#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0v n GLU 2 N 0.00 0.00 -0.01 0.03 1.02 -1.26 -4.48 120.64 115.94 1c0v n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1c0v n GLU 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1c0v n GLU 2 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c0v n ASN 3 N 0.81 4.31 0.28 1.62 4.13 -1.26 -4.57 115.26 120.58 1c0v n ASN 3 Ca 0.00 -0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.41 1c0v n ASN 3 Cb 0.00 0.31 0.76 0.00 -1.54 0.00 0.00 39.78 39.31 1c0v n ASN 3 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1c0v h LEU 4 N 0.00 0.00 0.22 3.41 7.12 -1.99 -1.79 115.31 122.28 1c0v h LEU 4 Ca -0.04 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 1c0v h LEU 4 Cb 1.08 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.21 1c0v h LEU 4 CO -0.00 0.07 -0.10 -1.13 -0.13 0.00 0.00 178.44 177.14 1c0v h ASN 5 N 0.00 -0.24 -0.72 1.25 -0.73 -1.91 0.68 115.58 113.91 1c0v h ASN 5 Ca -0.00 0.01 0.21 0.00 1.87 0.00 0.00 56.30 58.39 1c0v h ASN 5 Cb 0.40 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 39.03 1c0v h ASN 5 CO 0.01 -0.09 0.52 0.00 -0.37 0.00 0.00 177.43 177.50 1c0v h MET 6 N -0.46 0.00 -0.04 6.67 -0.00 -1.79 -0.49 114.93 118.81 1c0v h MET 6 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.65 1c0v h MET 6 Cb 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.82 1c0v h MET 6 CO 0.05 0.00 -0.05 0.22 -0.00 0.00 0.00 176.91 177.13 1c0v h ASP 7 N 0.00 0.11 0.76 -0.10 1.82 -1.26 -1.56 116.42 116.20 1c0v h ASP 7 Ca 0.34 -0.49 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 1c0v h ASP 7 Cb 1.38 -0.03 0.01 0.00 0.68 0.00 0.00 39.33 41.37 1c0v h ASP 7 CO -0.00 0.58 -0.37 0.25 -1.61 0.00 0.00 179.24 178.09 1c0v h LEU 8 N -0.36 -0.87 0.42 2.28 7.12 0.72 0.17 115.31 124.80 1c0v h LEU 8 Ca 0.01 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1c0v h LEU 8 Cb 0.55 0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.89 1c0v h LEU 8 CO 0.01 -0.57 -0.37 -0.07 -0.13 0.00 0.00 178.44 177.31 1c0v h LEU 9 N -1.11 -0.99 -0.02 2.25 3.38 -1.43 0.19 115.31 117.58 1c0v h LEU 9 Ca -0.10 0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1c0v h LEU 9 Cb 0.80 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1c0v h LEU 9 CO 0.17 -0.53 -0.12 1.88 0.09 0.00 0.00 178.44 179.93 1c0v h TYR 10 N -0.80 -0.31 -0.12 1.13 -1.99 -1.34 0.17 116.97 113.70 1c0v h TYR 10 Ca -0.04 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.74 1c0v h TYR 10 Cb 0.70 0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 1c0v h TYR 10 CO -0.19 -0.18 0.19 1.98 -0.00 0.00 0.00 178.16 179.96 1c0v h MET 11 N -0.20 0.00 -0.09 4.88 4.05 -0.51 0.31 114.93 123.37 1c0v h MET 11 Ca 0.05 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.39 1c0v h MET 11 Cb 0.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1c0v h MET 11 CO -0.14 0.00 -0.26 0.00 0.23 0.00 0.00 176.91 176.74 1c0v h ALA 12 N 1.72 0.16 0.00 0.39 0.00 0.23 -0.25 119.26 121.51 1c0v h ALA 12 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c0v h ALA 12 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c0v h ALA 12 CO -0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1c0v h ALA 13 N 0.48 1.00 0.09 0.00 0.00 0.02 0.32 119.26 121.17 1c0v h ALA 13 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1c0v h ALA 13 Cb 0.88 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1c0v h ALA 13 CO 0.06 0.00 -1.83 0.00 0.00 0.00 0.00 179.25 177.47 1c0v h ALA 14 N 2.20 0.52 0.07 0.00 0.00 -1.00 -1.60 119.26 119.44 1c0v h ALA 14 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 54.91 53.26 1c0v h ALA 14 Cb 0.70 0.57 0.02 0.00 0.00 0.00 0.00 17.79 19.09 1c0v h ALA 14 CO 0.00 1.37 -1.15 0.28 0.00 0.00 0.00 179.25 179.76 1c0v h VAL 15 N 0.05 1.33 0.18 0.00 2.07 -1.01 0.17 116.25 119.04 1c0v h VAL 15 Ca -0.35 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 64.69 1c0v h VAL 15 Cb 2.03 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 34.40 1c0v h VAL 15 CO 0.10 0.75 -0.09 0.24 0.02 0.00 0.00 177.57 178.59 1c0v h MET 16 N 0.27 -0.24 -0.06 1.57 2.86 -0.48 -1.29 114.93 117.56 1c0v h MET 16 Ca -0.15 0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 1c0v h MET 16 Cb 1.81 