#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quz s THR 2 N 0.00 5.03 -0.02 1.12 2.01 -0.23 -4.87 115.64 118.68 2quz s THR 2 Ca 0.00 0.05 -0.14 0.00 0.31 0.00 0.00 61.69 61.91 2quz s THR 2 Cb 0.00 -3.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 2quz s THR 2 CO 0.00 0.47 0.37 -1.61 -0.69 0.00 0.00 174.62 173.17 2quz s GLU 3 N 0.21 3.88 -0.08 4.92 2.02 -1.26 -0.31 118.70 128.08 2quz s GLU 3 Ca 0.06 0.34 0.02 0.00 0.02 0.00 0.00 54.97 55.41 2quz s GLU 3 Cb -0.12 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 30.90 2quz s GLU 3 CO -0.00 0.68 -0.13 0.71 0.02 0.00 0.00 175.26 176.53 2quz s TYR 4 N -0.98 1.65 -0.37 1.61 2.02 -0.91 -4.93 117.35 115.43 2quz s TYR 4 Ca 0.23 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 2quz s TYR 4 Cb -0.16 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2quz s TYR 4 CO 0.12 -0.35 0.21 0.21 -1.57 0.00 0.00 175.55 174.17 2quz s LYS 5 N 0.78 2.96 0.03 -0.62 2.20 -1.26 -0.34 119.74 123.49 2quz s LYS 5 Ca -0.12 -0.99 0.06 0.00 -0.36 0.00 0.00 55.97 54.55 2quz s LYS 5 Cb -0.16 -3.73 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2quz s LYS 5 CO 0.02 -0.65 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.71 2quz s LEU 6 N 1.58 2.78 -0.08 5.43 1.43 0.58 -0.41 118.68 130.00 2quz s LEU 6 Ca 0.03 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2quz s LEU 6 Cb -0.19 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2quz s LEU 6 CO 0.07 0.27 -0.13 -0.69 0.23 0.00 0.00 176.35 176.10 2quz s VAL 7 N -0.94 1.23 -0.33 -1.59 1.01 -0.64 -0.98 120.40 118.15 2quz s VAL 7 Ca 0.15 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2quz s VAL 7 Cb -0.11 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2quz s VAL 7 CO 0.06 0.38 0.18 -0.69 0.00 0.00 0.00 175.10 175.03 2quz s VAL 8 N 0.80 4.70 0.27 2.92 1.01 -0.09 -0.79 120.40 129.22 2quz s VAL 8 Ca -0.12 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.50 2quz s VAL 8 Cb -0.15 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2quz s VAL 8 CO 0.02 -0.01 -0.18 0.68 0.00 0.00 0.00 175.10 175.61 2quz s VAL 9 N 1.62 2.32 0.00 2.92 -7.23 0.09 -2.57 120.40 117.55 2quz s VAL 9 Ca 0.04 -2.36 0.00 0.00 -1.81 0.00 0.00 61.98 57.85 2quz s VAL 9 Cb -0.18 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2quz s VAL 9 CO 0.07 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2quz n GLY 10 N -0.58 2.73 3.71 2.32 0.00 -1.26 -0.53 105.19 111.58 2quz n GLY 10 Ca -0.06 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2quz n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quz s ALA 11 N -1.99 1.95 0.32 4.61 0.00 -1.25 -4.93 121.76 120.47 2quz s ALA 11 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 2quz s ALA 11 Cb 0.00 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.53 2quz s ALA 11 CO 0.00 -2.13 1.55 0.41 0.00 0.00 0.00 175.76 175.59 2quz n GLY 12 N 0.41 1.26 1.30 0.00 0.00 -1.26 -3.46 105.19 103.44 2quz n GLY 12 Ca 0.13 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2quz n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quz n GLY 13 N 1.63 0.65 0.01 -0.02 0.00 -1.26 -4.94 105.19 101.27 2quz n GLY 13 Ca 0.06 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2quz n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2quz n VAL 14 N -2.65 0.07 0.00 1.61 0.24 -1.22 -4.96 118.33 111.41 2quz n VAL 14 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2quz n VAL 14 Cb 0.00 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2quz n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2quz n GLY 15 N 1.45 1.82 0.12 7.63 0.00 -1.26 -4.52 105.19 110.43 2quz n GLY 15 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2quz n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2quz h LYS 16 N 0.00 0.32 -0.10 1.61 1.57 -1.93 0.85 116.57 118.90 2quz h LYS 16 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2quz h LYS 16 Cb 0.00 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2quz h LYS 16 CO 0.00 0.24 0.00 0.77 -0.57 0.00 0.00 179.45 179.90 2quz h SER 17 N 0.30 0.17 -0.96 0.86 0.02 -1.96 -2.11 113.55 109.88 2quz h SER 17 Ca 0.09 -0.30 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2quz h SER 17 Cb 0.00 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 2quz h SER 17 CO -0.02 0.43 0.62 0.00 -1.14 0.00 0.00 176.83 176.72 2quz h ALA 18 N 0.75 1.48 -0.14 3.77 0.00 -1.80 0.76 119.26 124.07 2quz h ALA 18 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2quz h ALA 18 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2quz h ALA 18 CO 0.00 0.36 0.06 -0.07 0.00 0.00 0.00 179.25 179.60 2quz h LEU 19 N 1.08 0.20 -0.47 0.00 3.38 -0.67 -0.29 115.31 118.53 2quz h LEU 19 Ca 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2quz h LEU 19 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2quz h LEU 19 CO -0.17 0.31 0.22 0.74 0.09 0.00 0.00 178.44 179.62 2quz h THR 20 N 0.07 1.19 -0.76 0.22 2.02 -0.97 -1.80 112.91 112.89 2quz h THR 20 Ca 0.05 -0.56 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 2quz h THR 20 Cb 0.17 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2quz h THR 20 CO -0.00 0.21 0.27 0.40 0.37 0.00 0.00 175.52 176.77 2quz h ILE 21 N 0.62 1.26 -0.48 3.11 1.08 -0.76 -1.07 117.51 121.28 2quz h ILE 21 Ca 0.16 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 2quz h ILE 21 Cb 0.14 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 2quz h ILE 21 CO -0.02 0.34 0.32 -0.61 -0.69 0.00 0.00 178.15 177.49 2quz h GLN 22 N 1.11 0.63 -0.22 2.37 5.75 -0.78 0.47 115.11 124.43 2quz h GLN 22 Ca 0.25 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2quz h GLN 22 Cb 0.26 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 