 0.00 -1.02 0.00 0.00 57.50 56.05 3dqz n TRP 20 Cb 0.22 -0.37 0.58 0.00 -2.42 0.00 0.00 31.31 29.32 3dqz n TRP 20 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 3dqz h TYR 21 N 3.51 0.00 0.06 -5.99 -0.00 -1.71 -0.06 116.97 112.78 3dqz h TYR 21 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.38 3dqz h TYR 21 Cb 1.61 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.30 3dqz h TYR 21 CO 0.85 0.00 -2.04 1.63 -0.00 0.00 0.00 178.16 178.60 3dqz n LYS 22 N -2.93 0.70 0.12 0.10 5.02 -1.26 -4.46 118.16 115.45 3dqz n LYS 22 Ca 0.01 0.23 -0.20 0.00 -2.02 0.00 0.00 58.31 56.33 3dqz n LYS 22 Cb 0.33 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.52 3dqz n LYS 22 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dqz h LEU 23 N 0.03 0.67 -0.30 -0.35 5.85 -1.72 -3.31 115.31 116.19 3dqz h LEU 23 Ca -0.42 -0.69 0.06 0.00 0.84 0.00 0.00 57.88 57.67 3dqz h LEU 23 Cb 2.03 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.78 3dqz h LEU 23 CO 0.05 1.52 -0.12 0.50 -0.34 0.00 0.00 178.44 180.06 3dqz h LYS 24 N 0.15 -0.06 -0.06 1.25 3.64 -1.23 -1.27 116.57 118.99 3dqz h LYS 24 Ca -0.19 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 3dqz h LYS 24 Cb 2.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.82 3dqz h LYS 24 CO 0.23 -0.04 -0.42 -1.00 -2.27 0.00 0.00 179.45 175.96 3dqz h PRO 25 N -0.06 0.14 -0.04 1.90 0.13 -1.78 -0.84 132.00 131.44 3dqz h PRO 25 Ca 0.15 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3dqz h PRO 25 Cb 0.29 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 3dqz h PRO 25 CO -0.34 0.54 0.02 -0.07 -0.23 0.00 0.00 178.00 177.92 3dqz h LEU 26 N 0.11 0.06 0.51 1.56 3.38 -1.50 0.21 115.31 119.64 3dqz h LEU 26 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3dqz h LEU 26 Cb 0.79 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3dqz h LEU 26 CO 0.06 0.13 -0.35 -0.07 0.09 0.00 0.00 178.44 178.30 3dqz h LEU 27 N -0.03 -0.91 -1.88 1.67 3.38 -1.16 -2.76 115.31 113.62 3dqz h LEU 27 Ca 0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3dqz h LEU 27 Cb 0.09 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dqz h LEU 27 CO -0.00 -0.54 -0.03 -0.33 0.09 0.00 0.00 178.44 177.63 3dqz h GLU 28 N -0.84 0.04 0.00 1.13 5.08 -1.13 -0.16 114.58 118.70 3dqz h GLU 28 Ca -0.06 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 3dqz h GLU 28 Cb 0.70 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3dqz h GLU 28 CO 0.03 0.07 -0.27 1.03 -1.00 0.00 0.00 179.01 178.87 3dqz h SER 29 N 0.04 0.00 0.24 1.42 0.87 -0.49 -1.87 113.55 113.76 3dqz h SER 29 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3dqz h SER 29 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3dqz h SER 29 CO 0.00 0.27 -0.11 0.00 -0.53 0.00 0.00 176.83 176.46 3dqz n ALA 30 N -2.27 2.79 -0.22 6.23 0.00 -0.10 -4.92 120.51 122.01 3dqz n ALA 30 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3dqz n ALA 30 Cb 0.43 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3dqz n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dqz n GLY 31 N 1.25 0.87 3.91 0.00 0.00 -0.70 -4.99 105.19 105.52 3dqz n GLY 31 Ca 0.16 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3dqz n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dqz s HIS 32 N -2.00 3.47 0.26 1.61 3.76 -1.04 -4.63 115.29 116.72 3dqz s HIS 32 Ca 0.00 0.58 -0.09 0.00 -0.15 0.00 0.00 55.06 55.40 3dqz s HIS 32 Cb 0.00 -2.04 -0.07 0.00 1.11 0.00 0.00 32.58 31.58 3dqz s HIS 32 CO 0.00 0.27 0.57 0.50 -0.85 0.00 0.00 174.74 175.23 3dqz s ARG 33 N -3.31 3.77 -0.02 1.40 3.52 -0.44 -3.67 118.95 120.20 3dqz s ARG 33 Ca 0.42 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 56.27 3dqz s ARG 33 Cb -0.11 -2.62 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 3dqz s ARG 33 CO 0.28 0.26 -0.04 0.08 -0.81 0.00 0.00 175.30 175.08 3dqz s VAL 34 N -1.92 0.38 -0.20 7.11 1.01 -1.26 -1.22 120.40 124.30 3dqz s VAL 34 Ca 0.47 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3dqz s VAL 34 Cb -0.11 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.93 3dqz s VAL 34 CO 0.24 0.15 -0.10 -0.89 0.00 0.00 0.00 175.10 174.50 3dqz s THR 35 N 0.42 1.63 -0.63 3.92 2.01 0.08 -4.98 115.64 118.09 3dqz s THR 35 Ca -0.05 -1.03 -0.15 0.00 0.31 0.00 0.00 61.69 60.77 3dqz s THR 35 Cb -0.08 -1.72 0.16 0.00 0.01 0.00 0.00 72.50 70.86 3dqz s THR 35 CO -0.00 0.15 0.58 0.00 -0.69 0.00 0.00 174.62 174.66 3dqz s ALA 36 N 1.40 3.78 0.33 7.40 0.00 -1.26 -0.18 121.76 133.23 3dqz s ALA 36 Ca -0.02 -2.78 -0.29 0.00 0.00 0.00 0.00 51.96 48.88 3dqz s ALA 36 Cb -0.16 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 3dqz s ALA 36 CO -0.08 -2.10 1.39 0.08 0.00 0.00 0.00 175.76 175.04 3dqz s VAL 37 N 1.17 2.51 -0.41 0.00 1.01 -0.69 -4.84 120.40 119.15 3dqz s VAL 37 Ca 0.08 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 3dqz s VAL 37 Cb -0.24 -3.32 0.09 0.00 0.00 0.00 0.00 36.38 32.92 3dqz s VAL 37 CO -0.01 0.11 0.22 -0.70 0.00 0.00 0.00 175.10 174.72 3dqz s GLU 38 N -1.58 2.33 1.07 2.72 2.56 -1.26 -4.28 118.70 120.27 3dqz s GLU 38 Ca 0.52 -1.62 -0.13 0.00 0.00 0.00 0.00 54.97 53.74 3dqz s GLU 38 Cb -0.42 -3.65 0.23 0.00 2.00 0.00 0.00 34.13 32.29 3dqz s GLU 38 CO 0.54 -0.99 1.08 -0.51 -0.56 0.00 0.00 175.26 174.81 3dqz s LEU 39 N 1.29 1.22 0.49 2.70 1.43 -1.26 -4.80 118.68 119.75 3dqz s LEU 39 Ca 0.04 1.17 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 3dqz s LEU 39 Cb -0.23 -3.21 -0.07 0.00 0.03 0.00 0.00 46.19 42.71 3dqz s LEU 39 CO -0.01 -3.55 1.20 0.00 0.23 0.00 0.00 176.35 174.22 3dqz s ALA 40 N -2.85 2.89 -1.37 4.21 0.00 -0.89 -2.61 121.76 121.14 3dqz s ALA 40 Ca 0.67 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.63 3dqz s ALA 40 Cb -0.19 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3dqz s ALA 40 CO 0.59 -0.83 0.00 0.00 0.00 0.00 0.00 175.76 175.52 3dqz n ALA 41 N -0.74 -0.20 -2.48 0.00 0.00 -1.25 -4.91 120.51 110.93 3dqz n ALA 41 Ca 0.09 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 3dqz n ALA 41 Cb 0.48 -1.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.09 3dqz n ALA 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dqz s SER 42 N -2.34 4.03 1.99 0.00 0.01 -1.07 -4.70 113.70 111.61 3dqz s SER 42 Ca 0.00 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.01 3dqz s SER 42 Cb 0.00 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.42 3dqz s SER 42 CO 0.00 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.58 3dqz n GLY 43 N 2.04 4.10 1.57 3.44 0.00 -1.19 -1.14 105.19 114.01 3dqz n GLY 43 Ca -0.17 0.06 0.07 0.00 0.00 0.00 0.00 46.02 45.98 3dqz n GLY 43 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dqz n ILE 44 N 0.00 2.04 -1.92 -0.61 -5.35 -1.26 -4.92 119.36 107.34 3dqz n ILE 44 Ca 0.00 -1.11 -0.42 0.00 -0.27 0.00 0.00 62.75 60.95 3dqz n ILE 44 Cb 0.00 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 3dqz n ILE 44 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dqz s ASP 45 N -0.72 6.58 0.18 7.28 2.15 -0.29 -4.89 116.67 126.95 3dqz s ASP 45 Ca 0.45 2.60 0.18 0.00 0.43 0.00 0.00 52.55 56.21 3dqz s ASP 45 Cb 0.32 -2.59 0.81 0.00 -0.30 0.00 0.00 42.92 41.17 3dqz s ASP 45 CO 0.16 -0.85 1.56 -0.81 -0.17 0.00 0.00 175.17 175.06 3dqz n PRO 46 N 4.44 0.11 -2.88 4.34 -0.04 -1.26 -4.57 135.00 135.14 3dqz n PRO 46 Ca 0.15 0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 63.64 3dqz n PRO 46 Cb 0.39 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 3dqz n PRO 46 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dqz s ARG 47 N -3.25 4.60 0.80 0.54 0.52 -1.26 -5.04 118.95 115.85 3dqz s ARG 47 Ca 0.03 1.23 -0.11 0.00 -0.52 0.00 0.00 55.73 56.37 3dqz s ARG 47 Cb 0.08 -3.35 0.07 0.00 0.52 0.00 0.00 34.95 32.27 3dqz s ARG 47 CO 0.27 0.31 1.10 -2.14 0.02 0.00 0.00 175.30 174.86 3dqz s PRO 48 N -0.25 2.01 0.46 3.54 0.02 -1.26 -3.89 135.00 135.63 3dqz s PRO 48 Ca 0.41 1.17 0.24 0.00 0.02 0.00 0.00 61.00 62.84 3dqz s PRO 48 Cb -0.22 -1.87 1.10 0.00 0.02 0.00 0.00 34.50 33.53 3dqz s PRO 48 CO 0.26 -1.82 1.91 0.97 -0.33 0.00 0.00 177.00 178.00 3dqz h ILE 49 N -1.26 0.62 0.00 2.83 6.09 -1.84 -2.16 117.51 121.80 3dqz h ILE 49 Ca -0.44 -0.94 -0.00 0.00 -1.37 0.00 0.00 64.86 62.10 3dqz h ILE 49 Cb 1.24 1.61 -0.00 0.00 0.47 0.00 0.00 36.82 40.14 3dqz h ILE 49 CO 0.51 0.20 -0.01 1.56 -3.07 0.00 0.00 178.15 177.34 3dqz