#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dqb n ASN 2 N 0.00 4.45 -4.99 7.83 3.02 -1.26 -4.84 115.26 119.47 3dqb n ASN 2 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.35 3dqb n ASN 2 Cb 0.00 0.78 0.03 0.00 -0.61 0.00 0.00 39.78 39.98 3dqb n ASN 2 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3dqb s GLY 3 N -2.87 1.94 -0.18 7.41 0.00 -1.26 -2.75 107.32 109.60 3dqb s GLY 3 Ca -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.85 3dqb s GLY 3 CO 0.09 -1.70 -0.08 -1.59 0.00 0.00 0.00 173.10 169.83 3dqb s THR 4 N -2.60 1.36 0.55 0.90 2.01 0.31 -4.42 115.64 113.75 3dqb s THR 4 Ca 0.54 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 3dqb s THR 4 Cb -0.06 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 3dqb s THR 4 CO 0.33 0.14 0.90 -1.61 -0.69 0.00 0.00 174.62 173.70 3dqb s GLU 5 N 1.52 3.48 0.14 4.92 2.02 -1.26 -1.35 118.70 128.17 3dqb s GLU 5 Ca -0.00 0.41 -0.15 0.00 0.02 0.00 0.00 54.97 55.24 3dqb s GLU 5 Cb -0.16 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 31.86 3dqb s GLU 5 CO -0.08 -0.42 0.40 0.20 0.02 0.00 0.00 175.26 175.38 3dqb s GLY 6 N -4.16 -0.16 0.29 -1.39 0.00 -0.90 -4.94 107.32 96.06 3dqb s GLY 6 Ca 0.51 -0.18 0.02 0.00 0.00 0.00 0.00 44.72 45.07 3dqb s GLY 6 CO 0.49 -0.37 1.66 -0.56 0.00 0.00 0.00 173.10 174.31 3dqb h PRO 7 N 2.37 0.23 0.00 2.90 0.13 -2.07 -3.10 132.00 132.46 3dqb h PRO 7 Ca -0.33 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3dqb h PRO 7 Cb 1.25 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3dqb h PRO 7 CO 0.46 0.15 -0.24 0.09 -0.23 0.00 0.00 178.00 178.23 3dqb n ASN 8 N -5.19 1.94 -3.72 1.44 4.13 -1.26 -5.07 115.26 107.52 3dqb n ASN 8 Ca 0.21 -3.26 -0.07 0.00 1.68 0.00 0.00 54.58 53.15 3dqb n ASN 8 Cb 0.66 -0.44 -0.02 0.00 -1.54 0.00 0.00 39.78 38.44 3dqb n ASN 8 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3dqb s PHE 9 N -2.71 -0.24 -0.26 3.10 -0.12 -1.17 -4.61 117.98 111.96 3dqb s PHE 9 Ca 0.32 -0.10 -0.03 0.00 -0.05 0.00 0.00 56.93 57.07 3dqb s PHE 9 Cb 0.30 0.65 0.09 0.00 -0.63 0.00 0.00 43.02 43.42 3dqb s PHE 9 CO -0.01 -0.97 0.10 -0.47 -0.05 0.00 0.00 175.22 173.82 3dqb s TYR 10 N -3.60 0.75 -0.31 3.49 5.04 -1.26 -2.11 117.35 119.34 3dqb s TYR 10 Ca 0.09 -0.99 -0.26 0.00 -2.44 0.00 0.00 57.07 53.47 3dqb s TYR 10 Cb -0.03 -1.08 0.01 0.00 0.35 0.00 0.00 41.96 41.20 3dqb s TYR 10 CO 0.01 -0.76 0.90 0.08 -1.34 0.00 0.00 175.55 174.44 3dqb s VAL 11 N 1.95 4.68 0.00 3.14 1.01 -0.46 -4.91 120.40 125.81 3dqb s VAL 11 Ca 0.07 1.39 -0.04 0.00 0.00 0.00 0.00 61.98 63.40 3dqb s VAL 11 Cb -0.16 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.78 3dqb s VAL 11 CO -0.25 -0.35 2.78 -0.81 0.00 0.00 0.00 175.10 176.48 3dqb n PRO 12 N 6.47 1.47 -3.80 2.72 -0.04 -1.26 -0.53 135.00 140.03 3dqb n PRO 12 Ca 0.07 -0.68 -0.12 0.00 -0.04 0.00 0.00 63.50 62.73 3dqb n PRO 12 Cb 0.48 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.07 3dqb n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3dqb s PHE 13 N 1.26 -0.07 -0.20 0.54 5.36 -1.19 -4.22 117.98 119.45 3dqb s PHE 13 Ca 0.45 0.02 -0.16 0.00 -0.96 0.00 0.00 56.93 56.28 3dqb s PHE 13 Cb 0.22 0.04 -0.04 0.00 -0.34 0.00 0.00 43.02 42.90 3dqb s PHE 13 CO 0.00 -0.39 0.41 0.45 -1.46 0.00 0.00 175.22 174.23 3dqb s SER 14 N -1.62 6.45 -0.05 6.13 0.15 -1.11 -2.96 113.70 120.69 3dqb s SER 14 Ca -0.11 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.08 3dqb s SER 14 Cb -0.04 -2.24 0.08 0.00 -1.71 0.00 0.00 66.02 62.11 3dqb s SER 14 CO 0.01 -0.09 1.03 -3.20 1.20 0.00 0.00 173.24 172.18 3dqb n ASN 15 N 4.54 2.83 0.20 5.45 5.15 -1.26 -3.89 115.26 128.28 3dqb n ASN 15 Ca -0.08 -2.17 0.07 0.00 -0.60 0.00 0.00 54.58 51.81 3dqb n ASN 15 Cb 0.51 -0.53 0.39 0.00 -0.53 0.00 0.00 39.78 39.62 3dqb n ASN 15 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 3dqb h LYS 16 N 0.17 0.00 -0.00 1.20 2.10 -1.94 -0.69 116.57 117.40 3dqb h LYS 16 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 3dqb h LYS 16 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 3dqb h LYS 16 CO 0.11 0.31 -0.22 0.25 -2.00 0.00 0.00 179.45 177.90 3dqb n THR 17 N -3.49 0.00 -2.54 0.07 -2.24 -1.25 -4.95 114.28 99.88 3dqb n THR 17 Ca -0.00 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3dqb n THR 17 Cb 0.47 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 3dqb n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dqb n GLY 18 N 1.46 0.04 0.01 3.38 0.00 -0.27 -4.93 105.19 104.88 3dqb n GLY 18 Ca 0.08 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.81 3dqb n GLY 18 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dqb n VAL 19 N -3.91 0.00 -1.93 1.61 0.24 -1.26 -4.99 118.33 108.09 3dqb n VAL 19 Ca -0.07 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 3dqb n VAL 19 Cb 0.57 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 3dqb n VAL 19 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dqb s VAL 20 N -2.77 2.99 0.23 3.34 1.01 -1.26 -4.99 120.40 118.95 3dqb s VAL 20 Ca -0.04 0.48 0.10 0.00 0.00 0.00 0.00 61.98 62.52 3dqb s VAL 20 Cb 0.08 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3dqb s VAL 20 CO 0.49 0.00 -0.08 -0.13 0.00 0.00 0.00 175.10 175.38 3dqb s ARG 21 N 2.46 2.06 0.18 2.72 1.81 -1.26 -5.03 118.95 121.88 3dqb s ARG 21 Ca 0.73 -1.43 -0.33 0.00 -1.72 0.00 0.00 55.73 52.98 3dqb s ARG 21 Cb -0.40 -2.08 -0.15 0.00 -0.45 0.00 0.00 34.95 31.87 3dqb s ARG 21 CO 0.32 0.39 1.28 0.45 -0.68 0.00 0.00 175.30 177.05 3dqb n SER 22 N -0.44 1.85 0.00 0.23 2.88 -1.26 -4.81 113.62 112.07 3dqb n SER 22 Ca -0.08 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.68 3dqb n SER 22 Cb 0.58 -1.28 0.54 0.00 -0.75 0.00 0.00 64.21 63.30 3dqb n SER 22 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dqb n PRO 23 N 2.05 0.62 0.00 -1.46 -0.04 -1.26 -1.14 135.00 133.77 3dqb n PRO 23 Ca 0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 3dqb n PRO 23 Cb 0.26 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.33 3dqb n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dqb n PHE 24 N -0.96 0.00 -0.00 0.54 3.72 -1.26 -0.10 117.46 119.39 3dqb n PHE 24 Ca 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.53 3dqb n PHE 24 Cb 0.06 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3dqb n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3dqb n GLU 25 N 0.39 2.27 -3.67 -1.08 -0.58 -0.29 -4.61 120.64 113.08 3dqb n GLU 25 Ca 0.11 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.73 3dqb n GLU 25 Cb 0.50 -1.02 -0.06 0.00 -0.57 0.00 0.00 31.44 30.29 3dqb n GLU 25 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dqb s ALA 26 N -2.02 -0.98 0.28 0.62 0.00 -1.04 -5.03 121.76 113.60 3dqb s ALA 26 Ca -0.01 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3dqb s ALA 26 Cb 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 23.12 23.40 3dqb s ALA 26 CO 0.02 -0.48 1.64 -2.30 0.00 0.00 0.00 175.76 174.64 3dqb n PRO 27 N 0.40 2.76 -1.02 0.00 -0.02 -1.26 -4.60 135.00 131.27 3dqb n PRO 27 Ca -0.18 0.99 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 3dqb n PRO 27 Cb 0.60 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 3dqb n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dqb n GLN 28 N 2.56 1.87 0.00 -0.52 1.13 0.17 -4.61 117.38 117.98 3dqb n GLN 28 Ca 0.10 -1.44 0.07 0.00 -1.94 0.00 0.00 57.00 53.79 3dqb n GLN 28 Cb 0.37 -1.73 0.35 0.00 0.11 0.00 0.00 30.24 29.34 3dqb n GLN 28 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3dqb n TYR 29 N 1.03 0.00 1.21 1.08 4.01 -1.26 -2.14 117.16 121.09 3dqb n TYR 29 Ca 0.33 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.19 3dqb n TYR 29 Cb 0.61 -0.36 0.38 0.00 -0.31 0.00 0.00 39.34 39.66 3dqb n TYR 29 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 3dqb n TYR 30 N -1.36 0.00 -1.56 -0.72 0.18 -1.26 -3.63 117.16 108.81 3dqb n TYR 30 Ca 0.06 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.86 3dqb n TYR 30 Cb 0.13 -0.15 0.21 0.00 -0.38 0.00 0.00 39.34 39.15 3dqb n TYR 30 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 3dqb n LEU 31 N -0.82 3.17 0.00 -3.48 -0.00 -0.91 -5.01 117.00 109.96 3dqb n LEU 31 Ca 0.11 -3.88 0.00 0.00 -0.00 0.00 0.00 56.01 52.24 3dqb n LEU 31 Cb 0.34 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.20 3dqb n LEU 31 CO 0.27 1.38 0.00 0.00 -0.00 0.00 0.00 177.39 179.04 3dqb n ALA 32 N -1.12 0.00 -1.54 1.47 0.00 -1.24 -4.75 120.51 113.32 3dqb n ALA 32 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 3dqb n ALA 32 Cb 0.80 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.29 3dqb n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dqb n GLU 33 N -0.22 0.76 -0.22 0.00 -0.58 -1.26 -4.40 120.64 114.71 3dqb n GLU 33 Ca 0.00 0.29 0.14 0.00 -0.42 0.00 0.00 57.16 57.17 3dqb n GLU 33 Cb 0.00 -1.93 0.44 0.00 -0.57 0.00 0.00 31.44 29.38 3dqb n GLU 33 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 3dqb h PRO 34 N 0.49 0.54 -0.34 3.49 0.13 -1.95 -2.06 132.00 132.29 3dqb h PRO 34 Ca -0.46 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3dqb h PRO 34 Cb 1.38 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 3dqb h PRO 34 CO 0.50 0.36 0.17 0.11 -0.23 0.00 0.00 178.00 178.90 3dqb h TRP 35 N 0.55 0.49 -0.29 1.56 5.08 -2.00 -1.55 115.95 119.80 3dqb h TRP 35 Ca 0.42 -0.02 0.01 0.00 1.08 0.00 0.00 58.89 60.38 3dqb h TRP 35 Cb 0.81 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.80 3dqb h TRP 35 CO -0.00 0.43 0.20 1.96 -1.28 0.00 0.00 178.44 179.74 3dqb h GLN 36 N 0.42 0.35 -0.53 0.12 4.20 -1.73 0.27 115.11 118.20 3dqb h GLN 36 Ca 0.12 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.83 3dqb h GLN 36 Cb 0.12 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 3dqb h GLN 36 CO -0.01 0.23 0.31 0.74 -0.67 0.00 0.00 178.83 179.43 3dqb h PHE 37 N 0.36 0.59 -0.60 2.96 0.04 -0.81 0.45 116.94 119.93 3dqb h PHE 37 Ca 0.11 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 3dqb h PHE 37 Cb 0.02 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 3dqb h PHE 37 CO -0.00 0.33 0.24 0.77 -0.60 0.00 0.00 178.31 179.05 3dqb h SER 38 N 0.62 0.83 -0.98 2.17 0.02 0.25 0.54 113.55 117.00 3dqb h SER 38 Ca 0.22 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3dqb h SER 38 Cb 0.04 -0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 3dqb h SER 38 CO -0.10 0.77 0.63 0.24 -1.14 0.00 0.00 176.83 177.23 3dqb h MET 39 N 0.83 1.11 0.44 3.45 2.86 -0.46 1.56 114.93 124.73 3dqb h MET 39 Ca 0.20 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3dqb h MET 39 Cb 0.20 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 3dqb h MET 39 CO -0.02 0.74 -0.24 1.25 1.06 0.00 0.00 176.91 179.70 3dqb h LEU 40 N 1.15 -0.59 -0.68 1.22 5.85 0.34 0.13 115.31 122.74 3dqb h LEU 40 Ca 0.42 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.32 3dqb h LEU 40 Cb 0.16 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.24 3dqb h LEU 40 CO -0.17 -0.39 -0.01 0.00 -0.34 0.00 0.00 178.44 177.52 3dqb h ALA 41 N -0.09 0.66 -0.22 1.25 0.00 0.18 -0.39 119.26 120.64 3dqb h ALA 41 Ca -0.05 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3dqb h ALA 41 Cb 0.51 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 3dqb h ALA 41 CO 0.08 -0.41 -0.15 0.00 0.00 0.00 0.00 