#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hz7 s THR 3 N 0.00 2.63 -0.29 9.51 2.01 -1.26 -0.16 115.64 128.09 3hz7 s THR 3 Ca 0.00 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.15 3hz7 s THR 3 Cb 0.00 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 3hz7 s THR 3 CO 0.00 0.50 0.13 -0.63 -0.69 0.00 0.00 174.62 173.93 3hz7 s ILE 4 N 1.17 4.65 -0.43 1.82 1.01 0.56 -4.97 121.20 125.00 3hz7 s ILE 4 Ca 0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 3hz7 s ILE 4 Cb -0.14 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3hz7 s ILE 4 CO -0.06 0.19 0.64 -0.62 0.00 0.00 0.00 174.94 175.09 3hz7 s ASP 5 N 1.64 6.33 -0.21 3.58 -1.08 -1.26 -0.76 116.67 124.91 3hz7 s ASP 5 Ca 0.06 -0.31 0.13 0.00 -0.52 0.00 0.00 52.55 51.90 3hz7 s ASP 5 Cb -0.16 -2.32 0.42 0.00 -1.46 0.00 0.00 42.92 39.40 3hz7 s ASP 5 CO 0.06 -0.76 1.28 0.00 0.52 0.00 0.00 175.17 176.27 3hz7 n ALA 6 N 6.23 3.45 -1.86 3.66 0.00 -0.58 -4.94 120.51 126.46 3hz7 n ALA 6 Ca -0.02 -3.03 -0.41 0.00 0.00 0.00 0.00 53.44 49.99 3hz7 n ALA 6 Cb 0.48 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3hz7 n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hz7 s LEU 7 N -3.13 4.44 0.00 0.00 1.43 -1.12 -2.09 118.68 118.22 3hz7 s LEU 7 Ca 0.39 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 3hz7 s LEU 7 Cb 0.36 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.95 3hz7 s LEU 7 CO -0.02 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.69 3hz7 n GLY 8 N 1.51 2.21 3.81 -3.19 0.00 -1.26 -5.02 105.19 103.25 3hz7 n GLY 8 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3hz7 n GLY 8 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hz7 s GLN 9 N -0.37 4.16 0.07 1.61 -1.52 -0.89 -5.06 119.66 117.66 3hz7 s GLN 9 Ca 0.00 0.67 -0.06 0.00 -1.95 0.00 0.00 55.36 54.02 3hz7 s GLN 9 Cb 0.00 -3.25 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 3hz7 s GLN 9 CO 0.00 0.62 0.32 0.54 -0.25 0.00 0.00 175.29 176.52 3hz7 s VAL 10 N -1.01 5.24 0.60 1.09 0.11 -1.26 -4.79 120.40 120.38 3hz7 s VAL 10 Ca 0.28 0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 59.24 3hz7 s VAL 10 Cb -0.19 -3.61 -0.05 0.00 -1.53 0.00 0.00 36.38 31.01 3hz7 s VAL 10 CO 0.18 0.21 0.93 0.00 -3.33 0.00 0.00 175.10 173.09 3hz7 n PRO 12 N -0.98 2.36 0.02 0.00 -0.04 -1.26 -4.99 135.00 130.10 3hz7 n PRO 12 Ca 0.14 -1.65 -0.10 0.00 -0.04 0.00 0.00 63.50 61.85 3hz7 n PRO 12 Cb 0.47 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 3hz7 n PRO 12 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hz7 h ILE 13 N 1.31 0.61 -0.69 0.52 1.08 -1.84 -1.27 117.51 117.23 3hz7 h ILE 13 Ca 0.18 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.72 3hz7 h ILE 13 Cb 1.66 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 35.96 3hz7 h ILE 13 CO 0.44 0.00 0.38 -0.65 -0.69 0.00 0.00 178.15 177.62 3hz7 h PRO 14 N -0.21 0.66 -0.60 2.37 0.11 -1.87 0.00 132.00 132.47 3hz7 h PRO 14 Ca 0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 3hz7 h PRO 14 Cb 0.32 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 3hz7 h PRO 14 CO -0.21 0.44 0.08 0.28 -0.21 0.00 0.00 178.00 178.39 3hz7 h VAL 15 N 0.68 