#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6t n GLU 2 N 0.00 -1.48 -0.78 2.12 2.13 -1.26 -4.74 120.64 116.63 1l6t n GLU 2 Ca 0.00 0.53 0.04 0.00 0.66 0.00 0.00 57.16 58.39 1l6t n GLU 2 Cb 0.00 -4.70 0.07 0.00 0.27 0.00 0.00 31.44 27.08 1l6t n GLU 2 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1l6t n ASN 3 N -0.75 1.07 -0.05 4.31 2.85 -1.26 -3.93 115.26 117.50 1l6t n ASN 3 Ca -0.03 -2.55 -0.11 0.00 -0.11 0.00 0.00 54.58 51.78 1l6t n ASN 3 Cb 0.42 -0.34 -0.04 0.00 1.24 0.00 0.00 39.78 41.06 1l6t n ASN 3 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1l6t n LEU 4 N -0.29 1.01 -0.03 1.20 7.94 -1.26 -4.70 117.00 120.87 1l6t n LEU 4 Ca 0.08 0.11 -0.03 0.00 -1.11 0.00 0.00 56.01 55.06 1l6t n LEU 4 Cb 0.84 -0.32 -0.01 0.00 0.53 0.00 0.00 43.42 44.46 1l6t n LEU 4 CO -0.02 0.27 -0.26 -3.20 -1.11 0.00 0.00 177.39 173.07 1l6t n ASN 5 N -3.40 0.93 -0.37 1.96 5.15 -1.26 -4.52 115.26 113.76 1l6t n ASN 5 Ca -0.21 0.15 0.02 0.00 -0.60 0.00 0.00 54.58 53.94 1l6t n ASN 5 Cb 0.65 -0.50 0.08 0.00 -0.53 0.00 0.00 39.78 39.48 1l6t n ASN 5 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1l6t h MET 6 N -0.39 -0.00 -0.98 1.20 2.86 -1.92 1.33 114.93 117.03 1l6t h MET 6 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 1l6t h MET 6 Cb 0.39 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 31.88 1l6t h MET 6 CO 0.00 -0.00 0.42 0.22 1.06 0.00 0.00 176.91 178.61 1l6t h ASP 7 N -0.00 0.20 0.05 1.22 -0.00 -1.83 0.35 116.42 116.41 1l6t h ASP 7 Ca 0.40 0.23 -0.00 0.00 -0.00 0.00 0.00 57.03 57.66 1l6t h ASP 7 Cb 0.65 0.27 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 1l6t h ASP 7 CO -1.00 -0.30 -0.03 0.25 -0.00 0.00 0.00 179.24 178.17 1l6t h LEU 8 N 0.13 -0.06 -0.55 2.28 5.85 0.15 -1.76 115.31 121.34 1l6t h LEU 8 Ca 0.73 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.51 1l6t h LEU 8 Cb 1.75 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.73 1l6t h LEU 8 CO -0.73 -0.04 -0.38 0.25 -0.34 0.00 0.00 178.44 177.20 1l6t h LEU 9 N -0.08 -1.37 -0.89 2.25 7.12 -0.80 0.14 115.31 121.68 1l6t h LEU 9 Ca -0.01 0.20 0.14 0.00 0.13 0.00 0.00 57.88 58.34 1l6t h LEU 9 Cb 0.06 0.60 -0.14 0.00 -0.53 0.00 0.00 40.66 40.64 1l6t h LEU 9 CO 0.01 -0.18 -0.35 0.00 -0.13 0.00 0.00 178.44 177.79 1l6t n TYR 10 N -4.47 0.02 -0.23 1.25 4.19 0.11 0.69 117.16 118.72 1l6t n TYR 10 Ca 0.00 1.10 -0.01 0.00 3.31 0.00 0.00 57.90 62.31 1l6t n TYR 10 Cb 0.18 -0.83 0.06 0.00 0.49 0.00 0.00 39.34 39.24 1l6t n TYR 10 CO 0.00 0.00 0.00 1.98 0.91 0.00 0.00 176.86 179.75 1l6t h MET 11 N 0.00 -0.04 -0.31 2.98 4.05 0.22 0.48 114.93 122.31 1l6t h MET 11 Ca 0.31 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.78 1l6t h MET 11 Cb 0.53 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.30 1l6t h MET 11 CO -0.89 -0.03 0.04 0.00 0.23 0.00 0.00 176.91 176.27 1l6t h ALA 12 N 1.52 0.31 -1.14 0.39 0.00 0.74 0.42 119.26 121.50 1l6t h ALA 12 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1l6t h ALA 12 Cb 0.