179.25 178.77 3dqb h ALA 42 N 1.63 0.02 -0.60 0.00 0.00 0.28 0.72 119.26 121.30 3dqb h ALA 42 Ca 0.36 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 3dqb h ALA 42 Cb 0.60 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3dqb h ALA 42 CO -0.60 -0.57 0.17 -0.92 0.00 0.00 0.00 179.25 177.33 3dqb h TYR 43 N -0.14 0.95 -0.78 0.00 3.20 0.53 0.74 116.97 121.47 3dqb h TYR 43 Ca 0.13 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 3dqb h TYR 43 Cb 0.33 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 3dqb h TYR 43 CO -0.31 0.77 0.28 0.52 -1.64 0.00 0.00 178.16 177.78 3dqb h MET 44 N 0.89 1.19 -0.34 1.82 2.86 -0.57 -0.38 114.93 120.40 3dqb h MET 44 Ca 0.20 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3dqb h MET 44 Cb 0.28 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3dqb h MET 44 CO -0.01 0.98 0.18 0.35 1.06 0.00 0.00 176.91 179.48 3dqb h PHE 45 N 1.14 0.34 -0.08 -0.22 3.57 0.46 0.44 116.94 122.60 3dqb h PHE 45 Ca 0.26 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.80 3dqb h PHE 45 Cb 0.26 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3dqb h PHE 45 CO 0.02 0.20 -0.10 1.25 -2.23 0.00 0.00 178.31 177.45 3dqb h LEU 46 N 0.38 -0.30 -0.86 0.59 5.85 -0.34 0.22 115.31 120.85 3dqb h LEU 46 Ca 0.14 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.97 3dqb h LEU 46 Cb 0.02 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3dqb h LEU 46 CO -0.08 -0.14 0.54 -0.07 -0.34 0.00 0.00 178.44 178.35 3dqb h LEU 47 N -0.13 0.86 0.14 2.25 4.07 -0.88 -0.29 115.31 121.33 3dqb h LEU 47 Ca 0.07 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 3dqb h LEU 47 Cb 0.22 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.79 3dqb h LEU 47 CO -0.16 0.57 -0.07 0.40 -1.08 0.00 0.00 178.44 178.10 3dqb h ILE 48 N 1.00 1.00 -0.32 1.22 2.04 -0.37 0.49 117.51 122.56 3dqb h ILE 48 Ca 0.36 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.64 3dqb h ILE 48 Cb 0.11 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 3dqb h ILE 48 CO -0.15 0.15 -0.40 0.24 0.00 0.00 0.00 178.15 177.99 3dqb h MET 49 N -0.50 -0.34 0.22 2.37 2.86 -0.36 -0.77 114.93 118.41 3dqb h MET 49 Ca -0.02 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3dqb h MET 49 Cb 0.40 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3dqb h MET 49 CO 0.03 -0.23 -0.11 -0.07 1.06 0.00 0.00 176.91 177.60 3dqb h LEU 50 N -0.35 -0.25 -0.80 1.22 3.38 -1.09 -3.33 115.31 114.08 3dqb h LEU 50 Ca 0.13 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.08 3dqb h LEU 50 Cb 0.58 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 3dqb h LEU 50 CO -0.51 0.27 -0.31 1.23 0.09 0.00 0.00 178.44 179.21 3dqb h GLY 51 N -1.01 0.21 0.16 0.83 0.00 -0.06 -2.40 103.07 100.80 3dqb h GLY 51 Ca -0.03 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 3dqb h GLY 51 CO 0.05 -0.25 -0.11 -2.75 0.00 0.00 0.00 176.54 173.49 3dqb h PHE 52 N -0.06 -0.28 -0.36 5.60 3.57 -1.25 -1.78 116.94 122.38 3dqb h PHE 52 Ca 0.33 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.86 3dqb h PHE 52 Cb 0.59 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 3dqb h PHE 52 CO -0.72 -0.15 -0.32 -1.35 -2.23 0.00 0.00 178.31 173.54 3dqb h PRO 53 N -0.25 -0.13 -0.66 6.41 0.11 -1.66 0.46 132.00 136.28 3dqb h PRO 53 Ca -0.02 0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.23 3dqb h PRO 53 Cb 0.20 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 31.22 3dqb h PRO 53 CO 0.02 -0.09 -0.23 0.82 -0.21 0.00 0.00 178.00 178.31 3dqb h ILE 54 N -0.14 0.25 -0.25 4.15 1.08 -1.44 1.28 117.51 122.44 3dqb h ILE 54 Ca 0.06 0.00 -0.16 0.00 -0.39 0.00 0.00 64.86 64.37 3dqb h ILE 54 Cb 0.29 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 3dqb h ILE 54 CO -0.41 0.00 -0.45 0.78 -0.69 0.00 0.00 178.15 177.37 3dqb h ASN 55 N -0.06 0.83 0.18 1.72 4.21 -0.85 -2.22 115.58 119.38 3dqb h ASN 55 Ca 0.30 -0.54 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 3dqb h ASN 55 Cb 0.53 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 3dqb h ASN 55 CO -0.71 1.21 -0.08 0.15 -1.29 0.00 0.00 177.43 176.70 3dqb h PHE 56 N 0.48 -0.22 -0.98 1.19 3.57 0.10 -2.81 116.94 118.26 3dqb h PHE 56 Ca 0.01 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.75 3dqb h PHE 56 Cb 1.06 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 3dqb h PHE 56 CO 0.08 0.07 0.65 1.25 -2.23 0.00 0.00 178.31 178.14 3dqb h LEU 57 N -0.51 0.35 0.60 0.59 5.85 0.16 0.11 115.31 122.45 3dqb h LEU 57 Ca -0.02 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3dqb h LEU 57 Cb 0.39 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3dqb h LEU 57 CO 0.04 0.10 -0.30 0.74 -0.34 0.00 0.00 178.44 178.68 3dqb h THR 58 N 0.33 0.38 -0.27 1.05 2.02 -1.14 1.00 112.91 116.28 3dqb h THR 58 Ca 0.53 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.76 3dqb h THR 58 Cb 1.45 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3dqb h THR 58 CO -0.20 0.00 -0.05 -0.07 0.37 0.00 0.00 175.52 175.58 3dqb h LEU 59 N -0.82 -0.21 -0.13 2.58 3.38 -1.01 -2.29 115.31 116.80 3dqb h LEU 59 Ca -0.08 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3dqb h LEU 59 Cb 0.64 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3dqb h LEU 59 CO 0.12 -0.07 -0.11 0.22 0.09 0.00 0.00 178.44 178.69 3dqb h TYR 60 N 0.02 -0.27 -0.72 1.13 3.20 -0.61 0.21 116.97 119.93 3dqb h TYR 60 Ca 0.13 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.14 3dqb h TYR 60 Cb 0.19 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.52 3dqb h TYR 60 CO -0.25 -0.16 0.32 0.28 -1.64 0.00 0.00 178.16 176.70 3dqb h VAL 61 N -0.12 0.75 -0.30 1.81 2.07 -0.68 -1.97 116.25 117.81 3dqb h VAL 61 Ca 0.09 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3dqb h VAL 61 Cb 0.25 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 3dqb h VAL 61 CO -0.21 0.09 0.03 0.74 0.02 0.00 0.00 177.57 178.25 3dqb h THR 62 N 0.51 1.16 0.00 2.57 2.02 -0.41 0.15 112.91 118.91 3dqb h THR 62 Ca 0.37 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 3dqb h THR 62 Cb 0.49 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3dqb h THR 62 CO -0.33 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.33 3dqb h VAL 63 N 0.43 0.07 -0.06 3.16 2.07 -0.47 -3.23 116.25 118.22 3dqb h VAL 63 Ca 0.10 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dqb h VAL 63 Cb 0.24 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3dqb h VAL 63 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 3dqb n GLN 64 N -3.14 0.76 -3.78 1.57 6.02 0.34 -4.89 117.38 114.27 3dqb n GLN 64 Ca -0.00 -1.15 -0.30 0.00 -0.01 0.00 0.00 57.00 55.54 3dqb n GLN 64 Cb 0.26 -1.13 -0.15 0.00 1.02 0.00 0.00 30.24 30.24 3dqb n GLN 64 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3dqb s HIS 65 N -0.66 1.90 0.23 1.08 3.76 -0.09 -5.00 115.29 116.52 3dqb s HIS 65 Ca 0.09 -1.78 -0.14 0.00 -0.15 0.00 0.00 55.06 53.08 3dqb s HIS 65 Cb 0.06 -1.76 0.29 0.00 1.11 0.00 0.00 32.58 32.27 3dqb s HIS 65 CO 0.08 -0.85 1.58 -0.22 -0.85 0.00 0.00 174.74 174.48 3dqb h LYS 66 N 8.04 -0.03 -0.13 1.40 1.63 -1.89 -1.02 116.57 124.57 3dqb h LYS 66 Ca -0.13 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.71 3dqb h LYS 66 Cb 1.03 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 3dqb h LYS 66 CO 0.46 -0.02 0.13 0.87 -3.45 0.00 0.00 179.45 177.44 3dqb h LYS 67 N -0.04 0.00 0.00 1.90 1.79 -1.94 0.13 116.57 118.41 3dqb h LYS 67 Ca 0.36 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.75 3dqb h LYS 67 Cb 0.60 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.24 3dqb h LYS 67 CO -0.86 0.00 -0.35 -0.07 -1.08 0.00 0.00 179.45 177.09 3dqb h LEU 68 N 0.00 0.00 -3.20 2.94 3.38 -1.52 -3.32 115.31 113.59 3dqb h LEU 68 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3dqb h LEU 68 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3dqb h LEU 68 CO -0.00 0.35 0.00 0.54 0.09 0.00 0.00 178.44 179.42 3dqb n ARG 69 N -3.35 1.24 -2.14 1.13 1.74 0.03 -4.73 116.66 110.58 3dqb n ARG 69 Ca 0.01 -0.34 -0.29 0.00 -0.77 0.00 0.00 57.85 56.46 3dqb n ARG 69 Cb 0.56 -1.21 0.01 0.00 -1.02 0.00 0.00 32.46 30.80 3dqb n ARG 69 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dqb s THR 70 N -0.16 4.51 -0.34 0.55 -4.23 -1.25 -4.99 115.64 109.72 3dqb s THR 70 Ca 0.13 0.55 0.22 0.00 -1.18 0.00 0.00 61.69 61.41 3dqb s THR 70 Cb 0.07 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 70.42 3dqb s THR 70 CO -0.00 -0.93 1.60 1.55 -0.54 0.00 0.00 174.62 176.30 3dqb h PRO 71 N -0.19 0.00 0.00 3.99 0.13 -1.93 -2.39 132.00 131.60 3dqb h PRO 71 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3dqb h PRO 71 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dqb h PRO 71 CO 0.62 0.11 0.00 -0.11 -0.23 0.00 0.00 178.00 178.39 3dqb n LEU 72 N -3.13 0.00 -0.00 1.56 7.94 -1.26 -2.84 117.00 119.27 3dqb n LEU 72 Ca 0.03 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.95 3dqb n LEU 72 Cb 0.56 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.49 3dqb n LEU 72 CO 0.35 0.00 -0.23 0.59 -1.11 0.00 0.00 177.39 176.99 3dqb n ASN 73 N -0.75 1.89 -0.22 1.96 3.02 -0.90 -4.70 115.26 115.55 3dqb n ASN 73 Ca 0.06 -0.33 0.03 0.00 -0.03 0.00 0.00 54.58 54.30 3dqb n ASN 73 Cb 0.03 1.06 0.12 0.00 -0.61 0.00 0.00 39.78 40.38 3dqb n ASN 73 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3dqb h TYR 74 N 0.00 -0.02 -0.41 3.10 -1.99 -1.59 -0.57 116.97 115.49 3dqb h TYR 74 Ca 0.00 0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 3dqb h TYR 74 Cb 0.10 0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 3dqb h TYR 74 CO 0.00 -0.18 0.22 0.97 -0.00 0.00 0.00 178.16 179.17 3dqb h ILE 75 N 0.12 1.13 0.01 -2.88 6.09 -1.84 0.35 117.51 120.49 3dqb h ILE 75 Ca 0.36 -0.33 -0.00 0.00 -1.37 0.00 0.00 64.86 63.52 3dqb h ILE 75 Cb 0.60 0.58 0.00 0.00 0.47 0.00 0.00 36.82 38.47 3dqb h ILE 75 CO -0.57 0.14 -0.00 -0.07 -3.07 0.00 0.00 178.15 174.58 3dqb h LEU 76 N 0.56 -0.01 -0.29 2.19 3.38 -1.45 1.00 115.31 120.69 3dqb h LEU 76 Ca 0.15 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.94 3dqb h LEU 76 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 3dqb h LEU 76 CO -0.02 0.23 -0.34 -0.07 0.09 0.00 0.00 178.44 178.33 3dqb h LEU 77 N -0.25 -1.10 -0.79 1.67 -0.00 -0.32 0.27 115.31 114.80 3dqb h LEU 77 Ca -0.00 0.18 0.16 0.00 -0.00 0.00 0.00 57.88 58.21 3dqb h LEU 77 Cb 0.25 0.49 -0.15 0.00 -0.00 0.00 0.00 40.66 41.25 3dqb h LEU 77 CO 0.00 -0.34 -0.20 -1.13 -0.00 0.00 0.00 178.44 176.77 3dqb h ASN 78 N -0.32 -0.75 -0.20 -0.43 -1.24 -0.20 0.63 115.58 113.08 3dqb h ASN 78 Ca 0.14 0.24 0.06 0.00 0.71 0.00 0.00 56.30 57.44 3dqb h ASN 78 Cb 0.55 0.49 -0.07 0.00 0.73 0.00 0.00 38.32 40.02 3dqb h ASN 78 CO -0.47 -0.26 -0.30 0.25 -1.29 0.00 0.00 177.43 175.36 3dqb h LEU 79 N -0.00 -0.94 -0.62 0.34 5.85 0.12 -0.11 115.31 119.95 3dqb h LEU 79 Ca 0.38 0.15 0.04 0.00 0.84 0.00 0.00 57.88 59.29 3dqb h LEU 79 Cb 0.58 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 3dqb h LEU 79 CO -0.81 -0.33 0.36 0.00 -0.34 0.00 0.00 178.44 177.32 3dqb h ALA 80 N 0.57 0.82 -0.48 1.25 0.00 0.28 0.15 119.26 121.85 3dqb h ALA 80 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3dqb h ALA 80 Cb 0.52 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3dqb h ALA 