1.25 -0.26 3.15 2.07 -1.86 -0.87 116.25 120.42 3hz7 h VAL 15 Ca 0.32 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 3hz7 h VAL 15 Cb 0.24 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3hz7 h VAL 15 CO -0.21 0.37 -0.07 0.40 0.02 0.00 0.00 177.57 178.08 3hz7 h ILE 16 N 0.91 1.29 -0.80 4.57 2.04 -0.50 0.20 117.51 125.22 3hz7 h ILE 16 Ca 0.18 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 3hz7 h ILE 16 Cb 0.42 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3hz7 h ILE 16 CO 0.01 0.35 0.43 0.03 0.00 0.00 0.00 178.15 178.97 3hz7 h ARG 17 N 0.25 1.11 -0.41 2.37 3.08 -0.83 -0.31 114.38 119.64 3hz7 h ARG 17 Ca 0.06 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3hz7 h ARG 17 Cb 0.55 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 3hz7 h ARG 17 CO 0.03 0.82 0.03 0.00 -1.07 0.00 0.00 179.97 179.78 3hz7 h ALA 18 N 1.23 0.55 -0.60 0.04 0.00 -1.05 -1.31 119.26 118.13 3hz7 h ALA 18 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3hz7 h ALA 18 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hz7 h ALA 18 CO -0.04 0.30 0.02 -0.22 0.00 0.00 0.00 179.25 179.30 3hz7 h LYS 19 N 0.55 1.04 -0.47 0.00 3.64 -0.50 -0.94 116.57 119.89 3hz7 h LYS 19 Ca 0.12 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 3hz7 h LYS 19 Cb 0.43 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3hz7 h LYS 19 CO 0.01 1.01 0.25 0.87 -2.27 0.00 0.00 179.45 179.33 3hz7 h LYS 20 N 0.96 0.65 -0.60 1.90 1.57 -0.94 0.31 116.57 120.42 3hz7 h LYS 20 Ca 0.17 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3hz7 h LYS 20 Cb 0.53 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 3hz7 h LYS 20 CO 0.03 0.52 0.17 0.00 -0.57 0.00 0.00 179.45 179.59 3hz7 h ALA 21 N 1.10 1.16 -0.23 3.86 0.00 -0.88 -2.42 119.26 121.84 3hz7 h ALA 21 Ca 0.16 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3hz7 h ALA 21 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hz7 h ALA 21 CO -0.03 0.58 -0.32 -0.07 0.00 0.00 0.00 179.25 179.42 3hz7 h LEU 22 N 0.89 0.67 -2.18 0.00 3.38 -0.71 -2.98 115.31 114.40 3hz7 h LEU 22 Ca 0.20 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hz7 h LEU 22 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hz7 h LEU 22 CO -0.00 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.58 3hz7 h ALA 23 N 0.64 1.00 0.00 1.53 0.00 -0.88 -2.54 119.26 119.01 3hz7 h ALA 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hz7 h ALA 23 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hz7 h ALA 23 CO 0.07 0.00 -0.46 0.39 0.00 0.00 0.00 179.25 179.25 3hz7 n GLU 24 N -2.99 0.18 0.00 0.00 4.71 -0.92 -4.00 120.64 117.61 3hz7 n GLU 24 Ca -0.01 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.30 3hz7 n GLU 24 Cb 0.17 -1.63 0.45 0.00 -1.01 0.00 0.00 31.44 29.43 3hz7 n GLU 24 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3hz7 n LEU 25 N -1.90 0.00 0.00 -4.62 4.77 -0.95 -5.01 117.00 109.29 3hz7 n LEU 25 Ca 0.04 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 3hz7 n LEU 25 Cb 0.40 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3hz7 n LEU 25 CO 0.34 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3hz7 n GLY 