#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhq n SER 11 N 0.00 0.00 0.30 2.89 7.64 -1.26 -3.73 113.62 119.46 1yhq n SER 11 Ca 0.00 -1.35 0.17 0.00 1.01 0.00 0.00 58.87 58.70 1yhq n SER 11 Cb 0.00 0.00 0.95 0.00 -1.01 0.00 0.00 64.21 64.15 1yhq n SER 11 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1yhq h GLY 12 N 4.94 0.00 2.00 0.23 0.00 -1.95 -0.24 103.07 108.05 1yhq h GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yhq h GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 1yhq n ARG 13 N -3.62 0.09 -0.04 4.80 1.85 -1.24 -2.42 116.66 116.07 1yhq n ARG 13 Ca -0.03 0.31 0.12 0.00 -1.00 0.00 0.00 57.85 57.26 1yhq n ARG 13 Cb 0.11 -1.67 0.45 0.00 -1.05 0.00 0.00 32.46 30.31 1yhq n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yhq n PHE 14 N -1.84 0.10 -2.63 2.89 0.99 -0.10 -5.03 117.46 111.84 1yhq n PHE 14 Ca 0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1yhq n PHE 14 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.69 1yhq n PHE 14 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yhq n GLY 15 N 1.16 2.39 1.31 1.37 0.00 -1.02 -1.60 105.19 108.80 1yhq n GLY 15 Ca 0.18 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.95 1yhq n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhq n ALA 16 N 7.67 3.23 -2.61 4.61 0.00 -1.26 -4.94 120.51 127.20 1yhq n ALA 16 Ca 0.00 -1.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.04 1yhq n ALA 16 Cb 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 1yhq n ALA 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yhq s ARG 17 N -2.01 3.38 0.00 0.00 0.52 -0.63 -4.63 118.95 115.59 1yhq s ARG 17 Ca 0.35 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1yhq s ARG 17 Cb 0.25 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1yhq s ARG 17 CO 0.12 0.09 0.00 0.66 0.02 0.00 0.00 175.30 176.19 1yhq n TYR 18 N -1.80 0.00 0.00 -0.53 0.53 -1.26 -4.90 117.16 109.20 1yhq n TYR 18 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 1yhq n TYR 18 Cb 0.57 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.79 1yhq n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yhq n GLY 19 N -1.68 -0.28 0.00 2.72 0.00 -1.26 -4.55 105.19 100.14 1yhq n GLY 19 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1yhq n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhq n ARG 20 N -0.18 0.00 -0.31 1.61 1.74 -1.26 -3.13 116.66 115.13 1yhq n ARG 20 Ca 0.00 0.65 -0.11 0.00 -0.77 0.00 0.00 57.85 57.62 1yhq n ARG 20 Cb 0.00 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.90 1yhq n ARG 20 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yhq h VAL 21 N 0.00 0.01 -0.28 1.55 2.07 -1.98 0.25 116.25 117.87 1yhq h VAL 21 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1yhq h VAL 21 Cb 0.00 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.71 1yhq h VAL 21 CO 0.00 0.00 -0.23 0.28 0.02 0.00 0.00 177.57 177.64 1yhq h SER 22 N -0.15 -0.74 1.88 0.57 0.02 -1.80 -1.22 113.55 112.11 1yhq h SER 22 Ca 0.15 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1yhq h SER 