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l6t h ALA 12 CO -0.72 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.16 1l6t n ALA 13 N -2.39 -0.29 -0.26 0.00 0.00 0.63 -0.48 120.51 117.72 1l6t n ALA 13 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 1l6t n ALA 13 Cb 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 1l6t n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6t n ALA 14 N -1.48 -0.39 -0.38 0.00 0.00 0.14 0.33 120.51 118.72 1l6t n ALA 14 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 53.44 53.95 1l6t n ALA 14 Cb 0.00 0.10 0.04 0.00 0.00 0.00 0.00 19.45 19.59 1l6t n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l6t h VAL 15 N 0.00 0.00 -0.53 0.00 2.07 -0.18 0.85 116.25 118.47 1l6t h VAL 15 Ca 0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.72 1l6t h VAL 15 Cb 0.25 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 1l6t h VAL 15 CO -0.57 0.00 0.04 0.24 0.02 0.00 0.00 177.57 177.30 1l6t h MET 16 N -0.00 0.16 -0.80 1.57 2.86 0.26 -0.58 114.93 118.40 1l6t h MET 16 Ca 0.34 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.03 1l6t h MET 16 Cb 0.60 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1l6t h MET 16 CO -0.98 0.11 0.49 0.52 1.06 0.00 0.00 176.91 178.10 1l6t h MET 17 N 0.16 0.88 -0.97 1.72 2.86 0.32 -1.62 114.93 118.29 1l6t h MET 17 Ca 0.27 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 1l6t h MET 17 Cb 0.40 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 31.78 1l6t h MET 17 CO -0.40 0.59 0.60 0.78 1.06 0.00 0.00 176.91 179.53 1l6t h GLY 18 N 0.91 1.55 0.12 8.32 0.00 0.80 0.38 103.07 115.16 1l6t h GLY 18 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1l6t h GLY 18 CO -0.16 0.18 -0.06 1.41 0.00 0.00 0.00 176.54 177.92 1l6t h LEU 19 N 0.99 -0.14 -0.20 3.11 3.38 -0.74 0.22 115.31 121.92 1l6t h LEU 19 Ca 0.47 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.47 1l6t h LEU 19 Cb 0.41 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1l6t h LEU 19 CO -0.25 -0.09 -0.41 0.00 0.09 0.00 0.00 178.44 177.78 1l6t h ALA 20 N -1.91 -0.72 -0.84 1.53 0.00 -1.30 0.96 119.26 116.98 1l6t h ALA 20 Ca -0.02 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.01 1l6t h ALA 20 Cb 0.13 0.96 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1l6t h ALA 20 CO 0.03 -0.89 -0.36 0.00 0.00 0.00 0.00 179.25 178.03 1l6t h ALA 21 N -0.48 0.11 -0.58 0.00 0.00 -0.31 0.76 119.26 118.76 1l6t h ALA 21 Ca 0.04 0.24 0.12 0.00 0.00 0.00 0.00 54.91 55.31 1l6t h ALA 21 Cb 0.47 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 1l6t h ALA 21 CO -0.38 -0.63 -0.10 0.82 0.00 0.00 0.00 179.25 178.96 1l6t h ILE 22 N -0.06 0.45 -0.11 0.00 2.04 0.11 0.36 117.51 120.30 1l6t h ILE 22 Ca 0.31 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.18 1l6t h ILE 22 Cb 0.58 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1l6t h ILE 22 CO -0.87 0.01 -0.30 1.23 0.00 0.00 0.00 178.15 178.22 1l6t h GLY 23 N 0.04 -1.35 0.33 5.37 0.00 0.29 0.41 103.07 108.16 1l6t h GLY 23 Ca 0.29 0.70 -0.01 0.00 0.00 0.00 0.00 47.33 48.31 1l6t h GLY 23 CO -0.57 -0.39 -0.33 -1.80 0.00 0.00 0.00 176.54 173.45 1l6t h ASP 24 N -0.29 -0.91 -1.95 0.19 1.82 -0.68 0.30 116.42 114.90 1l6t h ASP 24 Ca 0.02 0.07 0.57 0.00 -0.39 0.00 0.00 57.03 57.30 1l6t h ASP 24 Cb 0.36 0.30 -0.08 0.00 0.68 0.00 0.00 39.33 40.59 1l6t h ASP 24 CO -0.26 -0.44 1.43 0.00 -1.61 0.00 0.00 179.24 178.36 1l6t h ALA 25 N -1.20 3.85 0.01 -0.78 0.00 -0.12 1.45 119.26 122.48 1l6t h ALA 25 Ca -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l6t h ALA 25 Cb 0.57 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1l6t h ALA 25 CO -0.04 -2.43 -0.01 0.82 0.00 0.00 0.00 179.25 177.59 1l6t h ILE 26 N 0.00 1.40 -0.73 0.00 2.04 0.19 -2.86 117.51 117.54 1l6t h ILE 26 Ca 0.93 -1.96 0.24 0.00 1.00 0.00 0.00 64.86 65.07 1l6t h ILE 26 Cb 3.78 2.60 -0.13 0.00 -0.74 0.00 0.00 36.82 42.32 1l6t h ILE 26 CO -0.01 0.46 0.16 0.61 0.00 0.00 0.00 178.15 179.37 1l6t n GLY 27 N 1.49 -0.83 0.08 5.37 0.00 0.49 0.19 105.19 111.98 1l6t n GLY 27 Ca -0.08 0.67 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 1l6t n GLY 27 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l6t h ILE 28 N 0.00 1.58 -0.61 -0.61 5.03 -1.57 -2.20 117.51 119.13 1l6t h ILE 28 Ca 0.51 -1.87 0.13 0.00 -0.12 0.00 0.00 64.86 63.51 1l6t h ILE 28 Cb 1.19 2.79 -0.10 0.00 -3.03 0.00 0.00 36.82 37.68 1l6t h ILE 28 CO -0.64 0.50 -0.02 1.23 -0.68 0.00 0.00 178.15 178.54 1l6t h GLY 29 N -0.63 0.62 1.83 5.37 0.00 0.23 0.44 103.07 110.92 1l6t h GLY 29 Ca -0.01 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1l6t h GLY 29 CO 0.02 -0.20 -0.35 -2.22 0.00 0.00 0.00 176.54 173.80 1l6t h ILE 30 N 0.10 1.28 0.58 2.60 5.03 0.00 -3.06 117.51 124.04 1l6t h ILE 30 Ca 0.31 -1.34 -0.02 0.00 -0.12 0.00 0.00 64.86 63.69 1l6t h ILE 30 Cb 0.51 1.59 -0.00 0.00 -3.03 0.00 0.00 36.82 35.88 1l6t h ILE 30 CO -0.54 0.40 -0.35 0.25 -0.68 0.00 0.00 178.15 177.23 1l6t h LEU 31 N 0.17 -0.88 -1.94 1.44 5.85 0.43 0.36 115.31 120.75 1l6t h LEU 31 Ca 0.02 0.05 0.38 0.00 0.84 0.00 0.00 57.88 59.17 1l6t h LEU 31 Cb 0.70 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 1l6t h LEU 31 CO 0.05 -0.55 0.98 1.23 -0.34 0.00 0.00 178.44 179.81 1l6t h GLY 32 N -0.88 0.00 0.99 3.75 0.00 -0.87 0.79 103.07 106.86 1l6t h GLY 32 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.92 1l6t h GLY 32 CO 0.07 0.00 -1.71 -1.33 0.00 0.00 0.00 176.54 173.57 1l6t h GLY 33 N 0.00 0.37 1.20 4.60 0.00 -1.25 -3.25 103.07 104.74 1l6t h GLY 33 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1l6t h GLY 33 CO -0.01 0.82 0.00 0.28 0.00 0.00 0.00 176.54 177.63 1l6t n LYS 34 N -3.51 0.65 -0.03 4.80 5.02 0.22 -2.53 118.16 122.79 1l6t n LYS 34 Ca -0.22 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.04 1l6t n LYS 34 Cb 1.06 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 1l6t n LYS 34 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1l6t n PHE 35 N -1.10 0.52 0.02 2.13 7.35 0.15 -3.13 117.46 123.40 1l6t n PHE 35 Ca 0.17 0.18 0.13 0.00 -0.76 0.00 0.00 57.45 57.17 1l6t n PHE 35 Cb 0.13 -1.01 0.57 0.00 0.35 0.00 0.00 39.48 39.52 1l6t n PHE 35 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1l6t h LEU 36 N 0.00 0.20 0.00 -2.13 5.85 -1.53 1.08 115.31 118.78 1l6t h LEU 36 Ca -0.31 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.13 1l6t h LEU 36 Cb 1.85 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.79 1l6t h LEU 36 CO 0.04 0.13 -1.84 -0.62 -0.34 0.00 0.00 178.44 175.81 1l6t n GLU 37 N -4.46 0.64 0.02 1.25 1.02 -1.26 -3.06 120.64 114.80 1l6t n GLU 37 Ca 0.07 0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1l6t n GLU 37 Cb 0.35 -1.72 -0.09 0.00 -0.02 0.00 0.00 31.44 29.96 1l6t n GLU 37 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l6t h GLY 38 N 3.67 -0.15 0.88 0.62 0.00 -1.11 -3.10 103.07 103.89 1l6t h GLY 38 Ca -0.32 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1l6t h GLY 38 CO 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1l6t n ALA 39 N -2.51 2.64 0.31 3.60 0.00 0.36 -3.02 120.51 121.88 1l6t n ALA 39 Ca -0.08 -0.17 0.16 0.00 0.00 0.00 0.00 53.44 53.35 1l6t n ALA 39 Cb 0.28 -1.45 0.65 0.00 0.00 0.00 0.00 19.45 18.94 1l6t n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6t h ALA 40 N 3.83 1.00 0.00 0.00 0.00 -1.46 -1.57 119.26 121.06 1l6t h ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6t h ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l6t h ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1l6t h ARG 41 N 0.00 0.00 -4.85 0.00 3.08 -1.69 -3.42 114.38 107.50 1l6t h ARG 41 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1l6t h ARG 41 Cb 0.46 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.19 1l6t h ARG 41 CO 0.00 0.00 -0.72 -0.65 -1.07 0.00 0.00 179.97 177.53 1l6t s GLN 42 N -3.18 2.70 0.00 0.04 -1.52 -0.59 -4.95 119.66 112.15 1l6t s GLN 42 Ca 0.08 -1.08 0.23 0.00 -1.95 0.00 0.00 55.36 52.65 1l6t s GLN 42 Cb 0.09 -3.07 1.39 0.00 -0.22 0.00 0.00 33.01 31.19 1l6t s GLN 42 CO 0.62 -0.48 1.76 -0.35 -0.25 0.00 0.00 175.29 176.60 1l6t n PRO 43 N 4.66 0.75 -0.30 2.91 -0.04 -1.26 -1.94 135.00 139.78 1l6t n PRO 43 Ca -0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1l6t n PRO 43 Cb 0.46 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 1l6t n PRO 43 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1l6t n ASP 44 N -0.99 3.41 -0.07 3.54 -0.08 -1.26 -4.27 116.55 116.83 1l6t n ASP 44 Ca 0.17 -2.32 0.07 0.00 -1.51 0.00 0.00 54.79 51.21 1l6t n ASP 44 Cb 0.08 -0.36 0.10 0.00 2.34 0.00 0.00 41.12 43.28 1l6t n ASP 44 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1l6t n LEU 45 N 0.33 2.17 -0.02 -2.67 7.99 -0.82 -4.69 117.00 119.29 1l6t n LEU 45 Ca 0.16 -2.74 -0.11 0.00 -0.01 0.00 0.00 56.01 53.30 1l6t n LEU 45 Cb 0.61 -0.32 -0.09 0.00 -0.11 0.00 0.00 43.42 43.51 1l6t n LEU 45 CO 0.12 0.64 0.39 0.40 -1.51 0.00 0.00 177.39 177.42 1l6t h ILE 46 N 0.27 1.24 0.00 -0.08 5.03 -1.74 0.40 117.51 122.64 1l6t h ILE 46 Ca 0.00 -1.64 0.00 0.00 -0.12 0.00 0.00 64.86 63.10 1l6t