26 N 0.34 -0.80 0.31 -0.72 0.00 -1.26 -2.95 105.19 100.11 3hz7 n GLY 26 Ca 0.08 -0.92 0.19 0.00 0.00 0.00 0.00 46.02 45.37 3hz7 n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hz7 h GLU 27 N 0.00 0.00 0.00 1.61 4.39 -1.95 -2.35 114.58 116.28 3hz7 h GLU 27 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hz7 h GLU 27 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3hz7 h GLU 27 CO 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 3hz7 h ALA 28 N 1.97 1.00 -1.84 3.43 0.00 -1.97 -3.49 119.26 118.36 3hz7 h ALA 28 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 3hz7 h ALA 28 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hz7 h ALA 28 CO 0.00 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.48 3hz7 n GLY 29 N 0.32 -1.65 0.00 0.00 0.00 -0.89 -4.43 105.19 98.54 3hz7 n GLY 29 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3hz7 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hz7 n GLY 30 N -1.65 -0.41 3.02 -0.02 0.00 -1.26 -4.42 105.19 100.45 3hz7 n GLY 30 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 3hz7 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hz7 s VAL 31 N -3.08 1.02 -0.17 1.61 1.01 -1.26 0.11 120.40 119.64 3hz7 s VAL 31 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3hz7 s VAL 31 Cb 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.48 3hz7 s VAL 31 CO 0.00 0.32 -0.14 -0.69 0.00 0.00 0.00 175.10 174.59 3hz7 s VAL 32 N 0.48 1.68 -0.01 2.92 1.01 0.13 -1.60 120.40 125.01 3hz7 s VAL 32 Ca -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3hz7 s VAL 32 Cb -0.13 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3hz7 s VAL 32 CO 0.02 0.41 0.02 0.42 0.00 0.00 0.00 175.10 175.97 3hz7 s THR 33 N 1.43 4.31 -0.06 3.92 -4.23 0.78 0.21 115.64 121.99 3hz7 s THR 33 Ca 0.03 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.03 3hz7 s THR 33 Cb -0.14 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 70.79 3hz7 s THR 33 CO -0.11 0.39 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.56 3hz7 s VAL 34 N -1.10 1.03 -0.28 2.29 1.01 0.68 -0.33 120.40 123.71 3hz7 s VAL 34 Ca 0.20 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 3hz7 s VAL 34 Cb -0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 3hz7 s VAL 34 CO 0.11 0.33 0.49 -0.76 0.00 0.00 0.00 175.10 175.27 3hz7 s LEU 35 N 0.75 4.10 0.18 3.92 1.43 0.06 -1.23 118.68 127.89 3hz7 s LEU 35 Ca -0.13 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 3hz7 s LEU 35 Cb -0.15 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3hz7 s LEU 35 CO 0.03 -0.30 -0.14 0.68 0.23 0.00 0.00 176.35 176.84 3hz7 s VAL 36 N 2.29 1.65 -0.24 -1.59 -7.23 0.48 -1.53 120.40 114.23 3hz7 s VAL 36 Ca 0.20 -2.11 0.13 0.00 -1.81 0.00 0.00 61.98 58.39 3hz7 s VAL 36 Cb -0.16 -1.94 0.53 0.00 0.56 0.00 0.00 36.38 35.37 3hz7 s VAL 36 CO 0.10 -0.55 1.47 -0.90 -0.31 0.00 0.00 175.10 174.91 3hz7 n ASP 37 N -0.18 3.35 -3.53 4.85 5.68 -1.26 0.20 116.55 125.67 3hz7 n ASP 37 Ca -0.10 -3.34 -0.17 0.00 -0.50 0.00 0.00 54.79 50.68 3hz7 n ASP 37 Cb 0.60 -0.60 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 3hz7 n ASP 37 