2quz h GLN 22 CO -0.01 0.41 0.14 1.25 -2.65 0.00 0.00 178.83 177.97 2quz h LEU 23 N 0.65 0.27 -0.01 -2.39 5.85 -0.83 -0.10 115.31 118.75 2quz h LEU 23 Ca 0.18 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2quz h LEU 23 Cb -0.07 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2quz h LEU 23 CO -0.04 0.23 -0.04 0.40 -0.34 0.00 0.00 178.44 178.65 2quz h ILE 24 N 0.28 1.52 0.00 4.05 1.08 -0.97 -3.39 117.51 120.07 2quz h ILE 24 Ca 0.08 -1.57 0.00 0.00 -0.39 0.00 0.00 64.86 62.98 2quz h ILE 24 Cb 0.01 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2quz h ILE 24 CO -0.02 0.41 -0.75 0.00 -0.69 0.00 0.00 178.15 177.11 2quz n GLN 25 N -4.73 2.10 -3.12 2.37 1.13 0.16 -5.00 117.38 110.28 2quz n GLN 25 Ca -0.09 -0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 54.75 2quz n GLN 25 Cb 0.35 -1.19 0.05 0.00 0.11 0.00 0.00 30.24 29.55 2quz n GLN 25 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2quz n ASN 26 N -1.39 -5.91 -3.86 1.08 4.13 -0.05 -5.00 115.26 104.25 2quz n ASN 26 Ca 0.02 -0.33 -0.11 0.00 1.68 0.00 0.00 54.58 55.84 2quz n ASN 26 Cb 0.24 -4.68 -0.10 0.00 -1.54 0.00 0.00 39.78 33.70 2quz n ASN 26 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2quz s HIS 27 N -3.18 0.02 -0.31 3.10 2.46 -1.26 -5.04 115.29 111.07 2quz s HIS 27 Ca 0.36 -0.07 -0.14 0.00 0.47 0.00 0.00 55.06 55.68 2quz s HIS 27 Cb -0.16 -0.03 -0.03 0.00 -0.13 0.00 0.00 32.58 32.23 2quz s HIS 27 CO 0.44 -0.28 0.31 0.12 -2.47 0.00 0.00 174.74 172.86 2quz s PHE 28 N -1.27 3.22 -0.24 3.88 5.36 -1.26 -3.44 117.98 124.23 2quz s PHE 28 Ca -0.14 0.06 -0.08 0.00 -0.96 0.00 0.00 56.93 55.82 2quz s PHE 28 Cb -0.07 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2quz s PHE 28 CO 0.02 -0.32 0.09 0.14 -1.46 0.00 0.00 175.22 173.68 2quz s VAL 29 N 1.93 4.53 -2.85 3.12 -7.23 -1.26 -5.00 120.40 113.64 2quz s VAL 29 Ca 0.10 -0.10 0.24 0.00 -1.81 0.00 0.00 61.98 60.41 2quz s VAL 29 Cb -0.16 -3.11 0.25 0.00 0.56 0.00 0.00 36.38 33.91 2quz s VAL 29 CO 0.11 0.34 1.29 -0.90 -0.31 0.00 0.00 175.10 175.64 2quz n ASP 30 N 4.72 3.12 -0.75 4.85 5.75 -1.26 -4.43 116.55 128.54 2quz n ASP 30 Ca -0.16 -1.99 0.04 0.00 -0.01 0.00 0.00 54.79 52.67 2quz n ASP 30 Cb 0.52 -0.07 0.07 0.00 -1.03 0.00 0.00 41.12 40.61 2quz n ASP 30 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2quz n GLU 31 N 1.39 0.52 -1.71 0.11 1.02 -1.26 -5.07 120.64 115.64 2quz n GLU 31 Ca 0.15 -2.01 -0.42 0.00 -0.02 0.00 0.00 57.16 54.86 2quz n GLU 31 Cb 0.60 -0.73 -0.03 0.00 -0.02 0.00 0.00 31.44 31.26 2quz n GLU 31 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2quz s TYR 32 N -1.10 1.53 -0.41 -0.32 5.04 -1.26 -4.79 117.35 116.03 2quz s TYR 32 Ca 0.23 -0.31 -0.37 0.00 -2.44 0.00 0.00 57.07 54.18 2quz s TYR 32 Cb 0.24 -4.21 -0.16 0.00 0.35 0.00 0.00 41.96 38.18 2quz s TYR 32 CO -0.06 -5.28 1.49 -3.47 -1.34 0.00 0.00 175.55 166.89 2quz n ASP 33 N 7.08 0.83 0.04 4.32 -0.08 -1.26 -4.77 116.55 122.72 2quz n ASP 33 Ca 0.19 0.80 0.05 0.00 -1.51 0.00 0.00 54.79 54.32 2quz n ASP 33 Cb 0.41 -0.73 0.22 0.00 2.34 0.00 0.00 41.12 43.36 2quz n ASP 33 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2quz n PRO 34 N 4.45 0.04 -0.00 -0.67 -0.02 -1.26 -2.75 135.00 134.79 2quz n PRO 34 Ca 0.33 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.36 2quz n PRO 34 Cb -0.04 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 2quz n PRO 34 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2quz n THR 35 N -1.71 0.00 -2.23 3.45 -2.24 -1.26 -4.49 114.28 105.79 2quz n THR 35 Ca 0.01 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 2quz n THR 35 Cb 0.06 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2quz n THR 35 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2quz s ILE 36 N -2.77 3.91 -0.20 2.28 1.01 -1.11 -4.80 121.20 119.52 2quz s ILE 36 Ca -0.00 1.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 2quz s ILE 36 Cb 0.11 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 2quz s ILE 36 CO 0.63 -0.25 -0.09 -0.70 0.00 0.00 0.00 174.94 174.53 2quz s GLU 37 N 4.18 3.29 0.24 2.79 2.12 -1.26 -4.66 118.70 125.39 2quz s GLU 37 Ca 0.65 -0.68 -0.17 0.00 0.36 0.00 0.00 54.97 55.12 2quz s GLU 37 Cb -0.24 -2.84 0.02 0.00 0.26 0.00 0.00 34.13 31.33 2quz s GLU 37 CO 0.24 -0.13 0.57 0.34 -0.54 0.00 0.00 175.26 175.74 2quz s ASP 38 N 1.24 -0.21 0.09 -1.70 2.15 -1.19 -5.00 116.67 112.06 2quz s ASP 38 Ca 0.03 -0.65 0.05 0.00 0.43 0.00 0.00 52.55 52.41 2quz s ASP 38 Cb -0.14 0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 2quz s ASP 38 CO -0.04 -1.16 -0.00 -0.94 -0.17 0.00 0.00 175.17 172.85 2quz s SER 39 N -2.93 5.01 0.08 -0.34 1.04 -1.26 -1.38 113.70 113.92 2quz s SER 39 Ca 0.14 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2quz s SER 39 Cb -0.02 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.88 2quz s SER 39 CO 0.03 0.17 -0.11 -0.31 0.98 0.00 0.00 173.24 174.01 2quz s TYR 40 N -1.31 1.04 0.03 5.02 1.51 0.49 -4.94 117.35 119.18 2quz s TYR 40 Ca 0.26 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 2quz s TYR 40 Cb -0.12 -0.58 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2quz s TYR 40 CO 0.18 0.00 -0.12 1.03 -1.11 0.00 0.00 175.55 175.54 2quz s ARG 41 N -2.24 2.31 -0.07 -0.62 1.81 -1.26 -0.38 118.95 118.50 2quz s ARG 41 Ca 0.00 -0.86 -0.03 0.00 -1.72 0.00 0.00 55.73 53.13 2quz s ARG 41 Cb -0.06 -2.35 0.04 0.00 -0.45 0.00 0.00 34.95 32.13 2quz s ARG 41 CO 0.01 0.57 0.11 0.21 -0.68 0.00 0.00 175.30 175.51 2quz s LYS 42 N -1.48 -0.02 -0.17 3.54 2.47 -0.78 -4.96 119.74 118.33 2quz s LYS 42 Ca 0.16 0.44 -0.19 0.00 -1.56 0.00 0.00 55.97 54.83 2quz s LYS 42 Cb -0.11 -0.46 -0.03 0.00 -1.46 0.00 0.00 37.83 35.77 2quz s LYS 42 