#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 3.80 0.42 2.89 -0.14 -1.26 -4.94 119.74 120.51 3dqz s LYS 4 Ca 0.00 0.25 0.04 0.00 -1.36 0.00 0.00 55.97 54.91 3dqz s LYS 4 Cb 0.00 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 32.99 3dqz s LYS 4 CO 0.00 0.63 0.03 -1.01 -0.76 0.00 0.00 175.35 174.24 3dqz s HIS 5 N -1.24 2.17 -0.36 3.18 3.76 -1.26 -4.97 115.29 116.57 3dqz s HIS 5 Ca 0.28 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 54.23 3dqz s HIS 5 Cb -0.15 -1.58 0.03 0.00 1.11 0.00 0.00 32.58 31.99 3dqz s HIS 5 CO 0.15 0.23 0.17 -1.58 -0.85 0.00 0.00 174.74 172.86 3dqz s HIS 6 N -2.92 3.24 -0.15 1.40 2.46 -1.26 -1.25 115.29 116.81 3dqz s HIS 6 Ca 0.26 -1.05 -0.19 0.00 0.47 0.00 0.00 55.06 54.56 3dqz s HIS 6 Cb 0.07 -2.38 -0.04 0.00 -0.13 0.00 0.00 32.58 30.10 3dqz s HIS 6 CO 0.13 -0.65 0.52 -0.06 -2.47 0.00 0.00 174.74 172.21 3dqz s PHE 7 N 1.52 3.45 -0.29 3.88 0.08 0.43 -1.34 117.98 125.70 3dqz s PHE 7 Ca 0.01 0.86 -0.08 0.00 0.12 0.00 0.00 56.93 57.85 3dqz s PHE 7 Cb -0.19 -2.63 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 3dqz s PHE 7 CO 0.05 0.03 0.10 0.08 -0.10 0.00 0.00 175.22 175.39 3dqz s VAL 8 N 1.14 4.28 -0.21 -0.44 1.01 -0.17 -0.61 120.40 125.41 3dqz s VAL 8 Ca 0.26 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 3dqz s VAL 8 Cb -0.15 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3dqz s VAL 8 CO 0.10 0.14 0.13 -0.76 0.00 0.00 0.00 175.10 174.71 3dqz s LEU 9 N 1.57 4.13 -0.20 3.92 1.43 0.89 -0.29 118.68 130.13 3dqz s LEU 9 Ca 0.04 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3dqz s LEU 9 Cb -0.17 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.01 3dqz s LEU 9 CO 0.04 0.15 -0.15 -0.69 0.23 0.00 0.00 176.35 175.93 3dqz s VAL 10 N 0.54 1.92 1.11 -1.59 1.01 0.67 -1.59 120.40 122.47 3dqz s VAL 10 Ca 0.07 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.81 3dqz s VAL 10 Cb -0.12 -1.87 0.25 0.00 0.00 0.00 0.00 36.38 34.64 3dqz s VAL 10 CO -0.00 0.32 1.17 -1.38 0.00 0.00 0.00 175.10 175.21 3dqz s HIS 11 N 1.30 1.00 0.60 5.22 -3.43 -1.26 -1.28 115.29 117.44 3dqz s HIS 11 Ca 0.01 0.49 0.02 0.00 -0.80 0.00 0.00 55.06 54.78 3dqz s HIS 11 Cb -0.15 -3.62 0.07 0.00 -1.43 0.00 0.00 32.58 27.45 3dqz s HIS 11 CO -0.10 -3.40 0.84 0.54 -2.00 0.00 0.00 174.74 170.62 3dqz s ASN 12 N -4.15 4.96 0.65 7.38 4.22 -1.20 -3.90 114.94 122.90 3dqz s ASN 12 Ca 0.71 -0.23 -0.16 0.00 -2.14 0.00 0.00 52.86 51.03 3dqz s ASN 12 Cb -0.09 -0.46 -0.00 0.00 1.28 0.00 0.00 41.25 41.98 3dqz s ASN 12 CO 0.55 -1.39 1.17 0.00 -2.04 0.00 0.00 177.10 175.40 3dqz s ALA 13 N -2.86 2.39 0.00 3.54 0.00 -1.26 -2.99 121.76 120.58 3dqz s ALA 13 Ca 0.61 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.39 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 -1.40 0.00 0.66 0.00 0.00 0.00 175.76 175.42 3dqz n TYR 14 N -2.18 0.00 -3.66 0.00 4.01 -1.26 -4.93 117.16 109.15 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 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.39 -0.72 8.25 -1.16 -1.54 115.22 114.66 3dqz n HIS 15 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 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 4.07 2.56 0.31 -1.41 0.00 -1.26 -3.18 105.19 106.27 3dqz n GLY 16 Ca 0.00 -1.25 0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 1.71 1.63 0.00 4.61 0.00 -1.89 -2.84 119.26 122.48 3dqz h ALA 17 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dqz h ALA 17 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dqz h ALA 17 CO 0.04 -0.09 0.06 0.11 0.00 0.00 0.00 179.25 179.37 3dqz h TRP 18 N 0.00 0.00 0.00 0.00 5.08 -1.94 -1.68 115.95 117.41 3dqz h TRP 18 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3dqz h TRP 18 Cb 0.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.31 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 -0.52 0.12 3.07 -1.93 -2.84 117.51 115.41 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 0.12 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 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 -2.71 1.61 0.27 0.16 7.02 -0.63 -4.50 117.44 118.66 3dqz n TRP 20 Ca 0.01 -0.58 0.17 0.00 -1.02 0.00 0.00 57.50 56.07 3dqz n TRP 20 Cb 0.23 -0.37 0.64 0.00 -2.42 0.00 0.00 31.31 29.39 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 3.46 0.00 0.05 -5.99 -0.00 -1.71 -0.13 116.97 112.65 3dqz h TYR 21 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 58.73 58.39 3dqz h TYR 21 Cb 1.60 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 38.28 3dqz h TYR 21 CO 0.84 0.00 -2.00 1.63 -0.00 0.00 0.00 178.16 178.64 3dqz n LYS 22 N -3.10 0.69 0.13 0.10 5.02 -1.26 -4.44 118.16 115.30 3dqz n LYS 22 Ca 0.01 0.23 -0.23 0.00 -2.02 0.00 0.00 58.31 56.30 3dqz n LYS 22 Cb 0.33 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.79 -0.38 -0.35 5.85 -1.73 -3.31 115.31 116.21 3dqz h LEU 23 Ca -0.41 -0.82 0.08 0.00 0.84 0.00 0.00 57.88 57.57 3dqz h LEU 23 Cb 2.04 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.74 3dqz h LEU 23 CO 0.06 1.63 -0.09 0.50 -0.34 0.00 0.00 178.44 180.20 3dqz h LYS 24 N 0.17 0.01 -0.04 1.25 3.64 -1.24 -1.09 116.57 119.26 3dqz h LYS 24 Ca -0.22 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.05 3dqz h LYS 24 Cb 2.08 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 3dqz h LYS 24 CO 0.26 0.00 -0.47 -1.00 -2.27 0.00 0.00 179.45 175.97 3dqz h PRO 25 N 0.01 0.10 0.03 1.90 0.13 -1.78 -0.69 132.00 131.69 3dqz h PRO 25 Ca 0.18 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dqz h PRO 25 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 3dqz h PRO 25 CO -0.38 0.55 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.85 3dqz h LEU 26 N 0.08 -0.03 0.47 1.56 3.38 -1.46 0.21 115.31 119.52 3dqz h LEU 26 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3dqz h LEU 26 Cb 0.86 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3dqz h LEU 26 CO 0.07 0.06 -0.34 -0.07 0.09 0.00 0.00 178.44 178.24 3dqz h LEU 27 N -0.12 -0.88 -1.85 1.67 3.38 -1.14 -2.72 115.31 113.66 3dqz h LEU 27 Ca -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3dqz h LEU 27 Cb 0.10 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dqz h LEU 27 CO 0.01 -0.51 -0.06 -0.33 0.09 0.00 0.00 178.44 177.63 3dqz h GLU 28 N -0.79 0.01 0.00 1.13 5.08 -1.08 0.29 114.58 119.22 3dqz h GLU 28 Ca -0.05 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3dqz h GLU 28 Cb 0.67 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dqz h GLU 28 CO 0.02 0.08 -0.23 1.03 -1.00 0.00 0.00 179.01 178.91 3dqz h SER 29 N 0.01 0.00 0.23 1.42 0.87 -0.45 -1.65 113.55 113.99 3dqz h SER 29 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3dqz h SER 29 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3dqz h SER 29 CO 0.01 0.23 -0.12 0.00 -0.53 0.00 0.00 176.83 176.41 3dqz n ALA 30 N -2.23 2.81 -0.24 6.23 0.00 0.06 -4.92 120.51 122.21 3dqz n ALA 30 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3dqz n ALA 30 Cb 0.42 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.26 0.86 3.90 0.00 0.00 -0.62 -4.99 105.19 105.60 3dqz n GLY 31 Ca 0.15 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.01 1.61 3.76 -1.06 -4.61 115.29 116.45 3dqz s HIS 32 Ca 0.00 0.64 -0.13 0.00 -0.15 0.00 0.00 55.06 55.41 3dqz s HIS 32 Cb 0.00 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 3dqz s HIS 32 CO 0.00 0.22 0.37 0.50 -0.85 0.00 0.00 174.74 174.98 3dqz s ARG 33 N -3.39 3.84 -0.04 1.40 3.52 -0.38 -3.73 118.95 120.17 3dqz s ARG 33 Ca 0.44 0.32 0.04 0.00 -0.13 0.00 0.00 55.73 56.39 3dqz s ARG 33 Cb -0.11 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 3dqz s ARG 33 CO 0.28 0.69 -0.15 0.08 -0.81 0.00 0.00 175.30 175.39 3dqz s VAL 34 N -1.11 1.29 -0.19 7.11 1.01 -1.26 -0.43 120.40 126.81 3dqz s VAL 34 Ca 0.24 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3dqz s VAL 34 Cb -0.16 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.15 3dqz s VAL 34 CO 0.13 0.38 -0.10 -0.89 0.00 0.00 0.00 175.10 174.61 3dqz s THR 35 N 0.16 1.62 -0.59 3.92 2.01 0.22 -4.98 115.64 117.99 3dqz s THR 35 Ca -0.05 -0.97 -0.15 0.00 0.31 0.00 0.00 61.69 60.83 3dqz s THR 35 Cb -0.12 -1.69 0.15 0.00 0.01 0.00 0.00 72.50 70.85 3dqz s THR 35 CO 0.02 0.19 0.54 0.00 -0.69 0.00 0.00 174.62 174.68 3dqz s ALA 36 N 1.41 3.71 0.42 7.40 0.00 -1.26 -0.07 121.76 133.36 3dqz s ALA 36 Ca -0.01 -2.72 -0.24 0.00 0.00 0.00 0.00 51.96 48.99 3dqz s ALA 36 Cb -0.16 