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3hz7 s ASN 38 N -2.12 -0.62 0.42 -1.12 2.20 -1.26 -4.96 114.94 107.47 3hz7 s ASN 38 Ca 0.44 0.68 0.12 0.00 -0.94 0.00 0.00 52.86 53.16 3hz7 s ASN 38 Cb 0.38 0.51 0.90 0.00 -2.00 0.00 0.00 41.25 41.04 3hz7 s ASN 38 CO 0.06 -0.57 1.97 0.44 -2.94 0.00 0.00 177.10 176.05 3hz7 h ASP 39 N 2.94 0.13 -0.58 3.54 5.19 -1.96 -2.71 116.42 122.98 3hz7 h ASP 39 Ca -0.26 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 3hz7 h ASP 39 Cb 1.14 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 3hz7 h ASP 39 CO 0.38 0.28 0.30 0.40 -3.12 0.00 0.00 179.24 177.48 3hz7 h ILE 40 N 0.14 1.20 -0.61 0.35 1.08 -1.99 -0.46 117.51 117.21 3hz7 h ILE 40 Ca 0.03 -0.52 -0.05 0.00 -0.39 0.00 0.00 64.86 63.93 3hz7 h ILE 40 Cb 0.31 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3hz7 h ILE 40 CO 0.02 0.22 0.19 0.28 -0.69 0.00 0.00 178.15 178.16 3hz7 h SER 41 N 0.78 0.90 -0.37 1.72 0.02 -1.91 -0.76 113.55 113.93 3hz7 h SER 41 Ca 0.20 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3hz7 h SER 41 Cb 0.07 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3hz7 h SER 41 CO -0.03 0.87 0.19 -0.09 -1.14 0.00 0.00 176.83 176.63 3hz7 h ARG 42 N 0.88 0.37 -0.55 3.45 1.12 -1.37 0.34 114.38 118.62 3hz7 h ARG 42 Ca 0.20 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.06 3hz7 h ARG 42 Cb 0.30 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 3hz7 h ARG 42 CO -0.01 0.25 0.35 1.96 -3.11 0.00 0.00 179.97 179.41 3hz7 h GLN 43 N 0.38 0.69 -0.63 0.20 4.20 -0.77 0.69 115.11 119.88 3hz7 h GLN 43 Ca 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 3hz7 h GLN 43 Cb 0.06 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 3hz7 h GLN 43 CO -0.10 0.46 0.30 -0.91 -0.67 0.00 0.00 178.83 177.90 3hz7 h ASN 44 N 0.71 0.83 -0.79 1.46 2.35 -0.23 -0.81 115.58 119.10 3hz7 h ASN 44 Ca 0.21 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3hz7 h ASN 44 Cb -0.04 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 3hz7 h ASN 44 CO -0.07 0.73 0.47 -0.07 -1.65 0.00 0.00 177.43 176.84 3hz7 h LEU 45 N 0.87 0.96 -0.53 1.61 3.38 0.26 -2.99 115.31 118.87 3hz7 h LEU 45 Ca 0.22 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 3hz7 h LEU 45 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hz7 h LEU 45 CO -0.03 0.75 -0.44 1.56 0.09 0.00 0.00 178.44 180.38 3hz7 h GLN 46 N 1.09 0.69 -1.10 1.13 4.20 -0.51 -1.12 115.11 119.49 3hz7 h GLN 46 Ca 0.28 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3hz7 h GLN 46 Cb -0.02 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3hz7 h GLN 46 CO -0.05 0.99 0.00 1.63 -0.67 0.00 0.00 178.83 180.73 3hz7 n LYS 47 N -4.02 0.20 0.00 1.46 5.02 -0.34 -0.34 118.16 120.14 3hz7 n LYS 47 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3hz7 n LYS 47 Cb 0.55 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 3hz7 n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hz7 n ALA 49 N 0.68 0.00 0.00 7.82 0.00 -0.42 -0.05 120.51 128.54 3hz7 n ALA 49 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3hz7 n ALA 49 Cb 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 3hz7 n ALA 49 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3hz7 