#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa4 n SER 11 N 0.00 5.45 0.00 2.89 7.64 -1.26 -4.32 113.62 124.02 2qa4 n SER 11 Ca 0.00 -3.06 0.13 0.00 1.01 0.00 0.00 58.87 56.95 2qa4 n SER 11 Cb 0.00 -0.91 0.39 0.00 -1.01 0.00 0.00 64.21 62.68 2qa4 n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qa4 n GLY 12 N -0.04 -1.36 0.04 0.23 0.00 -1.26 -3.52 105.19 99.28 2qa4 n GLY 12 Ca 0.34 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2qa4 n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qa4 n ARG 13 N -1.54 0.18 0.02 1.61 1.85 -1.26 -3.80 116.66 113.72 2qa4 n ARG 13 Ca 0.06 -0.07 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 2qa4 n ARG 13 Cb 0.34 -1.50 0.37 0.00 -1.05 0.00 0.00 32.46 30.62 2qa4 n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2qa4 n PHE 14 N -1.35 0.20 -4.15 2.89 0.99 -1.23 -5.04 117.46 109.77 2qa4 n PHE 14 Ca 0.08 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 2qa4 n PHE 14 Cb 0.33 -0.48 0.00 0.00 -1.00 0.00 0.00 39.48 38.33 2qa4 n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qa4 n GLY 15 N 1.45 1.64 0.16 1.37 0.00 -1.25 -3.16 105.19 105.40 2qa4 n GLY 15 Ca 0.06 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.54 2qa4 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qa4 n ALA 16 N 8.66 3.92 -1.54 4.61 0.00 -1.26 -4.97 120.51 129.94 2qa4 n ALA 16 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2qa4 n ALA 16 Cb 0.00 -0.92 0.10 0.00 0.00 0.00 0.00 19.45 18.64 2qa4 n ALA 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qa4 s ARG 17 N -2.80 1.80 0.00 0.00 0.52 -1.19 -4.33 118.95 112.96 2qa4 s ARG 17 Ca 0.14 0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2qa4 s ARG 17 Cb 0.17 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.75 2qa4 s ARG 17 CO 0.70 -1.80 0.00 0.66 0.02 0.00 0.00 175.30 174.89 2qa4 n TYR 18 N -3.54 0.00 0.00 -0.53 0.53 -1.26 -4.93 117.16 107.43 2qa4 n TYR 18 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 2qa4 n TYR 18 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.88 2qa4 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qa4 n GLY 19 N 0.00 1.11 0.33 2.72 0.00 -1.26 -4.52 105.19 103.56 2qa4 n GLY 19 Ca 0.00 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 2qa4 n GLY 19 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qa4 h ARG 20 N 0.00 -0.74 -0.93 1.61 3.08 -1.95 -2.95 114.38 112.50 2qa4 h ARG 20 Ca 0.00 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.23 2qa4 h ARG 20 Cb 0.00 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.14 2qa4 h ARG 20 CO 0.00 -0.44 0.59 0.28 -1.07 0.00 0.00 179.97 179.34 2qa4 h VAL 21 N -0.99 0.87 -0.07 2.04 2.07 -1.98 -0.44 116.25 117.76 2qa4 h VAL 21 Ca -0.08 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 2qa4 h VAL 21 Cb 0.65 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2qa4 h VAL 21 CO 0.13 0.15 -0.36 0.28 0.02 0.00 0.00 177.57 177.78 2qa4 h SER 22 N 0.81 0.44 0.35 0.57 0.02 -1.79 -2.52 113.55 111.43 2qa4 h SER 22 Ca 0.46 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2qa4 