CO 0.07 -0.34 0.52 -1.14 0.16 0.00 0.00 175.35 174.62 2quz s GLN 43 N 2.22 4.24 -0.18 4.03 0.74 -1.26 -0.51 119.66 128.95 2quz s GLN 43 Ca 0.04 0.45 -0.23 0.00 0.05 0.00 0.00 55.36 55.66 2quz s GLN 43 Cb -0.12 -3.52 0.06 0.00 1.10 0.00 0.00 33.01 30.52 2quz s GLN 43 CO -0.04 -0.06 0.62 0.54 -0.55 0.00 0.00 175.29 175.79 2quz s VAL 44 N 1.35 0.00 -0.25 1.34 0.11 -0.65 -4.99 120.40 117.32 2quz s VAL 44 Ca 0.25 -0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.06 2quz s VAL 44 Cb -0.15 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 2quz s VAL 44 CO 0.10 -0.02 0.63 -0.69 -3.33 0.00 0.00 175.10 171.79 2quz s VAL 45 N -0.14 4.99 -0.19 2.04 1.01 -1.26 -0.46 120.40 126.38 2quz s VAL 45 Ca -0.04 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2quz s VAL 45 Cb -0.03 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2quz s VAL 45 CO 0.03 0.04 -0.14 -0.63 0.00 0.00 0.00 175.10 174.40 2quz s ILE 46 N 2.42 1.84 -1.47 2.22 1.01 -0.04 -4.70 121.20 122.48 2quz s ILE 46 Ca 0.27 -0.98 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 2quz s ILE 46 Cb -0.16 -1.78 0.04 0.00 0.01 0.00 0.00 42.46 40.57 2quz s ILE 46 CO 0.09 0.33 0.61 0.47 0.00 0.00 0.00 174.94 176.44 2quz n ASP 47 N 4.65 -1.64 0.00 3.58 8.00 -1.26 -2.04 116.55 127.84 2quz n ASP 47 Ca -0.17 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.38 2quz n ASP 47 Cb 0.48 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.33 2quz n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quz n GLY 48 N -1.77 2.03 3.63 0.44 0.00 -1.26 -5.01 105.19 103.25 2quz n GLY 48 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2quz n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2quz s GLU 49 N -0.15 3.91 -0.20 1.61 2.12 -0.87 -5.06 118.70 120.07 2quz s GLU 49 Ca 0.00 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.69 2quz s GLU 49 Cb 0.00 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.20 2quz s GLU 49 CO 0.00 0.30 1.26 0.99 -0.54 0.00 0.00 175.26 177.27 2quz s THR 50 N 0.28 4.28 0.05 -1.70 2.01 -1.26 -0.86 115.64 118.44 2quz s THR 50 Ca 0.03 1.53 0.06 0.00 0.31 0.00 0.00 61.69 63.62 2quz s THR 50 Cb -0.12 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 2quz s THR 50 CO 0.00 -0.21 -0.13 0.00 -0.69 0.00 0.00 174.62 173.59 2quz s LEU 52 N -1.64 4.68 0.21 0.00 2.96 0.58 -1.63 118.68 123.84 2quz s LEU 52 Ca 0.17 -1.83 -0.30 0.00 -0.22 0.00 0.00 54.13 51.95 2quz s LEU 52 Cb -0.11 -1.73 -0.08 0.00 0.50 0.00 0.00 46.19 44.77 2quz s LEU 52 CO 0.08 -0.41 0.99 -0.76 -1.32 0.00 0.00 176.35 174.93 2quz s LEU 53 N 1.11 4.58 -0.31 -0.68 1.43 0.34 -2.15 118.68 123.00 2quz s LEU 53 Ca 0.04 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2quz s LEU 53 Cb -0.21 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.49 2quz s LEU 53 CO -0.04 0.01 -0.01 -0.62 0.23 0.00 0.00 176.35 175.92 2quz s ASP 54 N -0.75 4.60 -0.22 2.29 -1.08 0.54 -1.87 116.67 120.18 2quz s ASP 54 Ca 0.44 -1.84 -0.02 0.00 -0.52 0.00 0.00 52.55 50.62 2quz s ASP 54 Cb -0.27 -1.56 0.01 0.00 -1.46 0.00 0.00 42.92 39.64 2quz s ASP 54 CO 0.34 -0.31 -0.09 -0.63 0.52 0.00 0.00 175.17 174.99 2quz s ILE 55 N 1.01 2.81 -0.26 4.11 1.01 0.49 -0.31 121.20 130.07 2quz s ILE 55 Ca 0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 2quz s ILE 55 Cb -0.19 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2quz s ILE 55 CO -0.07 0.38 0.48 -0.22 0.00 0.00 0.00 174.94 175.51 2quz s LEU 56 N 1.37 4.06 -0.56 2.97 2.96 -0.15 -0.38 118.68 128.94 2quz s LEU 56 Ca 0.04 0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 54.26 2quz s LEU 56 Cb -0.15 -2.62 0.10 0.00 0.50 0.00 0.00 46.19 44.03 2quz s LEU 56 CO -0.07 -0.25 0.63 -0.62 -1.32 0.00 0.00 176.35 174.72 2quz s ASP 57 N 1.51 6.19 0.50 3.68 2.15 -0.48 -0.91 116.67 129.31 2quz s ASP 57 Ca 0.20 -1.45 -0.19 0.00 0.43 0.00 0.00 52.55 51.54 2quz s ASP 57 Cb -0.16 -2.27 -0.08 0.00 -0.30 0.00 0.00 42.92 40.12 2quz s ASP 57 CO 0.09 -1.00 1.03 0.42 -0.17 0.00 0.00 175.17 175.54 2quz s THR 58 N 2.35 3.91 -0.22 1.71 -4.23 -1.06 -3.15 115.64 114.95 2quz s THR 58 Ca 0.09 1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 61.60 2quz s THR 58 Cb -0.25 -3.47 0.07 0.00 1.34 0.00 0.00 72.50 70.18 2quz s THR 58 CO 0.06 -0.33 0.53 0.00 -0.54 0.00 0.00 174.62 174.34 2quz s ALA 59 N -2.13 -1.39 0.00 3.99 0.00 -1.26 -4.92 121.76 116.04 2quz s ALA 59 Ca 0.65 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.52 2quz s ALA 59 Cb -0.15 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2quz s ALA 59 CO 0.23 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2quz n GLY 60 N 4.29 2.97 3.14 0.00 0.00 -1.26 -4.74 105.19 109.58 2quz n GLY 60 Ca -0.22 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 2quz n GLY 60 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2quz s GLN 61 N -2.89 0.74 -1.70 1.61 -2.07 -1.26 -4.88 119.66 109.21 2quz s GLN 61 Ca 0.00 -1.17 -0.17 0.00 -1.82 0.00 0.00 55.36 52.20 2quz s GLN 61 Cb 0.00 -0.22 0.17 0.00 -1.09 0.00 0.00 33.01 31.87 2quz s GLN 61 CO 0.00 -0.00 0.42 -1.91 -1.32 0.00 0.00 175.29 172.48 2quz n GLU 62 N 0.38 -0.78 -3.68 9.60 2.13 -1.26 -4.90 120.64 122.12 2quz n GLU 62 Ca -0.15 0.12 -0.14 0.00 0.66 0.00 0.00 57.16 57.65 2quz n GLU 62 Cb 0.59 -4.17 -0.09 0.00 0.27 0.00 0.00 31.44 28.05 2quz n GLU 62 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2quz s GLU 63 N -6.96 0.65 0.37 5.31 -1.05 -1.26 -5.18 118.70 110.58 2quz s GLU 63 Ca 0.58 0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 56.14 2quz s GLU 63 Cb -0.34 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 33.63 2quz s GLU 63 CO 0.96 -0.08 0.60 0.71 0.95 0.00 0.00 175.26 178.41 2quz s TYR 64 N 0.26 3.51 -0.10 4.83 1.51 -1.26 -5.05 117.35 121.05 2quz s TYR 64 Ca -0.00 0.50 -0.05 0.00 -1.01 0.00 0.00 57.07 56.51 2quz s TYR 64 Cb -0.04 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.84 2quz s TYR 64 CO 0.01 0.04 0.23 0.45 -1.11 0.00 0.00 175.55 175.16 2quz s SER 65 N -3.92 -0.13 0.21 2.29 0.15 -1.26 -5.05 113.70 105.98 2quz s SER 65 Ca 0.42 0.49 -0.10 0.00 0.70 0.00 0.00 55.95 57.46 2quz s SER 65 Cb -0.10 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.77 2quz s SER 65 CO 0.37 -0.17 1.88 0.00 1.20 0.00 0.00 173.24 176.51 2quz h ALA 66 N 7.37 0.96 -0.17 5.45 0.00 -1.99 -0.92 119.26 129.96 2quz h ALA 66 Ca -0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2quz h ALA 66 Cb 1.