#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qz2 n ALA 2 N 0.00 -2.64 0.00 -1.46 0.00 -1.26 -5.01 120.51 110.14 2qz2 n ALA 2 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2qz2 n ALA 2 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 2qz2 n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qz2 n GLY 3 N -1.80 0.00 3.69 0.00 0.00 -1.26 -4.92 105.19 100.90 2qz2 n GLY 3 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2qz2 n GLY 3 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qz2 s ILE 4 N 0.00 3.10 -0.02 -0.61 -1.09 -1.26 -4.89 121.20 116.42 2qz2 s ILE 4 Ca 0.00 0.54 0.04 0.00 -2.23 0.00 0.00 60.65 59.00 2qz2 s ILE 4 Cb 0.00 -3.35 0.05 0.00 -1.58 0.00 0.00 42.46 37.59 2qz2 s ILE 4 CO 0.00 -0.00 0.92 -0.46 -1.23 0.00 0.00 174.94 174.17 2qz2 n ASN 5 N 5.58 0.59 -3.74 3.58 0.23 -0.42 -4.86 115.26 116.21 2qz2 n ASN 5 Ca 0.16 -2.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.08 2qz2 n ASN 5 Cb 0.41 -0.19 -0.13 0.00 -2.08 0.00 0.00 39.78 37.79 2qz2 n ASN 5 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2qz2 s TYR 6 N -0.61 -0.32 -0.24 -2.53 5.04 -0.80 -4.57 117.35 113.32 2qz2 s TYR 6 Ca 0.06 0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 55.40 2qz2 s TYR 6 Cb 0.05 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.42 2qz2 s TYR 6 CO 0.01 -0.21 0.00 0.08 -1.34 0.00 0.00 175.55 174.09 2qz2 s VAL 7 N 0.94 3.64 -0.20 3.14 1.01 -1.26 -1.06 120.40 126.62 2qz2 s VAL 7 Ca -0.07 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 2qz2 s VAL 7 Cb -0.08 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2qz2 s VAL 7 CO -0.06 0.34 0.82 -1.58 0.00 0.00 0.00 175.10 174.62 2qz2 s GLN 8 N 1.50 4.25 -0.42 2.72 2.00 0.12 -4.98 119.66 124.86 2qz2 s GLN 8 Ca 0.05 0.97 0.07 0.00 -2.00 0.00 0.00 55.36 54.46 2qz2 s GLN 8 Cb -0.15 -3.60 0.25 0.00 0.80 0.00 0.00 33.01 30.31 2qz2 s GLN 8 CO -0.01 -0.39 0.62 -1.71 -0.50 0.00 0.00 175.29 173.30 2qz2 n ASN 9 N 5.50 -0.68 -4.49 6.67 5.15 -1.26 -1.66 115.26 124.49 2qz2 n ASN 9 Ca 0.05 -2.86 -0.43 0.00 -0.60 0.00 0.00 54.58 50.73 2qz2 n ASN 9 Cb 0.48 0.04 -0.07 0.00 -0.53 0.00 0.00 39.78 39.71 2qz2 n ASN 9 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2qz2 s TYR 10 N -0.66 3.07 -1.53 1.20 5.04 -0.37 -4.40 117.35 119.69 2qz2 s TYR 10 Ca 0.34 -0.26 -0.10 0.00 -2.44 0.00 0.00 57.07 54.60 2qz2 s TYR 10 Cb 0.19 -3.35 0.08 0.00 0.35 0.00 0.00 41.96 39.23 2qz2 s TYR 10 CO -0.15 -0.91 0.74 0.09 -1.34 0.00 0.00 175.55 173.98 2qz2 n ASN 11 N 6.15 -2.73 0.26 4.32 3.02 -1.26 -1.65 115.26 123.37 2qz2 n ASN 11 Ca -0.04 -0.92 0.17 0.00 -0.03 0.00 0.00 54.58 53.76 2qz2 n ASN 11 Cb 0.47 -3.30 0.74 0.00 -0.61 0.00 0.00 39.78 37.08 2qz2 n ASN 11 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2qz2 h GLY 12 N -1.80 0.00 0.53 7.41 0.00 -1.87 -2.66 103.07 104.67 2qz2 h GLY 12 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2qz2 h GLY 12 CO 0.69 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.39 2qz2 n ASN 13 N -2.93 0.00 0.21 0.19 2.04 -1.26 -2.45 115.26 111.06 2qz2 n ASN 13 Ca 0.00 -1.20 0.08 0.00 -0.44 0.00 0.00 54.58 53.02 2qz2 n ASN 13 Cb 0.25 0.00 0.42 0.00 -2.53 0.00 0.00 39.78 37.92 2qz2 n ASN 13 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2qz2 h LEU 14 N 0.00 0.00 0.00 -4.53 3.38 -1.86 -3.46 115.31 108.83 2qz2 h LEU 14 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qz2 h LEU 14 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qz2 h LEU 14 CO 0.00 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2qz2 n GLY 15 N 0.08 4.83 2.84 0.83 0.00 -1.02 -4.89 105.19 107.85 2qz2 n GLY 15 Ca -0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2qz2 n GLY 15 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qz2 s ASP 16 N 1.00 3.83 -0.21 1.61 2.15 0.11 -4.97 116.67 120.18 2qz2 s ASP 16 Ca 0.00 -1.37 -0.02 0.00 0.43 0.00 0.00 52.55 51.59 2qz2 s ASP 16 Cb 0.00 -1.02 0.00 0.00 -0.30 0.00 0.00 42.92 41.61 2qz2 s ASP 16 CO 0.00 -0.32 -0.08 0.12 -0.17 0.00 0.00 175.17 174.71 2qz2 s PHE 17 N 1.50 2.93 0.03 -5.34 5.36 -1.26 -1.26 117.98 119.93 2qz2 s PHE 17 Ca 0.02 -1.17 0.08 0.00 -0.96 0.00 0.00 56.93 54.90 2qz2 s PHE 17 Cb -0.18 -2.06 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2qz2 s PHE 17 CO -0.13 -0.63 -0.22 0.99 -1.46 0.00 0.00 175.22 173.77 2qz2 s THR 18 N 1.42 1.80 0.13 0.12 2.01 -0.84 -5.02 115.64 115.25 2qz2 s THR 18 Ca 0.05 -1.19 -0.11 0.00 0.31 0.00 0.00 61.69 60.75 2qz2 s THR 18 Cb -0.14 -1.54 0.01 0.00 0.01 0.00 0.00 72.50 70.83 2qz2 s THR 18 CO -0.06 0.30 0.29 -0.72 -0.69 0.00 0.00 174.62 173.74 2qz2 s TYR 19 N -0.74 0.12 -0.24 4.92 1.13 -1.26 -0.89 117.35 120.39 2qz2 s TYR 19 Ca 0.09 -0.50 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 2qz2 s TYR 19 Cb -0.09 0.05 0.10 0.00 -1.10 0.00 0.00 41.96 40.92 2qz2 s TYR 19 CO 0.01 -0.66 0.21 0.34 -2.51 0.00 0.00 175.55 172.95 2qz2 s ASP 20 N -2.88 1.97 0.23 -0.18 -1.08 0.62 -4.98 116.67 110.38 2qz2 s ASP 20 Ca 0.08 -0.62 -0.07 0.00 -0.52 0.00 0.00 52.55 51.42 2qz2 s ASP 20 Cb 0.03 0.22 0.26 0.00 -1.46 0.00 0.00 42.92 41.98 2qz2 s ASP 20 CO -0.08 -0.37 1.88 -0.33 0.52 0.00 0.00 175.17 176.80 2qz2 h GLU 21 N 8.33 1.07 -0.31 4.34 5.08 -1.94 -0.53 114.58 130.62 2qz2 h GLU 21 Ca -0.16 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 57.98 2qz2 h GLU 21 Cb 1.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2qz2 h GLU 21 CO 0.33 0.71 -0.42 1.03 -1.00 0.00 0.00 179.01 179.65 2qz2 h SER 22 N 1.10 0.90 1.93 1.42 0.87 -1.96 -3.19 113.55 114.63 2qz2 h SER 22 Ca 0.35 -0.50 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2qz2 h SER 22 Cb -0.00 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.70 2qz2 h SER 22 CO -0.11 1.23 -0.07 0.00 -0.53 0.00 0.00 176.83 177.35 2qz2 h ALA 23 N 0.70 0.97 -0.73 6.23 0.00 -1.96 -3.41 119.26 121.05 2qz2 h ALA 23 Ca 0.03 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2qz2 h ALA 23 Cb 1.