22 Cb 0.50 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.40 1yhq h SER 22 CO -0.81 -0.26 -0.09 0.08 -1.14 0.00 0.00 176.83 174.61 1yhq h ARG 23 N -0.22 0.00 -0.35 3.45 0.11 -1.39 -2.23 114.38 113.76 1yhq h ARG 23 Ca 0.15 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.18 1yhq h ARG 23 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1yhq h ARG 23 CO -0.40 0.09 0.05 -0.09 0.10 0.00 0.00 179.97 179.71 1yhq h ARG 24 N 0.00 0.58 -0.22 0.08 2.43 -0.00 -1.71 114.38 115.53 1yhq h ARG 24 Ca -0.00 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1yhq h ARG 24 Cb 1.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1yhq h ARG 24 CO 0.01 0.67 -0.41 0.00 -1.51 0.00 0.00 179.97 178.73 1yhq h ARG 25 N 0.41 0.53 -0.51 0.20 3.08 -1.19 -0.91 114.38 115.99 1yhq h ARG 25 Ca 0.10 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 1yhq h ARG 25 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1yhq h ARG 25 CO 0.01 0.85 -0.01 0.28 -1.07 0.00 0.00 179.97 180.02 1yhq h VAL 26 N 0.43 1.25 0.22 2.04 2.07 -1.28 0.15 116.25 121.13 1yhq h VAL 26 Ca 0.04 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1yhq h VAL 26 Cb 0.90 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1yhq h VAL 26 CO 0.08 0.38 -0.10 0.00 0.02 0.00 0.00 177.57 177.94 1yhq h ALA 27 N 1.17 -0.29 -0.21 1.67 0.00 -1.12 -0.30 119.26 120.18 1yhq h ALA 27 Ca 0.15 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1yhq h ALA 27 Cb 0.50 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1yhq h ALA 27 CO 0.02 -0.49 -0.13 0.93 0.00 0.00 0.00 179.25 179.59 1yhq h GLU 28 N -0.64 -0.11 -0.20 0.00 5.08 -1.05 0.59 114.58 118.25 1yhq h GLU 28 Ca -0.03 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1yhq h GLU 28 Cb 0.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1yhq h GLU 28 CO 0.05 -0.07 0.09 0.82 -1.00 0.00 0.00 179.01 178.89 1yhq h ILE 29 N -0.11 1.15 0.00 3.13 2.04 -0.99 -2.05 117.51 120.68 1yhq h ILE 29 Ca 0.12 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1yhq h ILE 29 Cb 0.29 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1yhq h ILE 29 CO -0.28 0.15 -0.35 -0.33 0.00 0.00 0.00 178.15 177.33 1yhq h GLU 30 N 0.18 0.00 -0.04 2.37 5.08 -0.80 -0.26 114.58 121.11 1yhq h GLU 30 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1yhq h GLU 30 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yhq h GLU 30 CO -0.01 0.35 0.00 1.03 -1.00 0.00 0.00 179.01 179.39 1yhq h SER 31 N 0.00 0.06 0.03 1.42 0.87 0.43 0.19 113.55 116.56 1yhq h SER 31 Ca -0.00 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.16 1yhq h SER 31 Cb 0.83 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1yhq h SER 31 CO 0.05 0.35 -0.27 -0.08 -0.53 0.00 0.00 176.83 176.35 1yhq h GLU 32 N -0.23 0.38 -0.71 2.24 4.81 -1.23 -2.55 114.58 117.30 1yhq h GLU 32 Ca 0.01 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1yhq h GLU 32 Cb 0.32 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1yhq h GLU 32 CO 0.00 0.62 0.22 1.98 -0.73 0.00 0.00 179.01 181.11 1yhq h MET 33 N 0.34 