h GLN 50 N 0.00 0.00 -0.01 2.19 7.50 -1.95 -1.91 115.11 120.93 3dqz h GLN 50 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3dqz h GLN 50 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.13 3dqz h GLN 50 CO 0.03 0.01 -0.21 0.00 -1.50 0.00 0.00 178.83 177.16 3dqz n ALA 51 N -2.10 2.97 -3.88 3.87 0.00 -0.81 -4.61 120.51 115.95 3dqz n ALA 51 Ca -0.01 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 3dqz n ALA 51 Cb 0.24 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 3dqz n ALA 51 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dqz s VAL 52 N -2.49 2.90 -0.49 0.00 1.01 -0.72 -4.97 120.40 115.64 3dqz s VAL 52 Ca 0.26 -2.53 0.23 0.00 0.00 0.00 0.00 61.98 59.93 3dqz s VAL 52 Cb 0.19 -3.01 -0.11 0.00 0.00 0.00 0.00 36.38 33.45 3dqz s VAL 52 CO 0.50 -0.71 0.99 -0.62 0.00 0.00 0.00 175.10 175.27 3dqz n GLU 53 N 4.03 0.38 -4.26 2.72 1.02 -1.26 -4.92 120.64 118.35 3dqz n GLU 53 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 3dqz n GLU 53 Cb 0.39 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 30.07 3dqz n GLU 53 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3dqz s THR 54 N -3.26 1.45 0.43 2.62 -4.23 -1.26 -4.89 115.64 106.50 3dqz s THR 54 Ca 0.02 -1.67 0.09 0.00 -1.18 0.00 0.00 61.69 58.95 3dqz s THR 54 Cb 0.13 -1.53 0.24 0.00 1.34 0.00 0.00 72.50 72.69 3dqz s THR 54 CO 0.81 -0.32 2.05 1.62 -0.54 0.00 0.00 174.62 178.23 3dqz h VAL 55 N 3.66 1.10 -0.73 2.29 3.04 -1.91 -2.07 116.25 121.63 3dqz h VAL 55 Ca -0.41 -0.28 0.03 0.00 -1.01 0.00 0.00 66.70 65.03 3dqz h VAL 55 Cb 1.19 0.76 -0.04 0.00 -2.01 0.00 0.00 31.29 31.19 3dqz h VAL 55 CO 0.48 0.11 0.46 0.44 -1.01 0.00 0.00 177.57 178.04 3dqz h ASP 56 N 0.36 0.75 -0.44 3.17 3.32 -1.98 -0.82 116.42 120.78 3dqz h ASP 56 Ca 0.09 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3dqz h ASP 56 Cb 0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3dqz h ASP 56 CO -0.01 0.52 0.02 -0.33 -1.72 0.00 0.00 179.24 177.72 3dqz h GLU 57 N 0.89 0.77 -0.72 3.56 5.08 -1.81 -1.69 114.58 120.66 3dqz h GLU 57 Ca 0.29 -0.23 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3dqz h GLU 57 Cb 0.02 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 3dqz h GLU 57 CO -0.11 0.82 0.34 -0.92 -1.00 0.00 0.00 179.01 178.14 3dqz h TYR 58 N 0.62 0.60 -0.00 4.33 3.20 -0.89 -2.41 116.97 122.42 3dqz h TYR 58 Ca 0.13 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3dqz h TYR 58 Cb 0.46 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3dqz h TYR 58 CO 0.03 0.18 -0.30 0.43 -1.64 0.00 0.00 178.16 176.87 3dqz n SER 59 N -4.90 0.45 -0.29 -2.11 7.64 -0.36 -2.09 113.62 111.95 3dqz n SER 59 Ca 0.12 -0.21 0.11 0.00 1.01 0.00 0.00 58.87 59.90 3dqz n SER 59 Cb 0.31 0.02 0.25 0.00 -1.01 0.00 0.00 64.21 63.78 3dqz n SER 59 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3dqz h LYS 60 N 0.23 0.13 -0.68 1.43 3.64 -0.77 0.38 116.57 120.93 3dqz h LYS 60 Ca 0.00 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 3dqz h LYS 60 Cb 0.48 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3dqz h LYS 60 CO 0.00 0.09 0.45 -1.35 -2.27 0.00 0.00 179.45 176.36 3dqz h PRO 61 N 0.13 0.74 0.12 1.90 0.11 -1.80 0.26 132.00 133.47 3dqz h PRO 61 Ca 0.52 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 3dqz h PRO 61 Cb 1.02 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dqz h PRO 61 CO -0.71 0.49 -0.06 1.25 -0.21 0.00 0.00 178.00 178.76 3dqz h LEU 62 N 0.76 -0.14 -1.12 2.35 5.85 -0.59 -1.03 115.31 121.39 3dqz h LEU 62 Ca 0.28 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3dqz h LEU 62 Cb 0.16 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 3dqz h LEU 62 CO -0.08 0.17 0.60 0.40 -0.34 0.00 0.00 178.44 179.19 3dqz h ILE 63 N -0.47 1.02 -0.45 4.05 5.03 -1.08 -1.89 117.51 123.72 3dqz h ILE 63 Ca -0.02 -0.34 -0.10 0.00 -0.12 0.00 0.00 64.86 64.28 3dqz h ILE 63 Cb 0.38 -0.07 -0.02 0.00 -3.03 0.00 0.00 36.82 34.08 3dqz h ILE 63 CO 0.03 0.18 -0.12 -0.08 -0.68 0.00 0.00 178.15 177.48 3dqz h GLU 64 N 1.00 0.82 -0.32 2.37 4.57 -0.36 0.92 114.58 123.59 3dqz h GLU 64 Ca 0.42 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3dqz h GLU 64 Cb 0.30 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 3dqz h GLU 64 CO -0.18 0.90 0.17 1.15 -1.18 0.00 0.00 179.01 179.87 3dqz h THR 65 N 0.74 1.14 -0.21 0.32 2.02 -0.43 -2.48 112.91 114.02 3dqz h THR 65 Ca 0.12 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.77 3dqz h THR 65 Cb 0.61 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3dqz h THR 65 CO 0.04 0.14 -0.54 -0.07 0.37 0.00 0.00 175.52 175.46 3dqz h LEU 66 N 0.39 0.68 -0.55 2.58 3.38 -1.25 -3.06 115.31 117.47 3dqz h LEU 66 Ca 0.11 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.78 3dqz h LEU 66 Cb 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3dqz h LEU 66 CO -0.02 1.09 0.26 0.50 0.09 0.00 0.00 178.44 180.36 3dqz h LYS 67 N 0.47 0.48 -0.68 1.13 3.64 -0.71 -2.48 116.57 118.43 3dqz h LYS 67 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dqz h LYS 67 Cb 1.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3dqz h LYS 67 CO 0.11 0.32 0.00 -1.13 -2.27 0.00 0.00 179.45 176.47 3dqz n SER 68 N -4.91 4.07 -4.75 4.20 3.41 -0.94 -4.92 113.62 109.78 3dqz n SER 68 Ca 0.06 -2.54 -0.41 0.00 -0.26 0.00 0.00 58.87 55.72 3dqz n SER 68 Cb 0.18 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 3dqz n SER 68 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dqz s LEU 69 N -1.77 4.50 0.24 1.04 2.96 -0.94 -4.96 118.68 119.75 3dqz s LEU 69 Ca 0.38 2.21 -0.30 0.00 -0.22 0.00 0.00 54.13 56.21 3dqz s LEU 69 Cb 0.27 -3.61 -0.15 0.00 0.50 0.00 0.00 46.19 43.20 3dqz s LEU 69 CO 0.13 -0.24 0.98 -2.65 -1.32 0.00 0.00 176.35 173.25 3dqz n PRO 70 N 1.91 1.07 -1.75 0.98 -0.02 -1.26 -4.83 135.00 131.09 3dqz n PRO 70 Ca 0.02 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 3dqz n PRO 70 Cb 0.45 -1.73 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3dqz n PRO 70 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dqz n GLU 71 N 1.08 2.51 -0.72 -0.52 1.02 -1.26 -2.10 120.64 120.66 3dqz n GLU 71 Ca 0.13 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 3dqz n GLU 71 Cb 0.28 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 3dqz n GLU 71 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dqz n ASN 72 N 0.49 0.00 -4.76 1.62 3.02 -1.26 -5.00 115.26 109.37 3dqz n ASN 72 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 3dqz n ASN 72 Cb 0.38 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 3dqz n ASN 72 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3dqz s GLU 73 N -0.16 4.73 0.07 3.52 2.12 -0.89 -5.07 118.70 123.02 3dqz s GLU 73 Ca 0.00 1.44 0.08 0.00 0.36 0.00 0.00 54.97 56.84 3dqz s GLU 73 Cb 0.00 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 3dqz s GLU 73 CO 0.00 0.40 -0.21 -1.21 -0.54 0.00 0.00 175.26 173.70 3dqz s GLU 74 N -1.57 1.28 0.31 4.30 2.02 -1.26 -4.62 118.70 119.15 3dqz s GLU 74 Ca 0.45 -1.04 0.09 0.00 0.02 0.00 0.00 54.97 54.49 3dqz s GLU 74 Cb -0.23 -1.46 -0.06 0.00 0.10 0.00 0.00 34.13 32.48 3dqz s GLU 74 CO 0.29 0.36 -0.10 0.14 0.02 0.00 0.00 175.26 175.97 3dqz s VAL 75 N -0.95 2.03 -0.44 2.63 -7.23 0.17 -4.53 120.40 112.07 3dqz s VAL 75 Ca 0.07 -2.20 -0.17 0.00 -1.81 0.00 0.00 61.98 57.87 3dqz s VAL 75 Cb -0.09 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.38 3dqz s VAL 75 CO 0.03 -0.28 0.46 -0.63 -0.31 0.00 0.00 175.10 174.36 3dqz s ILE 76 N -2.76 5.08 -0.39 -0.62 1.01 -0.49 -0.56 121.20 122.47 3dqz s ILE 76 Ca 0.31 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 3dqz s ILE 76 Cb 0.02 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.41 3dqz s ILE 76 CO 0.14 -0.50 0.51 -0.22 0.00 0.00 0.00 174.94 174.88 3dqz s LEU 77 N 2.13 4.52 -0.31 2.97 2.96 -0.62 -0.94 118.68 129.39 3dqz s LEU 77 Ca 0.11 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.64 3dqz s LEU 77 Cb -0.18 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 3dqz s LEU 77 CO 0.12 -0.56 0.17 -0.69 -1.32 0.00 0.00 176.35 174.07 3dqz s VAL 78 N 2.40 4.86 -0.27 1.68 1.01 0.53 -0.00 120.40 130.60 3dqz s VAL 78 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 3dqz s VAL 78 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3dqz s VAL 78 CO 0.15 0.10 0.03 -0.83 0.00 0.00 0.00 175.10 174.54 3dqz s GLY 79 N 1.66 