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2quz h ALA 66 CO 0.35 0.38 0.03 1.98 0.00 0.00 0.00 179.25 181.99 2quz h MET 67 N 1.02 0.29 -0.50 0.00 1.85 -1.99 -2.23 114.93 113.37 2quz h MET 67 Ca 0.28 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.25 2quz h MET 67 Cb -0.11 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 31.87 2quz h MET 67 CO -0.06 0.45 0.18 -0.09 -0.40 0.00 0.00 176.91 176.99 2quz h ARG 68 N 0.08 0.76 -0.52 0.39 2.43 -1.95 -1.23 114.38 114.34 2quz h ARG 68 Ca 0.05 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2quz h ARG 68 Cb 0.30 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2quz h ARG 68 CO 0.00 0.70 0.22 0.22 -1.51 0.00 0.00 179.97 179.61 2quz h ASP 69 N 0.67 0.28 -0.48 -3.80 1.82 -1.19 0.25 116.42 113.97 2quz h ASP 69 Ca 0.16 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 2quz h ASP 69 Cb 0.24 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2quz h ASP 69 CO -0.01 0.19 0.26 -0.61 -1.61 0.00 0.00 179.24 177.46 2quz h GLN 70 N 0.43 0.67 -0.39 0.28 5.75 -1.07 -1.73 115.11 119.06 2quz h GLN 70 Ca 0.24 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.54 2quz h GLN 70 Cb 0.22 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 2quz h GLN 70 CO -0.22 0.53 -0.26 1.88 -2.65 0.00 0.00 178.83 178.11 2quz h TYR 71 N 0.63 0.93 -0.51 3.99 -1.99 -0.76 0.80 116.97 120.06 2quz h TYR 71 Ca 0.17 -0.23 0.01 0.00 2.00 0.00 0.00 58.73 60.68 2quz h TYR 71 Cb 0.06 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.54 2quz h TYR 71 CO -0.02 0.98 0.32 0.52 -0.00 0.00 0.00 178.16 179.96 2quz h MET 72 N 0.69 0.63 -0.20 4.88 2.86 -0.34 0.98 114.93 124.44 2quz h MET 72 Ca 0.09 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2quz h MET 72 Cb 0.80 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2quz h MET 72 CO 0.07 0.41 -0.21 0.00 1.06 0.00 0.00 176.91 178.24 2quz h ARG 73 N 0.64 0.49 -0.00 1.72 3.08 -1.05 -3.31 114.38 115.95 2quz h ARG 73 Ca 0.20 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2quz h ARG 73 Cb -0.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2quz h ARG 73 CO -0.07 0.84 -0.84 0.25 -1.07 0.00 0.00 179.97 179.09 2quz n THR 74 N -4.44 0.00 -1.67 2.04 -2.24 0.25 -4.98 114.28 103.25 2quz n THR 74 Ca -0.05 -0.06 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 2quz n THR 74 Cb 0.41 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 2quz n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quz n GLY 75 N 1.48 0.62 0.08 3.38 0.00 0.34 -4.92 105.19 106.17 2quz n GLY 75 Ca 0.05 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 2quz n GLY 75 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2quz n GLU 76 N 1.48 0.64 -3.71 1.61 1.02 0.46 -4.97 120.64 117.16 2quz n GLU 76 Ca 0.09 0.12 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2quz n GLU 76 Cb 0.33 -1.70 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 2quz n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2quz s GLY 77 N -4.93 -0.18 -0.08 0.62 0.00 -1.08 -4.28 107.32 97.40 2quz s GLY 77 Ca -0.05 0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2quz s GLY 77 CO 0.83 -0.19 -0.19 -1.36 0.00 0.00 0.00 173.10 172.20 2quz s PHE 78 N -2.84 2.05 -0.33 1.90 0.40 -0.24 -1.63 117.98 117.28 2quz s PHE 78 Ca -0.03 -0.79 -0.20 0.00 -0.60 0.00 0.00 56.93 55.31 2quz s PHE 78 Cb 0.00 -1.41 -0.00 0.00 0.51 0.00 0.00 43.02 42.12 2quz s PHE 78 CO -0.05 -0.34 0.62 -0.51 0.70 0.00 0.00 175.22 175.65 2quz s LEU 79 N 0.44 4.21 -0.48 -0.37 1.43 0.03 -1.56 118.68 122.39 2quz s LEU 79 Ca -0.16 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2quz s LEU 79 Cb -0.17 -2.79 0.09 0.00 0.03 0.00 0.00 46.19 43.35 2quz s LEU 79 CO 0.06 -0.53 0.39 0.00 0.23 0.00 0.00 176.35 176.50 2quz s VAL 81 N 1.59 4.62 0.32 0.00 1.01 0.31 -0.72 120.40 127.54 2quz s VAL 81 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2quz s VAL 81 Cb -0.25 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2quz s VAL 81 CO 0.05 0.46 0.04 0.72 0.00 0.00 0.00 175.10 176.37 2quz s PHE 82 N 0.44 2.00 -0.11 5.22 -0.71 -0.15 -3.91 117.98 120.75 2quz s PHE 82 Ca 0.02 -0.90 -0.03 0.00 -1.04 0.00 0.00 56.93 54.98 2quz s PHE 82 Cb -0.13 -1.29 -0.03 0.00 -1.21 0.00 0.00 43.02 40.35 2quz s PHE 82 CO 0.01 0.08 0.01 0.00 -1.34 0.00 0.00 175.22 173.97 2quz s ALA 83 N -3.22 3.27 -1.18 1.99 0.00 -1.26 -0.35 121.76 121.01 2quz s ALA 83 Ca 0.35 -0.79 0.12 0.00 0.00 0.00 0.00 51.96 51.64 2quz s ALA 83 Cb 0.08 -1.56 0.54 0.00 0.00 0.00 0.00 23.12 22.18 2quz s ALA 83 CO 0.15 0.48 1.34 0.44 0.00 0.00 0.00 175.76 178.17 2quz n ILE 84 N 2.53 0.99 -1.53 0.00 -5.35 -0.13 -1.16 119.36 114.71 2quz n ILE 84 Ca -0.18 0.25 0.02 0.00 -0.27 0.00 0.00 62.75 62.57 2quz n ILE 84 Cb 0.53 -1.05 0.20 0.00 -1.74 0.00 0.00 39.64 37.59 2quz n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2quz n ASN 85 N -1.41 2.03 -3.45 7.28 6.94 -1.26 -1.26 115.26 124.13 2quz n ASN 85 Ca 0.04 -3.83 -0.27 0.00 -0.02 0.00 0.00 54.58 50.50 