80 CO -0.39 0.06 0.23 0.28 0.00 0.00 0.00 179.25 179.44 3dqb h VAL 81 N 0.69 0.95 -0.01 0.00 2.07 -0.37 0.75 116.25 120.34 3dqb h VAL 81 Ca 0.26 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.65 3dqb h VAL 81 Cb 0.10 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 3dqb h VAL 81 CO -0.14 0.08 -0.11 0.00 0.02 0.00 0.00 177.57 177.42 3dqb h ALA 82 N 1.26 -0.12 -0.86 1.67 0.00 -0.16 0.18 119.26 121.23 3dqb h ALA 82 Ca 0.21 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.35 3dqb h ALA 82 Cb 0.13 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3dqb h ALA 82 CO -0.16 -0.61 0.59 -0.44 0.00 0.00 0.00 179.25 178.64 3dqb h ASP 83 N -0.19 0.21 0.08 0.00 3.32 -0.10 -1.37 116.42 118.38 3dqb h ASP 83 Ca 0.04 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 3dqb h ASP 83 Cb 0.25 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dqb h ASP 83 CO -0.12 0.08 -0.88 -0.07 -1.72 0.00 0.00 179.24 176.53 3dqb h LEU 84 N 0.21 0.76 -0.52 1.55 3.38 0.11 -0.14 115.31 120.66 3dqb h LEU 84 Ca 0.43 -0.55 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3dqb h LEU 84 Cb 1.35 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 3dqb h LEU 84 CO -0.10 1.34 0.16 -0.26 0.09 0.00 0.00 178.44 179.68 3dqb h PHE 85 N 0.38 0.28 -0.60 1.13 -1.00 -0.28 0.38 116.94 117.24 3dqb h PHE 85 Ca -0.08 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.78 3dqb h PHE 85 Cb 1.51 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.99 3dqb h PHE 85 CO 0.08 0.07 0.40 0.52 -1.61 0.00 0.00 178.31 177.76 3dqb h MET 86 N 0.33 0.61 0.21 1.51 2.86 -0.83 0.54 114.93 120.16 3dqb h MET 86 Ca 0.25 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 3dqb h MET 86 Cb 0.30 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.83 3dqb h MET 86 CO -0.28 0.40 -0.10 0.28 1.06 0.00 0.00 176.91 178.27 3dqb h VAL 87 N 0.63 0.00 -0.19 -2.22 2.07 0.14 -0.97 116.25 115.71 3dqb h VAL 87 Ca 0.25 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 3dqb h VAL 87 Cb 0.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3dqb h VAL 87 CO -0.07 0.00 -0.56 -0.26 0.02 0.00 0.00 177.57 176.70 3dqb h PHE 88 N -0.65 0.75 -0.07 1.57 0.04 -0.94 -1.14 116.94 116.51 3dqb h PHE 88 Ca -0.03 -0.27 -0.12 0.00 2.80 0.00 0.00 57.97 60.35 3dqb h PHE 88 Cb 0.22 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.23 3dqb h PHE 88 CO 0.04 1.02 -0.42 0.78 -0.60 0.00 0.00 178.31 179.13 3dqb h GLY 89 N 1.01 0.45 0.00 -1.45 0.00 -0.08 -3.37 103.07 99.63 3dqb h GLY 89 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3dqb h GLY 89 CO 0.11 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.84 3dqb n GLY 90 N 0.77 -0.00 0.46 4.60 0.00 -0.72 -4.47 105.19 105.83 3dqb n GLY 90 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 3dqb n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3dqb h PHE 91 N 0.00 -1.66 0.10 1.61 0.04 -0.05 -1.12 116.94 115.85 3dqb h PHE 91 Ca 0.00 0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.87 3dqb h PHE 91 Cb 0.00 0.77 -0.04 0.00 2.20 0.00 0.00 35.95 38.88 3dqb h PHE 91 CO 0.00 -0.51 -0.28 1.79 -0.60 0.00 0.00 178.31 178.71 3dqb h THR 92 N -0.46 0.39 -0.74 -1.55 1.35 -1.47 0.26 112.91 110.70 3dqb h THR 92 Ca 0.06 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.00 3dqb h THR 92 Cb 0.62 0.39 -0.11 0.00 -1.73 0.00 0.00 68.15 67.33 3dqb h THR 92 CO -0.55 0.00 -0.56 0.74 -0.25 0.00 0.00 175.52 174.90 3dqb h THR 93 N -0.48 0.01 0.02 6.82 2.02 -1.65 0.53 112.91 120.17 3dqb h THR 93 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.24 3dqb h THR 93 Cb 0.52 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 3dqb h THR 93 CO -0.17 0.00 -0.24 0.74 0.37 0.00 0.00 175.52 176.22 3dqb h THR 94 N -0.18 0.46 -0.94 3.16 2.02 -0.42 0.65 112.91 117.67 3dqb h THR 94 Ca 0.13 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.60 3dqb h THR 94 Cb 0.50 0.46 -0.16 0.00 -1.74 0.00 0.00 68.15 67.21 3dqb h THR 94 CO -0.79 0.00 0.27 0.25 0.37 0.00 0.00 175.52 175.63 3dqb h LEU 95 N -0.38 -0.01 -0.07 2.58 5.85 0.22 1.80 115.31 125.31 3dqb h LEU 95 Ca 0.06 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 3dqb h LEU 95 Cb 0.45 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.79 3dqb h LEU 95 CO -0.20 -0.25 -0.17 0.22 -0.34 0.00 0.00 178.44 177.70 3dqb h TYR 96 N 0.14 0.30 -0.38 1.25 3.20 0.14 -3.03 116.97 118.59 3dqb h TYR 96 Ca 0.64 -0.11 -0.15 0.00 3.14 0.00 0.00 58.73 62.24 3dqb h TYR 96 Cb 1.41 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 3dqb h TYR 96 CO -0.25 0.77 -0.35 1.79 -1.64 0.00 0.00 178.16 178.48 3dqb h THR 97 N -0.26 1.28 -0.21 1.81 1.35 0.23 -3.08 112.91 114.03 3dqb h THR 97 Ca -0.00 -1.52 0.01 0.00 -0.55 0.00 0.00 66.41 64.35 3dqb h THR 97 Cb 0.77 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3dqb h THR 97 CO 0.04 0.51 0.14 0.77 -0.25 0.00 0.00 175.52 176.73 3dqb h SER 98 N 0.72 0.21 1.33 5.36 4.64 0.26 -0.39 113.55 125.68 3dqb h SER 98 Ca 0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3dqb h SER 98 Cb 0.92 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3dqb h SER 98 CO 0.09 0.15 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 3dqb n LEU 99 N -4.50 0.75 0.04 5.97 4.77 -1.14 -2.09 117.00 120.79 3dqb n LEU 99 Ca 0.01 0.59 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 3dqb n LEU 99 Cb 0.11 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 3dqb n LEU 99 CO 0.35 -0.24 -0.27 1.41 -1.33 0.00 0.00 177.39 177.31 3dqb n HIS 100 N -2.22 0.99 -0.39 -1.77 8.25 -0.25 -4.98 115.22 114.85 3dqb n HIS 100 Ca 0.05 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 3dqb n HIS 100 Cb 0.39 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.42 3dqb n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dqb n GLY 101 N 1.38 0.80 3.82 -1.41 0.00 -0.63 -4.54 105.19 104.62 3dqb n GLY 101 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 3dqb n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3dqb s TYR 102 N -2.03 -0.00 -1.18 1.61 -0.85 -1.14 0.46 117.35 114.21 3dqb s TYR 102 Ca 0.00 -0.35 -0.18 0.00 -0.52 0.00 0.00 57.07 56.02 3dqb s TYR 102 Cb 0.00 0.67 0.09 0.00 0.38 0.00 0.00 41.96 43.10 3dqb s TYR 102 CO 0.00 -0.85 1.55 0.12 -1.52 0.00 0.00 175.55 174.85 3dqb s PHE 103 N -2.55 2.91 -1.14 -3.49 5.36 0.85 -4.52 117.98 115.41 3dqb s PHE 103 Ca 0.18 -1.54 0.02 0.00 -0.96 0.00 0.00 56.93 54.63 3dqb s PHE 103 Cb -0.02 -4.60 0.08 0.00 -0.34 0.00 0.00 43.02 38.14 3dqb s PHE 103 CO 0.04 -1.72 0.99 1.33 -1.46 0.00 0.00 175.22 174.40 3dqb n VAL 104 N 6.04 1.62 1.30 3.12 0.24 -1.26 -2.21 118.33 127.19 3dqb n VAL 104 Ca 0.40 0.41 0.13 0.00 -2.04 0.00 0.00 64.34 63.24 3dqb n VAL 104 Cb 0.47 -1.38 0.36 0.00 -1.47 0.00 0.00 33.84 31.82 3dqb n VAL 104 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3dqb n PHE 105 N -1.43 0.00 -0.97 6.34 3.72 -1.26 -5.06 117.46 118.80 3dqb n PHE 105 Ca 0.01 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.54 3dqb n PHE 105 Cb 0.02 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.52 3dqb n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dqb n GLY 106 N 1.24 -1.84 0.43 1.37 0.00 -0.94 -3.00 105.19 102.45 3dqb n GLY 106 Ca 0.17 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 3dqb n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dqb h PRO 107 N -0.90 -0.24 -0.54 1.61 0.11 -1.94 0.38 132.00 130.47 3dqb h PRO 107 Ca 0.00 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 3dqb h PRO 107 Cb 0.89 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3dqb h PRO 107 CO 0.01 -0.16 0.09 1.79 -0.21 0.00 0.00 178.00 179.52 3dqb h THR 108 N -0.25 1.24 0.02 -1.15 1.35 -2.00 0.19 112.91 112.31 3dqb h THR 108 Ca 0.13 -0.91 0.02 0.00 -0.55 0.00 0.00 66.41 65.10 3dqb h THR 108 Cb 0.55 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 3dqb h THR 108 CO -0.71 0.33 -0.11 1.23 -0.25 0.00 0.00 175.52 176.01 3dqb h GLY 109 N 0.99 -0.15 -0.58 5.82 0.00 -1.22 0.11 103.07 108.04 3dqb h GLY 109 Ca 0.17 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.75 3dqb h GLY 109 CO 0.01 -0.12 -0.37 0.00 0.00 0.00 0.00 176.54 176.06 3dqb h ASN 111 N -0.13 0.07 0.42 0.00 2.35 0.14 0.69 115.58 119.13 3dqb h ASN 111 Ca 0.25 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 3dqb h ASN 111 Cb 0.56 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 3dqb h ASN 111 CO -0.76 0.07 -0.37 -0.07 -1.65 0.00 0.00 177.43 174.65 3dqb h LEU 112 N 0.18 -1.00 0.51 1.61 3.38 -0.05 0.16 115.31 120.09 3dqb h LEU 112 Ca 0.11 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3dqb h LEU 112 Cb 0.08 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3dqb h LEU 112 CO -0.12 -0.53 -0.44 -0.08 0.09 0.00 0.00 178.44 177.36 3dqb h GLU 113 N -0.81 -0.90 -0.76 1.13 4.22 0.03 -0.33 114.58 117.16 3dqb h GLU 113 Ca -0.04 0.06 0.17 0.00 0.08 0.00 0.00 59.36 59.63 3dqb h GLU 113 Cb 0.71 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.05 3dqb h GLU 113 CO -0.03 -0.60 0.21 0.78 -2.18 0.00 0.00 179.01 177.18 3dqb h GLY 114 N -0.94 1.09 0.92 1.92 0.00 0.46 0.26 103.07 106.78 3dqb h GLY 114 Ca -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3dqb h GLY 114 CO -0.03 -0.21 -0.30 -2.75 0.00 0.00 0.00 176.54 173.25 3dqb h PHE 115 N 0.29 -0.79 -0.49 5.60 3.57 0.12 0.34 116.94 125.58 3dqb h PHE 115 Ca 0.43 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.88 3dqb h PHE 115 Cb 0.75 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 3dqb h PHE 115 CO -0.25 -0.46 0.19 0.74 -2.23 0.00 0.00 178.31 176.30 3dqb h PHE 116 N -0.95 0.76 -0.03 0.41 0.04 -0.60 0.67 116.94 117.24 3dqb h PHE 116 Ca -0.09 -0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.66 3dqb h PHE 116 Cb 0.68 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 3dqb h PHE 116 CO -0.01 0.64 -0.38 0.00 -0.60 0.00 0.00 178.31 177.96 3dqb h ALA 117 N 1.03 -0.56 0.00 2.45 0.00 -0.45 -0.87 119.26 120.86 3dqb h ALA 117 Ca 0.16 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3dqb h ALA 117 Cb 0.21 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3dqb h ALA 117 CO -0.01 -0.90 -0.47 1.79 0.00 0.00 0.00 179.25 179.66 3dqb h THR 118 N -0.52 0.99 0.22 0.00 1.35 -0.06 -2.81 112.91 112.09 3dqb h THR 118 Ca 0.06 -1.85 -0.01 0.00 -0.55 0.00 0.00 66.41 64.06 3dqb h THR 118 Cb 0.61 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 3dqb h THR 118 CO -0.32 0.46 -0.11 0.25 -0.25 0.00 0.00 175.52 175.55 3dqb h LEU 119 N 0.00 -0.26 0.40 3.87 5.85 0.82 -0.37 115.31 125.63 3dqb h LEU 119 Ca -0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3dqb h LEU 119 Cb 1.08 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3dqb h LEU 119 CO 0.06 -0.09 -0.35 1.23 -0.34 0.00 0.00 178.44 178.94 3dqb h GLY 120 N -0.40 -0.86 -0.24 3.75 0.00 -1.13 0.41 103.07 104.60 3dqb h GLY 120 Ca -0.03 0.41 0.16 0.00 0.00 0.00 0.00 47.33 47.86 3dqb h GLY 120 CO 0.05 -0.31 0.03 -1.33 0.00 0.00 0.00 176.54 174.99 3dqb h GLY 121 N -0.77 0.83 0.88 4.60 0.00 -1.45 0.31 103.07 107.47 3dqb h GLY 121 Ca -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3dqb h GLY 121 CO -0.03 -0.25 0.07 0.83 0.00 0.00 0.00 176.54 177.15 3dqb h GLU 122 N 0.13 0.25 -0.14 4.80 4.39 -0.60 0.89 114.58 124.30 3dqb h GLU 122 Ca 0.39 