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2qz2 h ALA 23 CO 0.10 0.01 -0.16 0.41 0.00 0.00 0.00 179.25 179.61 2qz2 n GLY 24 N 1.11 0.45 3.38 0.00 0.00 -0.23 -4.83 105.19 105.06 2qz2 n GLY 24 Ca 0.04 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2qz2 n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qz2 s THR 25 N -2.32 2.42 0.01 2.61 -4.23 -1.06 -0.92 115.64 112.15 2qz2 s THR 25 Ca 0.00 -1.12 -0.09 0.00 -1.18 0.00 0.00 61.69 59.31 2qz2 s THR 25 Cb 0.00 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.92 2qz2 s THR 25 CO 0.00 0.48 0.17 0.72 -0.54 0.00 0.00 174.62 175.45 2qz2 s PHE 26 N -0.75 0.03 0.09 3.99 -0.12 -0.62 -0.27 117.98 120.33 2qz2 s PHE 26 Ca 0.12 -0.13 0.05 0.00 -0.05 0.00 0.00 56.93 56.91 2qz2 s PHE 26 Cb -0.10 -0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 2qz2 s PHE 26 CO 0.01 -0.33 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.18 2qz2 s SER 27 N -1.57 1.63 -0.02 1.98 1.04 -0.06 0.20 113.70 116.91 2qz2 s SER 27 Ca -0.12 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2qz2 s SER 27 Cb -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2qz2 s SER 27 CO 0.01 -0.16 0.03 -0.32 0.98 0.00 0.00 173.24 173.77 2qz2 s MET 28 N -2.29 -0.03 -0.10 4.02 0.00 0.57 -1.99 119.30 119.49 2qz2 s MET 28 Ca 0.02 0.16 0.03 0.00 0.00 0.00 0.00 55.69 55.90 2qz2 s MET 28 Cb -0.07 -0.21 0.01 0.00 0.00 0.00 0.00 34.83 34.57 2qz2 s MET 28 CO 0.02 -0.14 -0.19 0.71 0.00 0.00 0.00 175.02 175.42 2qz2 s TYR 29 N 0.89 2.19 -0.32 4.11 2.02 -0.39 -0.11 117.35 125.73 2qz2 s TYR 29 Ca -0.07 -0.96 0.17 0.00 -0.37 0.00 0.00 57.07 55.84 2qz2 s TYR 29 Cb -0.11 -1.52 0.46 0.00 -0.40 0.00 0.00 41.96 40.40 2qz2 s TYR 29 CO -0.03 -0.44 0.95 -2.67 -1.57 0.00 0.00 175.55 171.80 2qz2 n TRP 30 N 3.87 1.23 0.34 2.71 2.14 -0.06 -0.71 117.44 126.95 2qz2 n TRP 30 Ca -0.20 -2.81 0.13 0.00 2.07 0.00 0.00 57.50 56.69 2qz2 n TRP 30 Cb 0.52 -0.37 0.28 0.00 -0.81 0.00 0.00 31.31 30.93 2qz2 n TRP 30 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2qz2 h GLU 31 N 2.98 0.00 0.00 -2.67 5.08 -1.87 -1.00 114.58 117.10 2qz2 h GLU 31 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qz2 h GLU 31 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2qz2 h GLU 31 CO 0.51 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.27 2qz2 n ASP 32 N -2.86 0.00 0.00 1.42 8.00 -1.26 -4.74 116.55 117.12 2qz2 n ASP 32 Ca 0.04 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2qz2 n ASP 32 Cb 0.48 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2qz2 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qz2 n GLY 33 N 0.33 -0.41 3.25 0.44 0.00 -0.42 -4.98 105.19 103.40 2qz2 n GLY 33 Ca 0.10 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 2qz2 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qz2 s VAL 34 N -2.88 1.91 -0.12 1.61 0.11 -0.72 -4.95 120.40 115.35 2qz2 s VAL 34 Ca 0.00 -1.01 -0.14 0.00 -2.93 0.00 0.00 61.98 57.90 2qz2 s VAL 34 Cb 0.00 -1.61 -0.26 0.00 -1.53 0.00 0.00 36.38 32.98 2qz2 s VAL 34 CO 0.00 0.54 0.46 0.77 -3.33 0.00 0.00 175.10 173.54 2qz2 h SER 35 N 5.91 0.34 -2.65 3.54 4.64 -1.91 -3.36 113.55 120.06 2qz2 h SER 35 Ca -0.35 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.14 2qz2 h SER 35 Cb 1.16 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2qz2 h SER 35 CO 0.47 1.67 0.00 -0.24 -0.87 0.00 0.00 176.83 177.86 2qz2 n SER 36 N -3.88 0.78 -4.76 4.97 2.88 -1.26 -4.84 113.62 107.52 2qz2 n SER 36 Ca -0.28 -0.52 -0.36 0.00 -1.33 0.00 0.00 58.87 56.38 2qz2 n SER 36 Cb 0.91 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.30 2qz2 n SER 36 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2qz2 s ASP 37 N -0.63 6.34 0.06 -3.46 2.15 -1.26 -4.20 116.67 115.66 2qz2 s ASP 37 Ca 0.00 0.39 0.04 0.00 0.43 0.00 0.00 52.55 53.41 2qz2 s ASP 37 Cb 0.00 -2.12 -0.03 0.00 -0.30 0.00 0.00 42.92 40.47 2qz2 s ASP 37 CO 0.00 0.20 -0.11 0.72 -0.17 0.00 0.00 175.17 175.80 2qz2 s PHE 38 N 0.12 0.98 -0.07 -5.34 -0.12 -0.38 -4.71 117.98 108.46 2qz2 s PHE 38 Ca 0.12 -0.47 -0.03 0.00 -0.05 0.00 0.00 56.93 56.50 2qz2 s PHE 38 Cb -0.12 -0.56 0.04 0.00 -0.63 0.00 0.00 43.02 41.74 2qz2 s PHE 38 CO 0.01 -0.00 0.07 0.08 -0.05 0.00 0.00 175.22 175.33 2qz2 s VAL 39 N -1.30 -0.11 0.10 -2.49 1.01 -0.66 -2.23 120.40 114.72 2qz2 s VAL 39 Ca -0.05 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.25 2qz2 s VAL 39 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2qz2 s VAL 39 CO 0.01 0.06 -0.13 0.68 0.00 0.00 0.00 175.10 175.73 2qz2 s VAL 40 N 2.16 1.14 -3.27 2.92 -7.23 -0.74 -1.24 120.40 114.15 2qz2 s VAL 40 Ca 0.04 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2qz2 s VAL 40 Cb -0.13 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.45 2qz2 s VAL 40 CO -0.05 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2qz2 n GLY 41 N 0.72 -2.11 3.37 2.32 0.00 -0.66 -0.47 105.19 108.34 2qz2 n GLY 41 Ca -0.17 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 2qz2 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qz2 s LEU 42 N 0.00 2.39 0.00 0.99 1.43 -1.16 0.11 118.68 122.43 2qz2 s LEU 42 Ca 0.00 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2qz2 s LEU 42 Cb 0.00 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2qz2 s LEU 42 CO 0.00 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2qz2 n GLY 43 N 0.54 -0.75 3.20 -3.19 0.00 -0.22 -1.73 105.19 103.05 2qz2 n GLY 43 Ca -0.15 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2qz2 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qz2 s TRP 44 N -1.77 1.39 0.17 1.61 0.51 0.37 -1.30 118.94 119.92 2qz2 s TRP 44 Ca 0.00 -0.43 0.20 0.00 -2.12 0.00 0.00 56.10 53.76 2qz2 s TRP 44 Cb 0.00 -0.78 0.78 0.00 -0.81 0.00 0.00 33.47 32.65 2qz2 s TRP 44 CO 0.00 0.09 1.78 1.79 -0.51 0.00 0.00 176.95 180.10 2qz2 h THR 45 N 4.27 0.78 -3.22 2.01 1.35 -1.86 -0.49 112.91 115.75 2qz2 h THR 45 Ca -0.42 -1.35 -0.56 0.00 -0.55 0.00 0.00 66.41 63.53 2qz2 h THR 45 Cb 1.19 1.85 -0.37 0.00 -1.73 0.00 0.00 68.15 69.09 2qz2 h THR 45 CO 0.41 0.31 -0.81 -0.89 -0.25 0.00 0.00 175.52 174.29 2qz2 s THR 46 N -3.66 1.24 0.70 6.82 2.01 -1.26 -2.21 115.64 119.29 2qz2 s THR 46 Ca 0.00 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 61.37 2qz2 s THR 46 Cb 0.11 -1.27 0.01 0.00 0.01 0.00 0.00 72.50 71.36 2qz2 s THR 46 CO 0.67 0.31 1.08 -0.83 -0.69 0.00 0.00 174.62 175.16 2qz2 s GLY 47 N 1.61 1.64 0.28 4.40 0.00 0.57 -4.79 107.32 111.03 2qz2 s GLY 47 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 2qz2 s GLY 47 CO -0.09 0.13 0.40 -1.14 0.00 0.00 0.00 173.10 172.40 2qz2 n SER 