1.72 -0.26 4.51 0.00 -0.01 -0.16 107.32 114.77 3dqz s GLY 79 Ca 0.05 -1.36 -0.11 0.00 0.00 0.00 0.00 44.72 43.30 3dqz s GLY 79 CO 0.08 0.57 0.20 -0.12 0.00 0.00 0.00 173.10 173.82 3dqz s PHE 80 N 1.47 3.26 0.00 1.90 5.36 -0.43 -1.53 117.98 128.01 3dqz s PHE 80 Ca 0.03 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 3dqz s PHE 80 Cb -0.16 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.16 3dqz s PHE 80 CO -0.00 -0.09 0.00 0.45 -1.46 0.00 0.00 175.22 174.12 3dqz n SER 81 N 4.81 0.00 0.03 6.13 2.88 -0.82 -0.43 113.62 126.22 3dqz n SER 81 Ca -0.14 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.49 3dqz n SER 81 Cb 0.52 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.35 3dqz n SER 81 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3dqz n PHE 82 N 3.36 0.20 0.33 0.66 7.35 -1.26 -0.73 117.46 127.37 3dqz n PHE 82 Ca 0.00 0.08 0.10 0.00 -0.76 0.00 0.00 57.45 56.87 3dqz n PHE 82 Cb 0.00 -0.63 0.45 0.00 0.35 0.00 0.00 39.48 39.65 3dqz n PHE 82 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dqz n GLY 83 N 0.10 -1.08 0.27 7.13 0.00 0.43 -2.01 105.19 110.03 3dqz n GLY 83 Ca 0.03 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3dqz n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dqz h GLY 84 N 1.59 0.92 1.00 -0.02 0.00 -1.53 -1.16 103.07 103.87 3dqz h GLY 84 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 3dqz h GLY 84 CO 0.00 0.73 -0.19 -2.22 0.00 0.00 0.00 176.54 174.85 3dqz h ILE 85 N 0.73 1.28 -0.51 2.60 5.03 -1.50 -2.39 117.51 122.76 3dqz h ILE 85 Ca 0.10 -1.33 0.06 0.00 -0.12 0.00 0.00 64.86 63.57 3dqz h ILE 85 Cb 0.77 1.34 -0.05 0.00 -3.03 0.00 0.00 36.82 35.85 3dqz h ILE 85 CO 0.06 0.44 0.22 0.78 -0.68 0.00 0.00 178.15 178.97 3dqz h ASN 86 N 0.58 0.28 0.08 1.72 -0.26 -1.46 -0.43 115.58 116.09 3dqz h ASN 86 Ca 0.08 0.05 -0.18 0.00 -0.56 0.00 0.00 56.30 55.69 3dqz h ASN 86 Cb 0.75 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.01 3dqz h ASN 86 CO 0.06 0.19 -0.66 0.16 -1.06 0.00 0.00 177.43 176.12 3dqz h ILE 87 N 0.43 1.33 -0.51 2.81 3.07 -1.18 -1.21 117.51 122.25 3dqz h ILE 87 Ca 0.24 -1.96 0.03 0.00 1.55 0.00 0.00 64.86 64.72 3dqz h ILE 87 Cb 0.21 1.93 -0.04 0.00 -0.27 0.00 0.00 36.82 38.65 3dqz h ILE 87 CO -0.20 0.60 0.29 0.00 -1.05 0.00 0.00 178.15 177.79 3dqz h ALA 88 N 0.88 0.66 -0.22 0.16 0.00 -1.24 0.28 119.26 119.78 3dqz h ALA 88 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3dqz h ALA 88 Cb 1.23 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 3dqz h ALA 88 CO 0.12 -0.02 -0.18 -0.07 0.00 0.00 0.00 179.25 179.10 3dqz h LEU 89 N 0.57 -0.59 -0.79 0.00 4.07 -0.83 -2.33 115.31 115.42 3dqz h LEU 89 Ca 0.21 0.11 -0.07 0.00 0.08 0.00 0.00 57.88 58.21 3dqz h LEU 89 Cb 0.06 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 3dqz h LEU 89 CO -0.11 -0.23 0.09 0.00 -1.08 0.00 0.00 178.44 177.11 3dqz h ALA 90 N 0.91 0.99 0.00 1.53 0.00 -0.80 -2.69 119.26 119.21 3dqz h ALA 90 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3dqz h ALA 90 Cb 0.38 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dqz h ALA 90 CO -0.33 0.63 -0.13 0.00 0.00 0.00 0.00 179.25 179.43 3dqz h ALA 91 N 1.14 1.36 0.00 0.00 0.00 -0.26 0.34 119.26 121.85 3dqz h ALA 91 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3dqz h ALA 91 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dqz h ALA 91 CO 0.01 0.16 -0.14 -3.47 0.00 0.00 0.00 179.25 175.81 3dqz n ASP 92 N -3.77 0.29 -0.11 0.00 2.03 -0.90 -2.16 116.55 111.94 3dqz n ASP 92 Ca -0.02 0.34 -0.21 0.00 0.52 0.00 0.00 54.79 55.42 3dqz n ASP 92 Cb 0.23 -0.36 -0.08 0.00 -0.72 0.00 0.00 41.12 40.19 3dqz n ASP 92 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3dqz n ILE 93 N -1.68 1.20 -2.84 5.18 5.41 -0.73 -4.70 119.36 121.20 3dqz n ILE 93 Ca 0.06 -0.35 -0.25 0.00 1.00 0.00 0.00 62.75 63.21 3dqz n ILE 93 Cb 0.36 -1.63 -0.03 0.00 -0.71 0.00 0.00 39.64 37.64 3dqz n ILE 93 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3dqz n PHE 94 N -3.72 3.27 0.12 1.39 3.72 0.03 -4.92 117.46 117.35 3dqz n PHE 94 Ca -0.41 -3.70 0.16 0.00 -0.05 0.00 0.00 57.45 53.45 3dqz n PHE 94 Cb 0.83 -0.37 0.71 0.00 -0.94 0.00 0.00 39.48 39.70 3dqz n PHE 94 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3dqz h PRO 95 N 2.88 0.00 -0.00 -1.08 0.13 -1.64 -1.77 132.00 130.53 3dqz h PRO 95 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3dqz h PRO 95 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3dqz h PRO 95 CO 0.77 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.29 3dqz n ALA 96 N -2.55 2.96 1.30 -0.56 0.00 -1.26 -2.97 120.51 117.43 3dqz n ALA 96 Ca 0.04 -0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.37 3dqz n ALA 96 Cb 0.40 -1.29 0.42 0.00 0.00 0.00 0.00 19.45 18.98 3dqz n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dqz n LYS 97 N -1.48 1.71 -3.95 0.00 5.02 -0.66 -4.79 118.16 114.01 3dqz n LYS 97 Ca 0.07 -1.06 -0.31 0.00 -2.02 0.00 0.00 58.31 54.99 3dqz n LYS 97 Cb 0.34 -1.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 3dqz n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dqz s ILE 98 N -1.84 1.62 0.06 -0.18 1.01 -1.16 -0.65 121.20 120.05 3dqz s ILE 98 Ca 0.34 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 3dqz s ILE 98 Cb 0.18 -1.88 -0.17 0.00 0.01 0.00 0.00 42.46 40.61 3dqz s ILE 98 CO 0.28 -0.12 1.60 0.50 0.00 0.00 0.00 174.94 177.21 3dqz h LYS 99 N 7.92 -0.11 -2.31 2.79 3.64 -1.11 -3.44 116.57 123.95 3dqz h LYS 99 Ca -0.18 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 3dqz h LYS 99 Cb 1.06 0.03 -0.23 0.00 -0.41 0.00 0.00 32.23 32.68 3dqz h LYS 99 CO 0.42 0.03 -0.06 0.54 -2.27 0.00 0.00 179.45 178.12 3dqz s VAL 100 N -5.70 -0.00 -0.12 2.00 0.11 -1.21 -4.30 120.40 111.18 3dqz s VAL 100 Ca -0.14 0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.73 3dqz s VAL 100 Cb 0.05 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 3dqz s VAL 100 CO 0.65 0.00 0.53 -0.76 -3.33 0.00 0.00 175.10 172.20 3dqz s LEU 101 N 0.67 4.27 -0.33 2.54 1.43 0.15 -1.59 118.68 125.82 3dqz s LEU 101 Ca -0.03 0.88 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 3dqz s LEU 101 Cb -0.05 -2.78 0.05 0.00 0.03 0.00 0.00 46.19 43.44 3dqz s LEU 101 CO -0.04 -0.05 0.07 -0.69 0.23 0.00 0.00 176.35 175.86 3dqz s VAL 102 N 0.79 3.44 -0.58 -1.59 1.01 1.00 -1.26 120.40 123.21 3dqz s VAL 102 Ca 0.28 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 3dqz s VAL 102 Cb -0.16 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.31 3dqz s VAL 102 CO 0.12 -0.17 0.83 -0.36 0.00 0.00 0.00 175.10 175.52 3dqz s PHE 103 N 1.33 2.85 -0.41 5.22 0.40 -0.66 -0.83 117.98 125.89 3dqz s PHE 103 Ca -0.03 -0.45 -0.17 0.00 -0.60 0.00 0.00 56.93 55.68 3dqz s PHE 103 Cb -0.20 -3.99 0.02 0.00 0.51 0.00 0.00 43.02 39.36 3dqz s PHE 103 CO 0.01 -1.35 0.43 -1.17 0.70 0.00 0.00 175.22 173.84 3dqz s LEU 104 N 3.46 4.79 -1.46 -0.37 2.96 -0.58 -0.47 118.68 127.01 3dqz s LEU 104 Ca 0.21 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 3dqz s LEU 104 Cb -0.17 -2.38 0.19 0.00 0.50 0.00 0.00 46.19 44.32 3dqz s LEU 104 CO 0.13 -0.54 0.46 0.59 -1.32 0.00 0.00 176.35 175.67 3dqz n ASN 105 N 5.57 -1.59 -4.92 3.68 3.02 -0.04 -1.94 115.26 119.04 3dqz n ASN 105 Ca -0.07 -0.88 -0.21 0.00 -0.03 0.00 0.00 54.58 53.39 3dqz n ASN 105 Cb 0.48 -1.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.21 3dqz n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dqz s ALA 106 N -2.90 3.91 -0.12 5.41 0.00 -1.26 -3.04 121.76 123.76 3dqz s ALA 106 Ca 0.65 -1.39 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 3dqz s ALA 106 Cb -0.38 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 3dqz s ALA 106 CO 0.79 0.14 1.08 -0.06 0.00 0.00 0.00 175.76 177.72 3dqz s PHE 107 N -2.11 3.34 -0.53 0.00 0.08 0.09 -4.85 117.98 114.00 3dqz s PHE 107 Ca 0.37 1.43 -0.13 0.00 0.12 0.00 0.00 56.93 58.72 3dqz s PHE 107 Cb -0.08 -3.29 0.13 0.00 -0.57 0.00 0.00 43.02 39.21 3dqz s PHE 107 CO 0.28 -0.67 0.46 -1.17 -0.10 0.00 0.00 175.22 174.02 3dqz s LEU 108 N 2.41 6.02 0.58 -0.37 2.96 -1.26 -3.77 118.68 125.24 3dqz s LEU 108 Ca 0.50 -1.91 -0.15 0.00 -0.22 0.00 0.00 54.13 52.34 3dqz s LEU 108 Cb -0.20 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 3dqz s LEU 108 CO 0.16 -0.77 1.03 -2.16 -1.32 0.00 0.00 176.35 173.29 3dqz s PRO 109 N 1.39 3.52 0.00 0.98 0.05 -1.26 -4.90 135.00 134.78 3dqz s PRO 109 Ca 0.05 1.06 0.00 0.00 0.05 0.00 0.00 61.00 62.17 3dqz s PRO 109 Cb -0.27 -2.07 0.00 0.00 0.05 0.00 0.00 34.50 32.21 3dqz s PRO 109 CO 0.01 -0.64 0.00 -0.40 0.05 0.00 0.00 177.00 176.02 3dqz n ASP 110 N -2.03 0.09 -0.14 6.66 5.68 -1.26 -5.01 116.55 120.54 3dqz n ASP 110 Ca 0.08 -0.38 0.06 0.00 -0.50 0.00 0.00 54.79 54.04 3dqz n ASP 110 Cb 0.53 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.59 3dqz n ASP 110 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 3dqz n THR 111 N -0.36 1.23 0.00 2.12 5.66 -1.26 -4.37 114.28 117.29 3dqz n THR 111 Ca 0.00 -1.44 0.00 0.00 -3.05 0.00 0.00 64.05 59.56 3dqz n THR 111 Cb 0.00 0.