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.09 3dqb h GLU 122 Cb 0.67 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 3dqb h GLU 122 CO -0.61 0.33 -0.19 0.82 -1.16 0.00 0.00 179.01 178.21 3dqb h ILE 123 N 0.12 0.52 -0.04 3.13 2.04 0.12 0.17 117.51 123.58 3dqb h ILE 123 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 3dqb h ILE 123 Cb 0.17 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 3dqb h ILE 123 CO -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.91 3dqb h ALA 124 N 0.80 -0.28 -0.08 1.87 0.00 -0.28 0.15 119.26 121.45 3dqb h ALA 124 Ca 0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dqb h ALA 124 Cb 0.38 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3dqb h ALA 124 CO -0.28 -0.72 -0.52 1.25 0.00 0.00 0.00 179.25 178.99 3dqb h LEU 125 N -0.35 -1.62 -2.20 0.00 5.85 -0.34 -1.11 115.31 115.55 3dqb h LEU 125 Ca 0.07 0.19 0.03 0.00 0.84 0.00 0.00 57.88 59.01 3dqb h LEU 125 Cb 0.45 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 3dqb h LEU 125 CO -0.24 -0.48 0.10 -0.50 -0.34 0.00 0.00 178.44 176.98 3dqb h TRP 126 N -0.59 0.00 0.61 1.25 4.06 -0.40 -1.42 115.95 119.46 3dqb h TRP 126 Ca 0.02 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 3dqb h TRP 126 Cb 0.67 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.83 3dqb h TRP 126 CO -0.55 0.00 -0.29 0.77 -3.56 0.00 0.00 178.44 174.80 3dqb h SER 127 N 0.00 -0.69 -1.13 -3.49 0.02 0.47 0.45 113.55 109.17 3dqb h SER 127 Ca 0.05 -0.02 0.37 0.00 -0.84 0.00 0.00 61.79 61.35 3dqb h SER 127 Cb 0.24 0.18 -0.14 0.00 0.14 0.00 0.00 62.40 62.83 3dqb h SER 127 CO -0.00 -0.40 0.69 -0.07 -1.14 0.00 0.00 176.83 175.91 3dqb h LEU 128 N -0.96 0.38 0.39 5.07 3.38 -0.19 1.06 115.31 124.43 3dqb h LEU 128 Ca -0.08 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dqb h LEU 128 Cb 0.67 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3dqb h LEU 128 CO 0.14 -0.16 -0.19 0.58 0.09 0.00 0.00 178.44 178.90 3dqb h VAL 129 N 0.20 0.20 -0.74 1.22 2.07 -1.05 -2.47 116.25 115.69 3dqb h VAL 129 Ca 0.76 -0.67 0.16 0.00 0.82 0.00 0.00 66.70 67.78 3dqb h VAL 129 Cb 2.07 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 32.05 3dqb h VAL 129 CO -0.51 0.05 0.13 0.58 0.02 0.00 0.00 177.57 177.84 3dqb h VAL 130 N -1.08 0.46 -0.06 2.57 2.07 0.23 0.11 116.25 120.55 3dqb h VAL 130 Ca -0.05 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3dqb h VAL 130 Cb 0.47 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 3dqb h VAL 130 CO 0.09 0.04 -0.21 0.25 0.02 0.00 0.00 177.57 177.75 3dqb h LEU 131 N 0.21 -0.65 -0.30 2.57 5.85 0.97 0.49 115.31 124.45 3dqb h LEU 131 Ca 0.41 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.30 3dqb h LEU 131 Cb 0.72 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.95 3dqb h LEU 131 CO -0.55 -0.27 -0.36 0.00 -0.34 0.00 0.00 178.44 176.91 3dqb h ALA 132 N 0.62 -0.33 -0.45 1.25 0.00 -0.39 -0.56 119.26 119.40 3dqb h ALA 132 Ca 0.08 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3dqb h ALA 132 Cb 0.42 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 3dqb h ALA 132 CO -0.24 -0.80 -0.07 0.82 0.00 0.00 0.00 179.25 178.96 3dqb h ILE 133 N -0.33 0.59 0.11 0.00 2.04 -0.16 -0.67 117.51 119.08 3dqb h ILE 133 Ca 0.13 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.99 3dqb h ILE 133 Cb 0.56 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3dqb h ILE 133 CO -0.49 0.01 -0.14 -0.33 0.00 0.00 0.00 178.15 177.20 3dqb h GLU 134 N 0.04 -0.28 -0.99 2.37 5.08 -0.07 0.86 114.58 121.59 3dqb h GLU 134 Ca 0.22 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 3dqb h GLU 134 Cb 0.33 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 3dqb h GLU 134 CO -0.43 -0.19 0.64 0.00 -1.00 0.00 0.00 179.01 178.03 3dqb h ARG 135 N -0.29 1.05 0.18 2.33 3.08 -0.73 0.68 114.38 120.68 3dqb h ARG 135 Ca 0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3dqb h ARG 135 Cb 0.30 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3dqb h ARG 135 CO -0.06 0.70 -0.13 -0.92 -1.07 0.00 0.00 179.97 178.48 3dqb h TYR 136 N 1.09 -0.34 0.39 3.04 3.20 -0.45 0.52 116.97 124.41 3dqb h TYR 136 Ca 0.45 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 3dqb h TYR 136 Cb 0.29 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3dqb h TYR 136 CO -0.00 -0.20 -0.36 0.28 -1.64 0.00 0.00 178.16 176.24 3dqb h VAL 137 N -0.31 0.27 -0.20 1.81 2.07 0.25 0.17 116.25 120.30 3dqb h VAL 137 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3dqb h VAL 137 Cb 0.28 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3dqb h VAL 137 CO -0.00 0.00 0.13 0.58 0.02 0.00 0.00 177.57 178.30 3dqb h VAL 138 N -0.76 1.05 0.11 2.57 2.07 0.51 -2.26 116.25 119.54 3dqb h VAL 138 Ca -0.03 -0.09 -0.35 0.00 0.82 0.00 0.00 66.70 67.05 3dqb h VAL 138 Cb 0.67 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3dqb h VAL 138 CO -0.04 0.05 -1.93 0.58 0.02 0.00 0.00 177.57 176.24 3dqb h VAL 139 N 0.27 0.68 -0.01 2.57 2.07 0.05 -3.34 116.25 118.55 3dqb h VAL 139 Ca 0.07 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3dqb h VAL 139 Cb -0.03 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3dqb h VAL 139 CO -0.02 0.84 -0.09 0.00 0.02 0.00 0.00 177.57 178.32 3dqb n LYS 141 N -0.25 -0.74 0.04 0.00 5.02 -0.85 -4.77 118.16 116.62 3dqb n LYS 141 Ca 0.17 0.04 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 3dqb n LYS 141 Cb 0.33 -2.65 0.45 0.00 -0.02 0.00 0.00 35.03 33.15 3dqb n LYS 141 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3dqb n PRO 142 N -4.18 0.08 -4.26 1.97 -0.04 -1.26 -4.60 135.00 122.71 3dqb n PRO 142 Ca -0.22 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.11 3dqb n PRO 142 Cb 0.55 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 3dqb n PRO 142 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3dqb s MET 143 N -3.08 3.61 -0.25 0.54 -1.94 -1.26 -5.05 119.30 111.88 3dqb s MET 143 Ca 0.09 -0.43 -0.37 0.00 -1.71 0.00 0.00 55.69 53.28 3dqb s MET 143 Cb 0.13 -2.99 -0.13 0.00 2.01 0.00 0.00 34.83 33.85 3dqb s MET 143 CO 0.42 0.37 1.95 0.45 -0.01 0.00 0.00 175.02 178.20 3dqb n SER 144 N 3.18 2.63 -2.15 3.03 2.88 -1.26 -3.07 113.62 118.86 3dqb n SER 144 Ca -0.17 0.81 -0.12 0.00 -1.33 0.00 0.00 58.87 58.06 3dqb n SER 144 Cb 0.53 -1.25 -0.02 0.00 -0.75 0.00 0.00 64.21 62.71 3dqb n SER 144 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3dqb n ASN 145 N 7.37 -3.53 -4.80 -3.46 3.02 -1.26 -4.94 115.26 107.65 3dqb n ASN 145 Ca 0.30 0.23 -0.35 0.00 -0.03 0.00 0.00 54.58 54.73 3dqb n ASN 145 Cb 0.22 -3.10 -0.06 0.00 -0.61 0.00 0.00 39.78 36.22 3dqb n ASN 145 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3dqb s PHE 146 N -2.41 3.57 -0.06 3.10 5.36 -1.18 -5.07 117.98 121.29 3dqb s PHE 146 Ca 0.00 1.60 -0.01 0.00 -0.96 0.00 0.00 56.93 57.56 3dqb s PHE 146 Cb 0.00 -2.80 0.03 0.00 -0.34 0.00 0.00 43.02 39.91 3dqb s PHE 146 CO 0.00 0.16 0.00 0.50 -1.46 0.00 0.00 175.22 174.42 3dqb s ARG 147 N -2.36 0.55 0.08 10.12 3.52 -1.26 -5.02 118.95 124.57 3dqb s ARG 147 Ca 0.51 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.91 3dqb s ARG 147 Cb -0.15 -0.87 -0.06 0.00 -1.56 0.00 0.00 34.95 32.31 3dqb s ARG 147 CO 0.20 -0.26 1.17 0.12 -0.81 0.00 0.00 175.30 175.72 3dqb s PHE 148 N 1.77 3.47 0.31 5.12 5.36 -1.26 -5.01 117.98 127.74 3dqb s PHE 148 Ca 0.02 1.37 0.04 0.00 -0.96 0.00 0.00 56.93 57.39 3dqb s PHE 148 Cb -0.13 -3.38 -0.02 0.00 -0.34 0.00 0.00 43.02 39.15 3dqb s PHE 148 CO -0.04 -1.12 0.33 0.41 -1.46 0.00 0.00 175.22 173.34 3dqb n GLY 149 N 3.02 2.72 0.30 13.12 0.00 -1.26 -4.99 105.19 118.11 3dqb n GLY 149 Ca 0.08 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.36 3dqb n GLY 149 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dqb h GLU 150 N 0.00 0.03 -0.32 1.61 4.81 -1.95 -0.94 114.58 117.82 3dqb h GLU 150 Ca -0.23 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3dqb h GLU 150 Cb 1.11 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3dqb h GLU 150 CO 0.33 0.02 0.10 -0.91 -0.73 0.00 0.00 179.01 177.81 3dqb h ASN 151 N 0.03 0.10 0.28 1.04 2.35 -1.98 0.66 115.58 118.05 3dqb h ASN 151 Ca 0.43 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.20 3dqb h ASN 151 Cb 0.72 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3dqb h ASN 151 CO -0.81 0.09 -0.22 0.45 -1.65 0.00 0.00 177.43 175.29 3dqb h HIS 152 N 0.23 -0.59 -0.59 1.19 3.86 -1.60 0.20 115.15 117.84 3dqb h HIS 152 Ca 0.14 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.48 3dqb h HIS 152 Cb 0.12 0.22 -0.11 0.00 1.06 0.00 0.00 27.41 28.70 3dqb h HIS 152 CO -0.15 -0.30 -0.13 0.00 0.86 0.00 0.00 177.93 178.21 3dqb n ALA 153 N -2.44 0.16 0.35 2.45 0.00 -0.83 0.30 120.51 120.50 3dqb n ALA 153 Ca -0.06 0.65 -0.18 0.00 0.00 0.00 0.00 53.44 53.86 3dqb n ALA 153 Cb 0.21 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 3dqb n ALA 153 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dqb h ILE 154 N 0.00 0.38 0.23 0.00 1.08 -0.26 -0.56 117.51 118.38 3dqb h ILE 154 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.77 3dqb h ILE 154 Cb 0.47 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 3dqb h ILE 154 CO -0.61 0.00 -0.51 0.24 -0.69 0.00 0.00 178.15 176.58 3dqb h MET 155 N -0.85 -0.79 -0.70 2.37 2.86 0.18 0.29 114.93 118.30 3dqb h MET 155 Ca -0.09 0.05 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 3dqb h MET 155 Cb 0.65 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 32.36 3dqb h MET 155 CO 0.14 -0.52 -0.13 0.41 1.06 0.00 0.00 176.91 177.86 3dqb n GLY 156 N -1.50 -1.13 0.18 8.32 0.00 0.15 0.20 105.19 111.41 3dqb n GLY 156 Ca -0.09 0.73 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 3dqb n GLY 156 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dqb h VAL 157 N 0.00 0.74 -0.88 1.61 2.07 0.19 -2.70 116.25 117.28 3dqb h VAL 157 Ca 0.35 -0.76 0.23 0.00 0.82 0.00 0.00 66.70 67.34 3dqb h VAL 157 Cb 0.59 1.13 -0.14 0.00 -1.52 0.00 0.00 31.29 31.35 3dqb h VAL 157 CO -0.71 0.15 0.28 0.00 0.02 0.00 0.00 177.57 177.31 3dqb h ALA 158 N -0.24 1.33 0.28 1.67 0.00 0.32 -0.40 119.26 122.23 3dqb h ALA 158 Ca -0.04 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dqb h ALA 158 Cb 0.51 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3dqb h ALA 158 CO 0.06 -0.45 -0.22 0.35 0.00 0.00 0.00 179.25 178.99 3dqb h PHE 159 N 0.25 -0.58 -0.91 0.00 3.57 -0.19 0.12 116.94 119.20 3dqb h PHE 159 Ca 0.56 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.20 3dqb h PHE 159 Cb 1.12 0.22 -0.15 0.00 2.79 0.00 0.00 35.95 39.93 3dqb h PHE 159 CO -0.23 -0.33 -0.40 1.15 -2.23 0.00 0.00 178.31 176.28 3dqb h THR 160 N -0.51 0.03 -0.26 4.41 2.02 -0.79 0.16 112.91 117.98 3dqb h THR 160 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 3dqb h THR 160 Cb 0.45 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 3dqb h THR 160 CO -0.01 0.00 0.09 -0.50 0.37 0.00 0.00 175.52 175.47 3dqb h TRP 161 N -0.04 0.17 0.42 3.16 6.55 0.07 -1.17 115.95 125.12 3dqb h TRP 161 Ca 0.31 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.15 3dqb h TRP 161 Cb 0.57 -0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.81 3dqb h TRP 161 CO -0.84 0.08 -0.42 0.28 -1.05 0.00 0.00 178.44 176.49 3dqb h VAL 162 N 0.21 0.16 -0.85 1.49 2.07 0.44 -1.01 116.25 