48 N -3.04 -1.12 -0.35 1.64 3.41 -1.26 -4.71 113.62 108.19 2qz2 n SER 48 Ca 0.07 -2.45 0.11 0.00 -0.26 0.00 0.00 58.87 56.34 2qz2 n SER 48 Cb 0.56 2.06 0.50 0.00 -0.26 0.00 0.00 64.21 67.07 2qz2 n SER 48 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qz2 n SER 49 N -1.71 1.08 -4.74 4.04 3.41 -1.26 -4.88 113.62 109.56 2qz2 n SER 49 Ca -0.00 -1.53 -0.42 0.00 -0.26 0.00 0.00 58.87 56.66 2qz2 n SER 49 Cb 0.46 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2qz2 n SER 49 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qz2 n ASN 50 N -0.10 3.50 -4.76 4.04 5.03 -1.26 -2.60 115.26 119.12 2qz2 n ASN 50 Ca 0.17 1.19 -0.38 0.00 0.87 0.00 0.00 54.58 56.43 2qz2 n ASN 50 Cb 0.25 -1.57 0.03 0.00 -1.02 0.00 0.00 39.78 37.47 2qz2 n ASN 50 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qz2 s ALA 51 N -0.70 2.92 -0.15 5.41 0.00 -1.26 -4.50 121.76 123.47 2qz2 s ALA 51 Ca 0.58 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.81 2qz2 s ALA 51 Cb -0.52 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2qz2 s ALA 51 CO 0.58 -1.18 -0.17 0.42 0.00 0.00 0.00 175.76 175.40 2qz2 s ILE 52 N -1.34 2.46 -0.21 0.00 1.01 -0.35 -4.96 121.20 117.82 2qz2 s ILE 52 Ca 0.68 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2qz2 s ILE 52 Cb -0.38 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2qz2 s ILE 52 CO 0.46 0.52 0.05 -0.89 0.00 0.00 0.00 174.94 175.08 2qz2 s THR 53 N 0.87 4.43 0.07 2.92 2.01 -1.26 0.40 115.64 125.08 2qz2 s THR 53 Ca -0.05 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2qz2 s THR 53 Cb -0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 2qz2 s THR 53 CO -0.02 0.41 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.51 2qz2 s TYR 54 N 0.91 0.95 -0.03 4.92 1.13 -0.38 -0.13 117.35 124.72 2qz2 s TYR 54 Ca 0.03 -0.58 0.01 0.00 -1.41 0.00 0.00 57.07 55.11 2qz2 s TYR 54 Cb -0.14 -0.54 0.03 0.00 -1.10 0.00 0.00 41.96 40.21 2qz2 s TYR 54 CO 0.02 -0.03 -0.01 0.45 -2.51 0.00 0.00 175.55 173.47 2qz2 s SER 55 N -2.05 0.56 -0.04 -0.18 0.15 0.85 -1.13 113.70 111.86 2qz2 s SER 55 Ca -0.01 -0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 2qz2 s SER 55 Cb -0.06 -0.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.99 2qz2 s SER 55 CO 0.00 -0.09 0.26 0.00 1.20 0.00 0.00 173.24 174.62 2qz2 s ALA 56 N 0.99 -0.65 -0.36 5.45 0.00 0.05 0.79 121.76 128.03 2qz2 s ALA 56 Ca -0.10 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.13 2qz2 s ALA 56 Cb -0.14 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2qz2 s ALA 56 CO -0.01 -0.21 0.16 -1.21 0.00 0.00 0.00 175.76 174.49 2qz2 s GLU 57 N -0.89 2.75 -0.17 0.00 2.02 0.52 -4.59 118.70 118.34 2qz2 s GLU 57 Ca -0.10 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.78 2qz2 s GLU 57 Cb -0.05 -3.60 0.03 0.00 0.10 0.00 0.00 34.13 30.61 2qz2 s GLU 57 CO 0.02 -0.67 -0.11 -0.47 0.02 0.00 0.00 175.26 174.05 2qz2 s TYR 58 N 1.49 2.15 -0.39 1.61 5.04 -1.26 -1.55 117.35 124.43 2qz2 s TYR 58 Ca 0.00 -1.31 0.03 0.00 -2.44 0.00 0.00 57.07 53.35 2qz2 s TYR 58 Cb -0.19 -1.54 0.11 0.00 0.35 0.00 0.00 41.96 40.69 2qz2 s TYR 58 CO 0.05 -0.68 0.13 0.45 -1.34 0.00 0.00 175.55 174.16 2qz2 s SER 59 N 1.49 4.35 -0.07 4.32 0.15 -0.29 -4.93 113.70 118.72 2qz2 s SER 59 Ca 0.02 -2.29 0.18 0.00 0.70 0.00 0.00 55.95 54.55 2qz2 s SER 59 Cb -0.14 -1.38 0.36 0.00 -1.71 0.00 0.00 66.02 63.15 2qz2 s SER 59 CO -0.09 -0.34 1.16 0.00 1.20 0.00 0.00 173.24 175.17 2qz2 n ALA 60 N 4.04 2.70 -1.71 5.45 0.00 -1.26 -1.08 120.51 128.65 2qz2 n ALA 60 Ca 0.04 -2.49 -0.43 0.00 0.00 0.00 0.00 53.44 50.56 2qz2 n ALA 60 Cb 0.39 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 2qz2 n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qz2 n SER 61 N -0.19 3.79 -2.88 0.00 2.88 -1.26 -2.66 113.62 113.30 2qz2 n SER 61 Ca 0.10 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 2qz2 n SER 61 Cb 0.92 -1.55 0.07 0.00 -0.75 0.00 0.00 64.21 62.90 2qz2 n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qz2 n GLY 62 N 3.56 -0.18 3.53 0.46 0.00 -1.26 -4.82 105.19 106.48 2qz2 n GLY 62 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 2qz2 n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qz2 s SER 63 N -4.05 -0.83 -0.84 1.61 0.15 -1.09 -3.31 113.70 105.35 2qz2 s SER 63 Ca 0.00 1.34 -0.25 0.00 0.70 0.00 0.00 55.95 57.75 2qz2 s SER 63 Cb -0.00 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.65 2qz2 s SER 63 CO 0.57 -0.23 1.74 -0.44 1.20 0.00 0.00 173.24 176.08 2qz2 s SER 64 N 1.80 5.59 0.03 5.45 0.01 -0.60 -2.08 113.70 123.90 2qz2 s SER 64 Ca -0.09 -0.57 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 2qz2 s SER 64 Cb -0.07 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2qz2 s SER 64 CO -0.18 -2.28 0.30 -0.55 0.41 0.00 0.00 173.24 170.95 2qz2 s SER 65 N 6.87 -0.14 0.03 2.44 0.15 -1.26 -1.59 113.70 120.19 2qz2 s SER 65 Ca 0.60 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 57.18 2qz2 s SER 65 Cb -0.07 0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2qz2 s SER 65 CO 0.04 -0.57 -0.16 -0.31 1.20 0.00 0.00 173.24 173.44 2qz2 s TYR 66 N -2.25 1.40 -0.29 3.44 2.02 0.20 -1.96 117.35 119.92 2qz2 s TYR 66 Ca -0.07 -0.33 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2qz2 s TYR 66 Cb -0.02 -0.85 0.00 0.00 -0.40 0.00 0.00 41.96 40.69 2qz2 s TYR 66 CO -0.01 0.03 0.08 -1.17 -1.57 0.00 0.00 175.55 172.91 2qz2 s LEU 67 N -0.93 3.76 0.07 -1.29 2.96 0.90 -1.21 118.68 122.94 2qz2 s LEU 67 Ca 0.04 -0.59 -0.17 0.00 -0.22 0.00 0.00 54.13 53.19 2qz2 s LEU 67 Cb -0.07 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.76 2qz2 s LEU 67 CO 0.01 -0.16 0.40 0.00 -1.32 0.00 0.00 176.35 175.28 2qz2 s ALA 68 N 1.53 -0.94 -0.09 5.97 0.00 -0.50 -0.68 121.76 127.05 2qz2 s ALA 68 Ca 0.04 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.87 2qz2 s ALA 68 Cb -0.17 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2qz2 s ALA 68 CO 0.03 -0.50 0.97 0.08 0.00 0.00 0.00 175.76 176.34 2qz2 s VAL 69 N -2.87 4.82 0.01 0.00 1.01 -0.78 0.36 120.40 122.94 2qz2 s VAL 69 Ca -0.03 1.99 0.04 0.00 0.00 0.00 0.00 61.98 63.97 2qz2 s VAL 69 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2qz2 s VAL 69 CO -0.05 0.04 -0.11 -0.47 0.00 0.00 0.00 175.10 174.51 2qz2 s TYR 70 N 1.82 1.01 