2quz n ASN 85 Cb 0.12 -0.57 -0.11 0.00 -2.36 0.00 0.00 39.78 36.86 2quz n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2quz s ASN 86 N -2.95 2.66 0.18 0.53 3.84 -0.31 -4.86 114.94 114.02 2quz s ASN 86 Ca 0.40 -2.02 -0.13 0.00 0.21 0.00 0.00 52.86 51.32 2quz s ASN 86 Cb 0.38 -0.21 0.13 0.00 -0.55 0.00 0.00 41.25 41.00 2quz s ASN 86 CO -0.04 -0.31 1.78 0.74 -2.79 0.00 0.00 177.10 176.48 2quz h THR 87 N 5.10 0.94 -0.83 -5.21 2.02 -1.88 -2.42 112.91 110.63 2quz h THR 87 Ca 0.04 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.11 2quz h THR 87 Cb 0.99 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 2quz h THR 87 CO 0.26 0.09 0.53 0.50 0.37 0.00 0.00 175.52 177.26 2quz h LYS 88 N 0.47 0.97 -0.76 6.66 1.63 -1.95 -1.00 116.57 122.59 2quz h LYS 88 Ca 0.22 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2quz h LYS 88 Cb 0.14 -0.22 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2quz h LYS 88 CO -0.16 0.64 0.50 0.66 -3.45 0.00 0.00 179.45 177.64 2quz h SER 89 N 1.00 0.86 -0.27 4.20 4.64 -1.78 0.15 113.55 122.35 2quz h SER 89 Ca 0.35 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 2quz h SER 89 Cb 0.07 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2quz h SER 89 CO -0.14 0.62 0.10 0.15 -0.87 0.00 0.00 176.83 176.70 2quz h PHE 90 N 1.02 0.41 -0.12 4.77 3.57 -1.10 -3.01 116.94 122.48 2quz h PHE 90 Ca 0.28 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2quz h PHE 90 Cb -0.11 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 2quz h PHE 90 CO -0.00 0.42 -0.07 0.93 -2.23 0.00 0.00 178.31 177.36 2quz h GLU 91 N 0.28 0.18 0.00 1.11 5.08 -0.55 -2.00 114.58 118.67 2quz h GLU 91 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2quz h GLU 91 Cb 0.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2quz h GLU 91 CO -0.01 0.26 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.78 2quz h ASP 92 N 0.17 0.00 -0.83 1.42 3.32 -0.60 -3.26 116.42 116.64 2quz h ASP 92 Ca 0.04 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.19 2quz h ASP 92 Cb 0.24 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2quz h ASP 92 CO 0.01 0.05 0.54 0.40 -1.72 0.00 0.00 179.24 178.52 2quz h ILE 93 N 0.00 0.94 -0.73 0.35 1.08 -1.28 -1.02 117.51 116.85 2quz h ILE 93 Ca -0.00 -0.26 0.13 0.00 -0.39 0.00 0.00 64.86 64.34 2quz h ILE 93 Cb 0.30 0.11 -0.09 0.00 -3.07 0.00 0.00 36.82 34.07 2quz h ILE 93 CO 0.01 0.14 0.29 -0.74 -0.69 0.00 0.00 178.15 177.16 2quz h HIS 94 N 0.76 0.50 -0.09 1.37 2.76 -1.76 0.13 115.15 118.82 2quz h HIS 94 Ca 0.39 0.04 -0.15 0.00 -2.20 0.00 0.00 60.37 58.44 2quz h HIS 94 Cb 0.48 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2quz h HIS 94 CO -0.00 0.08 -0.61 1.96 -1.30 0.00 0.00 177.93 178.05 2quz h GLN 95 N 0.44 0.33 -0.53 5.26 1.08 -1.43 -0.46 115.11 119.80 2quz h GLN 95 Ca 0.39 -0.23 -0.08 0.00 -1.45 0.00 0.00 58.65 57.29 2quz h GLN 95 Cb 0.58 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2quz h GLN 95 CO -0.38 0.84 0.02 1.88 -0.95 0.00 0.00 178.83 180.23 2quz h TYR 96 N 0.24 0.99 -0.67 2.96 0.05 -1.09 -1.03 116.97 118.43 2quz h TYR 96 Ca -0.01 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 2quz h TYR 96 Cb 1.13 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.58 2quz h TYR 96 CO 0.03 0.91 0.34 -0.09 -1.05 0.00 0.00 178.16 178.30 2quz h ARG 97 N 0.79 0.94 -0.61 4.88 9.65 -0.57 -1.50 114.38 127.97 2quz h ARG 97 Ca 0.15 -0.13 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 2quz h ARG 97 Cb 0.50 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2quz h ARG 97 CO 0.02 0.73 0.14 0.93 2.80 0.00 0.00 179.97 184.59 2quz h GLU 98 N 0.92 0.98 -0.46 0.20 4.39 -0.98 -0.58 114.58 119.05 2quz h GLU 98 Ca 0.23 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2quz h GLU 98 Cb 0.08 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2quz h GLU 98 CO -0.03 0.90 0.25 0.37 -1.16 0.00 0.00 179.01 179.34 2quz h GLN 99 N 0.89 0.48 -0.52 2.33 4.15 -1.02 -1.04 115.11 120.39 2quz h GLN 99 Ca 0.19 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 2quz h GLN 99 Cb 0.37 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2quz h GLN 99 CO 0.00 0.32 0.09 0.82 -1.93 0.00 0.00 178.83 178.14 2quz h ILE 100 N 0.50 1.25 -0.77 2.39 2.04 -1.00 -0.45 117.51 121.46 2quz h ILE 100 Ca 0.19 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2quz h ILE 100 Cb 0.06 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2quz h ILE 100 CO -0.11 0.33 0.50 0.11 0.00 0.00 0.00 178.15 178.98 2quz h LYS 101 N 0.73 0.98 -0.07 2.37 1.57 -0.89 -1.79 116.57 119.47 2quz h LYS 101 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2quz h LYS 101 Cb 0.38 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2quz h LYS 101 CO 0.01 0.65 0.02 -0.09 -0.57 0.00 0.00 179.45 179.47 2quz h ARG 102 N 1.01 0.10 -0.59 3.15 2.43 -0.91 0.14 114.38 119.71 2quz h ARG 102 Ca 0.29 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2quz h ARG 102 Cb -0.08 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2quz h ARG 102 CO -0.08 0.28 0.39 -0.24 -1.51 0.00 0.00 179.97 178.81 2quz h VAL 103 N -0.09 1.07 -0.01 0.20 3.04 -0.84 -2.49 116.25 117.11 2quz h VAL 103 Ca 0.02 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2quz h VAL 103 Cb 0.22 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2quz h VAL 103 CO -0.00 0.12 -0.42 0.29 -1.01 0.00 0.00 177.57 176.55 2quz n LYS 104 N -4.47 1.20 -4.17 4.17 4.76 -0.69 -4.92 118.16 114.04 2quz n LYS 104 Ca 0.07 -0.96 -0.31 0.00 -2.87 0.00 0.00 58.31 54.25 2quz n LYS 104 Cb 0.15 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 2quz n LYS 104 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2quz n ASP 105 N -0.06 -0.64 -3.60 