118.76 3dqb h VAL 162 Ca 0.11 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.83 3dqb h VAL 162 Cb 0.08 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 29.89 3dqb h VAL 162 CO -0.11 0.00 0.35 0.24 0.02 0.00 0.00 177.57 178.07 3dqb h MET 163 N -0.86 0.39 0.97 1.57 2.86 -0.54 0.45 114.93 119.78 3dqb h MET 163 Ca -0.04 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3dqb h MET 163 Cb 0.76 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.34 3dqb h MET 163 CO -0.06 0.26 -0.46 0.00 1.06 0.00 0.00 176.91 177.70 3dqb h ALA 164 N 1.67 -1.33 -1.02 6.32 0.00 -0.80 -2.33 119.26 121.77 3dqb h ALA 164 Ca 0.51 -0.28 0.27 0.00 0.00 0.00 0.00 54.91 55.41 3dqb h ALA 164 Cb 0.92 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 3dqb h ALA 164 CO -0.50 -1.23 0.69 -0.07 0.00 0.00 0.00 179.25 178.13 3dqb h LEU 165 N -1.32 0.30 0.00 0.00 -0.00 -0.30 0.14 115.31 114.13 3dqb h LEU 165 Ca -0.13 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 3dqb h LEU 165 Cb 1.00 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 3dqb h LEU 165 CO 0.22 0.07 0.00 0.00 -0.00 0.00 0.00 178.44 178.73 3dqb n ALA 166 N -2.57 1.28 0.00 1.53 0.00 0.15 -1.88 120.51 119.02 3dqb n ALA 166 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3dqb n ALA 166 Cb 0.92 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3dqb n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dqb h ALA 168 N 0.00 0.67 0.10 0.00 0.00 -1.16 -3.37 119.26 115.49 3dqb h ALA 168 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 3dqb h ALA 168 Cb 0.51 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.24 3dqb h ALA 168 CO 0.00 0.64 -0.67 0.00 0.00 0.00 0.00 179.25 179.22 3dqb h ALA 169 N 1.49 -0.05 -0.91 0.00 0.00 -1.60 -3.35 119.26 114.84 3dqb h ALA 169 Ca -0.01 -0.64 0.16 0.00 0.00 0.00 0.00 54.91 54.42 3dqb h ALA 169 Cb 1.40 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.10 3dqb h ALA 169 CO 0.07 0.32 -0.32 -1.35 0.00 0.00 0.00 179.25 177.97 3dqb h PRO 170 N -0.39 -0.02 -0.47 0.00 0.11 -1.74 -0.25 132.00 129.24 3dqb h PRO 170 Ca -0.11 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.10 3dqb h PRO 170 Cb 1.49 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.51 3dqb h PRO 170 CO 0.13 -0.02 -0.19 -1.35 -0.21 0.00 0.00 178.00 176.36 3dqb h PRO 171 N -0.02 -0.08 -0.96 1.05 0.11 -1.53 0.37 132.00 130.93 3dqb h PRO 171 Ca 0.37 0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.76 3dqb h PRO 171 Cb 0.62 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 3dqb h PRO 171 CO -0.93 -0.06 0.79 -0.07 -0.21 0.00 0.00 178.00 177.53 3dqb h LEU 172 N -0.09 0.00 -2.99 2.35 3.38 -1.20 -1.70 115.31 115.06 3dqb h LEU 172 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3dqb h LEU 172 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3dqb h LEU 172 CO -0.53 0.00 -0.49 1.33 0.09 0.00 0.00 178.44 178.84 3dqb n VAL 173 N -3.93 2.03 0.00 1.22 0.24 0.12 -4.99 118.33 113.01 3dqb n VAL 173 Ca 0.20 -3.00 0.00 0.00 -2.04 0.00 0.00 64.34 59.50 3dqb n VAL 173 Cb 1.12 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 3dqb n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dqb n GLY 174 N -1.04 0.57 3.38 7.63 0.00 -0.51 -5.02 105.19 110.21 3dqb n GLY 174 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 3dqb n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dqb s TRP 175 N -2.00 3.26 0.00 1.61 -0.00 -0.80 -4.24 118.94 116.77 3dqb s TRP 175 Ca 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 56.10 55.15 3dqb s TRP 175 Cb 0.00 -2.70 0.00 0.00 -0.00 0.00 0.00 33.47 30.77 3dqb s TRP 175 CO 0.00 -0.70 0.00 0.45 -0.00 0.00 0.00 176.95 176.70 3dqb n SER 176 N 5.07 -1.77 0.00 5.86 2.88 -0.06 -1.98 113.62 123.62 3dqb n SER 176 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 3dqb n SER 176 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 3dqb n SER 176 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3dqb n ARG 177 N 0.00 0.00 -3.42 -1.46 1.85 -1.26 -4.55 116.66 107.82 3dqb n ARG 177 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 3dqb n ARG 177 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 3dqb n ARG 177 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3dqb s TYR 178 N -2.00 3.28 0.13 2.89 2.02 -1.26 -0.67 117.35 121.75 3dqb s TYR 178 Ca 0.00 0.44 0.06 0.00 -0.37 0.00 0.00 57.07 57.20 3dqb s TYR 178 Cb 0.00 -2.53 -0.04 0.00 -0.40 0.00 0.00 41.96 38.99 3dqb s TYR 178 CO 0.00 -0.15 -0.14 0.96 -1.57 0.00 0.00 175.55 174.66 3dqb s ILE 179 N 1.79 1.37 -0.05 2.71 -4.36 -0.93 -4.73 121.20 116.99 3dqb s ILE 179 Ca 0.15 -1.82 -0.35 0.00 -0.26 0.00 0.00 60.65 58.37 3dqb s ILE 179 Cb -0.15 -1.63 -0.13 0.00 1.25 0.00 0.00 42.46 41.79 3dqb s ILE 179 CO 0.09 -0.47 1.76 -2.65 0.24 0.00 0.00 174.94 173.90 3dqb n PRO 180 N 0.34 1.94 -2.99 0.37 -0.02 -1.26 -1.51 135.00 131.88 3dqb n PRO 180 Ca -0.14 0.71 -0.20 0.00 -2.02 0.00 0.00 63.50 61.85 3dqb n PRO 180 Cb 0.58 -2.50 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 3dqb n PRO 180 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3dqb s GLU 181 N 3.04 2.24 2.65 -0.52 -1.05 0.04 -4.59 118.70 120.50 3dqb s GLU 181 Ca 0.90 -1.59 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 3dqb s GLU 181 Cb -0.77 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 3dqb s GLU 181 CO 0.50 -0.92 0.00 0.41 0.95 0.00 0.00 175.26 176.20 3dqb n GLY 182 N -2.30 2.87 0.55 -3.83 0.00 -1.26 0.82 105.19 102.03 3dqb n GLY 182 Ca 0.16 0.23 0.01 0.00 0.00 0.00 0.00 46.02 46.42 3dqb n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dqb n MET 183 N 14.00 1.38 -1.73 1.61 2.81 -1.22 -4.62 117.12 129.34 3dqb n MET 183 Ca 0.00 -0.33 -0.13 0.00 -1.81 0.00 0.00 57.70 55.43 3dqb n MET 183 Cb 0.00 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.00 3dqb n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3dqb n GLN 184 N -0.00 -0.93 -0.07 0.03 1.13 0.24 -4.84 117.38 112.94 3dqb n GLN 184 Ca 0.03 0.81 -0.07 0.00 -1.94 0.00 0.00 57.00 55.83 3dqb n GLN 184 Cb 0.29 -4.91 -0.10 0.00 0.11 0.00 0.00 30.24 25.63 3dqb n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dqb s SER 186 N -4.65 4.99 -0.04 0.00 1.04 -1.26 -4.64 113.70 109.14 3dqb s SER 186 Ca -0.07 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 55.91 3dqb s SER 186 Cb 0.04 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.02 3dqb s SER 186 CO 0.53 0.00 0.02 0.00 0.98 0.00 0.00 173.24 174.77 3dqb s GLY 188 N -1.28 1.89 0.07 0.00 0.00 -0.57 -4.23 107.32 103.20 3dqb s GLY 188 Ca 0.17 -1.81 -0.30 0.00 0.00 0.00 0.00 44.72 42.78 3dqb s GLY 188 CO 0.07 -1.28 1.18 -0.42 0.00 0.00 0.00 173.10 172.65 3dqb s ILE 189 N -3.42 4.05 -0.66 0.90 1.01 -1.26 -2.20 121.20 119.62 3dqb s ILE 189 Ca 0.37 1.50 -0.27 0.00 0.00 0.00 0.00 60.65 62.25 3dqb s ILE 189 Cb 0.02 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3dqb s ILE 189 CO 0.23 0.13 1.57 -0.62 0.00 0.00 0.00 174.94 176.25 3dqb s ASP 190 N 0.95 5.72 -0.04 3.58 2.15 0.16 -4.78 116.67 124.40 3dqb s ASP 190 Ca 0.57 -0.00 0.11 0.00 0.43 0.00 0.00 52.55 53.66 3dqb s ASP 190 Cb -0.29 -2.54 0.31 0.00 -0.30 0.00 0.00 42.92 40.09 3dqb s ASP 190 CO 0.30 -2.09 1.25 0.00 -0.17 0.00 0.00 175.17 174.46 3dqb n TYR 191 N 11.03 0.48 0.00 -5.34 0.18 -1.26 -4.69 117.16 117.57 3dqb n TYR 191 Ca 0.12 -0.59 0.00 0.00 1.88 0.00 0.00 57.90 59.32 3dqb n TYR 191 Cb 0.50 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.38 3dqb n TYR 191 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3dqb n TYR 192 N 0.13 0.00 -3.59 -3.48 4.11 -1.26 -4.83 117.16 108.23 3dqb n TYR 192 Ca 0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.65 3dqb n TYR 192 Cb 0.50 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.75 3dqb n TYR 192 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 3dqb s THR 193 N -0.00 5.32 -1.01 -3.48 2.01 -1.26 -4.95 115.64 112.27 3dqb s THR 193 Ca 0.00 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.34 3dqb s THR 193 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3dqb s THR 193 CO 0.00 0.33 0.30 -2.65 -0.69 0.00 0.00 174.62 171.92 3dqb n PRO 194 N 4.20 0.60 -1.30 4.92 -0.02 -1.26 -4.73 135.00 137.41 3dqb n PRO 194 Ca -0.13 0.00 -0.59 0.00 -2.02 0.00 0.00 63.50 60.76 3dqb n PRO 194 Cb 0.52 -1.30 -0.11 0.00 -0.02 0.00 0.00 33.50 32.59 3dqb n PRO 194 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3dqb n HIS 195 N 0.20 1.24 -0.06 6.00 -0.00 -1.26 -4.82 115.22 116.52 3dqb n HIS 195 Ca 0.00 0.82 -0.06 0.00 0.46 0.00 0.00 57.72 58.94 3dqb n HIS 195 Cb 0.15 -2.15 -0.15 0.00 -0.12 0.00 0.00 29.99 27.73 3dqb n HIS 195 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3dqb n GLU 196 N 6.23 0.66 0.09 1.57 1.02 -1.26 -3.02 120.64 125.94 3dqb n GLU 196 Ca 0.46 0.07 0.04 0.00 -0.02 0.00 0.00 57.16 57.72 3dqb n GLU 196 Cb -0.04 -1.62 0.23 0.00 -0.02 0.00 0.00 31.44 29.99 3dqb n GLU 196 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dqb n GLU 197 N -2.79 0.06 -0.00 3.49 4.71 -1.26 -1.63 120.64 123.22 3dqb n GLU 197 Ca -0.23 0.48 0.01 0.00 -0.01 0.00 0.00 57.16 57.40 3dqb n GLU 197 Cb 1.03 -1.87 -0.02 0.00 -1.01 0.00 0.00 31.44 29.57 3dqb n GLU 197 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3dqb n THR 198 N -1.77 0.04 -2.28 2.62 -2.24 -1.25 -4.92 114.28 104.48 3dqb n THR 198 Ca -0.01 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 3dqb n THR 198 Cb 0.20 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3dqb n THR 198 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3dqb n ASN 199 N -1.70 -1.77 -0.34 3.42 4.13 -0.64 -0.88 115.26 117.47 3dqb n ASN 199 Ca -0.01 -0.02 0.13 0.00 1.68 0.00 0.00 54.58 56.37 3dqb n ASN 199 Cb 0.19 -0.78 0.27 0.00 -1.54 0.00 0.00 39.78 37.91 3dqb n ASN 199 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3dqb h ASN 200 N -0.08 -0.52 -0.31 6.41 2.35 -1.84 -1.91 115.58 119.68 3dqb h ASN 200 Ca -0.03 0.28 0.07 0.00 -0.55 0.00 0.00 56.30 56.06 3dqb h ASN 200 Cb 1.02 0.50 -0.08 0.00 0.05 0.00 0.00 38.32 39.81 3dqb h ASN 200 CO 0.04 -0.35 -0.34 -0.08 -1.65 0.00 0.00 177.43 175.05 3dqb h GLU 201 N 0.01 -0.30 0.43 0.81 4.81 -1.84 0.84 114.58 119.33 3dqb h GLU 201 Ca 0.58 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.81 3dqb h GLU 201 Cb 1.17 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3dqb h GLU 201 CO -0.93 -0.20 -0.21 0.66 -0.73 0.00 0.00 179.01 177.60 3dqb h SER 202 N -0.31 -0.49 -0.85 1.04 4.64 -1.76 -2.95 113.55 112.87 3dqb h SER 202 Ca 0.14 -0.08 0.18 0.00 -0.47 0.00 0.00 61.79 61.56 3dqb h SER 202 Cb 0.55 0.13 -0.16 0.00 -0.31 0.00 0.00 62.40 62.61 3dqb h SER 202 CO -0.48 -0.19 -0.15 0.15 -0.87 0.00 0.00 176.83 175.28 3dqb h PHE 203 N -0.80 -0.34 -0.92 4.77 3.57 -0.94 0.68 116.94 122.95 3dqb h PHE 203 Ca -0.06 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.59 3dqb h PHE 203 Cb 0.55 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 3dqb h PHE 203 CO 0.00 -0.35 0.59 0.28 -2.23 0.00 0.00 178.31 176.60 3dqb h VAL 204 N 0.02 1.03 -0.33 1.41 2.07 -0.83 0.81 116.25 120.43 3dqb h VAL 204 Ca 0.43 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 3dqb h VAL 204 Cb 0.71 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3dqb h VAL 204 CO -0.85 0.18 0.10 0.40 0.02 0.00 0.00 177.57 177.42 3dqb h ILE 205 N 1.00 1.21 -0.31 4.57 2.04 0.41 0.68 117.51 127.11 3dqb h ILE 205 Ca 0.41 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.60 3dqb h ILE 205 Cb 0.27 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3dqb h ILE 205 CO -0.16 0.24 0.14 0.22 0.00 0.00 0.00 178.15 178.58 3dqb h TYR 206 N 0.38 0.26 0.16 1.37 3.20 0.12 0.32 116.97 122.78 3dqb h TYR 206 Ca 0.11 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 3dqb h TYR 206 Cb 0.