0.01 5.22 5.04 0.16 -0.64 117.35 129.97 2qz2 s TYR 70 Ca 0.48 -0.24 -0.12 0.00 -2.44 0.00 0.00 57.07 54.75 2qz2 s TYR 70 Cb -0.19 -0.63 0.04 0.00 0.35 0.00 0.00 41.96 41.53 2qz2 s TYR 70 CO 0.19 -0.01 0.54 0.41 -1.34 0.00 0.00 175.55 175.34 2qz2 n GLY 71 N 2.54 0.58 3.08 8.97 0.00 -1.08 0.55 105.19 119.82 2qz2 n GLY 71 Ca -0.15 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2qz2 n GLY 71 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qz2 s TRP 72 N -3.00 0.66 -0.16 1.61 0.52 -1.04 -1.81 118.94 115.72 2qz2 s TRP 72 Ca 0.13 -0.63 -0.04 0.00 0.02 0.00 0.00 56.10 55.57 2qz2 s TRP 72 Cb -0.01 -0.40 -0.03 0.00 -1.15 0.00 0.00 33.47 31.88 2qz2 s TRP 72 CO 0.00 -0.13 -0.02 0.08 0.02 0.00 0.00 176.95 176.91 2qz2 s VAL 73 N -2.07 4.09 0.09 4.03 1.01 -0.01 -0.31 120.40 127.23 2qz2 s VAL 73 Ca -0.05 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 2qz2 s VAL 73 Cb -0.05 -2.80 -0.14 0.00 0.00 0.00 0.00 36.38 33.38 2qz2 s VAL 73 CO -0.02 0.49 1.69 0.78 0.00 0.00 0.00 175.10 178.05 2qz2 h ASN 74 N 6.65 -0.31 -2.94 3.32 2.35 -1.04 -2.54 115.58 121.08 2qz2 h ASN 74 Ca -0.33 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.48 2qz2 h ASN 74 Cb 1.19 0.10 -0.22 0.00 0.05 0.00 0.00 38.32 39.43 2qz2 h ASN 74 CO 0.64 -0.20 0.09 -0.47 -1.65 0.00 0.00 177.43 175.84 2qz2 s TYR 75 N -6.14 -0.97 0.32 1.19 5.04 -1.26 -3.70 117.35 111.82 2qz2 s TYR 75 Ca -0.15 1.96 -0.29 0.00 -2.44 0.00 0.00 57.07 56.15 2qz2 s TYR 75 Cb 0.06 0.58 -0.11 0.00 0.35 0.00 0.00 41.96 42.84 2qz2 s TYR 75 CO 0.65 -0.48 1.56 -2.14 -1.34 0.00 0.00 175.55 173.80 2qz2 s PRO 76 N 1.56 4.12 0.10 4.97 0.02 -1.26 -4.89 135.00 139.61 2qz2 s PRO 76 Ca -0.10 2.58 -0.31 0.00 0.02 0.00 0.00 61.00 63.19 2qz2 s PRO 76 Cb -0.05 -3.00 -0.09 0.00 0.02 0.00 0.00 34.50 31.38 2qz2 s PRO 76 CO -0.19 -0.60 1.64 -1.14 -0.33 0.00 0.00 177.00 176.39 2qz2 s GLN 77 N -1.03 4.20 -0.02 5.54 0.74 -1.24 -4.76 119.66 123.08 2qz2 s GLN 77 Ca 0.60 2.36 -0.04 0.00 0.05 0.00 0.00 55.36 58.32 2qz2 s GLN 77 Cb -0.47 -3.49 0.00 0.00 1.10 0.00 0.00 33.01 30.15 2qz2 s GLN 77 CO 0.53 -0.71 0.09 0.00 -0.55 0.00 0.00 175.29 174.65 2qz2 s ALA 78 N 2.28 -0.22 -0.07 1.58 0.00 -0.95 -2.46 121.76 121.91 2qz2 s ALA 78 Ca 0.73 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2qz2 s ALA 78 Cb -0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2qz2 s ALA 78 CO 0.32 -0.12 -0.20 -2.00 0.00 0.00 0.00 175.76 173.76 2qz2 s GLU 79 N -0.66 2.74 0.03 0.00 2.12 -0.15 -0.83 118.70 121.94 2qz2 s GLU 79 Ca -0.07 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.49 2qz2 s GLU 79 Cb -0.05 -2.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 2qz2 s GLU 79 CO 0.00 0.39 -0.12 1.52 -0.54 0.00 0.00 175.26 176.51 2qz2 s TYR 80 N -0.17 1.09 -0.11 5.30 -0.85 -0.75 -0.24 117.35 121.64 2qz2 s TYR 80 Ca -0.02 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2qz2 s TYR 80 Cb -0.14 -0.66 0.02 0.00 0.38 0.00 0.00 41.96 41.57 2qz2 s TYR 80 CO 0.04 0.01 -0.08 0.71 -1.52 0.00 0.00 175.55 174.70 2qz2 s TYR 81 N -0.74 1.48 -0.81 -3.49 1.51 -0.33 -2.64 117.35 112.33 2qz2 s TYR 81 Ca 0.01 -0.71 -0.14 0.00 -1.01 0.00 0.00 57.07 55.22 2qz2 s TYR 81 Cb -0.07 -1.20 0.21 0.00 -0.11 0.00 0.00 41.96 40.79 2qz2 s TYR 81 CO 0.01 -0.47 0.75 0.42 -1.11 0.00 0.00 175.55 175.14 2qz2 s ILE 82 N 1.53 5.57 -0.17 2.71 1.01 0.19 -0.69 121.20 131.34 2qz2 s ILE 82 Ca 0.02 -2.37 -0.29 0.00 0.00 0.00 0.00 60.65 58.00 2qz2 s ILE 82 Cb -0.13 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2qz2 s ILE 82 CO -0.06 -1.02 1.16 -0.69 0.00 0.00 0.00 174.94 174.32 2qz2 s VAL 83 N 0.33 4.46 -0.21 2.92 1.01 0.33 -1.87 120.40 127.36 2qz2 s VAL 83 Ca 0.17 1.76 -0.15 0.00 0.00 0.00 0.00 61.98 63.76 2qz2 s VAL 83 Cb -0.12 -4.14 -0.19 0.00 0.00 0.00 0.00 36.38 31.94 2qz2 s VAL 83 CO -0.08 -0.13 0.06 -0.62 0.00 0.00 0.00 175.10 174.34 2qz2 n GLU 84 N 6.23 0.62 -4.03 2.72 -0.58 0.15 -1.64 120.64 124.10 2qz2 n GLU 84 Ca 0.12 0.40 -0.09 0.00 -0.42 0.00 0.00 57.16 57.18 2qz2 n GLU 84 Cb 0.46 -1.66 -0.11 0.00 -0.57 0.00 0.00 31.44 29.56 2qz2 n GLU 84 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2qz2 s ASP 85 N -7.02 0.43 0.18 1.62 2.15 -1.04 -2.72 116.67 110.28 2qz2 s ASP 85 Ca -0.31 -0.69 -0.12 0.00 0.43 0.00 0.00 52.55 51.86 2qz2 s ASP 85 Cb 0.09 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.83 2qz2 s ASP 85 CO 0.60 -0.39 0.39 -0.72 -0.17 0.00 0.00 175.17 174.88 2qz2 s TYR 86 N -2.35 0.22 0.00 -5.34 1.13 -1.26 -0.07 117.35 109.68 2qz2 s TYR 86 Ca -0.07 -0.58 0.00 0.00 -1.41 0.00 0.00 57.07 55.02 2qz2 s TYR 86 Cb -0.03 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.95 2qz2 s TYR 86 CO -0.04 -0.82 0.00 0.41 -2.51 0.00 0.00 175.55 172.59 2qz2 n GLY 87 N -0.28 1.16 0.10 5.49 0.00 -0.83 -4.89 105.19 105.94 2qz2 n GLY 87 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2qz2 n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qz2 n ASP 88 N 0.00 1.01 -4.23 1.61 5.75 -0.88 -4.88 116.55 114.93 2qz2 n ASP 88 Ca 0.00 -0.85 -0.34 0.00 -0.01 0.00 0.00 54.79 53.59 2qz2 n ASP 88 Cb 0.00 0.62 -0.15 0.00 -1.03 0.00 0.00 41.12 40.56 2qz2 n ASP 88 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2qz2 s TYR 89 N -2.87 2.84 -0.27 2.11 5.04 -1.26 -5.02 117.35 117.91 2qz2 s TYR 89 Ca 0.12 -1.20 -0.09 0.00 -2.44 0.00 0.00 57.07 53.46 2qz2 s TYR 89 Cb 0.17 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.49 2qz2 s TYR 89 CO 0.74 -0.60 0.12 1.21 -1.34 0.00 0.00 175.55 175.68 2qz2 s ASN 90 N 1.17 5.44 0.58 4.32 3.84 -1.26 -4.81 114.94 124.22 2qz2 s ASN 90 Ca 0.02 -0.26 0.34 0.00 0.21 0.00 0.00 52.86 53.17 2qz2 s ASN 90 Cb -0.14 -1.99 1.80 0.00 -0.55 0.00 0.00 41.25 40.37 2qz2 s ASN 90 CO -0.05 -0.08 2.18 1.55 -2.79 0.00 0.00 177.10 177.90 2qz2 h PRO 91 N 8.30 0.00 -0.08 0.43 0.13 -2.00 -2.30 132.00 136.47 2qz2 h PRO 91 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2qz2 h PRO 91 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2qz2 h PRO 91 CO 0.58 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 2qz2 h SER 93 N 0.62 0.74 0.00 0.00 4.64 -1.85 -3.40 113.55 114.29 2qz2 h SER 93 Ca 0.00 -0.93 -0.35 0.00 -0.47 0.00 0.00 61.79 60.04 2qz2 h SER 93 Cb 0.14 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.92 2qz2 h