1.10 -0.00 1.92 4.05 -0.76 -2.94 114.93 118.63 1yhq h MET 33 Ca 0.05 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1yhq h MET 33 Cb 0.65 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1yhq h MET 33 CO 0.05 0.93 -0.20 0.09 0.23 0.00 0.00 176.91 178.02 1yhq n ASN 34 N -4.26 0.22 -4.64 1.39 3.02 0.03 -4.77 115.26 106.25 1yhq n ASN 34 Ca 0.06 0.14 -0.32 0.00 -0.03 0.00 0.00 54.58 54.44 1yhq n ASN 34 Cb 0.23 -0.19 0.16 0.00 -0.61 0.00 0.00 39.78 39.37 1yhq n ASN 34 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yhq n GLU 35 N -1.47 -0.37 -2.32 3.52 1.02 -0.98 -4.93 120.64 115.13 1yhq n GLU 35 Ca 0.07 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1yhq n GLU 35 Cb 0.33 -2.32 -0.03 0.00 -0.02 0.00 0.00 31.44 29.40 1yhq n GLU 35 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yhq s ASP 36 N -2.50 7.02 -0.04 1.62 1.01 -1.26 -4.96 116.67 117.55 1yhq s ASP 36 Ca 0.67 2.30 0.07 0.00 0.71 0.00 0.00 52.55 56.30 1yhq s ASP 36 Cb -0.24 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.07 1yhq s ASP 36 CO 0.58 -0.43 -0.24 -1.00 0.21 0.00 0.00 175.17 174.29 1yhq s HIS 37 N -0.05 2.42 -0.14 4.23 3.76 -1.25 -4.97 115.29 119.29 1yhq s HIS 37 Ca 0.54 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 1yhq s HIS 37 Cb -0.34 -1.56 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 1yhq s HIS 37 CO 0.38 -0.11 1.24 0.00 -0.85 0.00 0.00 174.74 175.39 1yhq s ALA 38 N -0.39 3.62 0.20 -1.40 0.00 -1.26 -1.88 121.76 120.66 1yhq s ALA 38 Ca 0.03 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1yhq s ALA 38 Cb -0.12 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 1yhq s ALA 38 CO 0.01 -1.07 1.45 0.00 0.00 0.00 0.00 175.76 176.16 1yhq h PRO 40 N 5.83 0.00 0.00 0.00 0.11 -1.94 -3.31 132.00 132.69 1yhq h PRO 40 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1yhq h PRO 40 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yhq h PRO 40 CO 0.83 0.24 0.00 -1.71 -0.21 0.00 0.00 178.00 177.15 1yhq n ASN 41 N -4.11 0.00 0.00 -2.05 5.15 -1.26 -4.89 115.26 108.10 1yhq n ASN 41 Ca -0.02 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1yhq n ASN 41 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1yhq n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yhq n GLY 43 N 3.75 0.50 3.77 0.00 0.00 -1.24 -4.77 105.19 107.20 1yhq n GLY 43 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1yhq n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhq s GLU 44 N 0.00 4.18 -1.49 1.61 8.01 -1.26 -4.43 118.70 125.32 1yhq s GLU 44 Ca 0.00 1.87 -0.13 0.00 0.01 0.00 0.00 54.97 56.72 1yhq s GLU 44 Cb 0.00 -2.79 0.02 0.00 -4.31 0.00 0.00 34.13 27.04 1yhq s GLU 44 CO 0.00 -0.22 2.37 -0.25 0.01 0.00 0.00 175.26 177.16 1yhq n ASP 45 N 0.31 4.78 -0.52 -0.19 8.00 -1.26 -0.76 116.55 126.92 1yhq n ASP 45 Ca 0.03 -2.79 0.05 0.00 0.71 0.00 0.00 54.79 52.79 1yhq n ASP 45 Cb 0.46 -1.64 0.09 0.00 -0.02 0.00 0.00 41.12 40.01 1yhq n ASP 45 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1yhq n ARG 46 N 5.63 0.76 -3.27 -1.24 1.74 -0.79 -4.39 116.66 