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3dqb h TYR 206 CO 0.01 0.13 -0.27 0.52 -1.64 0.00 0.00 178.16 176.92 3dqb h MET 207 N 0.30 -0.48 -0.35 1.82 2.86 0.80 0.20 114.93 120.08 3dqb h MET 207 Ca 0.13 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 3dqb h MET 207 Cb 0.07 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 3dqb h MET 207 CO -0.11 -0.32 0.16 0.35 1.06 0.00 0.00 176.91 178.05 3dqb h PHE 208 N -0.50 0.30 0.27 -0.22 3.57 0.12 0.16 116.94 120.63 3dqb h PHE 208 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3dqb h PHE 208 Cb 0.51 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3dqb h PHE 208 CO -0.22 0.15 -0.13 0.28 -2.23 0.00 0.00 178.31 176.16 3dqb h VAL 209 N 0.34 0.51 -0.03 1.41 2.07 -0.32 -1.59 116.25 118.64 3dqb h VAL 209 Ca 0.15 -0.87 -0.24 0.00 0.82 0.00 0.00 66.70 66.56 3dqb h VAL 209 Cb 0.08 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3dqb h VAL 209 CO -0.12 0.12 -0.95 0.58 0.02 0.00 0.00 177.57 177.22 3dqb h VAL 210 N -0.96 1.32 -0.39 2.57 2.07 -0.61 -1.06 116.25 119.19 3dqb h VAL 210 Ca -0.04 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.24 3dqb h VAL 210 Cb 0.48 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 3dqb h VAL 210 CO 0.06 0.69 0.00 1.41 0.02 0.00 0.00 177.57 179.75 3dqb n HIS 211 N -3.84 0.51 0.00 1.57 8.25 0.53 -4.21 115.22 118.03 3dqb n HIS 211 Ca -0.09 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 3dqb n HIS 211 Cb 0.84 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.93 3dqb n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3dqb n PHE 212 N 0.94 0.00 -0.01 4.41 7.35 -1.07 -4.76 117.46 124.31 3dqb n PHE 212 Ca 0.15 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.67 3dqb n PHE 212 Cb 0.48 0.24 -0.09 0.00 0.35 0.00 0.00 39.48 40.45 3dqb n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3dqb h ILE 213 N 0.00 1.38 0.46 -2.13 1.08 -0.94 -1.22 117.51 116.14 3dqb h ILE 213 Ca 0.00 -1.94 -0.02 0.00 -0.39 0.00 0.00 64.86 62.52 3dqb h ILE 213 Cb 0.32 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 3dqb h ILE 213 CO 0.00 0.58 -0.38 0.40 -0.69 0.00 0.00 178.15 178.06 3dqb h ILE 214 N 0.06 0.00 -0.56 -0.67 1.08 -1.37 0.13 117.51 116.19 3dqb h ILE 214 Ca -0.05 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 3dqb h ILE 214 Cb 1.24 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.88 3dqb h ILE 214 CO 0.12 0.00 -0.29 -0.65 -0.69 0.00 0.00 178.15 176.64 3dqb h PRO 215 N -0.81 -0.14 -0.05 2.37 0.11 -1.75 0.22 132.00 131.96 3dqb h PRO 215 Ca -0.06 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.09 3dqb h PRO 215 Cb 0.68 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 3dqb h PRO 215 CO -0.00 -0.09 -0.13 1.25 -0.21 0.00 0.00 178.00 178.82 3dqb h LEU 216 N -0.14 -0.37 -0.48 2.35 6.46 -1.05 0.35 115.31 122.43 3dqb h LEU 216 Ca 0.24 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.08 3dqb h LEU 216 Cb 0.53 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 3dqb h LEU 216 CO -0.64 -0.17 0.30 0.40 -0.62 0.00 0.00 178.44 177.70 3dqb h ILE 217 N -0.19 1.08 0.44 4.05 2.04 0.19 0.12 117.51 125.24 3dqb h ILE 217 Ca 0.06 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3dqb h ILE 217 Cb 0.27 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3dqb h ILE 217 CO -0.16 0.11 -0.21 0.58 0.00 0.00 0.00 178.15 178.47 3dqb h VAL 218 N 0.60 0.56 -0.83 1.67 2.07 -0.12 0.69 116.25 120.88 3dqb h VAL 218 Ca 0.18 -0.26 0.13 0.00 0.82 0.00 0.00 66.70 67.57 3dqb h VAL 218 Cb -0.02 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 3dqb h VAL 218 CO -0.07 0.05 0.54 0.40 0.02 0.00 0.00 177.57 178.52 3dqb h ILE 219 N -0.74 0.87 -0.08 4.57 2.04 -0.29 0.70 117.51 124.57 3dqb h ILE 219 Ca -0.06 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3dqb h ILE 219 Cb 0.53 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3dqb h ILE 219 CO 0.10 0.12 -0.29 -0.26 0.00 0.00 0.00 178.15 177.82 3dqb h PHE 220 N 0.66 0.44 0.37 1.37 -1.00 -0.52 -2.55 116.94 115.71 3dqb h PHE 220 Ca 0.41 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 3dqb h PHE 220 Cb 0.64 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.14 3dqb h PHE 220 CO -0.00 0.91 -0.18 0.35 -1.61 0.00 0.00 178.31 177.78 3dqb h PHE 221 N -0.15 -0.46 -0.04 -0.55 3.57 -0.58 0.32 116.94 119.04 3dqb h PHE 221 Ca -0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.51 3dqb h PHE 221 Cb 0.93 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 3dqb h PHE 221 CO 0.12 -0.25 -0.38 0.00 -2.23 0.00 0.00 178.31 175.57 3dqb h TYR 223 N -0.51 0.00 0.32 0.00 -1.99 -1.49 -0.74 116.97 112.56 3dqb h TYR 223 Ca 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 3dqb h TYR 223 Cb 0.61 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 3dqb h TYR 223 CO -0.41 0.37 -0.21 0.78 -0.00 0.00 0.00 178.16 178.69 3dqb h GLY 224 N 1.46 -0.53 0.73 3.88 0.00 -0.04 0.17 103.07 108.73 3dqb h GLY 224 Ca -0.00 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.62 3dqb h GLY 224 CO 0.05 -0.21 0.58 1.46 0.00 0.00 0.00 176.54 178.42 3dqb h GLN 225 N -0.51 1.03 -0.14 4.80 1.08 -0.28 0.04 115.11 121.12 3dqb h GLN 225 Ca -0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 3dqb h GLN 225 Cb 0.43 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3dqb h GLN 225 CO 0.03 0.68 0.03 1.25 -0.95 0.00 0.00 178.83 179.86 3dqb h LEU 226 N 1.06 0.22 -1.27 1.46 5.85 -0.81 0.65 115.31 122.48 3dqb h LEU 226 Ca 0.40 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3dqb h LEU 226 Cb 0.17 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3dqb h LEU 226 CO -0.17 0.41 -0.06 0.58 -0.34 0.00 0.00 178.44 178.85 3dqb h VAL 227 N 0.02 0.16 0.03 1.05 2.07 -0.24 0.55 116.25 119.89 3dqb h VAL 227 Ca 0.04 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3dqb h VAL 227 Cb 0.28 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3dqb h VAL 227 CO 0.00 0.06 -0.01 0.15 0.02 0.00 0.00 177.57 177.79 3dqb h PHE 228 N 0.00 -0.03 -1.00 1.57 3.57 -0.64 -2.22 116.94 118.20 3dqb h PHE 228 Ca -0.00 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.71 3dqb h PHE 228 Cb 0.61 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.26 3dqb h PHE 228 CO 0.00 0.68 0.62 1.15 -2.23 0.00 0.00 178.31 178.52 3dqb h THR 229 N -0.91 0.66 0.14 4.41 2.02 0.93 0.49 112.91 120.64 3dqb h THR 229 Ca -0.00 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.75 3dqb h THR 229 Cb 0.72 -0.04 0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3dqb h THR 229 CO 0.01 0.12 -0.94 0.58 0.37 0.00 0.00 175.52 175.65 3dqb h VAL 230 N 0.64 1.42 -0.63 3.16 2.07 -1.02 -2.12 116.25 119.76 3dqb h VAL 230 Ca 0.57 -2.52 0.11 0.00 0.82 0.00 0.00 66.70 65.69 3dqb h VAL 230 Cb 1.06 3.11 -0.08 0.00 -1.52 0.00 0.00 31.29 33.86 3dqb h VAL 230 CO -0.35 0.71 0.20 0.11 0.02 0.00 0.00 177.57 178.27 3dqb h LYS 231 N -0.35 0.35 0.05 1.57 1.79 -1.05 -1.47 116.57 117.46 3dqb h LYS 231 Ca -0.18 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 3dqb h LYS 231 Cb 1.68 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 3dqb h LYS 231 CO 0.14 0.23 -0.03 1.49 -1.08 0.00 0.00 179.45 180.20 3dqb h GLU 232 N 0.36 -0.07 -0.95 3.15 4.81 -0.98 -2.16 114.58 118.74 3dqb h GLU 232 Ca 0.33 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.73 3dqb h GLU 232 Cb 0.46 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 3dqb h GLU 232 CO -0.36 0.18 0.60 0.00 -0.73 0.00 0.00 179.01 178.70 3dqb h ALA 233 N 0.62 1.80 -0.17 2.92 0.00 -1.07 -1.80 119.26 121.56 3dqb h ALA 233 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3dqb h ALA 233 Cb 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dqb h ALA 233 CO 0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 179.25 179.01 3dqb h ALA 234 N 1.60 0.25 -0.24 0.00 0.00 -1.10 -2.23 119.26 117.55 3dqb h ALA 234 Ca 0.50 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3dqb h ALA 234 Cb 0.82 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dqb h ALA 234 CO -0.26 0.15 0.27 0.00 0.00 0.00 0.00 179.25 179.40 3dqb h ALA 235 N 0.63 1.89 -0.02 0.00 0.00 -0.68 0.32 119.26 121.39 3dqb h ALA 235 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dqb h ALA 235 Cb 0.69 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dqb h ALA 235 CO 0.04 -0.39 -0.15 1.04 0.00 0.00 0.00 179.25 179.79 3dqb n GLN 236 N -3.78 1.62 -2.68 0.00 1.13 -0.80 -4.29 117.38 108.58 3dqb n GLN 236 Ca 0.03 -1.19 -0.07 0.00 -1.94 0.00 0.00 57.00 53.83 3dqb n GLN 236 Cb 0.40 -1.48 0.04 0.00 0.11 0.00 0.00 30.24 29.31 3dqb n GLN 236 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3dqb n GLN 237 N 0.34 1.83 0.01 -1.09 6.02 0.11 -4.91 117.38 119.69 3dqb n GLN 237 Ca 0.14 -3.55 0.04 0.00 -0.01 0.00 0.00 57.00 53.62 3dqb n GLN 237 Cb 0.46 -1.59 0.20 0.00 1.02 0.00 0.00 30.24 30.32 3dqb n GLN 237 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3dqb n GLN 238 N -0.42 0.01 0.20 -1.09 6.02 -0.78 -0.90 117.38 120.41 3dqb n GLN 238 Ca 0.13 0.37 0.09 0.00 -0.01 0.00 0.00 57.00 57.58 3dqb n GLN 238 Cb 0.81 -1.53 0.22 0.00 1.02 0.00 0.00 30.24 30.76 3dqb n GLN 238 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 3dqb h GLU 239 N 0.00 0.00 -3.99 -1.09 9.09 -1.91 -3.42 114.58 113.26 3dqb h GLU 239 Ca 0.00 0.00 -0.77 0.00 0.05 0.00 0.00 59.36 58.64 3dqb h GLU 239 Cb 0.14 0.00 -0.25 0.00 -1.65 0.00 0.00 28.75 27.00 3dqb h GLU 239 CO 0.00 0.22 -0.04 0.45 0.05 0.00 0.00 179.01 179.69 3dqb s SER 240 N -6.25 6.49 0.34 3.06 0.15 -0.08 -4.93 113.70 112.48 3dqb s SER 240 Ca 0.04 -2.24 0.15 0.00 0.70 0.00 0.00 55.95 54.60 3dqb s SER 240 Cb 0.07 -2.21 1.11 0.00 -1.71 0.00 0.00 66.02 63.27 3dqb s SER 240 CO 0.68 -0.72 1.65 0.00 1.20 0.00 0.00 173.24 176.05 3dqb h ALA 241 N 8.33 1.95 0.73 5.45 0.00 -1.84 -1.42 119.26 132.46 3dqb h ALA 241 Ca -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dqb h ALA 241 Cb 1.07 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.06 3dqb h ALA 241 CO 0.90 -0.62 -0.35 1.15 0.00 0.00 0.00 179.25 180.32 3dqb h THR 242 N 0.27 0.21 -0.94 0.00 2.02 -1.95 0.00 112.91 112.52 3dqb h THR 242 Ca 0.74 -0.15 0.26 0.00 0.77 0.00 0.00 66.41 68.04 3dqb h THR 242 Cb 1.73 0.24 -0.14 0.00 -1.74 0.00 0.00 68.15 68.24 3dqb h THR 242 CO -0.63 0.01 0.44 0.74 0.37 0.00 0.00 175.52 176.45 3dqb h THR 243 N -1.10 0.38 0.30 3.16 2.02 -1.62 0.74 112.91 116.80 3dqb h THR 243 Ca -0.10 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3dqb h THR 243 Cb 0.77 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3dqb h THR 243 CO 0.16 0.06 -0.31 1.56 0.37 0.00 0.00 175.52 177.37 3dqb h GLN 244 N 0.35 -0.59 -0.62 6.66 1.08 -0.96 -0.92 115.11 120.10 3dqb h GLN 244 Ca 0.63 0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.96 3dqb h GLN 244 Cb 