4.39 2.03 0.40 -4.95 116.55 114.11 2quz n ASP 105 Ca 0.10 -1.11 -0.16 0.00 0.52 0.00 0.00 54.79 54.14 2quz n ASP 105 Cb 0.45 -2.44 -0.07 0.00 -0.72 0.00 0.00 41.12 38.35 2quz n ASP 105 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2quz s SER 106 N -4.07 -0.57 0.00 1.67 0.15 -0.77 -5.00 113.70 105.11 2quz s SER 106 Ca 0.22 0.75 0.21 0.00 0.70 0.00 0.00 55.95 57.82 2quz s SER 106 Cb -0.12 0.70 0.54 0.00 -1.71 0.00 0.00 66.02 65.42 2quz s SER 106 CO 0.94 -0.47 1.46 -0.90 1.20 0.00 0.00 173.24 175.46 2quz n ASP 107 N 1.47 3.25 -3.85 5.45 5.75 -1.26 -4.31 116.55 123.05 2quz n ASP 107 Ca -0.18 -1.97 -0.28 0.00 -0.01 0.00 0.00 54.79 52.35 2quz n ASP 107 Cb 0.56 -0.33 -0.12 0.00 -1.03 0.00 0.00 41.12 40.20 2quz n ASP 107 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2quz s ASP 108 N -1.23 4.47 -0.06 -1.12 2.15 -1.26 -5.02 116.67 114.59 2quz s ASP 108 Ca 0.40 -3.71 0.03 0.00 0.43 0.00 0.00 52.55 49.70 2quz s ASP 108 Cb 0.22 -1.52 0.01 0.00 -0.30 0.00 0.00 42.92 41.33 2quz s ASP 108 CO 0.30 -0.10 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.37 2quz s VAL 109 N -1.21 1.21 -0.03 1.11 1.01 -1.26 -5.09 120.40 116.13 2quz s VAL 109 Ca 0.25 -0.53 -0.34 0.00 0.00 0.00 0.00 61.98 61.36 2quz s VAL 109 Cb -0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 36.38 35.12 2quz s VAL 109 CO -0.15 0.37 1.83 -2.65 0.00 0.00 0.00 175.10 174.50 2quz n PRO 110 N 3.72 2.22 -3.66 2.72 -0.02 -1.26 -4.93 135.00 133.80 2quz n PRO 110 Ca -0.22 0.81 -0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2quz n PRO 110 Cb 0.52 -2.65 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 2quz n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2quz s MET 111 N 3.50 0.76 -0.03 -0.52 1.75 -1.26 -1.08 119.30 122.42 2quz s MET 111 Ca 0.90 0.39 0.02 0.00 -1.25 0.00 0.00 55.69 55.74 2quz s MET 111 Cb -0.67 0.36 0.01 0.00 2.84 0.00 0.00 34.83 37.37 2quz s MET 111 CO 0.48 -0.17 -0.07 0.08 -0.65 0.00 0.00 175.02 174.69 2quz s VAL 112 N -0.52 0.67 -0.13 10.11 1.01 -0.60 -4.33 120.40 126.61 2quz s VAL 112 Ca -0.06 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2quz s VAL 112 Cb -0.03 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2quz s VAL 112 CO 0.04 0.23 0.68 -0.22 0.00 0.00 0.00 175.10 175.83 2quz s LEU 113 N 0.48 4.23 -0.15 3.92 2.96 -0.41 -1.29 118.68 128.43 2quz s LEU 113 Ca -0.07 1.03 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 2quz s LEU 113 Cb -0.11 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.58 2quz s LEU 113 CO 0.01 -0.21 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.94 2quz s VAL 114 N 1.40 2.23 -0.47 1.68 1.01 0.10 -1.35 120.40 125.00 2quz s VAL 114 Ca 0.34 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 2quz s VAL 114 Cb -0.17 -1.91 0.10 0.00 0.00 0.00 0.00 36.38 34.41 2quz s VAL 114 CO 0.14 0.54 0.36 -0.83 0.00 0.00 0.00 175.10 175.31 2quz s GLY 115 N 0.84 2.03 0.50 4.51 0.00 -0.65 -0.98 107.32 113.58 2quz s GLY 115 Ca -0.06 -2.38 0.01 0.00 0.00 0.00 0.00 44.72 42.29 2quz s GLY 115 CO -0.02 1.08 0.72 0.21 0.00 0.00 0.00 173.10 175.09 2quz s ASN 116 N 2.70 5.51 -0.63 1.64 2.47 0.52 -0.64 114.94 126.51 2quz s ASN 116 Ca 0.04 0.07 -0.02 0.00 0.42 0.00 0.00 52.86 53.37 2quz s ASN 116 Cb -0.26 -1.10 0.00 0.00 -1.45 0.00 0.00 41.25 38.44 2quz s ASN 116 CO 0.02 -0.95 0.26 0.54 -3.72 0.00 0.00 177.10 173.25 2quz n ARG 117 N -2.21 -2.07 0.00 0.43 1.74 -0.55 -0.95 116.66 113.05 2quz n ARG 117 Ca 0.05 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.62 2quz n ARG 117 Cb 0.59 -4.11 0.64 0.00 -1.02 0.00 0.00 32.46 28.56 2quz n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2quz n ASP 119 N -1.10 0.78 -4.83 0.00 5.75 -1.26 -4.86 116.55 111.04 2quz n ASP 119 Ca 0.15 0.39 -0.35 0.00 -0.01 0.00 0.00 54.79 54.96 2quz n ASP 119 Cb 0.11 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.75 2quz n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2quz s LEU 120 N -4.43 4.30 0.82 -2.12 1.43 -1.04 -5.07 118.68 112.57 2quz s LEU 120 Ca 0.09 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2quz s LEU 120 Cb 0.13 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.87 2quz s LEU 120 CO 0.65 0.02 1.15 0.00 0.23 0.00 0.00 176.35 178.40 2quz s ALA 121 N -1.57 2.42 -1.20 4.21 0.00 -1.26 -4.48 121.76 119.88 2quz s ALA 121 Ca 0.43 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2quz s ALA 121 Cb -0.15 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 2quz s ALA 121 CO 0.20 -1.77 0.82 0.00 0.00 0.00 0.00 175.76 175.01 2quz n ALA 122 N -3.41 -2.22 -1.62 0.00 0.00 -1.26 -4.93 120.51 107.07 2quz n ALA 122 Ca 0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 2quz n ALA 122 Cb 0.60 -3.34 0.01 0.00 0.00 0.00 0.00 19.45 16.72 2quz n ALA 122 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2quz n ARG 123 N -3.98 1.42 0.00 0.00 1.85 -1.26 -4.92 116.66 109.77 2quz n ARG 123 Ca -0.21 0.51 0.08 0.00 -1.00 0.00 0.00 57.85 57.23 2quz n ARG 123 Cb 0.65 -2.10 -0.02 0.00 -1.05 0.00 0.00 32.46 29.94 2quz n ARG 123 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2quz n THR 124 N -0.49 0.00 -4.04 8.89 -2.24 -0.39 -4.84 114.28 111.17 2quz n THR 124 Ca 0.09 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 2quz n THR 124 Cb 0.39 1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.63 2quz n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2quz s VAL 125 N -2.01 2.45 0.40 2.28 1.01 -0.58 -4.85 120.40 119.09 2quz s VAL 125 Ca 0.12 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 2quz s VAL 125 Cb 0.13 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2quz s VAL 125 CO 0.45 0.29 1.10 -1.61 0.00 0.00 0.00 175.10 175.33 2quz s GLU 126 