SER 93 CO 0.00 1.63 -2.33 -1.54 -0.87 0.00 0.00 176.83 173.72 2qz2 n SER 94 N -3.83 1.41 -4.76 4.97 3.41 -1.23 -5.03 113.62 108.57 2qz2 n SER 94 Ca -0.16 -0.07 -0.31 0.00 -0.26 0.00 0.00 58.87 58.06 2qz2 n SER 94 Cb 1.03 0.19 0.10 0.00 -0.26 0.00 0.00 64.21 65.26 2qz2 n SER 94 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qz2 s ALA 95 N -2.47 2.16 -0.00 7.33 0.00 -1.05 -4.96 121.76 122.78 2qz2 s ALA 95 Ca -0.23 0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 2qz2 s ALA 95 Cb 0.07 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2qz2 s ALA 95 CO 0.64 -1.88 1.68 0.99 0.00 0.00 0.00 175.76 177.19 2qz2 s THR 96 N -2.88 3.36 0.34 0.00 2.01 -0.18 -4.79 115.64 113.50 2qz2 s THR 96 Ca 0.62 0.57 -0.27 0.00 0.31 0.00 0.00 61.69 62.92 2qz2 s THR 96 Cb -0.18 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 2qz2 s THR 96 CO 0.56 -0.03 1.12 -0.55 -0.69 0.00 0.00 174.62 175.02 2qz2 s SER 97 N 3.13 6.95 -0.00 3.53 0.15 -1.26 0.31 113.70 126.51 2qz2 s SER 97 Ca 0.75 2.26 0.04 0.00 0.70 0.00 0.00 55.95 59.70 2qz2 s SER 97 Cb -0.36 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.29 2qz2 s SER 97 CO 0.32 -0.37 0.16 0.18 1.20 0.00 0.00 173.24 174.73 2qz2 n LEU 98 N 0.62 0.17 0.00 3.45 4.32 0.21 -4.85 117.00 120.92 2qz2 n LEU 98 Ca 0.02 -0.47 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 2qz2 n LEU 98 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 2qz2 n LEU 98 CO 0.51 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 2qz2 n GLY 99 N 1.17 0.22 3.09 -0.72 0.00 -1.04 -4.95 105.19 102.95 2qz2 n GLY 99 Ca 0.01 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 2qz2 n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qz2 s THR 100 N 0.00 1.23 0.04 2.61 2.01 -1.26 -0.90 115.64 119.37 2qz2 s THR 100 Ca 0.00 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2qz2 s THR 100 Cb 0.00 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2qz2 s THR 100 CO 0.00 0.36 -0.23 0.54 -0.69 0.00 0.00 174.62 174.60 2qz2 s VAL 101 N 0.16 2.39 -0.19 3.82 0.11 -0.87 -4.97 120.40 120.84 2qz2 s VAL 101 Ca -0.05 -1.29 -0.06 0.00 -2.93 0.00 0.00 61.98 57.64 2qz2 s VAL 101 Cb -0.11 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2qz2 s VAL 101 CO 0.02 0.37 0.04 -0.47 -3.33 0.00 0.00 175.10 171.73 2qz2 s TYR 102 N -0.84 3.15 -0.17 1.54 5.04 -1.26 0.38 117.35 125.18 2qz2 s TYR 102 Ca 0.13 -0.14 -0.16 0.00 -2.44 0.00 0.00 57.07 54.45 2qz2 s TYR 102 Cb -0.10 -2.09 0.05 0.00 0.35 0.00 0.00 41.96 40.16 2qz2 s TYR 102 CO 0.03 -0.02 0.47 0.45 -1.34 0.00 0.00 175.55 175.13 2qz2 s SER 103 N 0.69 -0.48 -1.47 4.32 0.15 -0.86 -5.00 113.70 111.05 2qz2 s SER 103 Ca 0.02 0.94 -0.10 0.00 0.70 0.00 0.00 55.95 57.50 2qz2 s SER 103 Cb -0.14 0.95 0.06 0.00 -1.71 0.00 0.00 66.02 65.18 2qz2 s SER 103 CO 0.02 -0.16 0.93 0.47 1.20 0.00 0.00 173.24 175.70 2qz2 n ASP 104 N 2.82 -4.07 0.00 5.45 8.00 -1.26 -2.54 116.55 124.95 2qz2 n ASP 104 Ca -0.13 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2qz2 n ASP 104 Cb 0.57 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 2qz2 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qz2 n GLY 105 N -1.69 0.61 3.53 0.44 0.00 -1.26 -5.02 105.19 101.80 2qz2 n GLY 105 Ca -0.04 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2qz2 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qz2 s SER 106 N -2.26 -0.65 0.47 1.61 0.15 -1.05 -5.01 113.70 106.95 2qz2 s SER 106 Ca 0.00 0.89 -0.21 0.00 0.70 0.00 0.00 55.95 57.33 2qz2 s SER 106 Cb 0.00 0.80 -0.08 0.00 -1.71 0.00 0.00 66.02 65.03 2qz2 s SER 106 CO 0.00 -0.49 1.07 0.42 1.20 0.00 0.00 173.24 175.44 2qz2 s THR 107 N -0.71 3.59 -0.04 6.45 -4.23 -1.26 -2.02 115.64 117.42 2qz2 s THR 107 Ca -0.08 1.07 0.07 0.00 -1.18 0.00 0.00 61.69 61.57 2qz2 s THR 107 Cb -0.02 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 2qz2 s THR 107 CO 0.07 -0.14 -0.24 -0.31 -0.54 0.00 0.00 174.62 173.46 2qz2 s TYR 108 N -1.82 2.42 0.02 3.99 1.51 0.16 -1.14 117.35 122.49 2qz2 s TYR 108 Ca 0.65 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.89 2qz2 s TYR 108 Cb -0.20 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2qz2 s TYR 108 CO 0.24 -0.09 1.14 -0.65 -1.11 0.00 0.00 175.55 175.09 2qz2 s GLN 109 N -0.43 4.44 -0.18 -0.62 -0.21 0.17 -2.06 119.66 120.77 2qz2 s GLN 109 Ca 0.05 1.66 -0.03 0.00 0.02 0.00 0.00 55.36 57.06 2qz2 s GLN 109 Cb -0.12 -3.42 -0.01 0.00 1.00 0.00 0.00 33.01 30.46 2qz2 s GLN 109 CO 0.01 -0.25 -0.06 0.08 -2.12 0.00 0.00 175.29 172.95 2qz2 s VAL 110 N 1.31 3.42 0.12 1.09 1.01 -0.08 -0.21 120.40 127.07 2qz2 s VAL 110 Ca 0.56 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2qz2 s VAL 110 Cb -0.26 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2qz2 s VAL 110 CO 0.27 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.88 2qz2 s THR 112 N -4.00 0.13 0.36 0.00 -1.32 0.15 -1.22 115.64 109.74 2qz2 s THR 112 Ca 0.22 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.51 2qz2 s THR 112 Cb 0.07 -1.02 0.05 0.00 -1.51 0.00 0.00 72.50 70.09 2qz2 s THR 112 CO 0.01 -0.57 0.76 1.51 -2.21 0.00 0.00 174.62 174.11 2qz2 s ASP 113 N -2.29 0.01 -0.15 8.08 -4.77 -1.13 -1.01 116.67 115.41 2qz2 s ASP 113 Ca -0.02 -1.07 0.02 0.00 -3.30 0.00 0.00 52.55 48.17 2qz2 s ASP 113 Cb 0.01 0.82 0.01 0.00 -1.09 0.00 0.00 42.92 42.67 2qz2 s ASP 113 CO -0.06 -1.61 -0.20 -0.89 0.70 0.00 0.00 175.17 173.11 2qz2 s THR 114 N -2.65 1.96 -0.13 2.11 2.01 -1.26 -0.83 115.64 116.85 2qz2 s THR 114 Ca 0.16 -0.91 -0.13 0.00 0.31 0.00 0.00 61.69 61.12 2qz2 s THR 114 Cb -0.05 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 2qz2 s THR 114 CO 0.11 0.53 0.30 -0.13 -0.69 0.00 0.00 174.62 174.73 2qz2 s ARG 115 N 0.98 4.09 -0.19 4.92 1.81 -0.60 -5.01 118.95 124.95 2qz2 s ARG 115 Ca -0.04 0.13 -0.04 0.00 -1.72 0.00 0.00 55.73 54.06 2qz2 s ARG 115 Cb -0.15 -3.36 -0.02 0.00 -0.45 0.00 0.00 34.95 30.98 2qz2 s ARG 115 CO -0.05 0.39 -0.04 0.99 -0.68 0.00 0.00 175.30 175.92 2qz2 s THR 116 N -0.00 3.63 -1.35 0.02 2.01 -1.26 -1.98 115.64 116.71 2qz2 s THR 116 Ca 0.18 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.68 2qz2 s THR 116 Cb -0.14 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2qz2 s THR 116 CO 0.06 0.45 0.47 0.59 -0.69 0.00 0.00 174.62 175.50 