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 3dqz s ALA 36 CO -0.08 -2.06 1.13 0.14 0.00 0.00 0.00 175.76 174.88 3dqz s VAL 37 N 1.25 3.31 -0.39 0.00 -7.23 -0.62 -4.85 120.40 111.87 3dqz s VAL 37 Ca 0.07 1.04 -0.06 0.00 -1.81 0.00 0.00 61.98 61.22 3dqz s VAL 37 Cb -0.25 -3.55 0.08 0.00 0.56 0.00 0.00 36.38 33.22 3dqz s VAL 37 CO 0.00 0.04 0.19 -0.70 -0.31 0.00 0.00 175.10 174.32 3dqz s GLU 38 N -2.47 2.37 1.06 4.82 2.56 -1.26 -4.28 118.70 121.49 3dqz s GLU 38 Ca 0.59 -1.54 -0.14 0.00 0.00 0.00 0.00 54.97 53.88 3dqz s GLU 38 Cb -0.27 -3.59 0.22 0.00 2.00 0.00 0.00 34.13 32.48 3dqz s GLU 38 CO 0.34 -0.93 1.09 -0.51 -0.56 0.00 0.00 175.26 174.69 3dqz s LEU 39 N 1.29 1.30 0.48 2.70 1.43 -1.26 -4.79 118.68 119.83 3dqz s LEU 39 Ca 0.03 1.09 -0.23 0.00 -1.03 0.00 0.00 54.13 53.99 3dqz s LEU 39 Cb -0.22 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.78 3dqz s LEU 39 CO -0.01 -3.44 1.19 0.00 0.23 0.00 0.00 176.35 174.32 3dqz s ALA 40 N -2.93 2.94 -1.36 4.21 0.00 -0.88 -2.60 121.76 121.14 3dqz s ALA 40 Ca 0.67 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3dqz s ALA 40 Cb -0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3dqz s ALA 40 CO 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 175.76 175.57 3dqz n ALA 41 N -0.59 -0.19 -2.51 0.00 0.00 -1.25 -4.90 120.51 111.05 3dqz n ALA 41 Ca 0.08 0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 3dqz n ALA 41 Cb 0.48 -1.77 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 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 -2.40 4.20 1.96 0.00 0.01 -1.07 -4.70 113.70 111.71 3dqz s SER 42 Ca 0.00 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.05 3dqz s SER 42 Cb 0.00 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.34 3dqz s SER 42 CO 0.00 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.57 3dqz n GLY 43 N 1.95 4.12 1.42 3.44 0.00 -1.19 -1.07 105.19 113.87 3dqz n GLY 43 Ca -0.17 0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 1.67 -1.82 -0.61 -5.35 -1.26 -4.92 119.36 107.07 3dqz n ILE 44 Ca 0.00 -1.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.06 3dqz n ILE 44 Cb 0.00 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.77 6.48 0.14 7.28 2.15 -0.23 -4.88 116.67 126.84 3dqz s ASP 45 Ca 0.42 2.72 0.17 0.00 0.43 0.00 0.00 52.55 56.29 3dqz s ASP 45 Cb 0.29 -2.59 0.74 0.00 -0.30 0.00 0.00 42.92 41.06 3dqz s ASP 45 CO 0.18 -0.92 1.52 -0.81 -0.17 0.00 0.00 175.17 174.98 3dqz n PRO 46 N 4.46 0.09 -2.91 4.34 -0.04 -1.26 -4.56 135.00 135.12 3dqz n PRO 46 Ca 0.15 0.40 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 3dqz n PRO 46 Cb 0.37 -1.70 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 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 -3.19 4.58 0.80 0.54 0.52 -1.26 -5.04 118.95 115.90 3dqz s ARG 47 Ca 0.04 1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 3dqz s ARG 47 Cb 0.08 -3.34 0.07 0.00 0.52 0.00 0.00 34.95 32.28 3dqz s ARG 47 CO 0.27 0.34 1.09 -2.14 0.02 0.00 0.00 175.30 174.89 3dqz s PRO 48 N -0.35 2.05 0.45 3.54 0.02 -1.26 -3.91 135.00 135.54 3dqz s PRO 48 Ca 0.40 1.16 0.23 0.00 0.02 0.00 0.00 61.00 62.80 3dqz s PRO 48 Cb -0.22 -1.87 1.04 0.00 0.02 0.00 0.00 34.50 33.46 3dqz s PRO 48 CO 0.26 -1.79 1.90 0.97 -0.33 0.00 0.00 177.00 178.01 3dqz h ILE 49 N -1.23 0.72 0.00 2.83 6.09 -1.84 -2.13 117.51 121.95 3dqz h ILE 49 Ca -0.44 -1.01 -0.01 0.00 -1.37 0.00 0.00 64.86 62.03 3dqz h ILE 49 Cb 1.24 1.64 -0.00 0.00 0.47 0.00 0.00 36.82 40.17 3dqz h ILE 49 CO 0.51 0.23 -0.03 1.56 -3.07 0.00 0.00 178.15 177.35 3dqz h GLN 50 N 0.00 0.00 -0.01 2.19 7.50 -1.95 -1.76 115.11 121.08 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 0.62 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.15 3dqz h GLN 50 CO 0.03 0.03 -0.19 0.00 -1.50 0.00 0.00 178.83 177.21 3dqz n ALA 51 N -2.13 2.92 -3.89 3.87 0.00 -0.80 -4.60 120.51 115.88 3dqz n ALA 51 Ca -0.01 -0.35 -0.33 0.00 0.00 0.00 0.00 53.44 52.75 3dqz n ALA 51 Cb 0.23 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.47 2.86 -0.45 0.00 1.01 -0.66 -4.97 120.40 115.71 3dqz s VAL 52 Ca 0.27 -2.61 0.23 0.00 0.00 0.00 0.00 61.98 59.86 3dqz s VAL 52 Cb 0.20 -2.99 -0.09 0.00 0.00 0.00 0.00 36.38 33.50 3dqz s VAL 52 CO 0.49 -0.72 1.01 -0.62 0.00 0.00 0.00 175.10 175.26 3dqz n GLU 53 N 3.93 0.41 -4.28 2.72 1.02 -1.26 -4.92 120.64 118.26 3dqz n GLU 53 Ca 0.03 0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.99 3dqz n GLU 53 Cb 0.39 -1.66 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 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 -3.27 1.57 0.42 2.62 -4.23 -1.26 -4.89 115.64 106.60 3dqz s THR 54 Ca 0.02 -1.73 0.10 0.00 -1.18 0.00 0.00 61.69 58.90 3dqz s THR 54 Cb 0.13 -1.62 0.23 0.00 1.34 0.00 0.00 72.50 72.58 3dqz s THR 54 CO 0.80 -0.30 2.02 1.62 -0.54 0.00 0.00 174.62 178.23 3dqz h VAL 55 N 3.59 1.11 -0.63 2.29 3.04 -1.91 -2.14 116.25 121.60 3dqz h VAL 55 Ca -0.42 -0.37 0.03 0.00 -1.01 0.00 0.00 66.70 64.93 3dqz h VAL 55 Cb 1.20 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.30 3dqz h VAL 55 CO 0.48 0.13 0.39 0.44 -1.01 0.00 0.00 177.57 178.00 3dqz h ASP 56 N 0.33 0.63 -0.55 3.17 3.32 -1.98 -0.91 116.42 120.42 3dqz h ASP 56 Ca 0.08 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 3dqz h ASP 56 Cb 0.11 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3dqz h ASP 56 CO -0.01 0.44 0.13 -0.33 -1.72 0.00 0.00 179.24 177.75 3dqz h GLU 57 N 0.76 0.89 -0.77 3.56 5.08 -1.83 -1.72 114.58 120.55 3dqz h GLU 57 Ca 0.26 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3dqz h GLU 57 Cb 0.03 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 3dqz h GLU 57 CO -0.11 0.83 0.42 -0.92 -1.00 0.00 0.00 179.01 178.24 3dqz h TYR 58 N 0.79 0.77 -0.00 4.33 3.20 -0.80 -2.53 116.97 122.73 3dqz h TYR 58 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 3dqz h TYR 58 Cb 0.35 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3dqz h TYR 58 CO 0.02 0.31 -0.33 0.43 -1.64 0.00 0.00 178.16 176.95 3dqz n SER 59 N -4.79 0.57 -0.29 -2.11 7.64 -0.40 -2.06 113.62 112.17 3dqz n SER 59 Ca 0.12 -0.37 0.11 0.00 1.01 0.00 0.00 58.87 59.75 3dqz n SER 59 Cb 0.27 0.09 0.26 0.00 -1.01 0.00 0.00 64.21 63.82 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 0.38 0.16 -0.57 1.43 3.64 -0.85 0.45 116.57 121.20 3dqz h LYS 60 Ca 0.00 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3dqz h LYS 60 Cb 0.48 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 3dqz h LYS 60 CO 0.00 0.10 0.38 -1.35 -2.27 0.00 0.00 179.45 176.31 3dqz h PRO 61 N 0.16 0.61 0.06 1.90 0.11 -1.80 0.19 132.00 133.23 3dqz h PRO 61 Ca 0.53 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 3dqz h PRO 61 Cb 1.04 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3dqz h PRO 61 CO -0.68 0.40 -0.03 1.25 -0.21 0.00 0.00 178.00 178.73 3dqz h LEU 62 N 0.63 -0.06 -1.14 2.35 5.85 -0.45 -1.18 115.31 121.30 3dqz h LEU 62 Ca 0.23 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.67 3dqz h LEU 62 Cb 0.14 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 3dqz h LEU 62 CO -0.06 0.35 0.60 0.40 -0.34 0.00 0.00 178.44 179.38 3dqz h ILE 63 N -0.49 1.00 -0.46 4.05 5.03 -1.11 -1.99 117.51 123.54 3dqz h ILE 63 Ca -0.01 -0.33 -0.10 0.00 -0.12 0.00 0.00 64.86 64.30 3dqz h ILE 63 Cb 0.43 -0.06 -0.02 0.00 -3.03 0.00 0.00 36.82 34.15 3dqz h ILE 63 CO 0.01 0.18 -0.12 -0.08 -0.68 0.00 0.00 178.15 177.46 3dqz h GLU 64 N 0.97 0.85 -0.34 2.37 4.57 -0.53 0.73 114.58 123.20 3dqz h GLU 64 Ca 0.42 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 3dqz h GLU 64 Cb 0.33 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3dqz h GLU 64 CO -0.18 0.92 0.17 1.15 -1.18 0.00 0.00 179.01 179.90 3dqz h THR 65 N 0.76 1.15 -0.16 0.32 2.02 -0.50 -2.42 112.91 114.08 3dqz h THR 65 Ca 0.12 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 3dqz h THR 65 Cb 0.62 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3dqz h THR 65 CO 0.04 0.15 -0.60 -0.07 0.37 0.00 0.00 175.52 175.42 3dqz h LEU 66 N 0.41 0.59 -0.62 2.58 3.38 -1.28 -3.07 115.31 117.30 3dqz h LEU 66 Ca 0.12 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3dqz h LEU 66 Cb 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3dqz h LEU 66 CO -0.02 1.05 0.34 0.50 0.09 0.00 0.00 178.44 180.41 3dqz h LYS 67 N 0.39 0.63 -0.67 1.13 3.64 -0.71 -2.46 116.57 118.53 3dqz h LYS 67 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dqz h LYS 67 Cb 1.15 