N 1.27 4.10 0.24 2.72 0.41 -1.26 -4.91 118.70 121.27 2quz s GLU 126 Ca 0.00 1.64 -0.06 0.00 -0.41 0.00 0.00 54.97 56.15 2quz s GLU 126 Cb -0.16 -2.58 0.44 0.00 -1.78 0.00 0.00 34.13 30.05 2quz s GLU 126 CO -0.08 -0.23 1.67 1.03 -0.49 0.00 0.00 175.26 177.16 2quz h SER 127 N 2.52 -0.11 -0.73 -0.19 0.87 -1.99 -1.13 113.55 112.79 2quz h SER 127 Ca -0.48 0.16 0.14 0.00 -1.23 0.00 0.00 61.79 60.37 2quz h SER 127 Cb 1.22 0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 63.34 2quz h SER 127 CO 0.62 -0.09 0.28 -0.09 -0.53 0.00 0.00 176.83 177.02 2quz h ARG 128 N 0.20 0.41 -0.19 2.24 2.43 -1.98 0.17 114.38 117.66 2quz h ARG 128 Ca 0.41 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2quz h ARG 128 Cb 0.71 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2quz h ARG 128 CO -0.55 0.27 0.11 1.96 -1.51 0.00 0.00 179.97 180.24 2quz h GLN 129 N 0.42 0.27 -0.53 0.20 4.20 -1.59 -0.46 115.11 117.62 2quz h GLN 129 Ca 0.40 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.95 2quz h GLN 129 Cb 0.59 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2quz h GLN 129 CO -0.40 0.25 -0.15 0.00 -0.67 0.00 0.00 178.83 177.87 2quz h ALA 130 N 1.00 0.73 -0.90 3.87 0.00 -1.01 -1.58 119.26 121.36 2quz h ALA 130 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2quz h ALA 130 Cb 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2quz h ALA 130 CO -0.01 0.67 0.59 1.96 0.00 0.00 0.00 179.25 182.46 2quz h GLN 131 N 0.90 1.12 -0.62 0.00 4.20 -0.50 -0.87 115.11 119.34 2quz h GLN 131 Ca 0.13 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2quz h GLN 131 Cb 0.73 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2quz h GLN 131 CO 0.06 0.74 0.30 -0.44 -0.67 0.00 0.00 178.83 178.82 2quz h ASP 132 N 1.16 0.81 -0.23 1.46 3.32 -0.75 -0.67 116.42 121.53 2quz h ASP 132 Ca 0.35 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2quz h ASP 132 Cb -0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2quz h ASP 132 CO -0.10 0.72 0.08 0.25 -1.72 0.00 0.00 179.24 178.46 2quz h LEU 133 N 0.85 0.32 -0.74 1.55 5.85 -0.86 -1.78 115.31 120.51 2quz h LEU 133 Ca 0.21 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2quz h LEU 133 Cb 0.12 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2quz h LEU 133 CO -0.03 0.43 0.32 0.00 -0.34 0.00 0.00 178.44 178.82 2quz h ALA 134 N 0.91 0.96 -0.77 1.25 0.00 -1.00 -1.94 119.26 118.67 2quz h ALA 134 Ca 0.07 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2quz h ALA 134 Cb 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2quz h ALA 134 CO -0.00 0.56 0.46 -0.09 0.00 0.00 0.00 179.25 180.17 2quz h ARG 135 N 1.05 0.81 0.00 0.00 2.43 -1.02 0.06 114.38 117.71 2quz h ARG 135 Ca 0.25 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2quz h ARG 135 Cb 0.18 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2quz h ARG 135 CO -0.02 0.54 -0.10 0.66 -1.51 0.00 0.00 179.97 179.53 2quz h SER 136 N 0.83 0.00 0.36 -3.80 4.64 -0.55 -1.94 113.55 113.09 2quz h SER 136 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2quz h SER 136 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2quz h SER 136 CO -0.18 0.10 -0.62 -1.22 -0.87 0.00 0.00 176.83 174.05 2quz n TYR 137 N -3.96 0.00 -2.58 4.77 4.01 -0.62 -4.98 117.16 113.79 2quz n TYR 137 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.60 2quz n TYR 137 Cb 0.19 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.06 2quz n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2quz n GLY 138 N 1.49 0.02 3.32 2.72 0.00 -0.11 -5.02 105.19 107.62 2quz n GLY 138 Ca 0.05 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2quz n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2quz s ILE 139 N -2.82 1.48 0.56 -0.61 -4.36 -0.50 -5.02 121.20 109.94 2quz s ILE 139 Ca 0.13 -2.14 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 2quz s ILE 139 Cb -0.06 -2.06 -0.05 0.00 1.25 0.00 0.00 42.46 41.54 2quz s ILE 139 CO 0.17 -0.58 1.07 -2.84 0.24 0.00 0.00 174.94 173.00 2quz s PRO 140 N -3.71 3.38 -0.16 0.37 0.02 -1.26 -4.15 135.00 129.50 2quz s PRO 140 Ca 0.22 1.35 -0.02 0.00 0.02 0.00 0.00 61.00 62.57 2quz s PRO 140 Cb 0.01 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2quz s PRO 140 CO 0.06 -0.78 -0.08 -0.47 -0.33 0.00 0.00 177.00 175.40 2quz s TYR 141 N -2.17 2.92 -0.07 6.54 5.04 -1.26 -1.29 117.35 127.06 2quz s TYR 141 Ca 0.67 -0.60 0.01 0.00 -2.44 0.00 0.00 57.07 54.72 2quz s TYR 141 Cb -0.18 -1.94 0.02 0.00 0.35 0.00 0.00 41.96 40.20 2quz s TYR 141 CO 0.31 -0.23 -0.09 0.42 -1.34 0.00 0.00 175.55 174.62 2quz s ILE 142 N 0.62 0.94 0.09 3.14 1.01 -0.46 -4.99 121.20 121.55 2quz s ILE 142 Ca -0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 2quz s ILE 142 Cb -0.15 -0.90 -0.06 0.00 0.01 0.00 0.00 42.46 41.35 2quz s ILE 142 CO 0.03 0.32 0.50 -1.61 0.00 0.00 0.00 174.94 174.17 2quz s GLU 143 N 0.92 3.96 0.07 2.79 2.02 -1.26 -1.63 118.70 125.57 2quz s GLU 143 Ca -0.10 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.35 2quz s GLU 143 Cb -0.15 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.99 2quz s GLU 143 CO 0.01 0.57 -0.05 0.95 0.02 0.00 0.00 175.26 176.76 2quz s THR 144 N -1.31 0.41 -0.16 3.63 -4.23 0.18 -4.30 115.64 109.86 2quz s THR 144 Ca 0.32 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2quz s THR 144 Cb -0.16 -1.51 0.05 0.00 1.34 0.00 0.00 72.50 72.22 2quz s THR 144 CO 0.18 -0.91 -0.00 -0.55 -0.54 0.00 0.00 174.62 172.79 2quz s SER 145 N -2.87 2.63 0.58 3.99 0.15 0.21 -1.23 113.70 117.16 2quz s SER 145 Ca 0.07 -0.63 0.36 0.00 0.70 0.00 0.00 55.95 56.45 2quz s SER 145 Cb 0.06 -0.68 1.74 0.00 -1.71 0.00 0.00 66.02 65.42 2quz s SER 145 CO -0.07 -0.24 2.13 0.00 1.20 0.00 0.00 173.24 