1.30 0.13 -0.11 0.00 -0.05 0.00 0.00 27.48 28.75 3dqb h GLN 244 CO -0.58 -0.39 -0.44 0.87 -0.95 0.00 0.00 178.83 177.34 3dqb h LYS 245 N -0.61 -0.20 -0.63 1.46 1.57 0.97 -0.81 116.57 118.32 3dqb h LYS 245 Ca -0.04 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.89 3dqb h LYS 245 Cb 0.53 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 3dqb h LYS 245 CO -0.04 -0.13 -0.04 0.00 -0.57 0.00 0.00 179.45 178.66 3dqb h ALA 246 N 0.65 0.57 0.50 3.86 0.00 0.52 0.92 119.26 126.27 3dqb h ALA 246 Ca 0.19 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3dqb h ALA 246 Cb 0.56 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3dqb h ALA 246 CO -0.72 -0.41 -0.46 1.49 0.00 0.00 0.00 179.25 179.16 3dqb h GLU 247 N 0.08 -0.92 -0.57 0.00 4.22 -0.10 0.54 114.58 117.84 3dqb h GLU 247 Ca 0.32 0.06 0.11 0.00 0.08 0.00 0.00 59.36 59.94 3dqb h GLU 247 Cb 0.53 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 29.87 3dqb h GLU 247 CO -0.57 -0.61 -0.18 -0.22 -2.18 0.00 0.00 179.01 175.24 3dqb h LYS 248 N -0.95 -0.04 -0.46 1.92 1.63 0.31 -0.18 116.57 118.79 3dqb h LYS 248 Ca -0.06 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.66 3dqb h LYS 248 Cb 0.82 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.45 3dqb h LYS 248 CO -0.04 -0.03 -0.06 1.49 -3.45 0.00 0.00 179.45 177.37 3dqb h GLU 249 N -0.04 0.86 -0.71 1.90 4.57 0.13 -2.24 114.58 119.03 3dqb h GLU 249 Ca 0.27 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 3dqb h GLU 249 Cb 0.46 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3dqb h GLU 249 CO -0.61 0.93 0.32 0.28 -1.18 0.00 0.00 179.01 178.76 3dqb h VAL 250 N 0.70 1.24 0.46 0.32 2.07 0.68 -0.26 116.25 121.45 3dqb h VAL 250 Ca 0.12 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3dqb h VAL 250 Cb 0.58 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3dqb h VAL 250 CO 0.04 0.29 -0.34 0.74 0.02 0.00 0.00 177.57 178.31 3dqb h THR 251 N 1.00 0.29 -0.60 2.57 2.02 -0.93 0.87 112.91 118.14 3dqb h THR 251 Ca 0.24 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.54 3dqb h THR 251 Cb 0.15 0.29 -0.11 0.00 -1.74 0.00 0.00 68.15 66.75 3dqb h THR 251 CO -0.03 0.00 -0.10 -0.09 0.37 0.00 0.00 175.52 175.67 3dqb h ARG 252 N -0.79 0.03 -0.49 6.66 2.43 -1.22 0.51 114.38 121.51 3dqb h ARG 252 Ca -0.05 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3dqb h ARG 252 Cb 0.67 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 3dqb h ARG 252 CO 0.01 0.02 0.28 0.52 -1.51 0.00 0.00 179.97 179.28 3dqb h MET 253 N 0.03 0.53 -0.13 0.20 2.86 -0.68 -0.96 114.93 116.78 3dqb h MET 253 Ca 0.30 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 3dqb h MET 253 Cb 0.46 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3dqb h MET 253 CO -0.58 0.35 0.07 0.28 1.06 0.00 0.00 176.91 178.09 3dqb h VAL 254 N 0.55 1.01 -0.58 -2.22 2.07 0.36 0.17 116.25 117.60 3dqb h VAL 254 Ca 0.20 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.73 3dqb h VAL 254 Cb 0.05 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3dqb h VAL 254 CO -0.11 0.03 0.29 0.40 0.02 0.00 0.00 177.57 178.20 3dqb h ILE 255 N 0.15 0.92 0.52 4.57 2.04 -0.70 0.24 117.51 125.26 3dqb h ILE 255 Ca 0.05 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3dqb h ILE 255 Cb -0.00 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3dqb h ILE 255 CO -0.03 0.10 -0.43 0.40 0.00 0.00 0.00 178.15 178.19 3dqb h ILE 256 N 0.55 0.14 -0.63 -0.67 2.04 -0.79 -0.46 117.51 117.68 3dqb h ILE 256 Ca 0.27 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.21 3dqb h ILE 256 Cb 0.20 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.35 3dqb h ILE 256 CO -0.20 0.00 0.28 0.24 0.00 0.00 0.00 178.15 178.47 3dqb h MET 257 N -0.94 0.48 0.66 2.37 2.86 -0.06 0.27 114.93 120.57 3dqb h MET 257 Ca -0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3dqb h MET 257 Cb 0.80 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.36 3dqb h MET 257 CO -0.01 0.32 -0.32 0.28 1.06 0.00 0.00 176.91 178.24 3dqb h VAL 258 N 0.49 0.00 -1.16 -2.22 2.07 -0.94 0.19 116.25 114.68 3dqb h VAL 258 Ca 0.31 -0.23 0.33 0.00 0.82 0.00 0.00 66.70 67.93 3dqb h VAL 258 Cb 0.34 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.02 3dqb h VAL 258 CO -0.27 0.00 0.77 0.40 0.02 0.00 0.00 177.57 178.49 3dqb h ILE 259 N -1.12 0.40 -0.11 4.57 2.04 -0.91 0.68 117.51 123.05 3dqb h ILE 259 Ca -0.09 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.55 3dqb h ILE 259 Cb 0.68 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3dqb h ILE 259 CO 0.15 0.04 -0.50 0.00 0.00 0.00 0.00 178.15 177.84 3dqb h ALA 260 N 1.55 0.21 -0.56 1.87 0.00 -0.24 -1.02 119.26 121.07 3dqb h ALA 260 Ca 0.64 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dqb h ALA 260 Cb 1.98 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 3dqb h ALA 260 CO -0.24 0.39 0.33 0.35 0.00 0.00 0.00 179.25 180.08 3dqb h PHE 261 N 0.14 0.72 0.09 0.00 3.57 0.15 -1.93 116.94 119.69 3dqb h PHE 261 Ca -0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 3dqb h PHE 261 Cb 1.14 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.64 3dqb h PHE 261 CO 0.11 0.49 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.57 3dqb h LEU 262 N 0.76 -0.10 -1.97 0.59 3.38 -0.96 -2.42 115.31 114.59 3dqb h LEU 262 Ca 0.20 -0.45 0.27 0.00 0.09 0.00 0.00 57.88 58.00 3dqb h LEU 262 Cb -0.02 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3dqb h LEU 262 CO -0.04 0.43 0.68 0.40 0.09 0.00 0.00 178.44 180.01 3dqb h ILE 263 N -0.69 0.53 0.17 1.22 2.04 -0.94 0.34 117.51 120.19 3dqb h ILE 263 Ca -0.01 -0.01 -0.29 0.00 1.00 0.00 0.00 64.86 65.55 3dqb h ILE 263 Cb 0.54 0.50 0.02 0.00 -0.74 0.00 0.00 36.82 37.14 3dqb h ILE 263 CO 0.02 0.00 -1.35 0.00 0.00 0.00 0.00 178.15 176.82 3dqb n TRP 265 N -3.85 0.00 0.15 0.00 7.02 -0.84 -3.83 117.44 116.08 3dqb n TRP 265 Ca -0.20 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.14 3dqb n TRP 265 Cb 0.97 -0.14 -0.06 0.00 -2.42 0.00 0.00 31.31 29.66 3dqb n TRP 265 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 3dqb h LEU 266 N 0.00 -0.63 -0.59 -0.99 5.85 -0.55 -1.51 115.31 116.90 3dqb h LEU 266 Ca 0.00 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.84 3dqb h LEU 266 Cb 0.36 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 3dqb h LEU 266 CO 0.00 -0.34 -0.35 -0.65 -0.34 0.00 0.00 178.44 176.76 3dqb h PRO 267 N -0.48 -0.01 -0.05 5.25 0.11 -1.82 1.86 132.00 136.86 3dqb h PRO 267 Ca 0.01 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 3dqb h PRO 267 Cb 0.46 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.51 3dqb h PRO 267 CO -0.08 -0.00 -0.50 1.88 -0.21 0.00 0.00 178.00 179.09 3dqb h TYR 268 N -0.01 -1.47 0.09 0.65 0.99 -1.79 0.16 116.97 115.59 3dqb h TYR 268 Ca 0.09 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.89 3dqb h TYR 268 Cb 0.25 0.65 -0.04 0.00 1.00 0.00 0.00 36.73 38.59 3dqb h TYR 268 CO -0.98 -0.54 -0.46 0.00 -0.00 0.00 0.00 178.16 176.17 3dqb h ALA 269 N -0.25 -0.93 -0.55 3.88 0.00 -0.72 0.24 119.26 120.93 3dqb h ALA 269 Ca 0.03 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.95 3dqb h ALA 269 Cb 0.69 0.85 -0.11 0.00 0.00 0.00 0.00 17.79 19.23 3dqb h ALA 269 CO -0.38 -1.05 -0.30 0.78 0.00 0.00 0.00 179.25 178.30 3dqb h GLY 270 N -0.64 -0.05 0.86 0.00 0.00 0.31 0.36 103.07 103.90 3dqb h GLY 270 Ca -0.00 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 3dqb h GLY 270 CO -0.26 -0.21 -0.31 -2.08 0.00 0.00 0.00 176.54 173.68 3dqb h VAL 271 N -0.16 0.36 -0.70 4.60 2.07 -0.48 -0.75 116.25 121.20 3dqb h VAL 271 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.86 3dqb h VAL 271 Cb 0.54 0.36 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 3dqb h VAL 271 CO -0.64 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 176.57 3dqb h ALA 272 N -0.32 -0.06 -0.84 1.67 0.00 0.19 0.22 119.26 120.12 3dqb h ALA 272 Ca -0.06 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3dqb h ALA 272 Cb 0.63 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 3dqb h ALA 272 CO 0.05 -0.70 0.53 0.35 0.00 0.00 0.00 179.25 179.48 3dqb h PHE 273 N -0.13 0.99 0.61 0.00 3.57 -0.14 0.12 116.94 121.96 3dqb h PHE 273 Ca 0.25 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3dqb h PHE 273 Cb 0.56 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 38.99 3dqb h PHE 273 CO -0.72 0.54 -0.29 -0.92 -2.23 0.00 0.00 178.31 174.68 3dqb h TYR 274 N 1.00 -0.76 -1.29 0.41 3.20 -0.12 -2.58 116.97 116.84 3dqb h TYR 274 Ca 0.35 -0.02 0.38 0.00 3.14 0.00 0.00 58.73 62.58 3dqb h TYR 274 Cb 0.08 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 38.51 3dqb h TYR 274 CO -0.03 -0.47 0.87 0.82 -1.64 0.00 0.00 178.16 177.71 3dqb h ILE 275 N -0.89 0.29 0.00 1.81 2.04 -0.79 1.12 117.51 121.09 3dqb h ILE 275 Ca -0.08 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3dqb h ILE 275 Cb 0.63 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3dqb h ILE 275 CO 0.14 0.03 0.00 0.33 0.00 0.00 0.00 178.15 178.64 3dqb n PHE 276 N -4.45 0.00 0.00 1.37 7.35 0.41 -3.51 117.46 118.62 3dqb n PHE 276 Ca 0.32 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 3dqb n PHE 276 Cb 1.31 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.92 3dqb n PHE 276 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 3dqb n THR 277 N -1.21 0.00 -3.93 -2.13 -1.04 0.36 -4.91 114.28 101.41 3dqb n THR 277 Ca 0.16 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.05 61.81 3dqb n THR 277 Cb 0.20 0.54 -0.14 0.00 -1.82 0.00 0.00 70.33 69.10 3dqb n THR 277 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dqb s HIS 278 N -1.76 3.16 0.47 -1.42 3.76 0.53 -5.09 115.29 114.94 3dqb s HIS 278 Ca 0.00 -2.94 -0.10 0.00 -0.15 0.00 0.00 55.06 51.87 3dqb s HIS 278 Cb 0.00 -2.69 -0.06 0.00 1.11 0.00 0.00 32.58 30.95 3dqb s HIS 278 CO 0.00 -0.83 0.84 -0.65 -0.85 0.00 0.00 174.74 173.26 3dqb s GLN 279 N 0.33 3.72 0.00 1.40 -1.52 -1.26 -3.85 119.66 118.48 3dqb s GLN 279 Ca 0.14 0.52 0.00 0.00 -1.95 0.00 0.00 55.36 54.07 3dqb s GLN 279 Cb -0.23 -2.30 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 3dqb s GLN 279 CO -0.04 -0.19 0.00 0.41 -0.25 0.00 0.00 175.29 175.21 3dqb n GLY 280 N -1.79 0.29 3.68 3.09 0.00 -1.26 -4.87 105.19 104.33 3dqb n GLY 280 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3dqb n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dqb s SER 281 N -1.24 6.50 0.34 1.61 0.01 -1.25 -4.87 113.70 114.80 3dqb s SER 281 Ca 0.00 2.62 -0.19 0.00 1.31 0.00 0.00 55.95 59.68 3dqb s SER 281 Cb 0.00 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 3dqb s SER 281 CO 0.00 -0.98 0.84 1.51 0.41 0.00 0.00 173.24 175.02 3dqb s ASP 282 N 3.09 6.96 -0.10 2.44 -4.77 -1.26 -5.06 116.67 117.97 3dqb s ASP 282 Ca 0.80 1.53 0.02 0.00 -3.30 0.00 0.00 52.55 51.60 3dqb s ASP 282 Cb -0.42 -2.47 0.01 0.00 -1.09 0.00 0.00 42.92 38.95 3dqb s ASP 282 CO 0.36 -0.20 -0.15 -0.36 0.70 0.00 0.00 175.17 175.51 3dqb s PHE 283 N -1.93 1.95 0.95 2.11 0.40 -1.26 -5.13 117.98 115.07 3dqb s PHE 283 Ca 0.55 -0.89 -0.13 0.00 -0.60 0.00 0.00 56.93 55.86 3dqb s PHE 283 Cb -0.12 -1.40 0.04 0.00 0.51 0.00 0.00 43.02 42.05 3dqb s PHE 283 CO 0.17 -0.45 0.45 0.41 0.70 0.00 0.00 175.22 176.50 3dqb n GLY 284 N 4.13 -1.91 0.20 