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 3dqz n THR 111 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 3dqz n THR 112 N -0.89 0.00 -3.41 1.09 -1.04 -1.26 -4.74 114.28 104.03 3dqz n THR 112 Ca 0.09 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.89 3dqz n THR 112 Cb 0.57 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 3dqz n THR 112 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dqz s HIS 113 N -1.76 2.26 0.71 -1.42 3.76 -1.26 -5.06 115.29 112.52 3dqz s HIS 113 Ca 0.00 -0.59 -0.16 0.00 -0.15 0.00 0.00 55.06 54.16 3dqz s HIS 113 Cb 0.00 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.52 3dqz s HIS 113 CO 0.00 -0.46 1.00 1.33 -0.85 0.00 0.00 174.74 175.77 3dqz n VAL 114 N -1.79 3.09 0.14 -0.90 0.24 -1.26 -4.64 118.33 113.21 3dqz n VAL 114 Ca 0.06 -0.39 0.17 0.00 -2.04 0.00 0.00 64.34 62.14 3dqz n VAL 114 Cb 0.62 -1.14 0.75 0.00 -1.47 0.00 0.00 33.84 32.59 3dqz n VAL 114 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3dqz h PRO 115 N -0.13 0.00 -0.00 7.34 0.11 -1.77 -1.02 132.00 136.53 3dqz h PRO 115 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3dqz h PRO 115 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3dqz h PRO 115 CO 0.48 0.00 -0.07 -1.13 -0.21 0.00 0.00 178.00 177.06 3dqz n SER 116 N -4.09 0.10 -0.30 -2.05 3.41 -1.22 -4.54 113.62 104.93 3dqz n SER 116 Ca 0.04 0.21 -0.08 0.00 -0.26 0.00 0.00 58.87 58.77 3dqz n SER 116 Cb 0.39 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 3dqz n SER 116 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3dqz n HIS 117 N -1.42 -0.31 0.29 7.33 -0.00 -0.39 -0.72 115.22 119.99 3dqz n HIS 117 Ca 0.09 0.89 0.18 0.00 -0.00 0.00 0.00 57.72 58.88 3dqz n HIS 117 Cb 0.32 -0.56 0.83 0.00 -0.00 0.00 0.00 29.99 30.58 3dqz n HIS 117 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 3dqz h VAL 118 N 0.00 0.12 -0.03 3.57 -1.51 -1.83 -0.45 116.25 116.12 3dqz h VAL 118 Ca 0.11 -0.41 -0.17 0.00 -1.23 0.00 0.00 66.70 65.00 3dqz h VAL 118 Cb 0.29 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 30.83 3dqz h VAL 118 CO -0.67 0.03 -0.64 -0.07 -1.23 0.00 0.00 177.57 174.99 3dqz h LEU 119 N 0.00 0.62 0.16 4.19 3.38 -1.22 -2.30 115.31 120.13 3dqz h LEU 119 Ca -0.00 -0.72 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 3dqz h LEU 119 Cb 0.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3dqz h LEU 119 CO 0.00 1.25 -0.08 0.44 0.09 0.00 0.00 178.44 180.15 3dqz h ASP 120 N 0.04 -0.18 -0.41 -0.43 3.32 -0.44 -0.81 116.42 117.51 3dqz h ASP 120 Ca -0.07 -0.16 0.11 0.00 0.02 0.00 0.00 57.03 56.93 3dqz h ASP 120 Cb 1.32 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 3dqz h ASP 120 CO 0.13 0.05 0.29 0.50 -1.72 0.00 0.00 179.24 178.49 3dqz h LYS 121 N -0.41 0.04 0.04 3.56 1.63 -1.20 -1.46 116.57 118.76 3dqz h LYS 121 Ca -0.02 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3dqz h LYS 121 Cb 0.33 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 3dqz h LYS 121 CO 0.04 0.02 -0.02 -0.92 -3.45 0.00 0.00 179.45 175.12 3dqz h TYR 122 N 0.04 -0.06 0.00 1.91 3.20 -1.08 -3.19 116.97 117.79 3dqz h TYR 122 Ca 0.19 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 3dqz h TYR 122 Cb 0.72 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 3dqz h TYR 122 CO -0.00 0.44 -0.00 0.52 -1.64 0.00 0.00 178.16 177.48 3dqz h MET 123 N -0.58 0.00 0.00 1.82 2.86 -0.33 -1.29 114.93 117.41 3dqz h MET 123 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3dqz h MET 123 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3dqz h MET 123 CO 0.01 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.37 3dqz n GLU 124 N -3.11 0.27 -1.72 1.72 1.02 -0.63 -4.89 120.64 113.30 3dqz n GLU 124 Ca -0.02 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 3dqz n GLU 124 Cb 0.11 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.10 3dqz n GLU 124 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3dqz s MET 125 N -2.71 2.52 0.23 3.49 -1.94 -0.49 -4.90 119.30 115.50 3dqz s MET 125 Ca 0.22 1.99 -0.31 0.00 -1.71 0.00 0.00 55.69 55.88 3dqz s MET 125 Cb 0.18 -1.85 -0.11 0.00 2.01 0.00 0.00 34.83 35.06 3dqz s MET 125 CO 0.45 -1.60 1.60 -2.14 -0.01 0.00 0.00 175.02 173.32 3dqz s PRO 126 N -3.46 4.17 0.00 2.03 0.02 -1.26 -4.70 135.00 131.79 3dqz s PRO 126 Ca 0.81 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.32 3dqz s PRO 126 Cb -0.35 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.08 3dqz s PRO 126 CO 0.40 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 3dqz n GLY 127 N 3.12 1.18 0.00 0.52 0.00 -1.26 -5.06 105.19 103.68 3dqz n GLY 127 Ca 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3dqz n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dqz n GLY 128 N 0.00 -1.32 2.32 -0.02 0.00 -1.26 -5.06 105.19 99.86 3dqz n GLY 128 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 3dqz n GLY 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dqz n LEU 129 N 0.00 5.09 0.00 0.99 4.77 -1.26 -5.08 117.00 121.51 3dqz n LEU 129 Ca 0.00 -4.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.00 3dqz n LEU 129 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3dqz n LEU 129 CO 0.00 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 3dqz n GLY 130 N -0.59 3.22 1.34 -0.72 0.00 -1.26 -1.93 105.19 105.24 3dqz n GLY 130 Ca 0.43 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.48 3dqz n GLY 130 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dqz n ASP 131 N 3.52 3.92 -4.63 1.61 5.75 -1.26 -4.95 116.55 120.51 3dqz n ASP 131 Ca 0.00 -2.37 -0.36 0.00 -0.01 0.00 0.00 54.79 52.05 3dqz n ASP 131 Cb 0.00 -0.52 0.08 0.00 -1.03 0.00 0.00 41.12 39.65 3dqz n ASP 131 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dqz s GLU 133 N -3.18 2.48 0.11 0.00 2.02 0.17 -4.86 118.70 115.44 3dqz s GLU 133 Ca 0.75 -1.23 -0.26 0.00 0.02 0.00 0.00 54.97 54.25 3dqz s GLU 133 Cb -0.37 -3.13 -0.07 0.00 0.10 0.00 0.00 34.13 30.66 3dqz s GLU 133 CO 0.48 -0.58 0.82 -0.06 0.02 0.00 0.00 175.26 175.94 3dqz s PHE 134 N 1.26 3.83 0.21 1.61 0.08 -1.26 -1.54 117.98 122.17 3dqz s PHE 134 Ca -0.05 1.63 -0.03 0.00 0.12 0.00 0.00 56.93 58.60 3dqz s PHE 134 Cb -0.19 -2.86 -0.03 0.00 -0.57 0.00 0.00 43.02 39.37 3dqz s PHE 134 CO -0.02 0.36 0.20 -1.54 -0.10 0.00 0.00 175.22 174.12 3dqz s SER 135 N -0.52 0.16 0.24 1.36 1.04 -0.83 -4.99 113.70 110.16 3dqz s SER 135 Ca 0.39 -1.32 0.05 0.00 0.48 0.00 0.00 55.95 55.55 3dqz s SER 135 Cb -0.22 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 3dqz s SER 135 CO 0.26 -0.90 -0.06 -0.44 0.98 0.00 0.00 173.24 173.08 3dqz s SER 136 N -3.14 2.30 -0.23 7.02 0.01 -1.26 -0.74 113.70 117.66 3dqz s SER 136 Ca 0.36 -1.16 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 3dqz s SER 136 Cb 0.05 -0.08 0.10 0.00 0.21 0.00 0.00 66.02 66.30 3dqz s SER 136 CO 0.12 -0.38 0.49 -2.28 0.41 0.00 0.00 173.24 171.61 3dqz s HIS 137 N -3.19 -0.93 0.11 2.43 5.04 -0.26 -4.87 115.29 113.61 3dqz s HIS 137 Ca 0.27 1.74 -0.30 0.00 -1.54 0.00 0.00 55.06 55.23 3dqz s HIS 137 Cb 0.04 0.45 -0.06 0.00 0.04 0.00 0.00 32.58 33.04 3dqz s HIS 137 CO 0.09 -0.52 1.14 -1.21 -2.34 0.00 0.00 174.74 171.90 3dqz s GLU 138 N 2.50 4.51 0.43 2.88 2.02 -1.26 0.51 118.70 130.28 3dqz s GLU 138 Ca -0.04 1.72 0.03 0.00 0.02 0.00 0.00 54.97 56.70 3dqz s GLU 138 Cb -0.11 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 3dqz s GLU 138 CO -0.15 -0.10 0.08 0.95 0.02 0.00 0.00 175.26 176.06 3dqz s THR 139 N 0.50 0.91 0.57 3.63 -4.23 0.39 -4.91 115.64 112.50 3dqz s THR 139 Ca 0.54 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.34 3dqz s THR 139 Cb -0.29 -2.38 0.41 0.00 1.34 