176.26 2quz h ALA 146 N 8.21 1.07 0.11 5.45 0.00 -1.89 0.18 119.26 132.40 2quz h ALA 146 Ca -0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2quz h ALA 146 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2quz h ALA 146 CO 0.34 0.05 -0.05 -0.22 0.00 0.00 0.00 179.25 179.36 2quz h LYS 147 N 0.00 -0.15 0.00 0.00 3.64 -1.94 -3.37 116.57 114.76 2quz h LYS 147 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2quz h LYS 147 Cb 0.30 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2quz h LYS 147 CO 0.00 0.35 -0.77 0.25 -2.27 0.00 0.00 179.45 177.01 2quz n THR 148 N -4.87 0.13 -0.49 1.00 -2.24 -1.21 -4.72 114.28 101.88 2quz n THR 148 Ca -0.08 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2quz n THR 148 Cb 0.28 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2quz n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2quz n ARG 149 N -1.79 0.00 -1.65 -0.78 0.63 0.61 -5.01 116.66 108.67 2quz n ARG 149 Ca 0.04 0.00 -0.50 0.00 -0.92 0.00 0.00 57.85 56.47 2quz n ARG 149 Cb 0.39 -1.77 -0.05 0.00 0.45 0.00 0.00 32.46 31.48 2quz n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2quz n GLN 150 N -2.00 1.68 -0.34 -0.14 7.27 -1.15 -1.95 117.38 120.75 2quz n GLN 150 Ca 0.00 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.68 2quz n GLN 150 Cb 0.00 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.32 2quz n GLN 150 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2quz n GLY 151 N 3.29 1.75 0.16 1.69 0.00 -1.26 -0.62 105.19 110.20 2quz n GLY 151 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2quz n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2quz h VAL 152 N 0.00 0.86 -0.79 1.61 2.07 -1.69 0.49 116.25 118.80 2quz h VAL 152 Ca 0.00 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2quz h VAL 152 Cb 0.00 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2quz h VAL 152 CO 0.00 0.14 0.49 -0.33 0.02 0.00 0.00 177.57 177.90 2quz h GLU 153 N -0.64 0.91 -0.59 1.57 5.08 -1.90 -2.43 114.58 116.58 2quz h GLU 153 Ca -0.03 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2quz h GLU 153 Cb 0.46 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2quz h GLU 153 CO 0.05 0.60 0.16 -0.44 -1.00 0.00 0.00 179.01 178.38 2quz h ASP 154 N 0.94 0.09 -0.02 1.42 5.19 -1.85 0.61 116.42 122.79 2quz h ASP 154 Ca 0.33 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2quz h ASP 154 Cb 0.08 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 2quz h ASP 154 CO -0.14 0.06 -0.00 0.00 -3.12 0.00 0.00 179.24 176.03 2quz h ALA 155 N 1.44 0.03 -0.29 3.45 0.00 -0.47 -0.24 119.26 123.18 2quz h ALA 155 Ca 0.30 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2quz h ALA 155 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2quz h ALA 155 CO -0.36 -0.28 -0.19 0.74 0.00 0.00 0.00 179.25 179.16 2quz h PHE 156 N -0.31 0.75 -0.22 0.00 -1.00 -1.28 -2.43 116.94 112.45 2quz h PHE 156 Ca 0.01 -0.20 -0.15 0.00 2.81 0.00 0.00 57.97 60.43 2quz h PHE 156 Cb 0.37 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2quz h PHE 156 CO 0.05 0.90 -0.48 1.88 -1.61 0.00 0.00 178.31 179.05 2quz h TYR 157 N 0.38 0.71 -0.81 -0.55 0.05 -0.90 -2.15 116.97 113.68 2quz h TYR 157 Ca 0.06 -0.23 0.05 0.00 0.05 0.00 0.00 58.73 58.66 2quz h TYR 157 Cb 0.74 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 38.28 2quz h TYR 157 CO 0.07 0.95 0.51 1.15 -1.05 0.00 0.00 178.16 179.78 2quz h THR 158 N 0.46 1.06 -0.82 -2.88 2.02 -1.04 -0.81 112.91 110.90 2quz h THR 158 Ca 0.02 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2quz h THR 158 Cb 1.01 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2quz h THR 158 CO 0.09 0.17 0.40 0.25 0.37 0.00 0.00 175.52 176.81 2quz h LEU 159 N 0.95 1.07 -0.62 2.58 5.85 -0.95 0.66 115.31 124.85 2quz h LEU 159 Ca 0.35 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2quz h LEU 159 Cb 0.11 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2quz h LEU 159 CO -0.15 0.90 0.33 0.58 -0.34 0.00 0.00 178.44 179.75 2quz h VAL 160 N 1.17 1.20 0.00 1.05 2.07 -0.98 -1.08 116.25 119.68 2quz h VAL 160 Ca 0.28 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 2quz h VAL 160 Cb 0.11 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2quz h VAL 160 CO -0.04 0.22 -0.29 0.03 0.02 0.00 0.00 177.57 177.51 2quz h ARG 161 N 0.84 0.00 -0.33 1.57 3.08 -0.33 -1.25 114.38 117.96 2quz h ARG 161 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2quz h ARG 161 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2quz h ARG 161 CO -0.03 0.29 -0.47 0.93 -1.07 0.00 0.00 179.97 179.62 2quz h GLU 162 N 0.00 0.89 -0.64 0.04 4.39 -0.36 -3.09 114.58 115.81 2quz h GLU 162 Ca -0.00 -0.51 -0.09 0.00 0.34 0.00 0.00 59.36 59.10 2quz h GLU 162 Cb 0.55 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2quz h GLU 162 CO 0.04 1.16 0.06 0.82 -1.16 0.00 0.00 179.01 179.93 2quz h ILE 163 N 0.70 1.26 0.00 3.13 2.04 -0.52 -2.33 117.51 121.80 2quz h ILE 163 Ca 0.04 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2quz h ILE 163 Cb 1.07 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2quz h ILE 163 CO 0.11 0.40 0.00 0.03 0.00 0.00 0.00 178.15 178.69 2quz h ARG 164 N 1.00 0.00 -0.00 2.37 3.08 -1.18 -0.46 114.38 119.19 2quz h ARG 164 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2quz h ARG 164 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2quz h ARG 164 CO 0.02 0.00 -0.16 1.04 -1.07 0.00 0.00 179.97 179.80 2quz n GLN 165 N -2.89 0.23 0.00 0.04 6.02 -0.88 -5.10 117.38 114.80 2quz n GLN 165 Ca -0.02 -0.07 0.14 0.00 -0.01 0.00 0.00 57.00 57.04 2quz n GLN 165 Cb 0.12 -1.50 0.54 0.00 1.02 0.00 0.00 30.24 30.42 2quz n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63