h SER 22 Cb 0.61 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2qa4 h SER 22 CO -0.23 1.03 -0.08 -2.11 -1.14 0.00 0.00 176.83 174.30 2qa4 n ARG 23 N -4.38 0.70 -0.10 3.45 1.85 -1.12 -2.88 116.66 114.18 2qa4 n ARG 23 Ca -0.08 -0.20 -0.15 0.00 -1.00 0.00 0.00 57.85 56.41 2qa4 n ARG 23 Cb 0.53 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.30 2qa4 n ARG 23 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2qa4 n ARG 24 N -0.97 0.67 0.11 2.89 0.63 -0.19 -3.27 116.66 116.53 2qa4 n ARG 24 Ca 0.15 0.12 0.13 0.00 -0.92 0.00 0.00 57.85 57.33 2qa4 n ARG 24 Cb 0.26 -1.56 0.43 0.00 0.45 0.00 0.00 32.46 32.04 2qa4 n ARG 24 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qa4 n ARG 25 N -3.09 0.25 -0.00 -0.14 1.74 -0.95 -2.65 116.66 111.81 2qa4 n ARG 25 Ca -0.38 0.26 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 2qa4 n ARG 25 Cb 1.06 -1.82 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 2qa4 n ARG 25 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qa4 n VAL 26 N -2.26 0.66 0.13 1.55 0.31 -1.14 -3.57 118.33 114.01 2qa4 n VAL 26 Ca 0.05 -0.63 -0.24 0.00 -0.01 0.00 0.00 64.34 63.51 2qa4 n VAL 26 Cb 0.39 -0.31 -0.15 0.00 -0.91 0.00 0.00 33.84 32.85 2qa4 n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qa4 h ALA 27 N 1.65 -0.13 0.16 3.52 0.00 -1.52 -2.88 119.26 120.07 2qa4 h ALA 27 Ca -0.16 -0.84 -0.28 0.00 0.00 0.00 0.00 54.91 53.63 2qa4 h ALA 27 Cb 1.41 0.16 0.03 0.00 0.00 0.00 0.00 17.79 19.39 2qa4 h ALA 27 CO 0.02 0.69 -1.21 0.93 0.00 0.00 0.00 179.25 179.68 2qa4 h GLU 28 N 0.19 0.53 0.00 0.00 5.08 -1.71 -0.75 114.58 117.91 2qa4 h GLU 28 Ca -0.24 -0.79 -0.04 0.00 -1.00 0.00 0.00 59.36 57.29 2qa4 h GLU 28 Cb 2.11 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 31.63 2qa4 h GLU 28 CO 0.27 1.36 -0.18 0.82 -1.00 0.00 0.00 179.01 180.28 2qa4 h ILE 29 N 0.10 0.51 0.00 3.13 2.04 -1.71 -1.83 117.51 119.75 2qa4 h ILE 29 Ca -0.20 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2qa4 h ILE 29 Cb 1.92 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 2qa4 h ILE 29 CO 0.23 0.18 -0.96 -0.62 0.00 0.00 0.00 178.15 176.98 2qa4 n GLU 30 N -3.42 0.09 0.04 2.37 1.02 -1.09 -3.31 120.64 116.35 2qa4 n GLU 30 Ca -0.00 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.04 2qa4 n GLU 30 Cb 0.37 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.15 2qa4 n GLU 30 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qa4 h SER 31 N 0.00 0.03 0.22 1.62 0.87 -0.48 -2.80 113.55 113.02 2qa4 h SER 31 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2qa4 h SER 31 Cb 0.57 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2qa4 h SER 31 CO 0.00 1.03 -0.51 1.21 -0.53 0.00 0.00 176.83 178.03 2qa4 n GLU 32 N -3.29 0.50 -0.02 2.24 2.13 -0.75 -3.78 120.64 117.66 2qa4 n GLU 32 Ca -0.05 -0.34 -0.07 0.00 0.66 0.00 0.00 57.16 57.36 2qa4 n GLU 32 Cb 0.97 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 31.05 2qa4 n GLU 32 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2qa4 n MET 33 N -0.95 0.64 -0.64 