0.00 0.00 72.50 71.58 3dqz s THR 139 CO 0.32 0.00 1.90 -0.09 -0.54 0.00 0.00 174.62 176.20 3dqz h ARG 140 N 1.69 0.00 -1.66 3.99 2.43 -1.98 -2.92 114.38 115.93 3dqz h ARG 140 Ca -0.39 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.23 3dqz h ARG 140 Cb 1.28 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.42 3dqz h ARG 140 CO 0.65 0.00 -0.81 0.09 -1.51 0.00 0.00 179.97 178.39 3dqz n ASN 141 N -3.88 3.89 0.00 -3.80 4.13 -1.26 -5.10 115.26 109.25 3dqz n ASN 141 Ca 0.11 -3.51 0.00 0.00 1.68 0.00 0.00 54.58 52.86 3dqz n ASN 141 Cb 0.74 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.47 3dqz n ASN 141 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dqz n GLY 142 N -0.31 -2.17 3.82 7.41 0.00 -1.11 -4.93 105.19 107.90 3dqz n GLY 142 Ca 0.32 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 3dqz n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dqz s THR 143 N -0.20 4.52 -0.12 2.61 -4.23 -1.26 -0.46 115.64 116.49 3dqz s THR 143 Ca 0.00 1.30 -0.01 0.00 -1.18 0.00 0.00 61.69 61.80 3dqz s THR 143 Cb 0.00 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 3dqz s THR 143 CO 0.00 0.01 -0.09 -0.32 -0.54 0.00 0.00 174.62 173.68 3dqz s MET 144 N -2.43 3.31 -0.19 3.99 1.75 0.18 -4.86 119.30 121.05 3dqz s MET 144 Ca 0.50 -0.62 -0.21 0.00 -1.25 0.00 0.00 55.69 54.11 3dqz s MET 144 Cb -0.14 -2.69 -0.03 0.00 2.84 0.00 0.00 34.83 34.81 3dqz s MET 144 CO 0.19 0.32 0.62 -1.12 -0.65 0.00 0.00 175.02 174.39 3dqz s SER 145 N 0.10 6.69 0.30 1.11 0.01 -1.26 -1.11 113.70 119.54 3dqz s SER 145 Ca -0.04 0.84 0.07 0.00 1.31 0.00 0.00 55.95 58.13 3dqz s SER 145 Cb -0.14 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 3dqz s SER 145 CO 0.04 -0.26 0.23 -0.76 0.41 0.00 0.00 173.24 172.90 3dqz s LEU 146 N 1.85 3.62 -0.15 2.44 1.43 0.08 -4.33 118.68 123.63 3dqz s LEU 146 Ca 0.29 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 3dqz s LEU 146 Cb -0.16 -2.19 0.04 0.00 0.03 0.00 0.00 46.19 43.91 3dqz s LEU 146 CO 0.10 -0.22 0.44 -0.22 0.23 0.00 0.00 176.35 176.69 3dqz s LEU 147 N -3.91 0.30 -0.04 1.79 2.96 0.04 -1.97 118.68 117.85 3dqz s LEU 147 Ca 0.37 0.81 0.04 0.00 -0.22 0.00 0.00 54.13 55.13 3dqz s LEU 147 Cb -0.06 1.56 0.00 0.00 0.50 0.00 0.00 46.19 48.18 3dqz s LEU 147 CO 0.25 -0.21 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.17 3dqz s LYS 148 N 0.00 1.66 0.69 1.98 2.20 -0.59 -0.63 119.74 125.05 3dqz s LYS 148 Ca -0.02 -0.53 -0.14 0.00 -0.36 0.00 0.00 55.97 54.92 3dqz s LYS 148 Cb -0.03 -1.43 0.02 0.00 -1.51 0.00 0.00 37.83 34.87 3dqz s LYS 148 CO 0.01 0.19 1.10 -1.64 -0.36 0.00 0.00 175.35 174.65 3dqz s MET 149 N 0.17 2.65 0.13 4.03 -1.94 -1.26 0.41 119.30 123.49 3dqz s MET 149 Ca -0.06 1.31 0.05 0.00 -1.71 0.00 0.00 55.69 55.28 3dqz s MET 149 Cb -0.12 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 3dqz s MET 149 CO 0.02 -1.35 0.07 0.20 -0.01 0.00 0.00 175.02 173.96 3dqz s GLY 150 N -2.85 1.84 0.18 -0.03 0.00 -1.25 -4.71 107.32 100.50 3dqz s GLY 150 Ca 0.65 -1.16 -0.12 0.00 0.00 0.00 0.00 44.72 44.09 3dqz s GLY 150 CO 0.46 -1.16 1.79 -2.55 0.00 0.00 0.00 173.10 171.64 3dqz h PRO 151 N 2.90 0.50 -0.42 2.90 0.11 -1.97 -1.06 132.00 134.96 3dqz h PRO 151 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3dqz h PRO 151 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dqz h PRO 151 CO 0.63 0.33 0.22 0.87 -0.21 0.00 0.00 178.00 179.83 3dqz h LYS 152 N 0.51 0.60 -0.44 1.05 1.57 -1.96 -0.64 116.57 117.27 3dqz h LYS 152 Ca 0.24 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3dqz h LYS 152 Cb 0.15 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3dqz h LYS 152 CO -0.17 0.49 0.29 0.35 -0.57 0.00 0.00 179.45 179.85 3dqz h PHE 153 N 0.55 0.55 -0.28 -1.35 3.04 -1.77 -1.54 116.94 116.14 3dqz h PHE 153 Ca 0.15 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 3dqz h PHE 153 Cb 0.08 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 3dqz h PHE 153 CO -0.02 0.34 0.17 0.52 -2.02 0.00 0.00 178.31 177.30 3dqz h MET 154 N 0.59 0.37 -0.36 1.11 2.86 -0.95 0.13 114.93 118.67 3dqz h MET 154 Ca 0.16 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 3dqz h MET 154 Cb -0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3dqz h MET 154 CO -0.04 0.29 -0.14 -0.22 1.06 0.00 0.00 176.91 177.86 3dqz h LYS 155 N 0.35 0.65 0.00 1.72 3.64 -0.93 0.12 116.57 122.12 3dqz h LYS 155 Ca 0.10 -0.21 -0.26 0.00 -1.27 0.00 0.00 60.65 59.01 3dqz h LYS 155 Cb 0.01 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 3dqz h LYS 155 CO -0.02 0.77 -1.55 0.00 -2.27 0.00 0.00 179.45 176.38 3dqz h ALA 156 N 1.26 0.70 0.00 5.00 0.00 -1.17 -3.00 119.26 122.05 3dqz h ALA 156 Ca 0.10 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.73 3dqz h ALA 156 Cb 0.58 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3dqz h ALA 156 CO 0.04 1.42 -0.32 0.54 0.00 0.00 0.00 179.25 180.93 3dqz n ARG 157 N -3.06 4.78 -0.03 0.00 1.74 0.02 -4.64 116.66 115.47 3dqz n ARG 157 Ca -0.13 -0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 3dqz n ARG 157 Cb 1.00 -0.67 -0.03 0.00 -1.02 0.00 0.00 32.46 31.74 3dqz n ARG 157 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dqz n LEU 158 N -1.16 2.98 -0.58 0.55 4.32 -0.39 -2.24 117.00 120.48 3dqz n LEU 158 Ca 0.00 -0.03 0.08 0.00 -0.02 0.00 0.00 56.01 56.04 3dqz n LEU 158 Cb 0.01 -0.20 0.21 0.00 -1.62 0.00 0.00 43.42 41.81 3dqz n LEU 158 CO 0.01 0.59 0.64 -1.22 -1.22 0.00 0.00 177.39 176.19 3dqz n TYR 159 N -2.67 0.54 -0.10 -1.77 4.02 0.28 -2.76 117.16 114.71 3dqz n TYR 159 Ca -0.10 -1.02 0.20 0.00 -0.01 0.00 0.00 57.90 56.97 3dqz n TYR 159 Cb 0.61 -0.26 0.62 0.00 -0.02 0.00 0.00 39.34 40.28 3dqz n TYR 159 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dqz h GLN 160 N 0.98 0.17 -0.40 -0.72 7.50 -1.75 -1.49 115.11 119.41 3dqz h GLN 160 Ca 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 3dqz h GLN 160 Cb 1.27 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.76 3dqz h GLN 160 CO 0.14 0.11 0.00 0.09 -1.50 0.00 0.00 178.83 177.67 3dqz n ASN 161 N -4.41 3.09 -4.85 1.46 3.02 -1.26 -5.00 115.26 107.31 3dqz n ASN 161 Ca 0.13 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.41 3dqz n ASN 161 Cb 0.64 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 3dqz n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dqz n PRO 163 N -0.03 1.30 -0.07 0.00 -0.02 -1.26 -4.86 135.00 130.05 3dqz n PRO 163 Ca 0.01 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.07 3dqz n PRO 163 Cb 0.52 -2.10 0.50 0.00 -0.02 0.00 0.00 33.50 32.40 3dqz n PRO 163 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3dqz h ILE 164 N 1.34 0.92 -0.76 4.25 6.09 -1.96 -1.39 117.51 126.00 3dqz h ILE 164 Ca -0.46 -0.14 0.08 0.00 -1.37 0.00 0.00 64.86 62.97 3dqz h ILE 164 Cb 1.34 0.47 -0.05 0.00 0.47 0.00 0.00 36.82 39.05 3dqz h ILE 164 CO 0.56 0.08 0.50 -0.33 -3.07 0.00 0.00 178.15 175.88 3dqz h GLU 165 N 0.41 0.75 0.00 2.19 3.07 -1.99 -0.82 114.58 118.19 3dqz h GLU 165 Ca 0.26 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.90 3dqz h GLU 165 Cb 0.48 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 3dqz h GLU 165 CO -0.07 0.49 -0.84 -0.44 -1.40 0.00 0.00 179.01 176.76 3dqz h ASP 166 N 0.77 0.05 -0.26 1.42 3.32 -1.60 0.12 116.42 120.24 3dqz h ASP 166 Ca 0.34 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 3dqz h ASP 166 Cb 0.32 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3dqz h ASP 166 CO -0.12 0.86 -0.17 0.22 -1.72 0.00 0.00 179.24 178.31 3dqz h TYR 167 N 0.02 0.68 -0.60 4.55 3.20 -1.36 -1.79 116.97 121.67 3dqz h TYR 167 Ca -0.02 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 3dqz h TYR 167 Cb 1.47 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 3dqz h TYR 167 CO 0.01 0.86 0.24 0.93 -1.64 0.00 0.00 178.16 178.55 3dqz h GLU 168 N 0.31 0.89 -0.72 1.82 4.39 -1.03 -1.10 114.58 119.14 3dqz h GLU 168 Ca 0.05 -0.16 0.04 0.00 0.34 0.00 0.00 59.36 59.63 3dqz h GLU 168 Cb 0.70 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 3dqz h GLU 168 CO 0.05 0.76 0.44 1.25 -1.16 0.00 0.00 179.01 180.35 3dqz h LEU 169 N 0.83 0.71 -0.60 1.33 5.85 -0.77 -2.57 115.31 120.09 3dqz h LEU 169 Ca 0.20 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3dqz h LEU 169 Cb 0.20 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3dqz h LEU 169 CO -0.02 0.48 0.10 0.00 -0.34 