2qz2 n ASN 117 N 4.25 -1.47 -4.65 3.53 3.02 -1.05 -4.94 115.26 113.94 2qz2 n ASN 117 Ca -0.18 -1.06 -0.28 0.00 -0.03 0.00 0.00 54.58 53.04 2qz2 n ASN 117 Cb 0.52 -2.89 -0.08 0.00 -0.61 0.00 0.00 39.78 36.72 2qz2 n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qz2 s GLU 118 N -6.58 2.37 -0.01 3.52 0.41 -0.90 -4.72 118.70 112.79 2qz2 s GLU 118 Ca 0.13 -1.06 -0.40 0.00 -0.41 0.00 0.00 54.97 53.24 2qz2 s GLU 118 Cb -0.05 -2.37 -0.19 0.00 -1.78 0.00 0.00 34.13 29.73 2qz2 s GLU 118 CO 0.90 0.48 1.16 -2.30 -0.49 0.00 0.00 175.26 175.01 2qz2 n PRO 119 N 0.12 0.26 -2.57 0.39 -0.02 -1.26 -2.46 135.00 129.46 2qz2 n PRO 119 Ca -0.10 0.09 -0.06 0.00 -2.02 0.00 0.00 63.50 61.41 2qz2 n PRO 119 Cb 0.54 -1.63 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 2qz2 n PRO 119 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qz2 n SER 120 N 1.89 -0.38 0.12 2.55 3.41 -0.81 -4.88 113.62 115.52 2qz2 n SER 120 Ca 0.20 -1.71 0.13 0.00 -0.26 0.00 0.00 58.87 57.23 2qz2 n SER 120 Cb 0.10 0.76 0.45 0.00 -0.26 0.00 0.00 64.21 65.25 2qz2 n SER 120 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2qz2 n ILE 121 N -0.21 0.70 -1.63 -1.33 -5.35 -1.26 -3.14 119.36 107.14 2qz2 n ILE 121 Ca 0.01 -0.06 -0.25 0.00 -0.27 0.00 0.00 62.75 62.19 2qz2 n ILE 121 Cb 0.21 -0.84 0.08 0.00 -1.74 0.00 0.00 39.64 37.35 2qz2 n ILE 121 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2qz2 n THR 122 N -2.26 2.98 0.00 7.28 -2.24 -1.26 -5.01 114.28 113.77 2qz2 n THR 122 Ca 0.04 -3.38 0.00 0.00 -2.27 0.00 0.00 64.05 58.44 2qz2 n THR 122 Cb 0.34 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2qz2 n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qz2 n GLY 123 N -0.88 1.95 3.17 3.38 0.00 -1.19 -4.67 105.19 106.95 2qz2 n GLY 123 Ca 0.50 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 2qz2 n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qz2 s THR 124 N 0.00 -0.59 0.35 2.61 2.01 -1.26 -1.92 115.64 116.84 2qz2 s THR 124 Ca 0.00 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.06 2qz2 s THR 124 Cb 0.00 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 71.90 2qz2 s THR 124 CO 0.00 0.06 0.64 -0.94 -0.69 0.00 0.00 174.62 173.69 2qz2 s SER 125 N 2.56 0.33 -0.24 3.53 1.04 -1.03 -4.85 113.70 115.05 2qz2 s SER 125 Ca 0.01 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.09 2qz2 s SER 125 Cb -0.12 0.75 -0.05 0.00 0.10 0.00 0.00 66.02 66.70 2qz2 s SER 125 CO -0.12 -1.47 0.23 -0.89 0.98 0.00 0.00 173.24 171.96 2qz2 s THR 126 N -2.84 5.31 0.06 2.02 2.01 -1.26 -2.11 115.64 118.82 2qz2 s THR 126 Ca 0.21 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.47 2qz2 s THR 126 Cb -0.03 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2qz2 s THR 126 CO 0.14 0.30 0.10 0.72 -0.69 0.00 0.00 174.62 175.20 2qz2 s PHE 127 N 1.27 0.26 -0.05 4.92 -0.71 -0.84 -4.82 117.98 118.00 2qz2 s PHE 127 Ca 0.10 -0.66 -0.14 0.00 -1.04 0.00 0.00 56.93 55.19 2qz2 s PHE 127 Cb -0.14 -0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.45 2qz2 s PHE 127 CO 0.06 -0.44 0.36 0.99 -1.34 0.00 0.00 175.22 174.86 2qz2 s THR 128 N -3.37 5.15 -0.13 -4.49 2.01 -1.03 -1.56 115.64 112.22 2qz2 s THR 128 Ca 0.01 0.72 -0.06 0.00 0.31 0.00 0.00 61.69 62.68 2qz2 s THR 128 Cb 0.03 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 2qz2 s THR 128 CO -0.08 0.53 0.08 -1.10 -0.69 0.00 0.00 174.62 173.35 2qz2 s GLN 129 N -0.65 3.50 -0.13 4.92 -0.21 -0.01 -0.98 119.66 126.10 2qz2 s GLN 129 Ca 0.22 -0.27 0.03 0.00 0.02 0.00 0.00 55.36 55.35 2qz2 s GLN 129 Cb -0.15 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.77 2qz2 s GLN 129 CO 0.10 0.59 -0.22 0.71 -2.12 0.00 0.00 175.29 174.36 2qz2 s TYR 130 N -0.53 2.65 -0.07 0.91 2.02 0.67 -2.84 117.35 120.16 2qz2 s TYR 130 Ca 0.11 -1.25 0.05 0.00 -0.37 0.00 0.00 57.07 55.61 2qz2 s TYR 130 Cb -0.12 -1.79 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 2qz2 s TYR 130 CO 0.02 -0.56 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.15 2qz2 s PHE 131 N 0.69 2.51 -0.19 2.71 0.40 -0.35 -1.18 117.98 122.56 2qz2 s PHE 131 Ca -0.10 -0.77 0.01 0.00 -0.60 0.00 0.00 56.93 55.47 2qz2 s PHE 131 Cb -0.16 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.75 2qz2 s PHE 131 CO 0.01 -0.25 -0.18 -1.12 0.70 0.00 0.00 175.22 174.39 2qz2 s SER 132 N -0.03 3.39 -0.22 1.36 0.01 0.13 -1.98 113.70 116.37 2qz2 s SER 132 Ca -0.07 -0.75 -0.01 0.00 1.31 0.00 0.00 55.95 56.43 2qz2 s SER 132 Cb -0.15 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.59 2qz2 s SER 132 CO 0.05 -0.03 -0.11 -0.69 0.41 0.00 0.00 173.24 172.87 2qz2 s VAL 133 N 1.27 2.71 0.14 3.43 1.01 0.71 0.12 120.40 129.79 2qz2 s VAL 133 Ca 0.03 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 2qz2 s VAL 133 Cb -0.14 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.88 2qz2 s VAL 133 CO -0.11 0.37 1.47 -0.60 0.00 0.00 0.00 175.10 176.23 2qz2 s ARG 134 N 1.35 4.27 -0.01 2.72 3.52 -0.65 0.41 118.95 130.56 2qz2 s ARG 134 Ca 0.03 2.21 -0.24 0.00 -0.13 0.00 0.00 55.73 57.60 2qz2 s ARG 134 Cb -0.15 -3.20 -0.16 0.00 -1.56 0.00 0.00 34.95 29.88 2qz2 s ARG 134 CO -0.07 -0.51 1.13 1.49 -0.81 0.00 0.00 175.30 176.53 2qz2 h GLU 135 N 6.72 -0.36 -4.16 5.12 4.57 -1.48 -3.38 114.58 121.61 2qz2 h GLU 135 Ca -0.42 0.02 -0.74 0.00 -1.18 0.00 0.00 59.36 57.04 2qz2 h GLU 135 Cb 1.21 0.08 -0.27 0.00 -0.16 0.00 0.00 28.75 29.61 2qz2 h GLU 135 CO 0.88 -0.01 -0.29 -1.54 -1.18 0.00 0.00 179.01 176.87 2qz2 s SER 136 N -5.17 5.95 0.68 1.04 1.04 -1.26 -5.07 113.70 110.92 2qz2 s SER 136 Ca -0.14 -1.95 -0.17 0.00 0.48 0.00 0.00 55.95 54.17 2qz2 s SER 136 Cb 0.02 -2.10 0.01 0.00 0.10 0.00 0.00 66.02 64.05 2qz2 s SER 136 CO 0.52 -0.74 1.27 0.42 0.98 0.00 0.00 173.24 175.69 2qz2 s THR 137 N 1.32 2.10 0.09 2.02 -4.23 -1.26 -4.99 115.64 110.69 2qz2 s THR 137 Ca 0.06 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2qz2 s THR 137 Cb -0.26 -2.90 -0.02 0.00 1.34 0.00 0.00 72.50 70.66 2qz2 s THR 137 CO 0.00 -0.02 0.12 0.00 -0.54 0.00 0.00 174.62 174.19 2qz2 s ARG 138 N -3.55 0.81 0.00 3.99 1.70 -1.10 -5.02 118.95 115.78 2qz2 s ARG 138 Ca 0.80 -1.09 0.01 0.00 -0.47 0.00 0.00 55.73 54.98 2qz2 s ARG 138 Cb -0.35 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.36 2qz2 s ARG 138 CO 0.41 -0.24 