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3dqz h LYS 67 CO 0.11 0.42 0.00 -1.13 -2.27 0.00 0.00 179.45 176.58 3dqz n SER 68 N -4.80 4.45 -4.75 4.20 3.41 -0.92 -4.93 113.62 110.28 3dqz n SER 68 Ca 0.07 -2.64 -0.40 0.00 -0.26 0.00 0.00 58.87 55.64 3dqz n SER 68 Cb 0.15 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.99 4.54 0.38 1.04 2.96 -0.93 -4.97 118.68 119.71 3dqz s LEU 69 Ca 0.41 2.22 -0.25 0.00 -0.22 0.00 0.00 54.13 56.29 3dqz s LEU 69 Cb 0.30 -3.62 -0.12 0.00 0.50 0.00 0.00 46.19 43.25 3dqz s LEU 69 CO 0.14 -0.16 0.86 -2.65 -1.32 0.00 0.00 176.35 173.21 3dqz n PRO 70 N 1.56 1.07 -2.11 0.98 -0.02 -1.26 -4.85 135.00 130.37 3dqz n PRO 70 Ca 0.00 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 3dqz n PRO 70 Cb 0.45 -1.80 -0.01 0.00 -0.02 0.00 0.00 33.50 32.12 3dqz n PRO 70 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dqz s GLU 71 N -1.75 3.98 0.00 -0.52 2.02 -1.26 -2.12 118.70 119.05 3dqz s GLU 71 Ca 0.62 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.69 3dqz s GLU 71 Cb -0.62 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 30.87 3dqz s GLU 71 CO 0.58 -0.45 0.00 0.09 0.02 0.00 0.00 175.26 175.49 3dqz n ASN 72 N 0.12 0.00 -4.75 -0.19 3.02 -1.26 -4.99 115.26 107.20 3dqz n ASN 72 Ca 0.04 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.19 3dqz n ASN 72 Cb 0.44 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.21 4.78 0.08 3.52 2.12 -0.90 -5.07 118.70 123.03 3dqz s GLU 73 Ca 0.00 1.56 0.09 0.00 0.36 0.00 0.00 54.97 56.97 3dqz s GLU 73 Cb 0.00 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 3dqz s GLU 73 CO 0.00 0.42 -0.23 -1.21 -0.54 0.00 0.00 175.26 173.70 3dqz s GLU 74 N -1.31 1.37 0.30 4.30 2.02 -1.26 -4.62 118.70 119.49 3dqz s GLU 74 Ca 0.43 -1.13 0.08 0.00 0.02 0.00 0.00 54.97 54.37 3dqz s GLU 74 Cb -0.27 -1.63 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 3dqz s GLU 74 CO 0.34 0.40 -0.09 0.14 0.02 0.00 0.00 175.26 176.06 3dqz s VAL 75 N -0.98 1.97 -0.45 2.63 -7.23 0.35 -4.54 120.40 112.16 3dqz s VAL 75 Ca 0.09 -2.19 -0.18 0.00 -1.81 0.00 0.00 61.98 57.89 3dqz s VAL 75 Cb -0.10 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.39 3dqz s VAL 75 CO 0.04 -0.29 0.49 -0.63 -0.31 0.00 0.00 175.10 174.40 3dqz s ILE 76 N -2.80 5.04 -0.38 -0.62 1.01 -0.45 -0.95 121.20 122.06 3dqz s ILE 76 Ca 0.30 -0.43 -0.18 0.00 0.00 0.00 0.00 60.65 60.34 3dqz s ILE 76 Cb 0.02 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3dqz s ILE 76 CO 0.14 -0.54 0.49 -0.22 0.00 0.00 0.00 174.94 174.80 3dqz s LEU 77 N 2.24 4.51 -0.30 2.97 2.96 -0.64 -1.00 118.68 129.42 3dqz s LEU 77 Ca 0.13 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 3dqz s LEU 77 Cb -0.18 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 3dqz s LEU 77 CO 0.13 -0.52 0.16 -0.69 -1.32 0.00 0.00 176.35 174.11 3dqz s VAL 78 N 2.32 4.86 -0.25 1.68 1.01 0.60 -0.16 120.40 130.45 3dqz s VAL 78 Ca 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 3dqz s VAL 78 Cb -0.16 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.82 3dqz s VAL 78 CO 0.14 0.15 0.01 -0.83 0.00 0.00 0.00 175.10 174.56 3dqz s GLY 79 N 1.67 1.69 -0.28 4.51 0.00 0.01 -0.24 107.32 114.69 3dqz s GLY 79 Ca 0.06 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 3dqz s GLY 79 CO 0.08 0.53 0.19 -0.12 0.00 0.00 0.00 173.10 173.78 3dqz s PHE 80 N 1.47 3.23 0.00 1.90 5.36 -0.40 -1.51 117.98 128.04 3dqz s PHE 80 Ca 0.04 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 3dqz s PHE 80 Cb -0.16 -2.37 0.00 0.00 -0.34 0.00 0.00 43.02 40.15 3dqz s PHE 80 CO -0.01 -0.14 0.00 0.45 -1.46 0.00 0.00 175.22 174.06 3dqz n SER 81 N 4.99 0.00 0.06 6.13 2.88 -0.82 -0.54 113.62 126.32 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 0.40 0.00 -0.75 0.00 0.00 64.21 64.38 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 3.52 0.39 0.32 0.66 7.35 -1.26 -0.71 117.46 127.72 3dqz n PHE 82 Ca 0.00 0.15 0.11 0.00 -0.76 0.00 0.00 57.45 56.95 3dqz n PHE 82 Cb 0.00 -0.74 0.51 0.00 0.35 0.00 0.00 39.48 39.60 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 0.01 -1.14 0.29 7.13 0.00 0.30 -1.99 105.19 109.79 3dqz n GLY 83 Ca 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 1.56 1.04 0.97 -0.02 0.00 -1.54 -1.07 103.07 104.01 3dqz h GLY 84 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 3dqz h GLY 84 CO 0.00 0.72 0.00 -2.22 0.00 0.00 0.00 176.54 175.04 3dqz h ILE 85 N 0.87 1.26 -0.56 2.60 5.03 -1.49 -2.38 117.51 122.85 3dqz h ILE 85 Ca 0.15 -1.03 0.05 0.00 -0.12 0.00 0.00 64.86 63.91 3dqz h ILE 85 Cb 0.59 1.07 -0.05 0.00 -3.03 0.00 0.00 36.82 35.40 3dqz h ILE 85 CO 0.04 0.35 0.30 0.78 -0.68 0.00 0.00 178.15 178.94 3dqz h ASN 86 N 0.61 0.43 0.20 1.72 -0.26 -1.43 -0.00 115.58 116.84 3dqz h ASN 86 Ca 0.12 0.03 -0.18 0.00 -0.56 0.00 0.00 56.30 55.71 3dqz h ASN 86 Cb 0.49 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.69 3dqz h ASN 86 CO 0.02 0.29 -0.68 0.16 -1.06 0.00 0.00 177.43 176.17 3dqz h ILE 87 N 0.57 1.36 -0.45 2.81 3.07 -1.17 -1.19 117.51 122.51 3dqz h ILE 87 Ca 0.25 -2.04 0.01 0.00 1.55 0.00 0.00 64.86 64.62 3dqz h ILE 87 Cb 0.14 2.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 3dqz h ILE 87 CO -0.16 0.62 0.29 0.00 -1.05 0.00 0.00 178.15 177.85 3dqz h ALA 88 N 0.95 0.57 -0.28 0.16 0.00 -1.16 0.31 119.26 119.82 3dqz h ALA 88 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3dqz h ALA 88 Cb 1.24 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 3dqz h ALA 88 CO 0.12 0.01 -0.16 -0.07 0.00 0.00 0.00 179.25 179.14 3dqz h LEU 89 N 0.60 -0.54 -0.82 0.00 4.07 -0.81 -2.45 115.31 115.36 3dqz h LEU 89 Ca 0.17 0.12 -0.08 0.00 0.08 0.00 0.00 57.88 58.17 3dqz h LEU 89 Cb -0.05 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 3dqz h LEU 89 CO -0.05 -0.20 0.03 0.00 -1.08 0.00 0.00 178.44 177.14 3dqz h ALA 90 N 1.06 1.01 0.00 1.53 0.00 -0.80 -2.75 119.26 119.32 3dqz h ALA 90 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3dqz h ALA 90 Cb 0.36 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dqz h ALA 90 CO -0.36 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 3dqz h ALA 91 N 1.17 1.25 -0.00 0.00 0.00 -0.17 0.28 119.26 121.79 3dqz h ALA 91 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dqz h ALA 91 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dqz h ALA 91 CO 0.02 0.16 -0.23 -3.47 0.00 0.00 0.00 179.25 175.73 3dqz n ASP 92 N -3.61 0.29 -0.10 0.00 2.03 -0.94 -2.15 116.55 112.08 3dqz n ASP 92 Ca -0.02 0.02 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 3dqz n ASP 92 Cb 0.26 -0.12 -0.07 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.42 1.06 -2.89 5.18 5.41 -0.74 -4.71 119.36 121.25 3dqz n ILE 93 Ca 0.07 -0.31 -0.25 0.00 1.00 0.00 0.00 62.75 63.27 3dqz n ILE 93 Cb 0.33 -1.58 -0.03 0.00 -0.71 0.00 0.00 39.64 37.65 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 -3.63 3.27 0.12 1.39 3.72 0.01 -4.92 117.46 117.42 3dqz n PHE 94 Ca -0.36 -3.78 0.16 0.00 -0.05 0.00 0.00 57.45 53.41 3dqz n PHE 94 Cb 0.79 -0.41 0.69 0.00 -0.94 0.00 0.00 39.48 39.62 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 2.92 0.00 -0.00 -1.08 0.13 -1.63 -1.94 132.00 130.39 3dqz h PRO 95 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3dqz h PRO 95 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3dqz h PRO 95 CO 0.76 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 178.31 3dqz n ALA 96 N -2.56 2.91 1.22 -0.56 0.00 -1.26 -2.96 120.51 117.30 3dqz n ALA 96 Ca 0.04 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.37 3dqz n ALA 96 Cb 0.39 -1.30 0.39 0.00 0.00 0.00 0.00 19.45 18.94 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 -1.38 1.81 -3.95 0.00 5.02 -0.73 -4.78 118.16 114.15 3dqz n LYS 97 Ca 0.08 -1.20 -0.30 0.00 -2.02 0.00 0.00 58.31 54.87 3dqz n LYS 97 Cb 0.33 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.55 0.17 -0.18 1.01 -1.15 -0.50 121.20 120.25 3dqz s ILE 98 Ca 0.34 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3dqz s ILE 98 Cb 0.19 -1.77 -0.14 0.00 0.01 0.00 0.00 42.46 40.75 3dqz s ILE 98 CO 0.29 -0.04 1.40 0.07 0.00 0.00 0.00 174.94 176.66 3dqz h LYS 99 N 7.96 0.18 -1.94 2.79 2.10 -1.33 -3.44 116.57 122.90 3dqz h LYS 99 Ca -0.20 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 3dqz h LYS 99 Cb 1.08 0.05 -0.22 0.00 -0.90 0.00 0.00 32.23 32.24 3dqz h LYS 99 CO 0.42 0.93 0.13 0.54 -2.00 0.00 0.00 179.45 179.47 3dqz s VAL 100 N -3.24 0.00 -0.12 0.07 0.11 -1.22 -4.39 120.40 111.60 3dqz s VAL 100 Ca -0.03 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.82 3dqz s VAL 100 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 3dqz s VAL 100 CO 0.82 0.00 0.57 -0.76 -3.33 0.00 0.00 175.10 172.40 3dqz s LEU 101 N 0.95 4.26 -0.33 2.54 1.43 0.35 -1.63 118.68 126.25 3dqz s LEU 101 Ca -0.04 0.91 -0.05 0.00 -1.03 0.00 0.00 54.13 53.92 3dqz s LEU 101 Cb -0.05 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.38 3dqz s LEU 101 CO -0.09 -0.09 0.08 -0.69 0.23 0.00 0.00 176.35 175.79 3dqz s VAL 102 N 0.96 3.50 -0.60 -1.59 1.01 0.77 -1.25 120.40 123.19 3dqz s VAL 102 Ca 0.30 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 3dqz s VAL 102 Cb -0.16 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.28 3dqz s VAL 102 CO 0.12 -0.19 0.84 -0.36 0.00 0.00 0.00 175.10 175.51 3dqz s PHE 103 N 1.34 2.84 -0.41 5.22 0.40 -0.67 -0.81 117.98 125.89 3dqz s PHE 103 Ca -0.02 -0.59 -0.17 0.00 -0.60 0.00 0.00 56.93 55.54 3dqz s PHE 103 Cb -0.20 -4.07 0.02 0.00 0.51 0.00 0.00 43.02 39.28 3dqz s PHE 103 CO 0.01 -1.42 0.45 -1.17 0.70 0.00 0.00 175.22 173.79 3dqz s LEU 104 N 3.45 4.74 -1.62 -0.37 2.96 -0.57 -0.72 118.68 126.55 3dqz s LEU 104 Ca 0.19 -0.54 -0.21 0.00 -0.22 0.00 0.00 54.13 53.35 3dqz s LEU 104 Cb -0.19 -2.43 0.21 0.00 0.50 0.00 0.00 46.19 44.28 3dqz s LEU 104 CO 0.11 -0.56 0.52 0.59 -1.32 0.00 0.00 176.35 175.68 3dqz n ASN 105 N 5.64 -1.63 -4.89 3.68 3.02 -0.02 -1.95 115.26 119.11 3dqz n ASN 105 Ca -0.07 -1.04 -0.21 0.00 -0.03 0.00 0.00 54.58 53.22 3dqz n ASN 105 Cb 0.48 -1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.18 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 -2.99 3.79 -0.09 5.41 0.00 -1.26 -3.03 121.76 123.59 3dqz s ALA 106 Ca 0.72 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 3dqz s ALA 106 Cb -0.42 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 3dqz s ALA 106 CO 0.89 0.19 1.09 -0.06 0.00 0.00 0.00 175.76 177.86 3dqz s PHE 107 N -2.11 3.37 -0.54 0.00 0.08 0.11 -4.84 117.98 114.04 3dqz s PHE 107 Ca 0.35 1.43 -0.11 0.00 0.12 0.00 0.00 56.93 58.72 3dqz s PHE 107 Cb -0.08 -3.29 0.14 0.00 -0.57 0.00 0.00 43.02 39.21 3dqz s PHE 107 CO 0.27 -0.70 0.44 -1.17 -0.10 0.00 0.00 175.22 173.96 3dqz s LEU 108 N 2.15 5.93 0.58 -0.37 2.96 -1.26 -3.75 118.68 124.92 3dqz s LEU 108 Ca 0.51 -2.02 -0.16 0.00 -0.22 0.00 0.00 54.13 52.24 3dqz s LEU 108 Cb -0.21 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3dqz s LEU 108 CO 0.19 -0.71 1.04 -2.16 -1.32 0.00 0.00 176.35 173.39 3dqz s PRO 109 N 1.21 3.45 0.00 0.98 0.05 -1.26 -4.90 135.00 134.54 3dqz s PRO 109 Ca 0.07 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.26 3dqz s PRO 109 Cb -0.25 -2.05 0.00 0.00 0.05 0.00 0.00 34.50 32.24 3dqz s PRO 109 CO -0.01 -0.69 0.00 -0.40 0.05 0.00 0.00 177.00 175.95 3dqz n ASP 110 N -1.95 0.03 -0.13 6.66 5.68 -1.26 -5.01 116.55 120.57 3dqz n ASP 110 Ca 0.08 -0.40 0.06 0.00 -0.50 0.00 0.00 54.79 54.03 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 -0.39 1.25 0.00 2.12 5.66 -1.26 -4.37 114.28 117.28 3dqz n THR 111 Ca 0.00 -1.46 0.00 0.00 -3.05 0.00 0.00 64.05 59.54 3dqz n THR 111 Cb 0.00 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 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 -0.90 0.00 -3.33 1.09 -1.04 -1.26 -4.74 114.28 104.10 3dqz n THR 112 Ca 0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.90 3dqz n THR 112 Cb 0.56 -0.47 -0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 -1.82 2.44 0.68 -1.42 3.76 -1.26 -5.06 115.29 112.61 3dqz s HIS 113 Ca 0.00 -0.53 -0.17 0.00 -0.15 0.00 0.00 55.06 54.21 3dqz s HIS 113 Cb 0.00 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.45 3dqz s HIS 113 CO 0.00 -0.41 0.94 1.33 -0.85 0.00 0.00 174.74 175.75 3dqz n VAL 114 N -1.77 3.14 0.07 -0.90 0.24 -1.26 -4.64 118.33 113.21 3dqz n VAL 114 Ca 0.06 -0.42 0.18 0.00 -2.04 0.00 0.00 64.34 62.12 3dqz n VAL 114 Cb 0.61 -1.10 0.71 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 -0.01 0.00 -0.00 7.34 0.11 -1.77 -0.77 132.00 136.90 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 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 3dqz h PRO 115 CO 0.48 0.00 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.11 3dqz n SER 116 N -4.28 0.03 -0.27 -2.05 3.41 -1.22 -4.50 113.62 104.73 3dqz n SER 116 Ca 0.07 0.44 -0.07 0.00 -0.26 0.00 0.00 58.87 59.05 3dqz n SER 116 Cb 0.49 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.49 -0.28 0.28 7.33 -0.00 -0.30 -0.62 115.22 120.14 3dqz n HIS 117 Ca 0.07 0.80 0.17 0.00 -0.00 0.00 0.00 57.72 58.76 3dqz n HIS 117 Cb 0.34 -0.54 0.76 0.00 -0.00 0.00 0.00 29.99 30.55 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 0.15 -0.05 3.57 -1.51 -1.83 -0.41 116.25 116.17 3dqz h VAL 118 Ca 0.10 -0.51 -0.18 0.00 -1.23 0.00 0.00 66.70 64.88 3dqz h VAL 118 Cb 0.26 1.43 0.01 0.00 -2.13 0.00 0.00 31.29 30.87 3dqz h VAL 118 CO -0.60 0.05 -0.69 -0.07 -1.23 0.00 0.00 177.57 175.03 3dqz h LEU 119 N 0.00 0.68 0.05 4.19 3.38 -1.16 -2.27 115.31 120.19 3dqz h LEU 119 Ca -0.00 -0.71 -0.00 0.00 0.09 0.00 0.00 57.88 57.26 3dqz h LEU 119 Cb 0.43 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dqz h LEU 119 CO 0.01 1.29 -0.03 0.44 0.09 0.00 0.00 178.44 180.24 3dqz h ASP 120 N 0.14 -0.06 -0.40 -0.43 3.32 -0.34 -0.98 116.42 117.67 3dqz h ASP 120 Ca -0.07 -0.20 0.09 0.00 0.02 0.00 0.00 57.03 56.87 3dqz h ASP 120 Cb 1.36 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 3dqz h ASP 120 CO 0.14 0.17 0.28 0.50 -1.72 0.00 0.00 179.24 178.60 3dqz h LYS 121 N -0.29 0.11 0.07 3.56 1.63 -1.19 -1.54 116.57 118.93 3dqz h LYS 121 Ca -0.01 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3dqz h LYS 121 Cb 0.26 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 3dqz h LYS 121 CO 0.01 0.08 -0.03 -0.92 -3.45 0.00 0.00 179.45 175.13 3dqz h TYR 122 N 0.12 -0.09 0.00 1.91 3.20 -1.08 -3.18 116.97 117.86 3dqz h TYR 122 Ca 0.19 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3dqz h TYR 122 Cb 0.59 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 3dqz h TYR 122 CO -0.00 0.36 -0.00 0.52 -1.64 0.00 0.00 178.16 177.40 3dqz h MET 123 N -0.57 0.00 0.00 1.82 2.86 -0.40 -1.52 114.93 117.12 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 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3dqz h MET 123 CO 0.02 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.38 3dqz n GLU 124 N -3.10 0.04 -2.67 1.72 1.02 -0.65 -4.86 120.64 112.14 3dqz n GLU 124 Ca -0.02 0.02 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 3dqz n GLU 124 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.96 4.57 1.01 3.49 -1.94 -0.57 -5.03 119.30 117.87 3dqz s MET 125 Ca 0.15 1.49 -0.11 0.00 -1.71 0.00 0.00 55.69 55.51 3dqz s MET 125 Cb 0.18 -2.93 0.20 0.00 2.01 0.00 0.00 34.83 34.30 3dqz s MET 125 CO 0.50 0.24 1.10 -2.14 -0.01 0.00 0.00 175.02 174.71 3dqz s PRO 126 N -1.84 0.25 0.00 2.03 0.02 -1.26 -4.29 135.00 129.91 3dqz s PRO 126 Ca 0.49 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.80 3dqz s PRO 126 Cb -0.23 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.63 3dqz s PRO 126 CO 0.30 -3.07 0.00 0.41 -0.33 0.00 0.00 177.00 174.30 3dqz n GLY 127 N 0.47 3.34 7.00 0.52 0.00 -1.26 -5.06 105.19 110.20 3dqz n GLY 127 Ca 0.09 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.06 2.73 -0.02 0.00 -1.26 -4.58 105.19 102.00 3dqz n GLY 128 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 0.21 0.00 0.99 4.77 -1.26 -5.12 117.00 116.58 3dqz n LEU 129 Ca 0.00 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 3dqz n LEU 129 Cb 0.00 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3dqz n LEU 129 CO 0.00 1.47 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 3dqz n GLY 130 N -0.71 3.14 1.28 -0.72 0.00 -1.26 -1.89 105.19 105.03 3dqz n GLY 130 Ca -0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 3.27 3.74 -4.61 1.61 5.75 -1.26 -4.95 116.55 120.09 3dqz n ASP 131 Ca 0.00 -2.34 -0.37 0.00 -0.01 0.00 0.00 54.79 52.08 3dqz n ASP 131 Cb 0.00 -0.50 0.07 0.00 -1.03 0.00 0.00 41.12 39.66 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 -3.04 2.57 0.12 0.00 2.02 0.17 -4.86 118.70 115.68 3dqz s GLU 133 Ca 0.75 -1.16 -0.25 0.00 0.02 0.00 0.00 54.97 54.32 3dqz s GLU 133 Cb -0.38 -3.11 -0.07 0.00 0.10 0.00 0.00 34.13 30.67 3dqz s GLU 133 CO 0.48 -0.54 0.78 -0.06 0.02 0.00 0.00 175.26 175.94 3dqz s PHE 