0.00 0.00 178.44 178.66 3dqz h ALA 170 N 1.33 0.79 -0.22 1.25 0.00 -0.95 -2.10 119.26 119.36 3dqz h ALA 170 Ca 0.30 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3dqz h ALA 170 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dqz h ALA 170 CO -0.14 0.55 0.16 0.87 0.00 0.00 0.00 179.25 180.69 3dqz h LYS 171 N 0.89 0.06 0.00 0.00 1.57 -0.94 0.21 116.57 118.35 3dqz h LYS 171 Ca 0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3dqz h LYS 171 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3dqz h LYS 171 CO 0.01 0.04 -0.12 -1.33 -0.57 0.00 0.00 179.45 177.48 3dqz n MET 172 N -4.48 0.19 0.00 3.15 2.81 -0.83 -4.45 117.12 113.51 3dqz n MET 172 Ca 0.02 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3dqz n MET 172 Cb 0.26 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 3dqz n MET 172 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dqz n LEU 173 N -2.02 0.00 -4.76 4.03 4.77 -0.36 -5.06 117.00 113.60 3dqz n LEU 173 Ca 0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 3dqz n LEU 173 Cb 0.41 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.52 3dqz n LEU 173 CO 0.31 0.00 0.98 -1.38 -1.33 0.00 0.00 177.39 175.97 3dqz s HIS 174 N -1.69 2.40 0.22 -1.77 -3.43 0.59 -4.79 115.29 106.83 3dqz s HIS 174 Ca 0.00 1.38 0.05 0.00 -0.80 0.00 0.00 55.06 55.69 3dqz s HIS 174 Cb 0.00 -3.77 -0.05 0.00 -1.43 0.00 0.00 32.58 27.33 3dqz s HIS 174 CO 0.00 -2.71 -0.07 1.03 -2.00 0.00 0.00 174.74 170.99 3dqz s ARG 175 N -2.78 1.34 0.27 -0.38 0.52 -0.58 -5.02 118.95 112.32 3dqz s ARG 175 Ca 0.68 -1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 3dqz s ARG 175 Cb -0.39 -0.87 -0.10 0.00 0.52 0.00 0.00 34.95 34.11 3dqz s ARG 175 CO 0.48 0.03 1.35 -1.14 0.02 0.00 0.00 175.30 176.04 3dqz s GLN 176 N -3.76 4.33 0.00 3.54 0.74 -1.26 -4.33 119.66 118.92 3dqz s GLN 176 Ca 0.25 2.21 0.00 0.00 0.05 0.00 0.00 55.36 57.87 3dqz s GLN 176 Cb 0.03 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 31.03 3dqz s GLN 176 CO 0.07 -0.28 0.00 0.41 -0.55 0.00 0.00 175.29 174.94 3dqz n GLY 177 N 1.62 4.85 3.30 2.59 0.00 0.20 -4.67 105.19 113.08 3dqz n GLY 177 Ca 0.04 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 3dqz n GLY 177 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dqz s SER 178 N 1.16 -0.22 0.00 1.61 0.15 -1.26 -0.78 113.70 114.35 3dqz s SER 178 Ca 0.00 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.74 3dqz s SER 178 Cb 0.00 0.42 0.10 0.00 -1.71 0.00 0.00 66.02 64.83 3dqz s SER 178 CO 0.00 -0.71 1.16 0.49 1.20 0.00 0.00 173.24 175.38 3dqz n PHE 179 N 0.31 0.00 -3.61 3.44 3.01 -1.26 -4.92 117.46 114.43 3dqz n PHE 179 Ca -0.18 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.01 3dqz n PHE 179 Cb 0.61 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 3dqz n PHE 179 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3dqz n PHE 180 N -0.09 -1.94 0.02 1.38 3.72 -1.26 -4.83 117.46 114.45 3dqz n PHE 180 Ca 0.10 0.64 0.04 0.00 -0.05 0.00 0.00 57.45 58.18 3dqz n PHE 180 Cb 0.45 -3.36 0.42 0.00 -0.94 0.00 0.00 39.48 36.06 3dqz n PHE 180 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3dqz h THR 181 N -1.39 1.11 -0.08 4.37 1.35 -1.93 0.28 112.91 116.62 3dqz h THR 181 Ca -0.50 -0.27 -0.08 0.00 -0.55 0.00 0.00 66.41 65.01 3dqz h THR 181 Cb 1.33 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3dqz h THR 181 CO 0.61 0.12 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.41 3dqz h GLU 182 N 0.50 0.31 -0.73 4.72 3.07 -1.89 -2.05 114.58 118.52 3dqz h GLU 182 Ca 0.13 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 3dqz h GLU 182 Cb 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3dqz h GLU 182 CO -0.02 0.86 0.36 0.22 -1.40 0.00 0.00 179.01 179.03 3dqz h ASP 183 N -0.17 0.94 0.51 1.42 3.58 -1.82 -3.02 116.42 117.85 3dqz h ASP 183 Ca -0.01 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 3dqz h ASP 183 Cb 0.89 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 3dqz h ASP 183 CO 0.06 0.80 -0.50 -0.07 -2.88 0.00 0.00 179.24 176.64 3dqz h LEU 184 N 1.01 0.00 -1.27 2.28 3.38 -0.97 -2.69 115.31 117.05 3dqz h LEU 184 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 3dqz h LEU 184 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3dqz h LEU 184 CO -0.03 0.50 -0.35 0.77 0.09 0.00 0.00 178.44 179.42 3dqz h SER 185 N 0.00 0.00 -0.45 -0.43 4.64 -1.24 -2.77 113.55 113.31 3dqz h SER 185 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dqz h SER 185 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3dqz h SER 185 CO 0.07 0.35 0.00 0.29 -0.87 0.00 0.00 176.83 176.66 3dqz n LYS 186 N -3.90 2.08 -3.94 4.77 5.02 -1.02 -4.86 118.16 116.32 3dqz n LYS 186 Ca -0.02 -1.68 -0.32 0.00 -2.02 0.00 0.00 58.31 54.28 3dqz n LYS 186 Cb 0.41 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 3dqz n LYS 186 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3dqz s LYS 187 N -1.40 3.37 0.23 1.97 2.20 -1.05 -5.06 119.74 120.00 3dqz s LYS 187 Ca 0.32 -0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 55.21 3dqz s LYS 187 Cb 0.17 -3.03 -0.10 0.00 -1.51 0.00 0.00 37.83 33.36 3dqz s LYS 187 CO 0.22 0.63 1.54 -1.21 -0.36 0.00 0.00 175.35 176.17 3dqz s GLU 188 N -2.23 4.21 0.70 4.03 2.02 -1.26 -4.41 118.70 121.76 3dqz s GLU 188 Ca 0.31 2.41 -0.16 0.00 0.02 0.00 0.00 54.97 57.54 3dqz s GLU 188 Cb -0.13 -3.10 0.01 0.00 0.10 0.00 0.00 34.13 31.01 3dqz s GLU 188 CO 0.23 -0.55 1.17 0.36 0.02 0.00 0.00 175.26 176.49 3dqz n LYS 189 N 2.93 0.75 -1.84 1.61 2.85 -1.26 -4.76 118.16 118.44 3dqz n LYS 189 Ca 0.10 0.32 -0.41 0.00 -1.05 0.00 0.00 58.31 57.26 3dqz n LYS 189 Cb 0.39 -2.41 -0.01 0.00 -0.65 0.00 0.00 35.03 32.34 3dqz n LYS 189 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3dqz s PHE 190 N -1.66 2.74 0.44 5.58 0.08 -1.26 -4.97 117.98 118.94 3dqz s PHE 190 Ca 0.78 1.01 -0.12 0.00 0.12 0.00 0.00 56.93 58.73 3dqz s PHE 190 Cb -0.36 -3.99 -0.06 0.00 -0.57 0.00 0.00 43.02 38.04 3dqz s PHE 190 CO 0.45 -3.11 0.83 -1.54 -0.10 0.00 0.00 175.22 171.76 3dqz s SER 191 N 0.15 6.52 0.13 1.36 1.04 -1.26 -4.54 113.70 117.10 3dqz s SER 191 Ca 0.58 1.24 0.09 0.00 0.48 0.00 0.00 55.95 58.33 3dqz s SER 191 Cb -0.46 -2.37 -0.18 0.00 0.10 0.00 0.00 66.02 63.11 3dqz s SER 191 CO 0.54 -0.48 1.24 -0.08 0.98 0.00 0.00 173.24 175.44 3dqz h GLU 192 N 1.05 0.00 -0.24 4.02 4.57 -1.93 -1.44 114.58 120.60 3dqz h GLU 192 Ca -0.47 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.60 3dqz h GLU 192 Cb 1.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 3dqz h GLU 192 CO 0.63 0.88 -0.30 0.93 -1.18 0.00 0.00 179.01 179.97 3dqz h GLU 193 N 0.00 0.50 0.00 1.92 3.07 -1.93 -1.15 114.58 116.99 3dqz h GLU 193 Ca -0.03 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3dqz h GLU 193 Cb 1.74 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.63 3dqz h GLU 193 CO 0.12 0.75 0.00 0.41 -1.40 0.00 0.00 179.01 178.88 3dqz n GLY 194 N -0.25 0.15 0.28 -3.84 0.00 -1.24 -4.36 105.19 95.93 3dqz n GLY 194 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3dqz n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dqz h TYR 195 N 0.00 0.58 -0.24 1.61 3.20 -1.53 -2.21 116.97 118.37 3dqz h TYR 195 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 3dqz h TYR 195 Cb 0.00 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 3dqz h TYR 195 CO 0.00 0.13 0.01 0.78 -1.64 0.00 0.00 178.16 177.44 3dqz h GLY 196 N 0.51 0.38 2.00 1.82 0.00 -1.25 -2.92 103.07 103.61 3dqz h GLY 196 Ca 0.40 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.45 3dqz h GLY 196 CO -0.35 0.18 -0.42 1.48 0.00 0.00 0.00 176.54 177.43 3dqz h SER 197 N 0.34 0.00 -3.86 0.19 4.64 -0.55 -3.46 113.55 110.86 3dqz h SER 197 Ca 0.08 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.89 3dqz h SER 197 Cb 0.21 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.35 3dqz h SER 197 CO 0.00 0.42 0.56 -0.69 -0.87 0.00 0.00 176.83 176.25 3dqz s VAL 198 N -3.51 3.07 0.41 0.95 1.01 -1.10 -4.99 120.40 116.23 3dqz s VAL 198 Ca 0.00 1.