h GLU 50 N 0.00 0.10 -0.21 0.00 4.11 -0.83 0.92 114.58 118.66 3hz7 h GLU 50 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3hz7 h GLU 50 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3hz7 h GLU 50 CO 0.00 0.16 0.00 0.41 0.07 0.00 0.00 179.01 179.65 3hz7 n GLY 51 N -0.85 0.00 1.81 1.06 0.00 0.93 -4.29 105.19 103.84 3hz7 n GLY 51 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 3hz7 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hz7 n GLY 53 N 0.17 1.24 3.55 -0.02 0.00 -0.27 -5.22 105.19 104.65 3hz7 n GLY 53 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 3hz7 n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hz7 s TYR 54 N -0.06 2.67 0.38 1.61 2.02 0.16 -5.05 117.35 119.08 3hz7 s TYR 54 Ca 0.06 -0.19 -0.17 0.00 -0.37 0.00 0.00 57.07 56.39 3hz7 s TYR 54 Cb 0.22 -1.39 -0.10 0.00 -0.40 0.00 0.00 41.96 40.29 3hz7 s TYR 54 CO -0.06 0.43 0.84 -0.65 -1.57 0.00 0.00 175.55 174.53 3hz7 s GLN 55 N -2.27 4.09 0.12 -0.62 -1.52 -1.15 -4.09 119.66 114.22 3hz7 s GLN 55 Ca 0.21 0.86 -0.15 0.00 -1.95 0.00 0.00 55.36 54.33 3hz7 s GLN 55 Cb -0.11 -2.31 0.03 0.00 -0.22 0.00 0.00 33.01 30.40 3hz7 s GLN 55 CO 0.13 0.05 0.38 -1.54 -0.25 0.00 0.00 175.29 174.06 3hz7 s SER 56 N -2.30 -0.20 0.21 5.90 1.04 -1.26 -0.94 113.70 116.15 3hz7 s SER 56 Ca 0.58 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 3hz7 s SER 56 Cb -0.10 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 3hz7 s SER 56 CO 0.17 -0.84 0.32 -1.61 0.98 0.00 0.00 173.24 172.25 3hz7 s GLU 57 N -3.81 1.34 0.01 4.02 0.41 -0.63 -4.99 118.70 115.05 3hz7 s GLU 57 Ca 0.03 -1.35 -0.11 0.00 -0.41 0.00 0.00 54.97 53.12 3hz7 s GLU 57 Cb 0.02 0.38 0.01 0.00 -1.78 0.00 0.00 34.13 32.77 3hz7 s GLU 57 CO -0.12 -0.51 0.23 1.52 -0.49 0.00 0.00 175.26 175.89 3hz7 s TYR 58 N -4.05 -0.06 -0.02 1.61 1.13 -1.26 -0.56 117.35 114.14 3hz7 s TYR 58 Ca 0.26 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.94 3hz7 s TYR 58 Cb 0.03 0.03 0.02 0.00 -1.10 0.00 0.00 41.96 40.94 3hz7 s TYR 58 CO 0.08 -0.37 0.02 -1.17 -2.51 0.00 0.00 175.55 171.59 3hz7 s LEU 59 N -1.54 1.24 -0.50 -3.49 2.96 -0.15 -4.99 118.68 112.21 3hz7 s LEU 59 Ca -0.12 0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 53.60 3hz7 s LEU 59 Cb -0.05 -0.10 0.04 0.00 0.50 0.00 0.00 46.19 46.59 3hz7 s LEU 59 CO 0.01 -0.10 0.73 -1.61 -1.32 0.00 0.00 176.35 174.06 3hz7 s GLU 60 N 0.90 3.24 0.00 1.98 2.02 -1.26 -0.84 118.70 124.73 3hz7 s GLU 60 Ca -0.08 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.38 3hz7 s GLU 60 Cb -0.11 -4.04 0.00 0.00 0.10 0.00 0.00 34.13 30.08 3hz7 s GLU 60 CO -0.02 -1.24 0.00 1.63 0.02 0.00 0.00 175.26 175.65 3hz7 n LYS 61 N 6.61 0.85 -2.62 1.61 5.02 0.13 -5.00 118.16 124.75 3hz7 n LYS 61 Ca -0.02 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 3hz7 n LYS 61 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.43 3hz7 n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hz7 s ASP 62 N -1.00 7.03 -0.77 4.39 -0.00 -1.26 -3.70 116.67 121.35 3hz7 s ASP 62 Ca 0.00 1.99 -0.01 0.00 -0.00 0.00 0.00 52.55 54.53 3hz7 s ASP 62 Cb 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.33 