134 N 1.28 3.84 0.21 1.61 0.08 -1.26 -1.58 117.98 122.16 3dqz s PHE 134 Ca -0.03 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 58.55 3dqz s PHE 134 Cb -0.19 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 3dqz s PHE 134 CO -0.02 0.41 0.22 -1.54 -0.10 0.00 0.00 175.22 174.19 3dqz s SER 135 N -0.68 0.13 0.23 1.36 1.04 -0.80 -5.00 113.70 109.97 3dqz s SER 135 Ca 0.37 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.56 3dqz s SER 135 Cb -0.22 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 3dqz s SER 135 CO 0.25 -0.92 -0.05 -0.44 0.98 0.00 0.00 173.24 173.06 3dqz s SER 136 N -3.13 2.18 -0.22 7.02 0.01 -1.26 -0.76 113.70 117.54 3dqz s SER 136 Ca 0.35 -1.15 -0.09 0.00 1.31 0.00 0.00 55.95 56.37 3dqz s SER 136 Cb 0.05 -0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.31 3dqz s SER 136 CO 0.12 -0.39 0.49 -2.28 0.41 0.00 0.00 173.24 171.58 3dqz s HIS 137 N -3.24 -0.89 0.11 2.43 5.04 -0.18 -4.87 115.29 113.69 3dqz s HIS 137 Ca 0.26 1.70 -0.30 0.00 -1.54 0.00 0.00 55.06 55.18 3dqz s HIS 137 Cb 0.04 0.43 -0.06 0.00 0.04 0.00 0.00 32.58 33.02 3dqz s HIS 137 CO 0.08 -0.50 1.09 -1.21 -2.34 0.00 0.00 174.74 171.86 3dqz s GLU 138 N 2.36 4.56 0.43 2.88 2.02 -1.26 0.46 118.70 130.15 3dqz s GLU 138 Ca -0.05 1.65 0.03 0.00 0.02 0.00 0.00 54.97 56.62 3dqz s GLU 138 Cb -0.11 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 3dqz s GLU 138 CO -0.15 -0.00 0.09 0.95 0.02 0.00 0.00 175.26 176.17 3dqz s THR 139 N 0.29 0.79 0.59 3.63 -4.23 0.15 -4.91 115.64 111.94 3dqz s THR 139 Ca 0.52 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.31 3dqz s THR 139 Cb -0.27 -2.34 0.37 0.00 1.34 0.00 0.00 72.50 71.60 3dqz s THR 139 CO 0.32 0.00 1.96 -0.09 -0.54 0.00 0.00 174.62 176.26 3dqz h ARG 140 N 1.70 0.00 -1.62 3.99 2.43 -1.98 -2.97 114.38 115.94 3dqz h ARG 140 Ca -0.38 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.25 3dqz h ARG 140 Cb 1.28 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 30.42 3dqz h ARG 140 CO 0.62 0.00 -0.84 0.09 -1.51 0.00 0.00 179.97 178.33 3dqz n ASN 141 N -3.75 3.76 0.00 -3.80 4.13 -1.26 -5.10 115.26 109.24 3dqz n ASN 141 Ca 0.06 -3.47 0.00 0.00 1.68 0.00 0.00 54.58 52.85 3dqz n ASN 141 Cb 0.57 -0.51 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 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 -0.30 -2.30 3.81 7.41 0.00 -1.12 -4.93 105.19 107.76 3dqz n GLY 142 Ca 0.31 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.34 4.40 -0.12 2.61 -4.23 -1.26 -0.68 115.64 116.03 3dqz s THR 143 Ca 0.00 1.48 -0.00 0.00 -1.18 0.00 0.00 61.69 61.99 3dqz s THR 143 Cb 0.00 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.05 3dqz s THR 143 CO 0.00 -0.07 -0.11 -0.32 -0.54 0.00 0.00 174.62 173.58 3dqz s MET 144 N -2.61 3.29 -0.20 3.99 1.75 0.17 -4.86 119.30 120.84 3dqz s MET 144 Ca 0.54 -0.64 -0.21 0.00 -1.25 0.00 0.00 55.69 54.13 3dqz s MET 144 Cb -0.13 -2.66 -0.02 0.00 2.84 0.00 0.00 34.83 34.86 3dqz s MET 144 CO 0.18 0.30 0.63 -1.12 -0.65 0.00 0.00 175.02 174.36 3dqz s SER 145 N 0.13 6.67 0.27 1.11 0.01 -1.26 -1.01 113.70 119.62 3dqz s SER 145 Ca -0.05 0.82 0.07 0.00 1.31 0.00 0.00 55.95 58.10 3dqz s SER 145 Cb -0.15 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 3dqz s SER 145 CO 0.04 -0.28 0.22 -0.76 0.41 0.00 0.00 173.24 172.88 3dqz s LEU 146 N 1.96 3.77 -0.09 2.44 1.43 0.06 -4.33 118.68 123.92 3dqz s LEU 146 Ca 0.28 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 3dqz s LEU 146 Cb -0.16 -2.32 0.03 0.00 0.03 0.00 0.00 46.19 43.77 3dqz s LEU 146 CO 0.10 -0.12 0.33 -0.22 0.23 0.00 0.00 176.35 176.67 3dqz s LEU 147 N -3.88 0.77 -0.05 1.79 2.96 0.26 -1.91 118.68 118.61 3dqz s LEU 147 Ca 0.35 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.76 3dqz s LEU 147 Cb -0.07 1.19 0.01 0.00 0.50 0.00 0.00 46.19 47.81 3dqz s LEU 147 CO 0.25 -0.23 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.19 3dqz s LYS 148 N -0.33 1.42 0.68 1.98 2.20 -0.61 -0.63 119.74 124.45 3dqz s LYS 148 Ca -0.05 -0.40 -0.14 0.00 -0.36 0.00 0.00 55.97 55.03 3dqz s LYS 148 Cb -0.03 -1.23 0.01 0.00 -1.51 0.00 0.00 37.83 35.06 3dqz s LYS 148 CO 0.02 0.09 1.10 -1.64 -0.36 0.00 0.00 175.35 174.56 3dqz s MET 149 N 0.40 2.69 0.13 4.03 -1.94 -1.26 0.43 119.30 123.78 3dqz s MET 149 Ca -0.09 1.33 0.04 0.00 -1.71 0.00 0.00 55.69 55.27 3dqz s MET 149 Cb -0.13 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 3dqz s MET 149 CO 0.02 -1.33 0.11 0.20 -0.01 0.00 0.00 175.02 174.01 3dqz s GLY 150 N -2.78 1.85 0.19 -0.03 0.00 -1.25 -4.71 107.32 100.60 3dqz s GLY 150 Ca 0.66 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 3dqz s GLY 150 CO 0.45 -1.12 1.79 -2.55 0.00 0.00 0.00 173.10 171.67 3dqz h PRO 151 N 2.82 0.57 -0.44 2.90 0.11 -1.97 -1.04 132.00 134.95 3dqz h PRO 151 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3dqz h PRO 151 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3dqz h PRO 151 CO 0.64 0.38 0.20 0.87 -0.21 0.00 0.00 178.00 179.88 3dqz h LYS 152 N 0.59 0.65 -0.33 1.05 1.57 -1.96 -0.71 116.57 117.42 3dqz h LYS 152 Ca 0.26 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3dqz h LYS 152 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3dqz h LYS 152 CO -0.17 0.56 0.22 0.35 -0.57 0.00 0.00 179.45 179.84 3dqz h PHE 153 N 0.57 0.43 -0.30 -1.35 3.04 -1.79 -1.65 116.94 115.89 3dqz h PHE 153 Ca 0.15 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.12 3dqz h PHE 153 Cb 0.14 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 3dqz h PHE 153 CO -0.01 0.28 0.16 0.52 -2.02 0.00 0.00 178.31 177.25 3dqz h MET 154 N 0.45 0.32 -0.27 1.11 2.86 -1.00 -0.05 114.93 118.35 3dqz h MET 154 Ca 0.12 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 3dqz h MET 154 Cb -0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3dqz h MET 154 CO -0.03 0.21 -0.25 -0.22 1.06 0.00 0.00 176.91 177.68 3dqz h LYS 155 N 0.33 0.51 0.00 1.72 3.64 -0.96 0.11 116.57 121.92 3dqz h LYS 155 Ca 0.12 -0.20 -0.26 0.00 -1.27 0.00 0.00 60.65 59.04 3dqz h LYS 155 Cb 0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3dqz h LYS 155 CO -0.07 0.73 -1.58 0.00 -2.27 0.00 0.00 179.45 176.25 3dqz h ALA 156 N 1.28 0.72 0.00 5.00 0.00 -1.18 -3.02 119.26 122.06 3dqz h ALA 156 Ca 0.07 -1.30 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3dqz h ALA 156 Cb 0.68 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3dqz h ALA 156 CO 0.05 1.42 -0.21 0.54 0.00 0.00 0.00 179.25 181.06 3dqz n ARG 157 N -3.04 5.21 -0.03 0.00 1.74 -0.04 -4.63 116.66 115.87 3dqz n ARG 157 Ca -0.14 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.90 3dqz n ARG 157 Cb 1.00 -0.58 -0.03 0.00 -1.02 0.00 0.00 32.46 31.83 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 -1.05 2.88 -0.45 0.55 4.32 -0.42 -2.16 117.00 120.67 3dqz n LEU 158 Ca 0.00 -0.03 0.09 0.00 -0.02 0.00 0.00 56.01 56.05 3dqz n LEU 158 Cb 0.00 -0.20 0.20 0.00 -1.62 0.00 0.00 43.42 41.80 3dqz n LEU 158 CO 0.00 0.58 0.63 -1.22 -1.22 0.00 0.00 177.39 176.17 3dqz n TYR 159 N -2.66 0.44 -0.08 -1.77 4.02 0.23 -2.74 117.16 114.60 3dqz n TYR 159 Ca -0.11 -0.94 0.21 0.00 -0.01 0.00 0.00 57.90 57.05 3dqz n TYR 159 Cb 0.62 -0.23 0.66 0.00 -0.02 0.00 0.00 39.34 40.37 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 0.84 0.09 -0.36 -0.72 7.50 -1.76 -1.39 115.11 119.31 3dqz h GLN 160 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 3dqz h GLN 160 Cb 1.21 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.72 3dqz h GLN 160 CO 0.10 0.06 0.00 0.09 -1.50 0.00 0.00 178.83 177.58 3dqz n ASN 161 N -4.38 2.99 -4.86 1.46 3.02 -1.26 -5.00 115.26 107.23 3dqz n ASN 161 Ca 0.13 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.42 3dqz n ASN 161 Cb 0.68 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.16 1.38 -0.08 0.00 -0.02 -1.26 -4.86 135.00 130.00 3dqz n PRO 163 Ca 0.02 0.50 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3dqz n PRO 163 Cb 0.53 -2.17 0.49 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.40 0.93 -0.86 4.25 6.09 -1.96 -1.16 117.51 126.20 3dqz h ILE 164 Ca -0.46 -0.15 0.10 0.00 -1.37 0.00 0.00 64.86 62.97 3dqz h ILE 164 Cb 1.33 0.45 -0.06 0.00 0.47 0.00 0.00 36.82 39.01 3dqz h ILE 164 CO 0.56 0.08 0.56 -0.33 -3.07 0.00 0.00 178.15 175.95 3dqz h GLU 165 N 0.44 0.81 0.00 2.19 3.07 -1.99 -0.68 114.58 118.42 3dqz h GLU 165 Ca 0.26 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.90 3dqz h GLU 165 Cb 0.46 