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.78 3dqz s VAL 198 Cb 0.11 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 3dqz s VAL 198 CO 0.70 0.24 1.36 -1.10 0.00 0.00 0.00 175.10 176.29 3dqz s GLN 199 N -1.72 3.92 -0.08 2.72 -1.52 -1.26 -4.88 119.66 116.85 3dqz s GLN 199 Ca 0.48 2.27 -0.06 0.00 -1.95 0.00 0.00 55.36 56.10 3dqz s GLN 199 Cb -0.36 -2.77 0.03 0.00 -0.22 0.00 0.00 33.01 29.69 3dqz s GLN 199 CO 0.47 -0.57 0.20 -0.98 -0.25 0.00 0.00 175.29 174.15 3dqz s ARG 200 N -2.26 0.21 0.32 2.91 1.70 -1.26 0.35 118.95 120.92 3dqz s ARG 200 Ca 0.57 0.33 0.05 0.00 -0.47 0.00 0.00 55.73 56.22 3dqz s ARG 200 Cb -0.41 0.03 -0.06 0.00 -0.57 0.00 0.00 34.95 33.94 3dqz s ARG 200 CO 0.53 -0.07 0.01 0.14 -1.08 0.00 0.00 175.30 174.83 3dqz s VAL 201 N 0.45 1.49 -0.00 4.99 -7.23 -0.39 -0.96 120.40 118.74 3dqz s VAL 201 Ca -0.03 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.18 3dqz s VAL 201 Cb -0.04 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 3dqz s VAL 201 CO -0.02 -0.10 -0.24 -0.47 -0.31 0.00 0.00 175.10 173.95 3dqz s TYR 202 N -3.10 2.17 -0.14 2.82 6.14 -0.17 -1.65 117.35 123.43 3dqz s TYR 202 Ca 0.34 -0.41 -0.00 0.00 0.64 0.00 0.00 57.07 57.64 3dqz s TYR 202 Cb 0.07 -1.37 0.03 0.00 0.42 0.00 0.00 41.96 41.11 3dqz s TYR 202 CO 0.15 0.00 -0.11 0.08 0.64 0.00 0.00 175.55 176.31 3dqz s VAL 203 N -0.63 1.32 -0.01 3.14 1.01 0.38 0.26 120.40 125.87 3dqz s VAL 203 Ca 0.10 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.62 3dqz s VAL 203 Cb -0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 34.98 3dqz s VAL 203 CO -0.00 0.39 -0.18 0.00 0.00 0.00 0.00 175.10 175.31 3dqz s MET 204 N 1.58 1.44 0.34 2.72 0.23 0.18 -0.86 119.30 124.93 3dqz s MET 204 Ca 0.04 -0.64 -0.27 0.00 -1.03 0.00 0.00 55.69 53.80 3dqz s MET 204 Cb -0.13 -1.39 -0.09 0.00 -1.53 0.00 0.00 34.83 31.68 3dqz s MET 204 CO -0.09 0.38 1.08 -1.12 -2.03 0.00 0.00 175.02 173.24 3dqz s SER 205 N -0.42 6.97 0.40 -1.18 0.01 -1.26 -0.21 113.70 118.00 3dqz s SER 205 Ca 0.07 2.17 0.21 0.00 1.31 0.00 0.00 55.95 59.71 3dqz s SER 205 Cb -0.07 -2.61 0.65 0.00 0.21 0.00 0.00 66.02 64.20 3dqz s SER 205 CO -0.01 -0.35 1.71 0.77 0.41 0.00 0.00 173.24 175.77 3dqz h SER 206 N 3.11 0.00 -1.39 2.44 4.64 -1.28 -3.29 113.55 117.78 3dqz h SER 206 Ca -0.48 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.25 3dqz h SER 206 Cb 1.22 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.90 3dqz h SER 206 CO 0.64 0.29 -0.57 -0.62 -0.87 0.00 0.00 176.83 175.70 3dqz n GLU 207 N -3.34 3.40 -2.59 4.77 1.02 -0.32 -4.92 120.64 118.65 3dqz n GLU 207 Ca 0.01 -4.34 -0.43 0.00 -0.02 0.00 0.00 57.16 52.38 3dqz n GLU 207 Cb 0.52 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.66 3dqz n GLU 207 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dqz s ASP 208 N -3.32 6.66 0.00 1.62 -1.08 -1.23 -4.15 116.67 115.17 3dqz s ASP 208 Ca 0.49 0.58 0.25 0.00 -0.52 0.00 0.00 52.55 53.35 3dqz s ASP 208 Cb 0.41 -2.55 0.41 0.00 -1.46 0.00 0.00 42.92 39.73 3dqz s ASP 208 CO -0.16 -1.21 1.38 0.29 0.52 0.00 0.00 175.17 176.00 3dqz n LYS 209 N 7.71 2.21 -0.11 4.34 5.02 -1.25 -4.25 118.16 131.84 3dqz n LYS 209 Ca 0.12 -1.77 -0.23 0.00 -2.02 0.00 0.00 58.31 54.41 3dqz n LYS 209 Cb 0.49 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.91 3dqz n LYS 209 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dqz n ALA 210 N 1.11 0.88 -3.84 7.82 0.00 -0.95 -4.78 120.51 120.76 3dqz n ALA 210 Ca 0.16 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.64 3dqz n ALA 210 Cb 0.54 -0.43 -0.14 0.00 0.00 0.00 0.00 19.45 19.43 3dqz n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dqz s ILE 211 N -2.40 2.77 0.28 0.00 1.01 -1.26 -5.09 121.20 116.50 3dqz s ILE 211 Ca -0.31 -1.84 -0.30 0.00 0.00 0.00 0.00 60.65 58.20 3dqz s ILE 211 Cb 0.08 -2.79 -0.13 0.00 0.01 0.00 0.00 42.46 39.63 3dqz s ILE 211 CO 0.58 -0.37 1.37 -2.65 0.00 0.00 0.00 174.94 173.87 3dqz n PRO 212 N 4.49 2.09 -0.39 2.79 -0.02 -1.26 -4.75 135.00 137.95 3dqz n PRO 212 Ca -0.06 0.74 0.32 0.00 -2.02 0.00 0.00 63.50 62.48 3dqz n PRO 212 Cb 0.42 -2.37 0.59 0.00 -0.02 0.00 0.00 33.50 32.12 3dqz n PRO 212 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dqz h ASP 214 N 0.17 0.14 -0.38 0.00 5.19 -1.98 -1.02 116.42 118.54 3dqz h ASP 214 Ca 0.77 -0.15 -0.09 0.00 -0.62 0.00 0.00 57.03 56.95 3dqz h ASP 214 Cb 2.21 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 41.66 3dqz h ASP 214 CO -0.47 1.09 -0.12 0.15 -3.12 0.00 0.00 179.24 176.77 3dqz h PHE 215 N 0.03 0.85 -0.92 4.55 3.57 -1.31 -0.87 116.94 122.85 3dqz h PHE 215 Ca -0.05 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.30 3dqz h PHE 215 Cb 1.79 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 3dqz h PHE 215 CO 0.02 0.90 0.60 0.82 -2.23 0.00 0.00 178.31 178.42 3dqz h ILE 216 N 0.55 1.14 -0.08 1.41 2.04 -1.01 -0.62 117.51 120.93 3dqz h ILE 216 Ca 0.09 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.38 3dqz h ILE 216 Cb 0.65 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3dqz h ILE 216 CO 0.04 0.21 -0.72 0.03 0.00 0.00 0.00 178.15 177.71 3dqz h ARG 217 N 1.13 0.41 -0.71 2.37 2.47 -1.03 -1.94 114.38 117.07 3dqz h ARG 217 Ca 0.37 -0.33 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 3dqz h ARG 217 Cb 0.06 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 3dqz h ARG 217 CO -0.12 0.97 0.24 2.35 0.56 0.00 0.00 179.97 183.97 3dqz h TRP 218 N 0.28 1.12 0.00 3.04 7.01 -0.54 0.15 115.95 127.01 3dqz h TRP 218 Ca -0.03 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 3dqz h TRP 218 Cb 1.30 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 28.03 3dqz h TRP 218 CO 0.04 0.88 -0.00 0.52 -2.79 0.00 0.00 178.44 177.09 3dqz h MET 219 N 1.05 -0.00 -0.65 2.65 2.86 -0.98 0.24 114.93 120.10 3dqz h MET 219 Ca 0.23 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 3dqz h MET 219 Cb 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3dqz h MET 219 CO -0.01 0.19 0.13 0.82 1.06 0.00 0.00 176.91 179.10 3dqz h ILE 220 N -0.20 1.26 -0.32 -1.22 2.04 -1.26 -1.06 117.51 116.74 3dqz h ILE 220 Ca -0.00 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3dqz h ILE 220 Cb 0.20 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3dqz h ILE 220 CO 0.00 0.36 0.21 -0.78 0.00 0.00 0.00 178.15 177.95 3dqz h ASP 221 N 0.98 0.37 0.20 1.72 3.58 -0.62 -2.09 116.42 120.57 3dqz h ASP 221 Ca 0.20 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.64 3dqz h ASP 221 Cb 0.38 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3dqz h ASP 221 CO 0.01 0.27 0.00 -1.13 -2.88 0.00 0.00 179.24 175.51 3dqz h ASN 222 N 0.44 0.00 -0.68 2.28 -1.24 0.07 -3.40 115.58 113.05 3dqz h ASN 222 Ca 0.12 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.20 3dqz h ASN 222 Cb -0.05 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 38.81 3dqz h ASN 222 CO -0.03 0.00 -0.26 0.12 -1.29 0.00 0.00 177.43 175.97 3dqz s PHE 223 N -3.98 -1.24 0.78 0.67 5.36 -0.46 -4.94 117.98 114.17 3dqz s PHE 223 Ca -0.03 0.50 -0.13 0.00 -0.96 0.00 0.00 56.93 56.30 3dqz s PHE 223 Cb 0.11 0.22 0.07 0.00 -0.34 0.00 0.00 43.02 43.08 3dqz s PHE 223 CO 0.41 -0.77 1.17 -0.80 -1.46 0.00 0.00 175.22 173.77 3dqz s ASN 224 N 2.46 3.96 0.24 6.13 0.01 -1.01 -4.44 114.94 122.29 3dqz s ASN 224 Ca 0.17 2.23 0.07 0.00 -0.71 0.00 0.00 52.86 54.62 3dqz s ASN 224 Cb -0.04 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 3dqz s ASN 224 CO -0.18 -2.41 -0.10 0.68 -1.51 0.00 0.00 177.10 173.57 3dqz s VAL 225 N -2.28 1.70 0.02 1.60 -7.23 -1.26 -4.99 120.40 107.96 3dqz s VAL 225 Ca 0.70 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.48 3dqz s VAL 225 Cb -0.26 -2.26 -0.16 0.00 0.56 0.00 0.00 36.38 34.26 3dqz s VAL 225 CO 0.49 -0.44 1.36 0.28 -0.31 0.00 0.00 175.10 176.49 3dqz h SER 226 N 2.41 0.19 -4.70 4.85 0.02 -1.43 -3.46 113.55 111.43 3dqz h SER 226 Ca -0.39 -0.43 -0.22 0.00 -0.84 0.00 0.00 61.79 59.91 3dqz h SER 226 Cb 1.23 -0.05 -0.16 0.00 0.14 0.00 0.00 62.40 63.55 3dqz h SER 226 CO 0.64 0.58 -0.70 -0.54 -1.14 0.00 0.00 176.83 175.67 3dqz s LYS 227 N -4.51 0.75 -0.23 3.45 1.02 -1.26 -5.07 119.74 113.90 3dqz s LYS 227 Ca -0.15 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.64 3dqz s LYS 227 Cb 0.04 -0.18 0.06 0.00 -0.52 0.00 0.00 37.83 37.23 3dqz s LYS 227 CO 0.71 -0.01 -0.06 0.08 -0.92 0.00 0.00 175.35 175.15 3dqz s VAL 228 N -3.20 1.51 0.07 3.17 1.01 -1.26 -1.00 120.40 120.70 3dqz s VAL 228 Ca 0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 3dqz s VAL 228 Cb 0.02 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 3dqz s VAL 228 CO -0.04 -0.08 0.42 -0.31 0.00 0.00 0.00 175.10 175.09 3dqz s TYR 229 