5.31 1.56 -1.21 -4.13 117.12 117.69 2qa4 n MET 33 Ca 0.08 0.25 0.07 0.00 -0.27 0.00 0.00 57.70 57.83 2qa4 n MET 33 Cb 0.36 -1.76 0.33 0.00 2.15 0.00 0.00 33.22 34.30 2qa4 n MET 33 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2qa4 n ASN 34 N -2.98 4.60 -4.96 6.12 3.02 -1.06 -4.54 115.26 115.46 2qa4 n ASN 34 Ca -0.18 -2.57 -0.22 0.00 -0.03 0.00 0.00 54.58 51.58 2qa4 n ASN 34 Cb 1.03 -0.59 0.02 0.00 -0.61 0.00 0.00 39.78 39.63 2qa4 n ASN 34 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2qa4 s GLU 35 N -2.12 2.85 -0.40 3.52 2.02 -1.25 -5.04 118.70 118.28 2qa4 s GLU 35 Ca 0.46 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 2qa4 s GLU 35 Cb 0.32 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2qa4 s GLU 35 CO 0.18 -0.45 1.30 -0.51 0.02 0.00 0.00 175.26 175.79 2qa4 s ASP 36 N -4.30 6.51 -0.15 -0.19 1.01 -1.26 -4.90 116.67 113.39 2qa4 s ASP 36 Ca 0.52 0.81 -0.11 0.00 0.71 0.00 0.00 52.55 54.49 2qa4 s ASP 36 Cb -0.10 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2qa4 s ASP 36 CO 0.38 -1.29 0.21 -1.00 0.21 0.00 0.00 175.17 173.68 2qa4 s HIS 37 N 4.86 3.51 -0.10 4.23 3.76 -1.25 -4.97 115.29 125.33 2qa4 s HIS 37 Ca 0.56 0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 55.70 2qa4 s HIS 37 Cb -0.12 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.38 2qa4 s HIS 37 CO 0.30 0.43 1.19 0.00 -0.85 0.00 0.00 174.74 175.80 2qa4 s ALA 38 N -0.12 3.54 0.18 -1.40 0.00 -1.26 -3.18 121.76 119.53 2qa4 s ALA 38 Ca 0.14 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 2qa4 s ALA 38 Cb -0.12 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 2qa4 s ALA 38 CO 0.03 -0.88 1.00 0.00 0.00 0.00 0.00 175.76 175.91 2qa4 h PRO 40 N 4.84 0.00 0.38 0.00 0.11 -1.95 -3.33 132.00 132.05 2qa4 h PRO 40 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2qa4 h PRO 40 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qa4 h PRO 40 CO 0.70 0.16 -0.18 -0.97 -0.21 0.00 0.00 178.00 177.49 2qa4 h ASN 41 N 0.00 -0.44 0.00 -2.05 -1.24 -1.98 -3.48 115.58 106.40 2qa4 h ASN 41 Ca -0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2qa4 h ASN 41 Cb 0.54 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2qa4 h ASN 41 CO 0.02 -0.03 0.00 0.00 -1.29 0.00 0.00 177.43 176.13 2qa4 n GLY 43 N 5.00 1.00 3.78 0.00 0.00 -1.26 -4.83 105.19 108.87 2qa4 n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2qa4 n GLY 43 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qa4 s GLU 44 N 0.00 4.33 -0.59 1.61 2.56 -1.26 -4.74 118.70 120.60 2qa4 s GLU 44 Ca 0.00 0.82 -0.06 0.00 0.00 0.00 0.00 54.97 55.73 2qa4 s GLU 44 Cb 0.00 -3.30 -0.11 0.00 2.00 0.00 0.00 34.13 32.72 2qa4 s GLU 44 CO 0.00 0.47 3.14 -0.25 -0.56 0.00 0.00 175.26 178.06 2qa4 n ASP 45 N 2.28 6.58 -0.47 -1.70 8.00 -1.26 -2.47 116.55 127.51 2qa4 n ASP 45 Ca -0.07 -2.76 0.05 0.00 0.71 0.00 0.00 54.79 52.72 2qa4 n ASP 45 Cb 0.51 -1.39 0.13 0.00 -0.02 0.00 0.00 41.12 40.34 2qa4 n ASP 45 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2qa4 n ARG 46 N 2.22 2.75 -2.47 -1.24 1.74 -1.19 -4.06 