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 3dqz h GLU 165 CO -0.07 0.54 -0.81 -0.44 -1.40 0.00 0.00 179.01 176.82 3dqz h ASP 166 N 0.84 0.07 -0.25 1.42 3.32 -1.56 0.14 116.42 120.39 3dqz h ASP 166 Ca 0.40 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 3dqz h ASP 166 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3dqz h ASP 166 CO -0.16 0.85 -0.17 0.22 -1.72 0.00 0.00 179.24 178.26 3dqz h TYR 167 N 0.03 0.65 -0.64 4.55 3.20 -1.35 -1.65 116.97 121.76 3dqz h TYR 167 Ca -0.02 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 3dqz h TYR 167 Cb 1.43 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 3dqz h TYR 167 CO 0.01 0.84 0.35 0.93 -1.64 0.00 0.00 178.16 178.65 3dqz h GLU 168 N 0.28 0.90 -0.75 1.82 4.39 -1.01 -1.33 114.58 118.86 3dqz h GLU 168 Ca 0.05 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.67 3dqz h GLU 168 Cb 0.70 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3dqz h GLU 168 CO 0.05 0.68 0.48 1.25 -1.16 0.00 0.00 179.01 180.30 3dqz h LEU 169 N 0.88 0.80 -0.60 1.33 5.85 -0.72 -2.50 115.31 120.34 3dqz h LEU 169 Ca 0.23 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 3dqz h LEU 169 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3dqz h LEU 169 CO -0.04 0.56 0.16 0.00 -0.34 0.00 0.00 178.44 178.78 3dqz h ALA 170 N 1.31 0.79 -0.18 1.25 0.00 -1.02 -2.18 119.26 119.24 3dqz h ALA 170 Ca 0.30 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3dqz h ALA 170 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3dqz h ALA 170 CO -0.10 0.49 0.13 0.87 0.00 0.00 0.00 179.25 180.64 3dqz h LYS 171 N 0.87 0.01 0.00 0.00 1.57 -0.98 0.24 116.57 118.27 3dqz h LYS 171 Ca 0.19 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3dqz h LYS 171 Cb 0.33 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3dqz h LYS 171 CO -0.00 0.00 -0.14 -1.33 -0.57 0.00 0.00 179.45 177.42 3dqz n MET 172 N -4.49 0.17 0.00 3.15 2.81 -0.86 -4.47 117.12 113.44 3dqz n MET 172 Ca 0.01 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3dqz n MET 172 Cb 0.26 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.97 0.00 -4.75 4.03 4.77 -0.49 -5.07 117.00 113.53 3dqz n LEU 173 Ca 0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 3dqz n LEU 173 Cb 0.40 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3dqz n LEU 173 CO 0.31 0.00 0.96 -1.38 -1.33 0.00 0.00 177.39 175.95 3dqz s HIS 174 N -1.63 2.29 0.20 -1.77 -3.43 0.71 -4.79 115.29 106.89 3dqz s HIS 174 Ca 0.00 1.40 0.05 0.00 -0.80 0.00 0.00 55.06 55.71 3dqz s HIS 174 Cb 0.00 -3.76 -0.05 0.00 -1.43 0.00 0.00 32.58 27.34 3dqz s HIS 174 CO 0.00 -2.82 -0.06 1.03 -2.00 0.00 0.00 174.74 170.89 3dqz s ARG 175 N -2.97 1.26 0.25 -0.38 0.52 -0.59 -5.01 118.95 112.03 3dqz s ARG 175 Ca 0.73 -1.60 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 3dqz s ARG 175 Cb -0.39 -0.73 -0.10 0.00 0.52 0.00 0.00 34.95 34.25 3dqz s ARG 175 CO 0.46 0.01 1.36 -1.14 0.02 0.00 0.00 175.30 176.01 3dqz s GLN 176 N -3.78 4.34 0.00 3.54 0.74 -1.26 -4.34 119.66 118.89 3dqz s GLN 176 Ca 0.24 2.19 0.00 0.00 0.05 0.00 0.00 55.36 57.84 3dqz s GLN 176 Cb 0.04 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 31.02 3dqz s GLN 176 CO 0.06 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 174.91 3dqz n GLY 177 N 1.89 4.88 3.30 2.59 0.00 0.20 -4.66 105.19 113.39 3dqz n GLY 177 Ca 0.05 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 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 1.13 -0.21 0.00 1.61 0.15 -1.26 -0.58 113.70 114.55 3dqz s SER 178 Ca 0.00 -0.21 0.22 0.00 0.70 0.00 0.00 55.95 56.66 3dqz s SER 178 Cb 0.00 0.43 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 3dqz s SER 178 CO 0.00 -0.74 1.09 0.49 1.20 0.00 0.00 173.24 175.28 3dqz n PHE 179 N 0.17 0.00 -3.68 3.44 3.01 -1.26 -4.91 117.46 114.23 3dqz n PHE 179 Ca -0.17 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.01 3dqz n PHE 179 Cb 0.62 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.08 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 0.24 -1.90 0.03 1.38 3.72 -1.26 -4.82 117.46 114.84 3dqz n PHE 180 Ca 0.10 0.64 0.04 0.00 -0.05 0.00 0.00 57.45 58.19 3dqz n PHE 180 Cb 0.48 -3.22 0.45 0.00 -0.94 0.00 0.00 39.48 36.24 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 -1.35 1.10 -0.06 4.37 1.35 -1.93 0.29 112.91 116.67 3dqz h THR 181 Ca -0.50 -0.19 -0.08 0.00 -0.55 0.00 0.00 66.41 65.09 3dqz h THR 181 Cb 1.33 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 3dqz h THR 181 CO 0.62 0.09 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.40 3dqz h GLU 182 N 0.49 0.29 -0.77 4.72 3.07 -1.89 -2.04 114.58 118.45 3dqz h GLU 182 Ca 0.13 -0.22 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 3dqz h GLU 182 Cb -0.05 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 3dqz h GLU 182 CO -0.03 0.86 0.38 0.22 -1.40 0.00 0.00 179.01 179.04 3dqz h ASP 183 N -0.23 1.00 0.45 1.42 3.58 -1.83 -3.00 116.42 117.82 3dqz h ASP 183 Ca -0.01 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.20 3dqz h ASP 183 Cb 0.90 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 3dqz h ASP 183 CO 0.05 0.84 -0.49 -0.07 -2.88 0.00 0.00 179.24 176.70 3dqz h LEU 184 N 1.08 0.05 -1.29 2.28 3.38 -0.97 -2.69 115.31 117.15 3dqz h LEU 184 Ca 0.26 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 3dqz h LEU 184 Cb 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dqz h LEU 184 CO -0.03 0.54 -0.33 0.77 0.09 0.00 0.00 178.44 179.48 3dqz h SER 185 N 0.04 0.00 -0.44 -0.43 4.64 -1.22 -2.69 113.55 113.45 3dqz h SER 185 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.33 0.00 0.29 -0.87 0.00 0.00 176.83 176.64 3dqz n LYS 186 N -3.84 2.06 -3.92 4.77 5.02 -1.02 -4.86 118.16 116.36 3dqz n LYS 186 Ca -0.01 -1.64 -0.31 0.00 -2.02 0.00 0.00 58.31 54.33 3dqz n LYS 186 Cb 0.40 -1.37 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.42 3.43 0.20 1.97 2.20 -1.02 -5.05 119.74 120.04 3dqz s LYS 187 Ca 0.31 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 55.18 3dqz s LYS 187 Cb 0.16 -3.04 -0.10 0.00 -1.51 0.00 0.00 37.83 33.34 3dqz s LYS 187 CO 0.22 0.62 1.52 -1.21 -0.36 0.00 0.00 175.35 176.13 3dqz s GLU 188 N -2.44 4.23 0.67 4.03 2.02 -1.26 -4.44 118.70 121.51 3dqz s GLU 188 Ca 0.34 2.34 -0.17 0.00 0.02 0.00 0.00 54.97 57.50 3dqz s GLU 188 Cb -0.13 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 3dqz s GLU 188 CO 0.27 -0.54 1.05 0.36 0.02 0.00 0.00 175.26 176.42 3dqz n LYS 189 N 3.36 0.76 -1.86 1.61 2.85 -1.26 -4.76 118.16 118.85 3dqz n LYS 189 Ca 0.11 0.31 -0.41 0.00 -1.05 0.00 0.00 58.31 57.27 3dqz n LYS 189 Cb 0.39 -2.29 -0.01 0.00 -0.65 0.00 0.00 35.03 32.47 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 -1.63 2.80 0.48 5.58 0.08 -1.26 -4.97 117.98 119.05 3dqz s PHE 190 Ca 0.77 0.96 -0.13 0.00 0.12 0.00 0.00 56.93 58.64 3dqz s PHE 190 Cb -0.37 -3.98 -0.07 0.00 -0.57 0.00 0.00 43.02 38.03 3dqz s PHE 190 CO 0.46 -3.15 0.89 -1.54 -0.10 0.00 0.00 175.22 171.79 3dqz s SER 191 N 0.27 6.52 0.12 1.36 1.04 -1.26 -4.53 113.70 117.22 3dqz s SER 191 Ca 0.59 1.34 0.09 0.00 0.48 0.00 0.00 55.95 58.46 3dqz s SER 191 Cb -0.46 -2.42 -0.18 0.00 0.10 0.00 0.00 66.02 63.07 3dqz s SER 191 CO 0.50 -0.54 1.21 -0.08 0.98 0.00 0.00 173.24 175.31 3dqz h GLU 192 N 0.89 0.00 -0.20 4.02 4.57 -1.93 -1.53 114.58 120.39 3dqz h GLU 192 Ca -0.47 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.61 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 0.62 0.86 -0.34 0.93 -1.18 0.00 0.00 179.01 179.91 3dqz h GLU 193 N 0.00 0.42 0.00 1.92 3.07 -1.93 -0.87 114.58 117.19 3dqz h GLU 193 Ca -0.05 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 3dqz h GLU 193 Cb 1.75 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.64 3dqz h GLU 193 CO 0.11 0.71 0.00 0.41 -1.40 0.00 0.00 179.01 178.84 3dqz n GLY 194 N -0.24 0.15 0.30 -3.84 0.00 -1.24 -4.35 105.19 95.98 3dqz n GLY 194 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.78 -0.19 1.61 3.20 -1.54 -2.28 116.97 118.56 3dqz h TYR 195 Ca 0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3dqz h TYR 195 Cb 0.00 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 3dqz h TYR 195 CO 0.00 0.25 -0.12 0.78 -1.64 0.00 0.00 178.16 177.43 3dqz h GLY 196 N 0.68 0.33 2.00 1.82 0.00 -1.26 -2.92 103.07 103.72 3dqz h GLY 196 Ca 0.43 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 3dqz h GLY 196 CO -0.31 0.19 -0.39 1.48 0.00 0.00 0.00 176.54 177.51 3dqz h SER 197 