115.11 1yhq n ARG 46 Ca 0.57 -2.16 -0.38 0.00 -0.77 0.00 0.00 57.85 55.10 1yhq n ARG 46 Cb 0.36 -0.99 -0.06 0.00 -1.02 0.00 0.00 32.46 30.75 1yhq n ARG 46 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yhq s VAL 47 N -1.65 5.14 0.16 1.55 1.01 -0.80 -1.21 120.40 124.60 1yhq s VAL 47 Ca 0.24 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.35 1yhq s VAL 47 Cb 0.23 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1yhq s VAL 47 CO -0.03 0.33 -0.16 -1.81 0.00 0.00 0.00 175.10 173.43 1yhq s ASP 48 N 0.54 2.41 0.25 3.32 1.01 -0.08 -3.85 116.67 120.26 1yhq s ASP 48 Ca 0.28 -0.87 -0.30 0.00 0.71 0.00 0.00 52.55 52.37 1yhq s ASP 48 Cb -0.16 -0.12 -0.09 0.00 1.01 0.00 0.00 42.92 43.56 1yhq s ASP 48 CO 0.12 -0.10 1.00 -0.60 0.21 0.00 0.00 175.17 175.80 1yhq s ARG 49 N -2.90 4.78 -0.01 8.23 3.52 -1.26 -1.13 118.95 130.18 1yhq s ARG 49 Ca 0.14 1.59 0.12 0.00 -0.13 0.00 0.00 55.73 57.46 1yhq s ARG 49 Cb -0.04 -3.25 -0.18 0.00 -1.56 0.00 0.00 34.95 29.91 1yhq s ARG 49 CO 0.05 0.40 0.30 1.04 -0.81 0.00 0.00 175.30 176.28 1yhq n GLN 50 N 1.46 0.82 -3.39 5.12 1.13 0.16 -4.90 117.38 117.78 1yhq n GLN 50 Ca -0.01 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1yhq n GLN 50 Cb 0.46 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.57 1yhq n GLN 50 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yhq n GLY 51 N 1.73 -1.31 3.55 1.08 0.00 -1.19 -4.98 105.19 104.08 1yhq n GLY 51 Ca -0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1yhq n GLY 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1yhq n THR 52 N 3.43 0.14 -0.85 2.61 -1.04 -1.26 -1.76 114.28 115.54 1yhq n THR 52 Ca 0.00 -0.55 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 1yhq n THR 52 Cb 0.00 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.06 1yhq n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yhq n GLY 53 N 6.01 1.20 3.55 3.41 0.00 -1.23 -4.97 105.19 113.16 1yhq n GLY 53 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 1yhq n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yhq s ILE 54 N -3.73 4.74 0.08 -0.61 1.01 -0.72 -1.27 121.20 120.70 1yhq s ILE 54 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1yhq s ILE 54 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1yhq s ILE 54 CO 0.00 0.36 -0.24 0.26 0.00 0.00 0.00 174.94 175.32 1yhq s TRP 55 N 1.22 2.05 -0.08 3.97 0.52 0.24 0.40 118.94 127.26 1yhq s TRP 55 Ca 0.05 -0.40 -0.08 0.00 0.02 0.00 0.00 56.10 55.70 1yhq s TRP 55 Cb -0.14 -1.17 0.02 0.00 -1.15 0.00 0.00 33.47 31.03 1yhq s TRP 55 CO 0.04 0.19 0.23 -1.14 0.02 0.00 0.00 176.95 176.29 1yhq s GLN 56 N -1.61 0.29 -0.23 4.98 0.74 -0.28 0.07 119.66 123.62 1yhq s GLN 56 Ca 0.10 0.27 -0.21 0.00 0.05 0.00 0.00 55.36 55.57 1yhq s GLN 56 Cb -0.10 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.13 1yhq s GLN 56 CO 0.04 -0.04 0.65 0.00 -0.55 0.00 0.00 175.29 175.38 1yhq n SER 58 N 5.45 0.49 0.00 0.00 3.41 -0.35 -0.45 113.62 122.16 1yhq n SER 58 Ca -0.00 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1yhq n SER 58 Cb 0.49 