116.66 114.41 2qa4 n ARG 46 Ca 0.54 -2.12 -0.42 0.00 -0.77 0.00 0.00 57.85 55.07 2qa4 n ARG 46 Cb 0.61 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 2qa4 n ARG 46 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qa4 s VAL 47 N -1.56 4.29 0.22 1.55 1.01 -1.19 -2.24 120.40 122.48 2qa4 s VAL 47 Ca 0.22 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.88 2qa4 s VAL 47 Cb 0.15 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2qa4 s VAL 47 CO 0.09 -0.02 -0.13 -1.81 0.00 0.00 0.00 175.10 173.23 2qa4 s ASP 48 N 1.52 2.60 -0.48 3.32 1.01 -0.34 -3.85 116.67 120.46 2qa4 s ASP 48 Ca 0.55 -1.05 -0.29 0.00 0.71 0.00 0.00 52.55 52.47 2qa4 s ASP 48 Cb -0.24 -0.14 0.03 0.00 1.01 0.00 0.00 42.92 43.58 2qa4 s ASP 48 CO 0.21 -0.21 1.14 -0.60 0.21 0.00 0.00 175.17 175.92 2qa4 s ARG 49 N -3.66 3.72 0.05 8.23 3.52 -1.26 -2.62 118.95 126.93 2qa4 s ARG 49 Ca 0.24 0.57 -0.10 0.00 -0.13 0.00 0.00 55.73 56.31 2qa4 s ARG 49 Cb 0.00 -3.91 -0.32 0.00 -1.56 0.00 0.00 34.95 29.17 2qa4 s ARG 49 CO 0.08 -1.38 1.07 1.96 -0.81 0.00 0.00 175.30 176.21 2qa4 h GLN 50 N 9.22 0.40 0.00 5.12 1.08 -1.67 -3.50 115.11 125.77 2qa4 h GLN 50 Ca -0.23 -0.68 0.00 0.00 -1.45 0.00 0.00 58.65 56.29 2qa4 h GLN 50 Cb 1.06 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2qa4 h GLN 50 CO 1.13 1.32 0.00 0.41 -0.95 0.00 0.00 178.83 180.74 2qa4 n GLY 51 N 1.62 2.87 3.55 3.46 0.00 -1.10 -4.99 105.19 110.61 2qa4 n GLY 51 Ca -0.13 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2qa4 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qa4 s THR 52 N -2.91 3.59 0.00 2.61 2.01 -1.26 -3.16 115.64 116.52 2qa4 s THR 52 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2qa4 s THR 52 Cb 0.00 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 68.08 2qa4 s THR 52 CO 0.00 -1.37 0.00 0.61 -0.69 0.00 0.00 174.62 173.17 2qa4 n GLY 53 N 6.19 2.94 3.67 4.40 0.00 -1.23 -4.97 105.19 116.19 2qa4 n GLY 53 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2qa4 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qa4 s ILE 54 N -2.27 4.74 0.06 -0.61 1.01 -1.19 -3.14 121.20 119.80 2qa4 s ILE 54 Ca 0.00 1.96 0.08 0.00 0.00 0.00 0.00 60.65 62.70 2qa4 s ILE 54 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2qa4 s ILE 54 CO 0.00 -0.09 -0.23 0.26 0.00 0.00 0.00 174.94 174.87 2qa4 s TRP 55 N 2.70 2.02 -0.09 3.97 0.52 -0.53 -1.67 118.94 125.86 2qa4 s TRP 55 Ca 0.44 -0.39 -0.12 0.00 0.02 0.00 0.00 56.10 56.05 2qa4 s TRP 55 Cb -0.16 -1.19 0.03 0.00 -1.15 0.00 0.00 33.47 31.00 2qa4 s TRP 55 CO 0.10 0.13 0.32 -1.14 0.02 0.00 0.00 176.95 176.39 2qa4 s GLN 56 N -1.32 0.47 -0.26 4.98 0.74 -1.08 0.64 119.66 123.83 2qa4 s GLN 56 Ca 0.09 0.27 -0.12 0.00 0.05 0.00 0.00 55.36 55.66 2qa4 s GLN 56 Cb -0.09 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.19 2qa4 s GLN 56 CO 0.02 -0.08 0.23 0.00 -0.55 0.00 0.00 175.29 174.91 2qa4 n SER 58 N 4.85 0.00 -0.03 0.00 3.41 -0.95 -1.12 113.62 119.78 2qa4 n SER 58 Ca -0.13 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 2qa4 n SER 58 Cb 0.52 -0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2qa4 n SER 58 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2qa4 h TYR 59 N 0.00 0.00 -0.02 7.33 3.20 -1.93 -3.41 116.97 122.14 2qa4 h TYR 59 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2qa4 h TYR 59 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2qa4 h TYR 59 CO 0.00 0.00 -0.07 0.00 -1.64 0.00 0.00 178.16 176.45 2qa4 n ASP 61 N 0.88 -2.12 -4.57 0.00 8.00 -0.27 -4.93 116.55 113.54 2qa4 n ASP 61 Ca 0.14 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.26 2qa4 n ASP 61 Cb 0.53 -1.13 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 2qa4 n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qa4 n TYR 62 N -2.37 1.63 -3.47 1.24 9.36 -1.23 -4.66 117.16 117.65 2qa4 n TYR 62 Ca 0.00 0.03 -0.37 0.00 3.32 0.00 0.00 57.90 60.88 2qa4 n TYR 62 Cb 0.08 -2.67 -0.07 0.00 -0.63 0.00 0.00 39.34 36.05 2qa4 n TYR 62 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2qa4 s LYS 63 N 7.58 4.26 0.24 2.98 2.20 -1.26 -1.39 119.74 134.36 2qa4 s LYS 63 Ca 0.99 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 56.80 2qa4 s LYS 63 Cb -0.24 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 2qa4 s LYS 63 CO 0.30 0.18 0.28 1.97 -0.36 0.00 0.00 175.35 177.71 2qa4 n PHE 64 N 3.74 -0.90 -4.51 4.03 1.16 0.21 -4.97 117.46 116.22 2qa4 n PHE 64 Ca -0.10 -1.78 -0.32 0.00 -1.87 0.00 0.00 57.45 53.38 2qa4 n PHE 64 Cb 0.52 0.31 -0.11 0.00 -1.61 0.00 0.00 39.48 38.59 2qa4 n PHE 64 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2qa4 s THR 65 N -2.80 3.53 0.00 1.97 -4.23 -1.26 -1.46 115.64 111.39 2qa4 s THR 65 Ca 0.23 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2qa4 s THR 65 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2qa4 s THR 65 CO 0.17 0.41 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2qa4 n GLY 66 N 1.62 2.79 3.50 3.99 0.00 -1.19 -4.96 105.19 110.94 2qa4 n GLY 66 Ca -0.16 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2qa4 n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qa4 s GLY 67 N -0.12 1.52 0.01 -0.02 0.00 0.22 -4.78 107.32 104.14 2qa4 s GLY 67 Ca 0.00 -0.80 -0.25 0.00 0.00 0.00 0.00 44.72 43.67 2qa4 s GLY 67 CO 0.00 0.09 1.28 1.76 0.00 0.00 0.00 173.10 176.24 2qa4 h SER 68 N -2.81 -0.23 0.00 1.64 0.02 -1.93 -3.37 113.55 106.88 2qa4 h SER 68 Ca -0.47 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2qa4 h SER 68 Cb 1.31 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2qa4 h SER 68 CO 0.35 0.14 -1.25 -1.22 -1.14 0.00 0.00 176.83 173.71 2qa4 n TYR 69 N -5.06 0.00 -4.40 3.45 4.02 -1.26 -3.58 117.16 110.33 2qa4 n TYR 69 Ca -0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.48 2qa4 n TYR 69 Cb 0.24 -0.20 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 2qa4 n TYR 69 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2qa4 s LYS 70 N -2.71 2.59 0.30 -0.72 1.02 -1.26 -4.01 119.74 114.94 2qa4 s LYS 70 Ca -0.01 -0.71 0.26 0.00 0.02 0.00 0.00 55.97 55.52 2qa4 s LYS 70 Cb 0.10 -2.53 0.77 0.00 -0.52 0.00 0.00 37.83 35.64 2qa4 s LYS 