3hz7 s ASP 62 CO 0.00 -0.30 0.13 -3.20 -0.00 0.00 0.00 175.17 171.81 3hz7 n ASN 63 N 0.29 -3.44 0.00 0.27 5.15 -1.26 -3.40 115.26 112.87 3hz7 n ASN 63 Ca 0.03 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 3hz7 n ASN 63 Cb 0.49 -2.54 0.00 0.00 -0.53 0.00 0.00 39.78 37.20 3hz7 n ASN 63 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hz7 n GLY 64 N -1.05 0.56 3.70 8.20 0.00 -1.24 -5.00 105.19 110.35 3hz7 n GLY 64 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3hz7 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hz7 s VAL 65 N -2.58 4.00 -0.21 1.61 1.01 -1.22 -4.61 120.40 118.40 3hz7 s VAL 65 Ca 0.00 1.39 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 3hz7 s VAL 65 Cb 0.00 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3hz7 s VAL 65 CO 0.00 0.04 0.07 -0.63 0.00 0.00 0.00 175.10 174.58 3hz7 s ILE 66 N 1.85 4.63 -0.23 2.22 1.01 0.13 0.18 121.20 130.98 3hz7 s ILE 66 Ca 0.59 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 61.09 3hz7 s ILE 66 Cb -0.28 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 3hz7 s ILE 66 CO 0.26 0.40 0.06 -0.70 0.00 0.00 0.00 174.94 174.95 3hz7 s GLU 67 N 0.95 3.68 -0.20 2.79 2.12 -0.02 -0.38 118.70 127.63 3hz7 s GLU 67 Ca 0.04 -0.47 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 3hz7 s GLU 67 Cb -0.14 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 3hz7 s GLU 67 CO 0.03 -0.10 -0.03 0.08 -0.54 0.00 0.00 175.26 174.69 3hz7 s VAL 68 N 1.37 3.60 -0.19 3.70 1.01 -0.36 -0.97 120.40 128.55 3hz7 s VAL 68 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3hz7 s VAL 68 Cb -0.15 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3hz7 s VAL 68 CO 0.03 0.43 0.00 -0.89 0.00 0.00 0.00 175.10 174.67 3hz7 s THR 69 N 1.17 4.02 -0.10 3.92 2.01 0.27 -0.23 115.64 126.70 3hz7 s THR 69 Ca 0.02 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.76 3hz7 s THR 69 Cb -0.14 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.55 3hz7 s THR 69 CO -0.00 0.44 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.52 3hz7 s ILE 70 N 0.85 2.28 -0.12 1.82 1.01 0.13 -1.60 121.20 125.57 3hz7 s ILE 70 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.72 3hz7 s ILE 70 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3hz7 s ILE 70 CO 0.02 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.70 3hz7 s VAL 71 N 0.31 3.17 -0.12 2.92 1.01 -0.12 0.18 120.40 127.75 3hz7 s VAL 71 Ca -0.16 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.24 3hz7 s VAL 71 Cb -0.17 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 3hz7 s VAL 71 CO 0.08 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.68 3hz7 n ALA 72 N 3.26 1.72 0.00 5.51 0.00 0.12 -2.94 120.51 128.18 3hz7 n ALA 72 Ca -0.18 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.61 3hz7 n ALA 72 Cb 0.53 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3hz7 n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hz7 n GLY 73 N 2.56 0.00 0.00 0.00 0.00 -1.02 -4.53 105.19 102.21 3hz7 n GLY 73 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3hz7 n GLY 73 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11