h ILE 46 Cb 0.90 2.23 0.00 0.00 -3.03 0.00 0.00 36.82 36.92 1l6t h ILE 46 CO 0.00 0.37 0.00 -0.81 -0.68 0.00 0.00 178.15 177.03 1l6t n PRO 47 N -4.76 0.68 -0.02 2.37 -0.04 -1.26 -2.20 135.00 129.76 1l6t n PRO 47 Ca -0.08 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.37 1l6t n PRO 47 Cb 0.32 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 1l6t n PRO 47 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l6t n LEU 48 N -1.05 0.70 -0.29 1.53 4.77 -1.21 -4.08 117.00 117.37 1l6t n LEU 48 Ca 0.17 0.11 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1l6t n LEU 48 Cb 0.10 -0.43 0.26 0.00 -2.33 0.00 0.00 43.42 41.02 1l6t n LEU 48 CO 0.14 -0.48 0.92 0.17 -1.33 0.00 0.00 177.39 176.81 1l6t h LEU 49 N -0.27 -0.06 0.00 2.23 8.10 -0.28 0.13 115.31 125.17 1l6t h LEU 49 Ca 0.00 0.19 0.00 0.00 0.11 0.00 0.00 57.88 58.18 1l6t h LEU 49 Cb 0.27 0.28 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1l6t h LEU 49 CO 0.00 -0.15 0.00 0.54 -4.11 0.00 0.00 178.44 174.72 1l6t n ARG 50 N -5.24 0.00 -0.33 0.17 1.74 -0.94 -1.49 116.66 110.58 1l6t n ARG 50 Ca 0.20 0.51 0.11 0.00 -0.77 0.00 0.00 57.85 57.90 1l6t n ARG 50 Cb 0.63 -1.49 0.23 0.00 -1.02 0.00 0.00 32.46 30.81 1l6t n ARG 50 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l6t n THR 51 N -2.01 -0.40 0.13 0.55 -1.04 -0.82 -0.20 114.28 110.50 1l6t n THR 51 Ca 0.00 2.11 -0.13 0.00 -2.04 0.00 0.00 64.05 63.99 1l6t n THR 51 Cb 0.00 -3.02 -0.08 0.00 -1.82 0.00 0.00 70.33 65.42 1l6t n THR 51 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6t h GLN 52 N 0.00 -0.62 -0.55 -2.82 4.20 -0.62 -2.77 115.11 111.93 1l6t h GLN 52 Ca 0.53 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.33 1l6t h GLN 52 Cb 1.01 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.86 1l6t h GLN 52 CO -0.92 -0.41 -0.32 0.34 -0.67 0.00 0.00 178.83 176.84 1l6t n PHE 53 N -4.75 -0.24 -0.34 2.96 7.35 0.72 -0.16 117.46 122.99 1l6t n PHE 53 Ca -0.07 0.69 -0.03 0.00 -0.76 0.00 0.00 57.45 57.27 1l6t n PHE 53 Cb 0.33 -0.52 0.00 0.00 0.35 0.00 0.00 39.48 39.64 1l6t n PHE 53 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1l6t n PHE 54 N -4.26 -0.08 0.14 -5.13 7.35 -0.98 0.50 117.46 115.00 1l6t n PHE 54 Ca 0.01 1.08 -0.14 0.00 -0.76 0.00 0.00 57.45 57.64 1l6t n PHE 54 Cb 0.14 -0.76 -0.07 0.00 0.35 0.00 0.00 39.48 39.14 1l6t n PHE 54 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1l6t h ILE 55 N 0.00 0.74 -0.43 -2.13 2.04 -0.34 -2.40 117.51 114.99 1l6t h ILE 55 Ca 0.26 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 1l6t h ILE 55 Cb 0.48 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1l6t h ILE 55 CO -0.85 0.00 -0.50 0.58 0.00 0.00 0.00 178.15 177.38 1l6t h VAL 56 N -0.32 0.00 -1.16 1.67 2.07 0.34 0.63 116.25 119.48 1l6t h VAL 56 Ca -0.02 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.85 1l6t h VAL 56 Cb 0.26 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.92 1l6t h VAL 56 CO 0.02 0.00 0.74 -0.03 0.02 0.00 0.00 177.57 178.33 1l6t h MET 57 N -0.31 0.23 