N 1.41 3.61 -0.04 5.22 1.51 0.14 -4.98 117.35 124.22 3dqz s TYR 229 Ca -0.05 0.85 0.07 0.00 -1.01 0.00 0.00 57.07 56.93 3dqz s TYR 229 Cb -0.19 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 3dqz s TYR 229 CO -0.06 0.53 -0.25 -2.00 -1.11 0.00 0.00 175.55 172.66 3dqz s GLU 230 N -1.77 2.37 -0.32 -0.62 2.12 -1.26 -0.65 118.70 118.57 3dqz s GLU 230 Ca 0.32 -0.91 -0.08 0.00 0.36 0.00 0.00 54.97 54.66 3dqz s GLU 230 Cb -0.14 -2.10 0.02 0.00 0.26 0.00 0.00 34.13 32.16 3dqz s GLU 230 CO 0.17 0.44 0.11 0.42 -0.54 0.00 0.00 175.26 175.87 3dqz s ILE 231 N -0.32 4.08 -0.12 -3.70 1.01 0.71 -4.93 121.20 117.92 3dqz s ILE 231 Ca 0.01 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 3dqz s ILE 231 Cb -0.12 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3dqz s ILE 231 CO 0.02 -0.04 1.52 -0.62 0.00 0.00 0.00 174.94 175.81 3dqz s ASP 232 N 1.49 6.71 0.00 3.58 2.15 -1.26 -1.29 116.67 128.05 3dqz s ASP 232 Ca 0.02 1.95 0.00 0.00 0.43 0.00 0.00 52.55 54.95 3dqz s ASP 232 Cb -0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3dqz s ASP 232 CO 0.04 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 3dqz n GLY 233 N 4.05 0.71 3.77 2.66 0.00 -1.26 -4.92 105.19 110.20 3dqz n GLY 233 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3dqz n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dqz s GLY 234 N -1.51 2.89 0.00 -0.02 0.00 -1.16 -4.77 107.32 102.75 3dqz s GLY 234 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.38 3dqz s GLY 234 CO 0.00 1.16 0.00 2.09 0.00 0.00 0.00 173.10 176.35 3dqz n ASP 235 N 0.67 0.00 -0.21 1.64 5.68 -1.26 -1.18 116.55 121.90 3dqz n ASP 235 Ca 0.01 -0.57 -0.06 0.00 -0.50 0.00 0.00 54.79 53.68 3dqz n ASP 235 Cb 0.48 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.51 3dqz n ASP 235 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 3dqz h HIS 236 N -0.22 0.73 -0.58 2.11 -0.00 -1.74 -3.11 115.15 112.33 3dqz h HIS 236 Ca 0.00 0.02 -0.71 0.00 -0.00 0.00 0.00 60.37 59.67 3dqz h HIS 236 Cb 0.00 -0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.10 3dqz h HIS 236 CO 0.00 0.45 2.99 -1.33 -0.00 0.00 0.00 177.93 180.03 3dqz n MET 237 N -4.69 3.80 0.26 5.26 2.81 -1.11 -4.73 117.12 118.73 3dqz n MET 237 Ca 0.05 -2.88 0.17 0.00 -1.81 0.00 0.00 57.70 53.23 3dqz n MET 237 Cb 0.04 -2.86 0.74 0.00 -0.71 0.00 0.00 33.22 30.43 3dqz n MET 237 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 3dqz h VAL 238 N 3.19 0.00 0.00 2.03 3.04 -1.88 -1.04 116.25 121.59 3dqz h VAL 238 Ca 0.69 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 66.00 3dqz h VAL 238 Cb 0.41 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3dqz h VAL 238 CO 1.69 0.00 0.00 1.15 -1.01 0.00 0.00 177.57 179.40 3dqz n MET 239 N -2.95 0.16 -0.05 4.17 0.00 -1.26 -1.18 117.12 116.01 3dqz n MET 239 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 57.70 57.66 3dqz n MET 239 Cb 0.25 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.91 3dqz n MET 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3dqz n LEU 240 N -1.42 1.86 -0.05 3.17 4.77 -0.49 -4.25 117.00 120.60 3dqz n LEU 240 Ca 0.09 -0.04 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 3dqz n LEU 240 Cb 0.29 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 3dqz n LEU 240 CO 0.24 0.51 0.17 0.77 -1.33 0.00 0.00 177.39 177.75 3dqz h SER 241 N 0.00 0.10 -2.19 -1.43 4.64 -1.38 -3.42 113.55 109.87 3dqz h SER 241 Ca -0.24 -0.92 -0.56 0.00 -0.47 0.00 0.00 61.79 59.60 3dqz h SER 241 Cb 1.43 -0.03 -0.41 0.00 -0.31 0.00 0.00 62.40 63.08 3dqz h SER 241 CO -0.02 1.17 -0.80 0.29 -0.87 0.00 0.00 176.83 176.60 3dqz n LYS 242 N -4.47 2.48 -0.36 4.77 4.76 -0.32 -4.93 118.16 120.09 3dqz n LYS 242 Ca -0.14 -4.40 -0.02 0.00 -2.87 0.00 0.00 58.31 50.87 3dqz n LYS 242 Cb 0.59 -2.06 0.11 0.00 -1.84 0.00 0.00 35.03 31.83 3dqz n LYS 242 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 3dqz h PRO 243 N 3.17 1.29 -0.33 1.97 0.11 -1.72 -0.56 132.00 135.94 3dqz h PRO 243 Ca 0.13 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 3dqz h PRO 243 Cb 0.65 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3dqz h PRO 243 CO 0.73 0.88 -0.26 0.37 -0.21 0.00 0.00 178.00 179.51 3dqz h GLN 244 N 1.32 0.76 -0.47 1.05 5.75 -1.91 -0.87 115.11 120.73 3dqz h GLN 244 Ca 0.35 -0.37 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 3dqz h GLN 244 Cb -0.10 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 3dqz h GLN 244 CO -0.07 1.00 -0.13 0.87 -2.65 0.00 0.00 178.83 177.84 3dqz h LYS 245 N 0.52 0.88 -0.89 1.69 6.56 -1.87 -0.27 116.57 123.20 3dqz h LYS 245 Ca 0.06 -0.32 0.05 0.00 -1.06 0.00 0.00 60.65 59.38 3dqz h LYS 245 Cb 0.83 -0.06 -0.06 0.00 -0.57 0.00 0.00 32.23 32.37 3dqz h LYS 245 CO 0.07 0.96 0.56 1.25 -2.06 0.00 0.00 179.45 180.23 3dqz h LEU 246 N 0.78 0.92 -0.76 2.94 5.85 -0.99 -0.23 115.31 123.81 3dqz h LEU 246 Ca 0.12 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3dqz h LEU 246 Cb 0.66 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 3dqz h LEU 246 CO 0.05 0.61 0.20 0.15 -0.34 0.00 0.00 178.44 179.11 3dqz h PHE 247 N 1.07 1.18 -0.58 1.25 3.57 -0.51 -1.90 116.94 121.01 3dqz h PHE 247 Ca 0.37 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 3dqz h PHE 247 Cb 0.08 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 3dqz h PHE 247 CO -0.02 0.94 0.29 -0.44 -2.23 0.00 0.00 178.31 176.86 3dqz h ASP 248 N 1.08 0.75 0.27 0.41 3.32 -0.28 0.13 116.42 122.10 3dqz h ASP 248 Ca 0.23 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3dqz h ASP 248 Cb 0.34 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dqz h ASP 248 CO -0.00 0.66 -0.13 0.28 -1.72 0.00 0.00 179.24 178.32 3dqz h SER 249 N 0.79 -0.31 -0.11 6.45 0.02 -0.84 -0.17 113.55 119.38 3dqz h SER 249 Ca 0.20 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3dqz h SER 249 Cb 0.10 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3dqz h SER 249 CO -0.03 -0.19 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.40 3dqz h LEU 250 N -0.40 0.28 -0.53 5.07 3.38 -1.31 0.21 115.31 122.01 3dqz h LEU 250 Ca -0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 3dqz h LEU 250 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dqz h LEU 250 CO 0.06 0.33 -0.38 -1.28 0.09 0.00 0.00 178.44 177.26 3dqz h SER 251 N 0.30 0.81 -0.52 -0.43 0.87 -0.70 -0.02 113.55 113.87 3dqz h SER 251 Ca 0.07 -0.36 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 3dqz h SER 251 Cb 0.21 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3dqz h SER 251 CO 0.00 1.10 -0.02 0.00 -0.53 0.00 0.00 176.83 177.39 3dqz h ALA 252 N 0.94 0.70 -0.37 6.23 0.00 -0.31 -2.55 119.26 123.90 3dqz h ALA 252 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dqz h ALA 252 Cb 0.93 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3dqz h ALA 252 CO 0.09 0.53 0.24 0.82 0.00 0.00 0.00 179.25 180.93 3dqz h ILE 253 N 0.80 1.10 -0.97 0.00 2.04 -0.76 -0.79 117.51 118.92 3dqz h ILE 253 Ca 0.14 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.86 3dqz h ILE 253 Cb 0.55 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 3dqz h ILE 253 CO 0.03 0.09 0.63 0.00 0.00 0.00 0.00 178.15 178.91 3dqz h ALA 254 N 1.13 1.37 -0.07 1.87 0.00 -0.95 -1.05 119.26 121.57 3dqz h ALA 254 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dqz h ALA 254 Cb -0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 3dqz h ALA 254 CO -0.03 0.53 -0.01 1.15 0.00 0.00 0.00 179.25 180.89 3dqz h THR 255 N 1.22 1.28 0.00 0.00 2.02 -1.12 -3.14 112.91 113.17 3dqz h THR 255 Ca 0.38 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3dqz h THR 255 Cb 0.01 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 3dqz h THR 255 CO -0.12 0.24 -0.08 0.44 0.37 0.00 0.00 175.52 176.38 3dqz h ASP 256 N -0.20 0.00 -4.13 4.18 3.32 -0.72 -3.36 116.42 115.50 3dqz h ASP 256 Ca 0.02 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.43 3dqz h ASP 256 Cb 0.39 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.53 3dqz h ASP 256 CO 0.01 0.08 -0.62 -0.31 -1.72 0.00 0.00 179.24 176.67 3dqz s TYR 257 N -4.78 3.26 0.00 4.55 1.51 -0.44 -5.10 117.35 116.35 3dqz s TYR 257 Ca -0.04 -3.21 0.00 0.00 -1.01 0.00 0.00 57.07 52.80 3dqz s TYR 257 Cb 0.16 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 3dqz s TYR 257 CO 0.66 -0.70 0.00 -0.12 -1.11 0.00 0.00 175.55 174.27