N 0.29 0.00 -3.91 0.19 4.64 -0.54 -3.46 113.55 110.76 3dqz h SER 197 Ca 0.06 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.87 3dqz h SER 197 Cb 0.39 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.53 3dqz h SER 197 CO 0.02 0.39 0.53 -0.69 -0.87 0.00 0.00 176.83 176.21 3dqz s VAL 198 N -3.52 3.11 0.20 0.95 1.01 -1.11 -4.99 120.40 116.06 3dqz s VAL 198 Ca 0.01 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 3dqz s VAL 198 Cb 0.11 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 3dqz s VAL 198 CO 0.69 0.15 1.34 -1.10 0.00 0.00 0.00 175.10 176.19 3dqz s GLN 199 N -2.05 4.36 -0.01 2.72 -1.52 -1.26 -4.88 119.66 117.01 3dqz s GLN 199 Ca 0.53 2.11 0.00 0.00 -1.95 0.00 0.00 55.36 56.06 3dqz s GLN 199 Cb -0.33 -3.18 0.01 0.00 -0.22 0.00 0.00 33.01 29.29 3dqz s GLN 199 CO 0.42 -0.30 -0.01 -0.98 -0.25 0.00 0.00 175.29 174.17 3dqz s ARG 200 N -0.06 0.14 0.32 2.91 1.70 -1.26 0.13 118.95 122.82 3dqz s ARG 200 Ca 0.58 -0.01 0.05 0.00 -0.47 0.00 0.00 55.73 55.88 3dqz s ARG 200 Cb -0.38 -0.19 -0.06 0.00 -0.57 0.00 0.00 34.95 33.75 3dqz s ARG 200 CO 0.39 -0.01 0.01 0.14 -1.08 0.00 0.00 175.30 174.75 3dqz s VAL 201 N 0.23 1.42 0.00 4.99 -7.23 -0.38 -0.97 120.40 118.47 3dqz s VAL 201 Ca -0.02 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 3dqz s VAL 201 Cb -0.04 -2.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 3dqz s VAL 201 CO -0.01 -0.11 -0.24 -0.47 -0.31 0.00 0.00 175.10 173.96 3dqz s TYR 202 N -3.14 2.16 -0.14 2.82 6.14 -0.18 -1.67 117.35 123.34 3dqz s TYR 202 Ca 0.34 -0.40 -0.00 0.00 0.64 0.00 0.00 57.07 57.64 3dqz s TYR 202 Cb 0.07 -1.35 0.03 0.00 0.42 0.00 0.00 41.96 41.13 3dqz s TYR 202 CO 0.14 0.02 -0.10 0.08 0.64 0.00 0.00 175.55 176.33 3dqz s VAL 203 N -0.65 1.30 -0.01 3.14 1.01 0.10 0.24 120.40 125.52 3dqz s VAL 203 Ca 0.10 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.63 3dqz s VAL 203 Cb -0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3dqz s VAL 203 CO 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 175.10 175.30 3dqz s MET 204 N 1.59 1.47 0.34 2.72 0.23 0.11 -0.84 119.30 124.93 3dqz s MET 204 Ca 0.04 -0.65 -0.27 0.00 -1.03 0.00 0.00 55.69 53.78 3dqz s MET 204 Cb -0.13 -1.43 -0.09 0.00 -1.53 0.00 0.00 34.83 31.65 3dqz s MET 204 CO -0.09 0.39 1.08 -1.12 -2.03 0.00 0.00 175.02 173.25 3dqz s SER 205 N -0.44 6.99 0.40 -1.18 0.01 -1.26 -0.28 113.70 117.94 3dqz s SER 205 Ca 0.07 2.16 0.21 0.00 1.31 0.00 0.00 55.95 59.71 3dqz s SER 205 Cb -0.07 -2.61 0.69 0.00 0.21 0.00 0.00 66.02 64.24 3dqz s SER 205 CO -0.01 -0.33 1.73 0.77 0.41 0.00 0.00 173.24 175.80 3dqz h SER 206 N 3.14 0.00 -1.45 2.44 4.64 -1.27 -3.29 113.55 117.75 3dqz h SER 206 Ca -0.48 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.24 3dqz h SER 206 Cb 1.21 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 -0.58 -0.62 -0.87 0.00 0.00 176.83 175.70 3dqz n GLU 207 N -3.36 3.39 -2.65 4.77 1.02 -0.32 -4.92 120.64 118.57 3dqz n GLU 207 Ca 0.01 -4.37 -0.43 0.00 -0.02 0.00 0.00 57.16 52.34 3dqz n GLU 207 Cb 0.51 -2.26 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 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 -3.33 6.66 0.00 1.62 -1.08 -1.23 -4.16 116.67 115.15 3dqz s ASP 208 Ca 0.49 0.50 0.25 0.00 -0.52 0.00 0.00 52.55 53.27 3dqz s ASP 208 Cb 0.41 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.75 3dqz s ASP 208 CO -0.18 -1.15 1.38 0.29 0.52 0.00 0.00 175.17 176.04 3dqz n LYS 209 N 7.55 2.16 -0.10 4.34 5.02 -1.25 -4.24 118.16 131.64 3dqz n LYS 209 Ca 0.11 -1.68 -0.23 0.00 -2.02 0.00 0.00 58.31 54.49 3dqz n LYS 209 Cb 0.49 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.05 0.87 -3.83 7.82 0.00 -0.92 -4.78 120.51 120.72 3dqz n ALA 210 Ca 0.15 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 3dqz n ALA 210 Cb 0.54 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.41 2.75 0.30 0.00 1.01 -1.26 -5.09 121.20 116.50 3dqz s ILE 211 Ca -0.30 -1.79 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 3dqz s ILE 211 Cb 0.08 -2.76 -0.12 0.00 0.01 0.00 0.00 42.46 39.66 3dqz s ILE 211 CO 0.59 -0.33 1.42 -2.65 0.00 0.00 0.00 174.94 173.96 3dqz n PRO 212 N 4.50 2.27 -0.39 2.79 -0.02 -1.26 -4.75 135.00 138.13 3dqz n PRO 212 Ca -0.07 0.80 0.31 0.00 -2.02 0.00 0.00 63.50 62.52 3dqz n PRO 212 Cb 0.42 -2.47 0.58 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.18 0.12 -0.34 0.00 5.19 -1.98 -1.06 116.42 118.53 3dqz h ASP 214 Ca 0.77 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.94 3dqz h ASP 214 Cb 2.17 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 41.64 3dqz h ASP 214 CO -0.49 1.05 -0.23 0.15 -3.12 0.00 0.00 179.24 176.61 3dqz h PHE 215 N 0.03 0.89 -0.98 4.55 3.57 -1.30 -0.91 116.94 122.78 3dqz h PHE 215 Ca -0.04 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.28 3dqz h PHE 215 Cb 1.73 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 3dqz h PHE 215 CO 0.02 0.99 0.64 0.82 -2.23 0.00 0.00 178.31 178.54 3dqz h ILE 216 N 0.54 1.11 -0.09 1.41 2.04 -1.00 -0.66 117.51 120.85 3dqz h ILE 216 Ca 0.07 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.35 3dqz h ILE 216 Cb 0.79 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3dqz h ILE 216 CO 0.06 0.21 -0.70 0.03 0.00 0.00 0.00 178.15 177.75 3dqz h ARG 217 N 1.17 0.41 -0.73 2.37 2.47 -1.04 -1.94 114.38 117.10 3dqz h ARG 217 Ca 0.42 -0.32 -0.05 0.00 -1.26 0.00 0.00 59.98 58.76 3dqz h ARG 217 Cb 0.13 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 3dqz h ARG 217 CO -0.15 0.96 0.25 2.35 0.56 0.00 0.00 179.97 183.94 3dqz h TRP 218 N 0.29 1.14 0.01 3.04 7.01 -0.60 0.16 115.95 127.00 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 1.27 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 28.00 3dqz h TRP 218 CO 0.04 0.89 -0.01 0.52 -2.79 0.00 0.00 178.44 177.10 3dqz h MET 219 N 1.08 -0.01 -0.68 2.65 2.86 -0.97 0.23 114.93 120.09 3dqz h MET 219 Ca 0.24 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 3dqz h MET 219 Cb 0.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3dqz h MET 219 CO -0.01 0.17 0.15 0.82 1.06 0.00 0.00 176.91 179.10 3dqz h ILE 220 N -0.20 1.26 -0.25 -1.22 2.04 -1.27 -0.88 117.51 116.98 3dqz h ILE 220 Ca -0.00 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.90 3dqz h ILE 220 Cb 0.19 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3dqz h ILE 220 CO 0.00 0.37 0.13 -0.78 0.00 0.00 0.00 178.15 177.87 3dqz h ASP 221 N 1.02 0.20 0.19 1.72 3.58 -0.60 -2.15 116.42 120.39 3dqz h ASP 221 Ca 0.21 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.67 3dqz h ASP 221 Cb 0.38 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.40 3dqz h ASP 221 CO 0.00 0.15 0.00 -1.13 -2.88 0.00 0.00 179.24 175.39 3dqz h ASN 222 N 0.28 0.00 -0.69 2.28 -1.24 0.11 -3.39 115.58 112.93 3dqz h ASN 222 Ca 0.10 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.18 3dqz h ASN 222 Cb 0.02 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 38.88 3dqz h ASN 222 CO -0.06 0.00 -0.27 0.12 -1.29 0.00 0.00 177.43 175.93 3dqz s PHE 223 N -3.95 -1.25 0.74 0.67 5.36 -0.40 -4.94 117.98 114.21 3dqz s PHE 223 Ca -0.03 0.49 -0.14 0.00 -0.96 0.00 0.00 56.93 56.29 3dqz s PHE 223 Cb 0.11 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 43.05 3dqz s PHE 223 CO 0.40 -0.78 1.18 -0.80 -1.46 0.00 0.00 175.22 173.76 3dqz s ASN 224 N 2.44 4.24 0.27 6.13 0.01 -1.03 -4.44 114.94 122.55 3dqz s ASN 224 Ca 0.17 2.28 0.08 0.00 -0.71 0.00 0.00 52.86 54.67 3dqz s ASN 224 Cb -0.04 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 3dqz s ASN 224 CO -0.18 -2.23 -0.11 0.68 -1.51 0.00 0.00 177.10 173.75 3dqz s VAL 225 N -2.11 1.88 0.03 1.60 -7.23 -1.26 -4.99 120.40 108.31 3dqz s VAL 225 Ca 0.72 -2.21 -0.22 0.00 -1.81 0.00 0.00 61.98 58.46 3dqz s VAL 225 Cb -0.27 -2.33 -0.15 0.00 0.56 0.00 0.00 36.38 34.19 3dqz s VAL 225 CO 0.46 -0.39 1.38 0.28 -0.31 0.00 0.00 175.10 176.52 3dqz h SER 226 N 2.33 0.21 -4.71 4.85 0.02 -1.43 -3.46 113.55 111.35 3dqz h SER 226 Ca -0.40 -0.41 -0.22 0.00 -0.84 0.00 0.00 61.79 59.92 3dqz h SER 226 Cb 1.24 -0.06 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 3dqz h SER 226 CO 0.65 0.57 -0.70 -0.54 -1.14 0.00 0.00 176.83 175.67 3dqz s LYS 227 N -4.58 0.74 -0.23 3.45 1.02 -1.26 -5.07 119.74 113.81 3dqz s LYS 227 Ca -0.15 -1.19 0.01 0.00 0.02 0.00 0.00 55.97 54.66 3dqz s LYS 227 Cb 0.04 -0.17 0.06 0.00 -0.52 0.00 0.00 37.83 37.24 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 -3.15 1.52 0.09 3.17 1.01 -1.26 -1.01 120.40 120.76 3dqz s VAL 228 Ca 0.06 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 3dqz s VAL 228 Cb 0.02 -1.78 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 3dqz s VAL 228 CO -0.04 -0.08 0.43 -0.31 0.00 0.00 0.00 175.10 175.10 3dqz s TYR 229 N 1.40 3.60 -0.04 5.22 1.51 0.14 -4.98 117.35 124.20 3dqz s TYR 229 Ca -0.05 0.86 0.07 0.00 -1.01 0.00 0.00 57.07 56.93 3dqz s TYR 229 Cb -0.19 -2.21 -0.01 0.00 -0.11 0.00 0.00 41.96 39.44 3dqz s TYR 229 CO -0.06 0.51 -0.24 -2.00 -1.11 0.00 0.00 175.55 172.64 3dqz s GLU 230 N -1.86 2.26 -0.31 -0.62 2.12 -1.26 -0.71 118.70 118.31 3dqz s GLU 230 Ca 0.33 -0.87 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 3dqz s GLU 230 Cb -0.14 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.25 3dqz s GLU 230 CO 0.18 0.43 0.10 0.42 -0.54 0.00 0.00 175.26 175.85 3dqz s ILE 231 N -0.32 4.00 -0.09 -3.70 1.01 0.62 -4.93 121.20 117.78 3dqz s ILE 231 Ca 0.02 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 3dqz s ILE 231 Cb -0.12 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 3dqz s ILE 231 CO 0.02 -0.02 1.50 -0.62 0.00 0.00 0.00 174.94 175.82 3dqz s ASP 232 N 1.48 6.78 0.00 3.58 2.15 -1.26 -1.26 116.67 128.14 3dqz s ASP 232 Ca 0.01 2.03 0.00 0.00 0.43 0.00 0.00 52.55 55.02 3dqz s ASP 232 Cb -0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3dqz s ASP 232 CO 0.03 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 3dqz n GLY 233 N 3.92 0.75 3.77 2.66 0.00 -1.26 -4.92 105.19 110.11 3dqz n GLY 233 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.48 2.97 0.00 -0.02 0.00 -1.16 -4.77 107.32 102.86 3dqz s GLY 234 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3dqz s GLY 234 CO 0.00 1.42 0.00 2.09 0.00 0.00 0.00 173.10 176.61 3dqz n ASP 235 N 0.77 0.00 -0.23 1.64 5.68 -1.26 -1.17 116.55 121.98 3dqz n ASP 235 Ca 0.01 -0.56 -0.06 0.00 -0.50 0.00 0.00 54.79 53.68 3dqz n ASP 235 Cb 0.46 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.49 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 -0.24 0.82 -0.77 2.11 -0.00 -1.74 -3.13 115.15 112.20 3dqz h HIS 236 Ca 0.00 0.02 -0.72 0.00 -0.00 0.00 0.00 60.37 59.66 3dqz h HIS 236 Cb 0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 27.41 27.05 3dqz h HIS 236 CO 0.00 0.52 2.75 -1.33 -0.00 0.00 0.00 177.93 179.88 3dqz n MET 237 N -4.63 3.84 0.28 5.26 2.81 -1.11 -4.74 117.12 118.84 3dqz n MET 237 Ca 0.05 -3.06 0.18 0.00 -1.81 0.00 0.00 57.70 53.06 3dqz n MET 237 Cb 0.02 -2.86 0.74 0.00 -0.71 0.00 0.00 33.22 30.41 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 3.24 0.00 0.00 2.03 3.04 -1.88 -1.26 116.25 121.41 3dqz h VAL 238 Ca 0.63 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 3dqz h VAL 238 Cb 0.44 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 3dqz h VAL 238 CO 1.66 0.00 0.00 1.15 -1.01 0.00 0.00 177.57 179.37 3dqz n MET 239 N -3.03 0.14 -0.06 4.17 0.00 -1.26 -1.17 117.12 115.91 3dqz n MET 239 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 57.70 57.66 3dqz n MET 239 Cb 0.27 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 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 1.75 -0.04 3.17 4.77 -0.57 -4.25 117.00 120.41 3dqz n LEU 240 Ca 0.09 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.85 3dqz n LEU 240 Cb 0.28 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 3dqz n LEU 240 CO 0.24 0.52 -0.03 0.77 -1.33 0.00 0.00 177.39 177.56 3dqz h SER 241 N 0.00 0.15 -2.19 -1.43 4.64 -1.38 -3.42 113.55 109.92 3dqz h SER 241 Ca -0.28 -0.85 -0.57 0.00 -0.47 0.00 0.00 61.79 59.63 3dqz h SER 241 Cb 1.51 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 63.14 3dqz h SER 241 CO -0.02 1.29 -0.79 0.29 -0.87 0.00 0.00 176.83 176.73 3dqz n LYS 242 N -4.36 2.44 -0.32 4.77 4.76 -0.32 -4.93 118.16 120.20 3dqz n LYS 242 Ca -0.18 -4.39 -0.03 0.00 -2.87 0.00 0.00 58.31 50.83 3dqz n LYS 242 Cb 0.66 -2.05 0.11 0.00 -1.84 0.00 0.00 35.03 31.91 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 3.27 1.22 -0.31 1.97 0.11 -1.72 -0.73 132.00 135.81 3dqz h PRO 243 Ca 0.13 -0.14 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 3dqz h PRO 243 Cb 0.66 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 3dqz h PRO 243 CO 0.73 0.89 -0.36 0.37 -0.21 0.00 0.00 178.00 179.41 3dqz h GLN 244 N 1.23 0.79 -0.40 1.05 5.75 -1.91 -0.68 115.11 120.94 3dqz h GLN 244 Ca 0.31 -0.44 -0.11 0.00 -0.15 0.00 0.00 58.65 58.26 3dqz h GLN 244 Cb 0.02 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 3dqz h GLN 244 CO -0.05 1.07 -0.18 0.87 -2.65 0.00 0.00 178.83 177.89 3dqz h LYS 245 N 0.56 0.76 -0.83 1.69 6.56 -1.89 -0.53 116.57 122.89 3dqz h LYS 245 Ca 0.04 -0.28 0.04 0.00 -1.06 0.00 0.00 60.65 59.39 3dqz h LYS 245 Cb 0.95 -0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.51 3dqz h LYS 245 CO 0.09 0.89 0.53 1.25 -2.06 0.00 0.00 179.45 180.14 3dqz h LEU 246 N 0.67 0.87 -0.74 2.94 5.85 -1.01 -0.20 115.31 123.71 3dqz h LEU 246 Ca 0.10 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 3dqz h LEU 246 Cb 0.67 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3dqz h LEU 246 CO 0.05 0.60 0.25 0.15 -0.34 0.00 0.00 178.44 179.14 3dqz h PHE 247 N 1.02 1.17 -0.48 1.25 3.57 -0.59 -1.84 116.94 121.04 3dqz h PHE 247 Ca 0.34 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3dqz h PHE 247 Cb 0.03 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 3dqz h PHE 247 CO -0.03 0.91 0.26 -0.44 -2.23 0.00 0.00 178.31 176.78 3dqz h ASP 248 N 1.08 0.60 0.11 0.41 3.32 -0.44 0.22 116.42 121.72 3dqz h ASP 248 Ca 0.24 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3dqz h ASP 248 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3dqz h ASP 248 CO -0.01 0.53 -0.09 0.28 -1.72 0.00 0.00 179.24 178.23 3dqz h SER 249 N 0.63 -0.23 -0.02 6.45 0.02 -0.83 -0.02 113.55 119.55 3dqz h SER 249 Ca 0.17 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 3dqz h SER 249 Cb 0.06 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3dqz h SER 249 CO -0.03 -0.14 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.34 3dqz h LEU 250 N -0.21 0.26 -0.53 5.07 3.38 -1.28 -0.01 115.31 121.99 3dqz h LEU 250 Ca -0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 3dqz h LEU 250 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dqz h LEU 250 CO -0.02 0.40 -0.43 -1.28 0.09 0.00 0.00 178.44 177.21 3dqz h SER 251 N 0.26 0.76 -0.45 -0.43 0.87 -0.65 -0.14 113.55 113.78 3dqz h SER 251 Ca 0.05 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 3dqz h SER 251 Cb 0.36 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3dqz h SER 251 CO 0.02 1.09 0.01 0.00 -0.53 0.00 0.00 176.83 177.42 3dqz h ALA 252 N 0.94 0.61 -0.40 6.23 0.00 -0.46 -2.60 119.26 123.59 3dqz h ALA 252 Ca 0.04 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.71 3dqz h ALA 252 Cb 0.97 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3dqz h ALA 252 CO 0.09 0.40 0.22 0.82 0.00 0.00 0.00 179.25 180.78 3dqz h ILE 253 N 0.65 1.02 -0.91 0.00 2.04 -0.83 -0.91 117.51 118.56 3dqz h ILE 253 Ca 0.13 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.87 3dqz h ILE 253 Cb 0.48 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 3dqz h ILE 253 CO 0.02 0.08 0.60 0.00 0.00 0.00 0.00 178.15 178.85 3dqz h ALA 254 N 1.19 1.41 -0.04 1.87 0.00 -0.98 -0.98 119.26 121.73 3dqz h ALA 254 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dqz h ALA 254 Cb 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3dqz h ALA 254 CO -0.09 0.51 -0.01 1.15 0.00 0.00 0.00 179.25 180.81 3dqz h THR 255 N 1.16 1.30 -0.07 0.00 2.02 -1.06 -3.06 112.91 113.20 3dqz h THR 255 Ca 0.36 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3dqz h THR 255 Cb -0.00 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3dqz h THR 255 CO -0.11 0.25 -0.01 0.44 0.37 0.00 0.00 175.52 176.47 3dqz h ASP 256 N -0.28 0.09 -2.27 4.18 3.32 -0.79 -3.12 116.42 117.54 3dqz h ASP 256 Ca 0.01 -0.01 -0.61 0.00 0.02 0.00 0.00 57.03 56.45 3dqz h ASP 256 Cb 0.41 -0.02 -0.41 0.00 0.22 0.00 0.00 39.33 39.53 3dqz h ASP 256 CO 0.00 0.11 -0.52 -1.22 -1.72 0.00 0.00 179.24 175.90 3dqz n TYR 257 N -4.47 3.85 -0.21 4.55 4.02 -0.41 -5.10 117.16 119.40 3dqz n TYR 257 Ca -0.02 -3.95 0.00 0.00 -0.01 0.00 0.00 57.90 53.92 3dqz n TYR 257 Cb 0.13 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 3dqz n TYR 257 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73