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1yhq n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yhq n TYR 59 N -2.03 0.00 1.29 7.33 9.36 -1.26 -4.57 117.16 127.28 1yhq n TYR 59 Ca 0.03 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.38 1yhq n TYR 59 Cb 0.22 -0.38 0.35 0.00 -0.63 0.00 0.00 39.34 38.89 1yhq n TYR 59 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yhq n ASP 61 N 0.38 0.00 -4.68 0.00 8.00 0.40 -4.97 116.55 115.67 1yhq n ASP 61 Ca 0.16 0.00 -0.52 0.00 0.71 0.00 0.00 54.79 55.14 1yhq n ASP 61 Cb 0.43 -0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1yhq n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yhq n TYR 62 N -2.00 2.13 -4.05 1.24 9.36 -1.25 -4.52 117.16 118.07 1yhq n TYR 62 Ca 0.00 0.30 -0.34 0.00 3.32 0.00 0.00 57.90 61.17 1yhq n TYR 62 Cb 0.00 -2.54 -0.14 0.00 -0.63 0.00 0.00 39.34 36.03 1yhq n TYR 62 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1yhq s LYS 63 N 3.09 3.30 0.22 2.98 2.20 -1.26 -0.75 119.74 129.51 1yhq s LYS 63 Ca 0.92 -0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 55.83 1yhq s LYS 63 Cb -0.86 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1yhq s LYS 63 CO 0.55 -0.15 0.21 -0.59 -0.36 0.00 0.00 175.35 175.00 1yhq s PHE 64 N 1.31 1.04 0.04 4.03 -0.12 0.11 -4.99 117.98 119.40 1yhq s PHE 64 Ca 0.04 -1.27 -0.11 0.00 -0.05 0.00 0.00 56.93 55.54 1yhq s PHE 64 Cb -0.14 -0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 41.78 1yhq s PHE 64 CO -0.04 -0.73 0.37 0.95 -0.05 0.00 0.00 175.22 175.72 1yhq s THR 65 N -4.07 5.12 0.00 -4.49 -4.23 -1.26 -0.59 115.64 106.12 1yhq s THR 65 Ca 0.36 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 1yhq s THR 65 Cb 0.05 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1yhq s THR 65 CO 0.12 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1yhq n GLY 66 N 1.25 4.36 3.63 3.99 0.00 -0.40 -4.93 105.19 113.10 1yhq n GLY 66 Ca -0.11 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 1yhq n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yhq s GLY 67 N 0.00 1.61 0.16 -0.02 0.00 0.21 -4.70 107.32 104.58 1yhq s GLY 67 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 44.72 43.66 1yhq s GLY 67 CO 0.00 -0.12 1.42 1.76 0.00 0.00 0.00 173.10 176.16 1yhq h SER 68 N -2.51 0.66 0.00 1.64 0.02 -1.93 -3.27 113.55 108.16 1yhq h SER 68 Ca -0.44 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 1yhq h SER 68 Cb 1.28 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1yhq h SER 68 CO 0.33 1.16 0.00 -1.22 -1.14 0.00 0.00 176.83 175.96 1yhq n TYR 69 N -3.90 0.00 -4.18 3.45 4.02 -1.26 -3.55 117.16 111.73 1yhq n TYR 69 Ca -0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.69 1yhq n TYR 69 Cb 0.68 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.89 1yhq n TYR 69 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1yhq s LYS 70 N -0.62 0.85 0.35 -0.72 1.02 -1.26 -3.96 119.74 115.40 1yhq s LYS 70 Ca 0.00 -1.10 0.18 0.00 0.02 0.00 0.00 55.97 55.07 1yhq s LYS 70 Cb 0.00 -0.64 0.47 0.00 -0.52 0.00 0.00 37.83 