0.23 1.57 4.05 -0.15 0.62 114.93 121.17 1l6t h MET 57 Ca 0.07 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1l6t h MET 57 Cb 0.51 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1l6t h MET 57 CO -0.56 0.15 -0.11 0.78 0.23 0.00 0.00 176.91 177.40 1l6t h GLY 58 N 0.24 -0.33 2.00 1.39 0.00 0.64 -2.39 103.07 104.62 1l6t h GLY 58 Ca 0.71 0.12 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1l6t h GLY 58 CO -0.38 -0.12 0.00 1.41 0.00 0.00 0.00 176.54 177.45 1l6t h LEU 59 N -0.73 0.00 -0.11 3.11 3.38 0.17 0.22 115.31 121.35 1l6t h LEU 59 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1l6t h LEU 59 Cb 0.49 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1l6t h LEU 59 CO 0.05 0.00 -0.58 0.58 0.09 0.00 0.00 178.44 178.58 1l6t h VAL 60 N 0.00 1.34 -0.01 1.22 2.07 0.38 -1.04 116.25 120.21 1l6t h VAL 60 Ca 0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1l6t h VAL 60 Cb 0.18 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1l6t h VAL 60 CO 0.00 0.57 -0.11 0.59 0.02 0.00 0.00 177.57 178.64 1l6t n ASN 61 N -4.15 1.39 -0.04 0.57 5.03 -0.56 -3.71 115.26 113.79 1l6t n ASN 61 Ca -0.08 -1.28 -0.14 0.00 0.87 0.00 0.00 54.58 53.95 1l6t n ASN 61 Cb 0.64 0.06 -0.14 0.00 -1.02 0.00 0.00 39.78 39.32 1l6t n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l6t n ALA 62 N -0.10 1.30 0.06 5.41 0.00 0.67 -2.32 120.51 125.53 1l6t n ALA 62 Ca 0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 1l6t n ALA 62 Cb 0.37 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1l6t n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l6t h ILE 63 N 0.02 0.67 -0.01 0.00 2.04 -1.27 0.25 117.51 119.21 1l6t h ILE 63 Ca -0.40 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1l6t h ILE 63 Cb 2.04 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1l6t h ILE 63 CO 0.06 0.00 -0.12 1.55 0.00 0.00 0.00 178.15 179.64 1l6t h PRO 64 N -0.24 0.09 -0.85 2.37 0.13 -1.74 -0.96 132.00 130.80 1l6t h PRO 64 Ca 0.04 -0.09 0.19 0.00 -0.87 0.00 0.00 66.00 65.27 1l6t h PRO 64 Cb 0.29 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 31.33 1l6t h PRO 64 CO -0.12 0.82 0.36 1.98 -0.23 0.00 0.00 178.00 180.81 1l6t h MET 65 N -0.60 0.41 0.00 0.86 1.85 -1.41 0.57 114.93 116.62 1l6t h MET 65 Ca -0.01 -0.02 -0.17 0.00 -0.61 0.00 0.00 59.70 58.88 1l6t h MET 65 Cb 0.85 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 1l6t h MET 65 CO 0.02 0.27 -0.82 0.82 -0.40 0.00 0.00 176.91 176.80 1l6t h ILE 66 N 0.42 1.48 0.00 1.77 2.04 -0.56 0.16 117.51 122.83 1l6t h ILE 66 Ca 0.51 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1l6t h ILE 66 Cb 0.89 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1l6t h ILE 66 CO -0.49 0.81 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1l6t n ALA 67 N -2.33 -0.34 0.22 1.87 0.00 0.15 -1.60 120.51 118.48 1l6t n ALA 67 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1l6t n ALA 67 Cb 0.84 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.80 1l6t n ALA 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l6t