70 CO 0.58 0.60 1.74 -1.00 -0.92 0.00 0.00 175.35 176.35 2qa4 h PRO 71 N 4.42 0.00 -2.86 -1.68 0.13 -1.90 0.65 132.00 130.76 2qa4 h PRO 71 Ca -0.48 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 2qa4 h PRO 71 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 2qa4 h PRO 71 CO 0.55 0.00 -0.43 -1.21 -0.23 0.00 0.00 178.00 176.67 2qa4 s GLU 72 N -3.20 0.25 0.15 0.86 2.02 -1.26 -4.04 118.70 113.48 2qa4 s GLU 72 Ca 0.08 0.67 0.03 0.00 0.02 0.00 0.00 54.97 55.77 2qa4 s GLU 72 Cb 0.10 -0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 2qa4 s GLU 72 CO 0.58 -0.19 0.29 0.95 0.02 0.00 0.00 175.26 176.91 2qa4 s THR 73 N 1.60 5.32 0.54 3.63 -4.23 -1.26 -4.81 115.64 116.42 2qa4 s THR 73 Ca -0.07 -0.70 0.29 0.00 -1.18 0.00 0.00 61.69 60.03 2qa4 s THR 73 Cb -0.10 -3.75 0.44 0.00 1.34 0.00 0.00 72.50 70.43 2qa4 s THR 73 CO -0.10 -0.10 1.94 -0.65 -0.54 0.00 0.00 174.62 175.17 2qa4 h PRO 74 N 2.10 0.00 -0.00 3.99 0.11 -2.01 0.16 132.00 136.34 2qa4 h PRO 74 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qa4 h PRO 74 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2qa4 h PRO 74 CO 0.68 0.00 -0.52 0.41 -0.21 0.00 0.00 178.00 178.36 2qa4 n GLY 75 N -1.68 -0.94 0.01 -0.55 0.00 -1.26 -3.86 105.19 96.91 2qa4 n GLY 75 Ca 0.14 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2qa4 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qa4 n GLY 76 N 1.45 -1.21 0.09 -0.02 0.00 0.53 -3.75 105.19 102.29 2qa4 n GLY 76 Ca 0.07 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.81 2qa4 n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qa4 n LYS 77 N -1.62 0.59 0.14 1.61 5.02 -0.97 -4.11 118.16 118.80 2qa4 n LYS 77 Ca 0.04 0.05 0.01 0.00 -2.02 0.00 0.00 58.31 56.39 2qa4 n LYS 77 Cb 0.36 -1.75 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 2qa4 n LYS 77 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qa4 h THR 78 N 0.00 1.08 0.00 -0.18 2.02 -1.69 -3.26 112.91 110.88 2qa4 h THR 78 Ca 0.00 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.87 2qa4 h THR 78 Cb 0.98 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2qa4 h THR 78 CO 0.00 0.57 -0.09 0.58 0.37 0.00 0.00 175.52 176.95 2qa4 h VAL 79 N 0.00 1.00 -0.01 3.16 2.07 -1.71 -2.85 116.25 117.91 2qa4 h VAL 79 Ca -0.01 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2qa4 h VAL 79 Cb 1.32 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2qa4 h VAL 79 CO 0.08 0.09 0.00 0.03 0.02 0.00 0.00 177.57 177.78 2qa4 h ARG 80 N 0.00 0.02 -0.00 1.57 3.08 -1.80 -3.29 114.38 113.95 2qa4 h ARG 80 Ca -0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2qa4 h ARG 80 Cb 0.16 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2qa4 h ARG 80 CO 0.01 0.27 -0.31 0.00 -1.07 0.00 0.00 179.97 178.87 2qa4 h ARG 81 N -0.24 -0.37 0.00 0.04 3.08 -1.67 -3.54 114.38 111.69 2qa4 h ARG 81 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qa4 h ARG 81 Cb 0.26 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2qa4 h ARG 81 CO 0.00 -0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 177.52