4.36 0.00 -1.26 -4.82 105.19 105.89 3dqb n GLY 284 Ca -0.19 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.12 3dqb n GLY 284 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dqb h PRO 285 N -1.57 0.02 0.02 1.61 0.13 -1.82 -2.49 132.00 127.91 3dqb h PRO 285 Ca -0.43 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3dqb h PRO 285 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dqb h PRO 285 CO 0.35 0.31 -0.01 0.82 -0.23 0.00 0.00 178.00 179.24 3dqb h ILE 286 N 0.02 1.48 -1.15 -3.56 1.08 -1.87 -3.19 117.51 110.32 3dqb h ILE 286 Ca 0.00 -1.91 0.33 0.00 -0.39 0.00 0.00 64.86 62.89 3dqb h ILE 286 Cb 0.53 2.71 -0.07 0.00 -3.07 0.00 0.00 36.82 36.91 3dqb h ILE 286 CO 0.04 0.47 0.79 0.15 -0.69 0.00 0.00 178.15 178.91 3dqb h PHE 287 N -0.90 0.28 0.00 1.37 3.57 -1.92 1.11 116.94 120.45 3dqb h PHE 287 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dqb h PHE 287 Cb 0.78 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3dqb h PHE 287 CO 0.21 0.01 0.00 -1.33 -2.23 0.00 0.00 178.31 174.96 3dqb n MET 288 N -4.37 0.00 -0.05 1.11 2.81 -0.94 -2.93 117.12 112.74 3dqb n MET 288 Ca 0.26 0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 56.20 3dqb n MET 288 Cb 1.14 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.99 3dqb n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3dqb n THR 289 N -1.51 1.54 -0.36 2.03 -1.04 0.38 -4.28 114.28 111.04 3dqb n THR 289 Ca 0.05 -0.80 -0.01 0.00 -2.04 0.00 0.00 64.05 61.25 3dqb n THR 289 Cb 0.24 -0.88 0.05 0.00 -1.82 0.00 0.00 70.33 67.92 3dqb n THR 289 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3dqb h ILE 290 N 0.00 0.02 -0.19 12.58 2.04 -1.35 0.72 117.51 131.33 3dqb h ILE 290 Ca -0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3dqb h ILE 290 Cb 2.10 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3dqb h ILE 290 CO 0.06 0.00 0.13 1.55 0.00 0.00 0.00 178.15 179.88 3dqb h PRO 291 N -0.02 0.26 -0.99 2.37 0.13 -1.77 -2.06 132.00 129.92 3dqb h PRO 291 Ca 0.35 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.56 3dqb h PRO 291 Cb 0.61 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 3dqb h PRO 291 CO -0.96 0.18 0.63 0.00 -0.23 0.00 0.00 178.00 177.62 3dqb h ALA 292 N 1.06 1.49 -0.09 -0.56 0.00 -1.05 -1.78 119.26 118.33 3dqb h ALA 292 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3dqb h ALA 292 Cb -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3dqb h ALA 292 CO -0.01 0.32 -0.03 0.35 0.00 0.00 0.00 179.25 179.87 3dqb h PHE 293 N 1.06 -0.08 -0.75 0.00 3.57 1.00 0.14 116.94 121.88 3dqb h PHE 293 Ca 0.46 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 3dqb h PHE 293 Cb 0.34 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 3dqb h PHE 293 CO -0.00 -0.06 0.30 0.74 -2.23 0.00 0.00 178.31 177.06 3dqb h PHE 294 N -0.02 1.15 0.06 0.41 0.04 -1.10 -2.55 116.94 114.92 3dqb h PHE 294 Ca 0.05 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 3dqb h PHE 294 Cb 0.09 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.90 3dqb h PHE 294 CO -0.15 0.88 -0.03 0.00 -0.60 0.00 0.00 178.31 178.41 3dqb h ALA 295 N 1.15 -0.08 -0.65 2.45 0.00 -0.85 -3.13 119.26 118.16 3dqb h ALA 295 Ca 0.25 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dqb h ALA 295 Cb 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3dqb h ALA 295 CO -0.02 -0.25 0.43 0.87 0.00 0.00 0.00 179.25 180.27 3dqb h LYS 296 N -0.65 0.84 0.00 0.00 1.57 -0.79 -1.34 116.57 116.20 3dqb h LYS 296 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3dqb h LYS 296 Cb 0.56 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3dqb h LYS 296 CO 0.01 0.55 0.00 0.00 -0.57 0.00 0.00 179.45 179.45 3dqb h THR 297 N 0.86 0.00 -0.70 -0.16 1.03 -1.52 -1.27 112.91 111.16 3dqb h THR 297 Ca 0.25 -0.18 0.12 0.00 -0.01 0.00 0.00 66.41 66.59 3dqb h THR 297 Cb -0.07 0.87 -0.04 0.00 -1.07 0.00 0.00 68.15 67.84 3dqb h THR 297 CO -0.07 0.00 0.46 0.77 -0.01 0.00 0.00 175.52 176.68 3dqb h SER 298 N 0.00 0.40 0.00 0.00 4.64 -1.17 0.10 113.55 117.52 3dqb h SER 298 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3dqb h SER 298 Cb 0.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3dqb h SER 298 CO 0.00 0.23 0.23 0.00 -0.87 0.00 0.00 176.83 176.41 3dqb n ALA 299 N -2.51 0.69 -0.13 5.18 0.00 -0.48 -0.14 120.51 123.11 3dqb n ALA 299 Ca 0.12 0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.41 3dqb n ALA 299 Cb 0.45 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.98 3dqb n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dqb n VAL 300 N -1.87 1.43 0.14 0.00 0.31 0.01 -4.50 118.33 113.84 3dqb n VAL 300 Ca -0.01 -0.41 0.01 0.00 -0.01 0.00 0.00 64.34 63.93 3dqb n VAL 300 Cb 0.24 -1.74 0.08 0.00 -0.91 0.00 0.00 33.84 31.51 3dqb n VAL 300 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 3dqb h TYR 301 N -0.72 0.00 0.36 3.52 -0.00 -0.99 -2.14 116.97 117.00 3dqb h TYR 301 Ca -0.64 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.08 3dqb h TYR 301 Cb 1.64 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.37 3dqb h TYR 301 CO -0.06 0.57 -0.20 -0.91 -0.00 0.00 0.00 178.16 177.57 3dqb h ASN 302 N 0.00 -0.48 -0.37 0.10 2.35 -0.82 0.58 115.58 116.94 3dqb h ASN 302 Ca -0.01 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3dqb h ASN 302 Cb 1.32 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.81 3dqb h ASN 302 CO 0.07 -0.32 0.25 -0.65 -1.65 0.00 0.00 177.43 175.13 3dqb h PRO 303 N -0.52 0.42 -0.29 0.81 0.11 -1.75 1.21 132.00 132.00 3dqb h PRO 303 Ca -0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3dqb h PRO 303 Cb 0.42 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 3dqb h PRO 303 CO 0.06 0.28 0.08 0.28 -0.21 0.00 0.00 178.00 178.49 3dqb h VAL 304 N 0.43 1.21 0.27 3.15 2.07 -0.76 0.30 116.25 122.92 3dqb h VAL 304 Ca 0.15 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3dqb h VAL 304 Cb 0.05 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3dqb h VAL 304 CO -0.03 0.22 -0.13 0.40 0.02 0.00 0.00 177.57 178.05 3dqb h ILE 305 N 0.30 0.46 0.00 4.57 2.04 0.11 -2.14 117.51 122.85 3dqb h ILE 305 Ca 0.09 -0.87 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 3dqb h ILE 305 Cb 0.26 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3dqb h ILE 305 CO -0.00 0.12 -0.49 1.88 0.00 0.00 0.00 178.15 179.65 3dqb h TYR 306 N -0.98 0.00 0.00 1.37 -1.99 0.13 -3.32 116.97 112.19 3dqb h TYR 306 Ca -0.04 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.67 3dqb h TYR 306 Cb 0.47 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 3dqb h TYR 306 CO 0.04 0.48 -0.82 -0.89 -0.00 0.00 0.00 178.16 176.98 3dqb n ILE 307 N -3.21 1.40 0.26 -2.88 2.08 -0.26 -4.25 119.36 112.49 3dqb n ILE 307 Ca 0.02 0.18 0.13 0.00 0.56 0.00 0.00 62.75 63.64 3dqb n ILE 307 Cb 0.73 -2.11 0.68 0.00 -0.75 0.00 0.00 39.64 38.19 3dqb n ILE 307 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 3dqb h MET 308 N -0.72 0.00 0.00 0.38 2.86 -0.27 -2.19 114.93 115.00 3dqb h MET 308 Ca -0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 3dqb h MET 308 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 3dqb h MET 308 CO -0.02 0.14 -1.54 -1.33 1.06 0.00 0.00 176.91 175.22 3dqb n MET 309 N -3.53 0.63 -1.65 1.72 2.81 -0.82 -4.51 117.12 111.76 3dqb n MET 309 Ca -0.01 0.04 -0.48 0.00 -1.81 0.00 0.00 57.70 55.44 3dqb n MET 309 Cb 0.28 -1.70 -0.05 0.00 -0.71 0.00 0.00 33.22 31.04 3dqb n MET 309 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3dqb n ASN 310 N -2.61 3.35 -0.17 7.83 4.05 -0.82 -4.87 115.26 122.02 3dqb n ASN 310 Ca -0.07 0.86 -0.03 0.00 0.45 0.00 0.00 54.58 55.78 3dqb n ASN 310 Cb 0.69 -1.38 0.06 0.00 1.23 0.00 0.00 39.78 40.38 3dqb n ASN 310 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 3dqb h LYS 311 N 10.06 0.42 0.63 1.20 3.64 -1.86 -2.32 116.57 128.34 3dqb h LYS 311 Ca -0.46 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 3dqb h LYS 311 Cb 1.27 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3dqb h LYS 311 CO 0.96 0.28 -0.30 1.96 -2.27 0.00 0.00 179.45 180.07 3dqb h GLN 312 N 0.43 -0.82 -0.92 1.90 7.50 -1.91 -1.81 115.11 119.48 3dqb h GLN 312 Ca 0.24 0.06 0.25 0.00 0.50 0.00 0.00 58.65 59.70 3dqb h GLN 312 Cb 0.21 0.19 -0.17 0.00 0.05 0.00 0.00 27.48 27.76 3dqb h GLN 312 CO -0.21 -0.55 0.09 0.74 -1.50 0.00 0.00 178.83 177.40 3dqb h PHE 313 N -0.93 0.07 0.32 2.96 -1.00 -1.79 0.97 116.94 117.54 3dqb h PHE 313 Ca -0.09 0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 3dqb h PHE 313 Cb 0.65 0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 3dqb h PHE 313 CO 0.06 -0.35 -0.29 -0.09 -1.61 0.00 0.00 178.31 176.03 3dqb h ARG 314 N 0.07 -0.61 -0.90 1.51 2.43 -1.21 0.21 114.38 115.87 3dqb h ARG 314 Ca 0.57 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.91 3dqb h ARG 314 Cb 1.15 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.75 3dqb h ARG 314 CO -0.82 -0.41 0.51 -0.91 -1.51 0.00 0.00 179.97 176.84 3dqb h ASN 315 N -0.63 0.68 -0.05 -3.80 2.35 -0.03 0.87 115.58 114.98 3dqb h ASN 315 Ca -0.02 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3dqb h ASN 315 Cb 0.57 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 3dqb h ASN 315 CO -0.04 0.32 0.02 0.00 -1.65 0.00 0.00 177.43 176.08 3dqb h MET 317 N -0.06 -0.10 -0.32 0.00 2.86 0.29 0.10 114.93 117.71 3dqb h MET 317 Ca 0.02 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 3dqb h MET 317 Cb 0.14 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 3dqb h MET 317 CO -0.00 -0.06 -0.07 0.28 1.06 0.00 0.00 176.91 178.12 3dqb h VAL 318 N -0.10 0.69 -0.03 -2.22 2.07 -0.75 0.40 116.25 116.32 3dqb h VAL 318 Ca 0.10 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 3dqb h VAL 318 Cb 0.25 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3dqb h VAL 318 CO -0.24 0.00 -0.17 0.74 0.02 0.00 0.00 177.57 177.92 3dqb h THR 319 N 0.01 0.58 0.38 2.57 2.02 -0.28 -0.30 112.91 117.88 3dqb h THR 319 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3dqb h THR 319 Cb 0.23 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3dqb h THR 319 CO -0.32 0.00 -0.20 0.74 0.37 0.00 0.00 175.52 176.12 3dqb h THR 320 N -0.27 0.60 -0.15 3.16 2.02 -0.04 -2.51 112.91 115.73 3dqb h THR 320 Ca 0.06 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.29 3dqb h THR 320 Cb 0.35 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3dqb h THR 320 CO -0.18 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.77 3dqb h LEU 321 N -0.53 0.00 -3.71 2.58 3.38 -0.08 -1.28 115.31 115.66 3dqb h LEU 321 Ca -0.05 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.61 3dqb h LEU 321 Cb 0.42 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.98 3dqb h LEU 321 CO 0.07 0.00 0.32 0.00 0.09 0.00 0.00 178.44 178.92 3dqb n GLY 324 N 0.00 -2.41 0.00 0.00 0.00 -1.26 -4.66 105.19 96.86 3dqb n GLY 324 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3dqb n GLY 324 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dqb n LYS 325 N 0.00 0.50 0.00 1.61 2.85 -1.25 -4.53 118.16 117.34 3dqb n LYS 325 Ca 0.00 0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.40 3dqb n LYS 325 Cb 0.00 0.00 0.49 0.00 -0.65 0.00 0.00 35.03 34.87 3dqb n LYS 325 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44