h VAL 68 N 0.00 0.99 -0.07 0.00 2.07 -0.31 -2.51 116.25 116.42 1l6t h VAL 68 Ca 0.00 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1l6t h VAL 68 Cb 0.00 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1l6t h VAL 68 CO 0.00 0.23 -0.12 1.23 0.02 0.00 0.00 177.57 178.93 1l6t h GLY 69 N 0.88 -0.08 0.74 2.17 0.00 -0.69 0.15 103.07 106.25 1l6t h GLY 69 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 1l6t h GLY 69 CO 0.03 -0.13 -0.23 -2.00 0.00 0.00 0.00 176.54 174.22 1l6t h LEU 70 N -0.17 -0.54 -0.87 3.11 6.46 -1.06 -0.76 115.31 121.48 1l6t h LEU 70 Ca 0.07 -0.08 0.21 0.00 -0.12 0.00 0.00 57.88 57.96 1l6t h LEU 70 Cb 0.26 0.14 -0.16 0.00 -0.73 0.00 0.00 40.66 40.17 1l6t h LEU 70 CO -0.17 -0.20 -0.02 1.23 -0.62 0.00 0.00 178.44 178.66 1l6t h GLY 71 N -0.90 0.97 0.67 3.75 0.00 -1.32 0.86 103.07 107.10 1l6t h GLY 71 Ca -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1l6t h GLY 71 CO 0.11 -0.38 -0.32 1.41 0.00 0.00 0.00 176.54 177.35 1l6t h LEU 72 N 0.06 -0.76 -0.92 3.11 3.38 -0.62 -1.62 115.31 117.93 1l6t h LEU 72 Ca 0.49 0.03 0.33 0.00 0.09 0.00 0.00 57.88 58.82 1l6t h LEU 72 Cb 0.91 0.20 -0.17 0.00 0.09 0.00 0.00 40.66 41.68 1l6t h LEU 72 CO -0.81 -0.48 0.30 0.00 0.09 0.00 0.00 178.44 177.55 1l6t n TYR 73 N -4.82 0.87 0.34 1.13 9.36 -0.30 0.03 117.16 123.77 1l6t n TYR 73 Ca -0.11 1.10 -0.14 0.00 3.32 0.00 0.00 57.90 62.07 1l6t n TYR 73 Cb 0.36 -1.37 -0.06 0.00 -0.63 0.00 0.00 39.34 37.63 1l6t n TYR 73 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1l6t h VAL 74 N 0.00 0.00 -0.78 2.97 2.07 -0.72 0.46 116.25 120.25 1l6t h VAL 74 Ca 0.69 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 68.17 1l6t h VAL 74 Cb 1.69 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.31 1l6t h VAL 74 CO -0.77 0.00 -0.24 -0.03 0.02 0.00 0.00 177.57 176.55 1l6t h MET 75 N -1.08 -0.03 -0.44 1.57 1.85 0.61 0.22 114.93 117.63 1l6t h MET 75 Ca -0.09 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 58.94 1l6t h MET 75 Cb 0.68 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.70 1l6t h MET 75 CO 0.15 -0.02 0.04 0.35 -0.40 0.00 0.00 176.91 177.04 1l6t h PHE 76 N -0.03 0.81 -0.01 1.39 3.57 -0.68 0.27 116.94 122.27 1l6t h PHE 76 Ca 0.36 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1l6t h PHE 76 Cb 0.58 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1l6t h PHE 76 CO -0.65 0.78 -0.05 0.00 -2.23 0.00 0.00 178.31 176.16 1l6t h ALA 77 N 0.93 -0.48 -0.13 2.41 0.00 0.31 -0.78 119.26 121.53 1l6t h ALA 77 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l6t h ALA 77 Cb 0.43 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1l6t h ALA 77 CO 0.01 -0.49 0.06 -0.24 0.00 0.00 0.00 179.25 178.59 1l6t h VAL 78 N -0.05 1.05 0.00 0.00 3.04 -1.19 -3.51 116.25 115.59 1l6t h VAL 78 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1l6t h VAL 78 Cb 0.06 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 1l6t h VAL 78 CO -0.04 0.06 0.00 0.00 -1.01 0.00 0.00 177.57 176.58