0.91 0.25 -1.08 0.00 0.00 175.30 175.56 2qz2 n THR 139 N -0.03 0.75 -3.51 4.99 -2.24 -1.26 -3.75 114.28 109.24 2qz2 n THR 139 Ca -0.13 -0.88 -0.16 0.00 -2.27 0.00 0.00 64.05 60.61 2qz2 n THR 139 Cb 0.62 0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 2qz2 n THR 139 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qz2 s SER 140 N -0.78 -0.61 0.00 3.42 1.04 -1.26 -0.77 113.70 114.74 2qz2 s SER 140 Ca 0.03 0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2qz2 s SER 140 Cb 0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2qz2 s SER 140 CO 0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2qz2 n GLY 141 N 0.58 0.51 3.40 7.32 0.00 -0.28 -5.01 105.19 111.71 2qz2 n GLY 141 Ca -0.19 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 2qz2 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qz2 s THR 142 N -2.64 3.42 -0.40 2.61 2.01 -1.26 -1.24 115.64 118.14 2qz2 s THR 142 Ca 0.00 -0.51 -0.16 0.00 0.31 0.00 0.00 61.69 61.33 2qz2 s THR 142 Cb 0.00 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 70.03 2qz2 s THR 142 CO 0.00 0.49 0.35 -0.69 -0.69 0.00 0.00 174.62 174.08 2qz2 s VAL 143 N 0.67 5.19 -1.02 3.82 1.01 0.16 -4.86 120.40 125.38 2qz2 s VAL 143 Ca -0.04 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 2qz2 s VAL 143 Cb -0.15 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2qz2 s VAL 143 CO 0.02 -0.30 1.69 -0.89 0.00 0.00 0.00 175.10 175.62 2qz2 s THR 144 N 1.89 3.74 0.21 3.92 2.01 -1.26 -1.21 115.64 124.95 2qz2 s THR 144 Ca 0.08 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 2qz2 s THR 144 Cb -0.18 -4.66 0.16 0.00 0.01 0.00 0.00 72.50 67.83 2qz2 s THR 144 CO 0.12 -1.52 1.86 0.58 -0.69 0.00 0.00 174.62 174.96 2qz2 h VAL 145 N 6.80 1.11 -1.03 3.82 2.07 -1.79 -2.51 116.25 124.72 2qz2 h VAL 145 Ca 0.19 -0.32 0.26 0.00 0.82 0.00 0.00 66.70 67.65 2qz2 h VAL 145 Cb 0.99 0.10 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 2qz2 h VAL 145 CO 1.34 0.17 0.63 0.00 0.02 0.00 0.00 177.57 179.73 2qz2 h ALA 146 N 1.32 1.99 -0.53 1.67 0.00 -1.80 -0.83 119.26 121.08 2qz2 h ALA 146 Ca 0.30 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2qz2 h ALA 146 Cb 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qz2 h ALA 146 CO -0.11 -0.45 0.15 -0.91 0.00 0.00 0.00 179.25 177.93 2qz2 h ASN 147 N 0.49 0.78 -0.05 0.00 -0.26 -1.79 -1.38 115.58 113.38 2qz2 h ASN 147 Ca 0.63 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 56.13 2qz2 h ASN 147 Cb 1.39 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 2qz2 h ASN 147 CO -0.41 0.79 -0.08 0.45 -1.06 0.00 0.00 177.43 177.12 2qz2 h HIS 148 N 0.73 0.17 -0.37 1.19 3.86 -1.39 -2.83 115.15 116.52 2qz2 h HIS 148 Ca 0.17 -0.06 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 2qz2 h HIS 148 Cb 0.30 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 2qz2 h HIS 148 CO 0.02 0.66 -0.11 0.74 0.86 0.00 0.00 177.93 180.10 2qz2 h PHE 149 N -0.37 -0.26 -0.35 2.45 -1.00 -1.17 -0.02 116.94 116.22 2qz2 h PHE 149 Ca 0.00 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 2qz2 h PHE 149 Cb 0.65 0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.36 2qz2 h PHE 149 CO 0.11 -0.19 -0.00 -0.91 -1.61 0.00 0.00 178.31 175.72 2qz2 h ASN 150 N -0.03 0.51 -0.21 2.17 -0.26 -1.33 -1.28 115.58 115.15 2qz2 h ASN 150 Ca 0.18 -0.10 -0.10 0.00 -0.56 0.00 0.00 56.30 55.72 2qz2 h ASN 150 Cb 0.31 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2qz2 h ASN 150 CO -0.40 0.58 -0.27 0.15 -1.06 0.00 0.00 177.43 176.43 2qz2 h PHE 151 N 0.52 0.69 -0.05 1.19 3.57 -1.12 -3.13 116.94 118.60 2qz2 h PHE 151 Ca 0.11 -0.22 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2qz2 h PHE 151 Cb 0.34 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2qz2 h PHE 151 CO 0.01 0.93 -0.21 -1.49 -2.23 0.00 0.00 178.31 175.32 2qz2 h TRP 152 N 0.25 0.09 0.00 0.41 6.55 -0.80 -2.67 115.95 119.77 2qz2 h TRP 152 Ca 0.03 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 2qz2 h TRP 152 Cb 0.84 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 2qz2 h TRP 152 CO 0.08 0.29 -0.00 0.00 -1.05 0.00 0.00 178.44 177.76 2qz2 h ALA 153 N 1.71 1.08 -0.01 1.49 0.00 -1.18 0.45 119.26 122.80 2qz2 h ALA 153 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qz2 h ALA 153 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qz2 h ALA 153 CO 0.03 0.00 -0.11 1.04 0.00 0.00 0.00 179.25 180.22 2qz2 n GLN 154 N -3.20 1.25 -0.03 0.00 6.02 -1.01 -3.34 117.38 117.07 2qz2 n GLN 154 Ca -0.03 -0.69 0.03 0.00 -0.01 0.00 0.00 57.00 56.30 2qz2 n GLN 154 Cb 0.09 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 29.90 2qz2 n GLN 154 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2qz2 n HIS 155 N -0.27 0.00 0.00 1.08 8.25 0.12 -4.99 115.22 119.41 2qz2 n HIS 155 Ca 0.16 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2qz2 n HIS 155 Cb 0.34 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2qz2 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qz2 n GLY 156 N -0.70 1.20 3.73 -1.41 0.00 -1.14 -5.08 105.19 101.79 2qz2 n GLY 156 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2qz2 n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qz2 s PHE 157 N -2.05 2.94 0.26 1.61 5.36 -1.03 -4.91 117.98 120.15 2qz2 s PHE 157 Ca 0.00 0.55 -0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2qz2 s PHE 157 Cb 0.00 -4.04 0.49 0.00 -0.34 0.00 0.00 43.02 39.13 2qz2 s PHE 157 CO 0.00 -3.80 1.79 0.78 -1.46 0.00 0.00 175.22 172.53 2qz2 h GLY 158 N 6.34 1.40 -0.53 13.12 0.00 -1.90 -3.38 103.07 118.12 2qz2 h GLY 158 Ca -0.44 -0.31 -0.23 0.00 0.00 0.00 0.00 47.33 46.36 2qz2 h GLY 158 CO 0.90 0.06 -0.21 -2.01 0.00 0.00 0.00 176.54 175.29 2qz2 n ASN 159 N -4.78 -5.53 -2.27 0.19 5.15 -1.26 -4.91 115.26 101.85 2qz2 n ASN 159 Ca 0.16 0.28 -0.07 0.00 -0.60 0.00 0.00 54.58 54.35 2qz2 n ASN 159 Cb 0.37 -4.01 0.01 0.00 -0.53 0.00 0.00 39.78 35.62 2qz2 n ASN 159 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2qz2 n SER 160 N -1.05 -1.47 -3.69 1.20 3.41 -1.26 -5.02 113.62 105.74 2qz2 n SER 160 Ca -0.11 -2.15 -0.27 0.00 -0.26 0.00 0.00 58.87 56.07 2qz2 n SER 160 Cb 0.56 2.49 0.03 0.00 -0.26 0.00 0.00 64.21 67.04 2qz2 n SER 160 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2qz2 n ASP 161 N -1.45 -3.78 -4.81 4.04 -0.08 -1.26 -4.69 116.55 104.52 2qz2 n ASP 161 Ca -0.05 -0.95 -0.34 0.00 -1.51 0.00 0.00 54.79 51.94 2qz2 n ASP 161 Cb 0.41 -3.62 -0.07 0.00 2.34 0.00 0.00 41.12 40.19 2qz2 n ASP 161 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2qz2 s PHE 162 N -3.58 3.46 0.00 -0.67 0.08 -1.26 -0.45 117.98 115.55 2qz2 s PHE 162 Ca 0.30 1.65 0.00 0.00 0.12 0.00 0.00 56.93 59.00 2qz2 s PHE 162 Cb -0.10 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2qz2 s PHE 162 CO 0.85 0.03 0.00 -1.71 -0.10 0.00 0.00 175.22 174.28 2qz2 n ASN 163 N -0.16 0.00 -4.72 1.36 2.85 0.58 -4.55 115.26 110.61 2qz2 n ASN 163 Ca 0.05 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.21 2qz2 n ASN 163 Cb 0.52 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.67 2qz2 n ASN 163 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2qz2 s TYR 164 N 3.24 2.21 -0.06 1.20 -0.85 -0.94 -0.31 117.35 121.83 2qz2 s TYR 164 Ca 0.00 1.59 -0.02 0.00 -0.52 0.00 0.00 57.07 58.12 2qz2 s TYR 164 Cb 0.00 -3.16 0.04 0.00 0.38 0.00 0.00 41.96 39.22 2qz2 s TYR 164 CO 0.00 -2.25 0.12 -1.14 -1.52 0.00 0.00 175.55 170.77 2qz2 s GLN 165 N -4.81 0.04 0.07 -3.49 0.74 -0.19 -2.49 119.66 109.52 2qz2 s GLN 165 Ca 0.63 0.40 0.01 0.00 0.05 0.00 0.00 55.36 56.46 2qz2 s GLN 165 Cb -0.19 -0.25 -0.04 0.00 1.10 0.00 0.00 33.01 33.63 2qz2 s GLN 165 CO 0.57 -0.23 -0.06 0.14 -0.55 0.00 0.00 175.29 175.17 2qz2 s VAL 166 N 1.60 0.49 -0.31 1.34 -7.23 0.19 -0.47 120.40 116.01 2qz2 s VAL 166 Ca -0.04 -1.67 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 2qz2 s VAL 166 Cb -0.12 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 2qz2 s VAL 166 CO -0.05 -0.79 0.63 -0.69 -0.31 0.00 0.00 175.10 173.89 2qz2 s VAL 167 N -3.13 4.93 0.15 1.32 1.01 -0.70 0.40 120.40 124.38 2qz2 s VAL 167 Ca 0.04 0.84 0.10 0.00 0.00 0.00 0.00 61.98 62.97 2qz2 s VAL 167 Cb 0.02 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2qz2 s VAL 167 CO -0.05 -0.15 -0.23 0.00 0.00 0.00 0.00 175.10 174.67 2qz2 s ALA 168 N 2.62 2.24 -0.17 5.51 0.00 0.16 -3.00 121.76 129.11 2qz2 s ALA 168 Ca 0.25 -1.49 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2qz2 s ALA 168 Cb -0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2qz2 s ALA 168 CO 0.12 0.40 -0.12 0.08 0.00 0.00 0.00 175.76 176.24 2qz2 s VAL 169 N -1.51 2.95 0.09 0.00 1.01 0.38 -1.41 120.40 121.91 2qz2 s VAL 169 Ca 0.15 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.54 2qz2 s VAL 169 Cb -0.08 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2qz2 s VAL 169 CO 0.07 0.49 -0.19 0.00 0.00 0.00 0.00 175.10 175.47 2qz2 s ALA 170 N 0.94 1.67 -0.06 5.51 0.00 -0.35 -1.79 121.76 127.68 2qz2 s ALA 170 Ca -0.02 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.44 2qz2 s ALA 170 Cb -0.15 -0.22 0.07 0.00 0.00 0.00 0.00 23.12 22.83 2qz2 s ALA 170 CO -0.01 0.32 0.70 0.00 0.00 0.00 0.00 175.76 176.77 2qz2 s ALA 171 N -1.18 -1.78 0.00 0.00 0.00 -0.95 -0.62 121.76 117.23 2qz2 s ALA 171 Ca 0.05 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2qz2 s ALA 171 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2qz2 s ALA 171 CO 0.04 -0.37 0.02 -2.67 0.00 0.00 0.00 175.76 172.78 2qz2 n TRP 172 N 0.93 0.00 -3.48 0.00 2.14 -0.62 -1.24 117.44 115.17 2qz2 n TRP 172 Ca -0.18 0.00 -0.13 0.00 2.07 0.00 0.00 57.50 59.26 2qz2 n TRP 172 Cb 0.57 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.04 2qz2 n TRP 172 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2qz2 s SER 173 N -0.01 -0.53 0.05 -0.67 1.04 -1.25 -4.46 113.70 107.88 2qz2 s SER 173 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2qz2 s SER 173 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2qz2 s SER 173 CO 0.00 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2qz2 n GLY 174 N 0.09 -2.09 3.36 7.32 0.00 -1.26 -1.56 105.19 111.05 2qz2 n GLY 174 Ca -0.15 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 2qz2 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qz2 s ALA 175 N -1.07 2.21 -0.03 4.61 0.00 -1.21 -1.76 121.76 124.51 2qz2 s ALA 175 Ca 0.00 -1.50 -0.20 0.00 0.00 0.00 0.00 51.96 50.26 2qz2 s ALA 175 Cb 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.92 2qz2 s ALA 175 CO 0.00 0.36 0.90 0.41 0.00 0.00 0.00 175.76 177.43 2qz2 n GLY 176 N 0.48 0.30 3.33 0.00 0.00 -0.95 -4.40 105.19 103.95 2qz2 n GLY 176 Ca -0.14 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 2qz2 n GLY 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qz2 s SER 177 N -2.99 -0.35 -0.01 1.61 1.04 -0.24 -0.89 113.70 111.87 2qz2 s SER 177 Ca 0.21 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.85 2qz2 s SER 177 Cb -0.00 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.61 2qz2 s SER 177 CO -0.01 -0.44 0.35 0.00 0.98 0.00 0.00 173.24 174.12 2qz2 s ALA 178 N -1.06 -0.88 -0.09 5.32 0.00 0.84 -1.13 121.76 124.76 2qz2 s ALA 178 Ca -0.11 0.40 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 2qz2 s ALA 178 Cb -0.04 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2qz2 s ALA 178 CO 0.05 -0.29 0.22 0.45 0.00 0.00 0.00 175.76 176.19 2qz2 s SER 179 N -1.39 -0.23 0.03 0.00 0.15 -0.60 -0.31 113.70 111.35 2qz2 s SER 179 Ca -0.12 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.00 2qz2 s SER 179 Cb -0.04 0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2qz2 s SER 179 CO 0.04 -0.13 -0.06 -0.69 1.20 0.00 0.00 173.24 173.60 2qz2 s VAL 180 N 0.84 0.41 -0.01 4.45 1.01 0.13 -0.36 120.40 126.87 2qz2 s VAL 180 Ca -0.06 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2qz2 s VAL 180 Cb -0.07 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 2qz2 s VAL 180 CO -0.05 -0.39 -0.09 -0.89 0.00 0.00 0.00 175.10 173.68 2qz2 s THR 181 N -1.33 0.72 -0.30 3.92 2.01 0.24 -1.59 115.64 119.30 2qz2 s THR 181 Ca -0.11 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 2qz2 s THR 181 Cb -0.10 -0.62 0.03 0.00 0.01 0.00 0.00 72.50 71.82 2qz2 s THR 181 CO -0.00 0.21 0.04 -0.63 -0.69 0.00 0.00 174.62 173.56 2qz2 s ILE 182 N -0.02 3.54 -2.00 1.82 1.01 -0.10 -0.10 121.20 125.35 2qz2 s ILE 182 Ca 0.00 -0.98 0.20 0.00 0.00 0.00 0.00 60.65 59.88 2qz2 s ILE 182 Cb -0.06 -2.89 0.56 0.00 0.01 0.00 0.00 42.46 40.08 2qz2 s ILE 182 CO -0.00 0.01 1.57 -1.20 0.00 0.00 0.00 174.94 175.32