37.13 1yhq s LYS 70 CO 0.00 0.12 1.63 -1.00 -0.92 0.00 0.00 175.35 175.17 1yhq h PRO 71 N 3.76 0.00 -4.60 -1.68 0.13 -1.93 0.60 132.00 128.28 1yhq h PRO 71 Ca -0.38 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.26 1yhq h PRO 71 Cb 1.19 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 1yhq h PRO 71 CO 0.49 0.39 -0.81 -1.21 -0.23 0.00 0.00 178.00 176.63 1yhq s GLU 72 N -3.33 1.46 0.20 0.86 2.02 -1.26 -3.17 118.70 115.48 1yhq s GLU 72 Ca 0.02 -0.38 0.06 0.00 0.02 0.00 0.00 54.97 54.68 1yhq s GLU 72 Cb 0.09 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 1yhq s GLU 72 CO 0.70 0.06 0.19 0.95 0.02 0.00 0.00 175.26 177.18 1yhq s THR 73 N 0.50 4.60 0.56 3.63 -4.23 -1.26 -4.82 115.64 114.63 1yhq s THR 73 Ca -0.10 -1.17 0.24 0.00 -1.18 0.00 0.00 61.69 59.48 1yhq s THR 73 Cb -0.14 -3.42 0.32 0.00 1.34 0.00 0.00 72.50 70.61 1yhq s THR 73 CO 0.02 -0.22 2.21 -0.65 -0.54 0.00 0.00 174.62 175.44 1yhq h PRO 74 N 1.93 0.00 -0.00 3.99 0.11 -2.01 -0.67 132.00 135.35 1yhq h PRO 74 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 1yhq h PRO 74 Cb 1.22 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 1yhq h PRO 74 CO 0.62 0.00 -1.01 0.78 -0.21 0.00 0.00 178.00 178.19 1yhq h GLY 75 N 0.00 0.69 1.31 -0.55 0.00 -2.01 -3.18 103.07 99.33 1yhq h GLY 75 Ca 0.01 -1.20 -0.08 0.00 0.00 0.00 0.00 47.33 46.06 1yhq h GLY 75 CO -0.00 1.06 0.01 -1.33 0.00 0.00 0.00 176.54 176.28 1yhq h GLY 76 N 0.66 0.91 2.00 4.60 0.00 -1.56 -2.40 103.07 107.28 1yhq h GLY 76 Ca -0.11 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1yhq h GLY 76 CO 0.19 0.57 0.00 0.50 0.00 0.00 0.00 176.54 177.80 1yhq h LYS 77 N 0.78 0.00 0.08 4.80 1.57 -1.30 -2.75 116.57 119.76 1yhq h LYS 77 Ca 0.15 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.65 1yhq h LYS 77 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.79 1yhq h LYS 77 CO 0.02 0.00 -1.16 1.15 -0.57 0.00 0.00 179.45 178.89 1yhq h THR 78 N 0.00 1.33 -0.36 -0.16 2.02 -1.41 -3.34 112.91 110.99 1yhq h THR 78 Ca 0.00 -2.49 0.07 0.00 0.77 0.00 0.00 66.41 64.76 1yhq h THR 78 Cb 0.39 2.62 -0.09 0.00 -1.74 0.00 0.00 68.15 69.33 1yhq h THR 78 CO 0.00 0.75 -0.39 0.58 0.37 0.00 0.00 175.52 176.84 1yhq h VAL 79 N 0.26 0.16 -0.96 3.16 2.07 -1.43 -2.47 116.25 117.05 1yhq h VAL 79 Ca -0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1yhq h VAL 79 Cb 1.82 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 31.64 1yhq h VAL 79 CO 0.22 0.00 -0.58 0.03 0.02 0.00 0.00 177.57 177.25 1yhq h ARG 80 N -0.32 -0.02 0.00 1.57 3.08 -1.68 -3.24 114.38 113.77 1yhq h ARG 80 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1yhq h ARG 80 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1yhq h ARG 80 CO -0.54 -0.01 0.00 0.54 -1.07 0.00 0.00 179.97 178.89 1yhq n ARG 81 N -5.24 0.00 0.00 0.04 1.74 -0.93 -5.19 116.66 107.08 1yhq n ARG 81 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1yhq n ARG 81 Cb 0.26 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1yhq n ARG 81 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98