0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1c0v h MET 16 CO 0.21 0.14 -0.85 0.52 1.06 0.00 0.00 176.91 177.99 1c0v h MET 17 N -0.92 0.54 0.69 1.72 2.86 -1.43 0.19 114.93 118.58 1c0v h MET 17 Ca -0.03 -0.50 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 1c0v h MET 17 Cb 0.49 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.28 1c0v h MET 17 CO 0.04 1.13 -0.33 0.78 1.06 0.00 0.00 176.91 179.59 1c0v h GLY 18 N 0.98 -0.97 2.00 8.32 0.00 -0.75 0.18 103.07 112.83 1c0v h GLY 18 Ca -0.06 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1c0v h GLY 18 CO 0.16 -0.35 -0.07 1.41 0.00 0.00 0.00 176.54 177.68 1c0v h LEU 19 N -1.02 0.00 0.00 3.11 3.38 -1.30 -1.76 115.31 117.73 1c0v h LEU 19 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1c0v h LEU 19 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1c0v h LEU 19 CO 0.16 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1c0v n ALA 20 N -2.15 0.00 -0.34 1.53 0.00 0.67 -0.19 120.51 120.03 1c0v n ALA 20 Ca -0.00 -0.07 0.22 0.00 0.00 0.00 0.00 53.44 53.59 1c0v n ALA 20 Cb 0.31 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.21 1c0v n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c0v h ALA 21 N -2.00 1.99 0.15 0.00 0.00 -0.78 0.36 119.26 118.98 1c0v h ALA 21 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.74 1c0v h ALA 21 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c0v h ALA 21 CO 0.00 -0.50 -1.47 0.82 0.00 0.00 0.00 179.25 178.09 1c0v h ILE 22 N 0.43 1.24 -0.49 0.00 1.08 -1.37 -1.76 117.51 116.64 1c0v h ILE 22 Ca 0.68 -2.82 0.07 0.00 -0.39 0.00 0.00 64.86 62.40 1c0v h ILE 22 Cb 1.51 2.85 -0.06 0.00 -3.07 0.00 0.00 36.82 38.05 1c0v h ILE 22 CO -0.48 0.84 0.15 1.23 -0.69 0.00 0.00 178.15 179.20 1c0v h GLY 23 N 1.32 0.63 0.56 5.37 0.00 0.29 0.23 103.07 111.46 1c0v h GLY 23 Ca -0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1c0v h GLY 23 CO 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 176.54 176.71 1c0v h ALA 24 N 1.34 -0.03 -0.16 3.60 0.00 -0.70 -1.90 119.26 121.41 1c0v h ALA 24 Ca 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1c0v h ALA 24 Cb 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1c0v h ALA 24 CO -0.26 -0.30 -0.36 0.00 0.00 0.00 0.00 179.25 178.33 1c0v h ALA 25 N 0.48 -0.69 -0.65 0.00 0.00 -0.75 0.30 119.26 117.96 1c0v h ALA 25 Ca -0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1c0v h ALA 25 Cb 0.45 0.91 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1c0v h ALA 25 CO 0.01 -0.84 0.19 0.82 0.00 0.00 0.00 179.25 179.43 1c0v h ILE 26 N -0.33 0.65 -0.86 0.00 1.08 -0.65 0.18 117.51 117.57 1c0v h ILE 26 Ca 0.03 -0.11 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1c0v h ILE 26 Cb 0.42 0.30 -0.06 0.00 -3.07 0.00 0.00 36.82 34.41 1c0v h ILE 26 CO -0.33 0.06 0.54 1.23 -0.69 0.00 0.00 178.15 178.96 1c0v h GLY 27 N 0.33 1.29 1.31 5.37 0.00 -0.40 0.54 103.07 111.50 1c0v h GLY 27 Ca 0.35 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.32 1c0v h GLY 27 CO -0.40 0.29 0.36 -2.22 0.00 0.00 0.00 176.54 174.58 1c0v h ILE 28 N 1.00 1.04 0.01 2.60 2.04 0.15 0.73 117.51 125.08 1c0v h ILE 28 Ca 0.37 -0.20 -0.25 0.00 1.00 0.00 0.00 64.86 65.78 1c0v h ILE 28 Cb 0.13 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1c0v h ILE 28 CO -0.16 0.11 -1.01 1.23 0.00 0.00 0.00 178.15 178.31 1c0v h GLY 29 N 0.59 0.61 0.15 5.37 0.00 0.32 0.10 103.07 110.21 1c0v h GLY 29 Ca 0.23 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 1c0v h GLY 29 CO -0.06 0.96 -0.07 -2.22 0.00 0.00 0.00 176.54 175.15 1c0v h ILE 30 N 0.30 0.00 -0.39 2.60 2.04 0.10 -0.80 117.51 121.37 1c0v h ILE 30 Ca -0.11 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1c0v h ILE 30 Cb 1.66 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1c0v h ILE 30 CO 0.19 0.00 0.22 0.25 0.00 0.00 0.00 178.15 178.80 1c0v h LEU 31 N -0.78 0.34 -0.39 1.44 6.46 0.25 -1.83 115.31 120.80 1c0v h LEU 31 Ca -0.02 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 1c0v h LEU 31 Cb 0.16 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1c0v h LEU 31 CO 0.03 0.24 0.09 1.23 -0.62 0.00 0.00 178.44 179.42 1c0v h GLY 32 N 0.44 0.68 0.97 3.75 0.00 -0.81 0.24 103.07 108.34 1c0v h GLY 32 Ca 0.16 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1c0v h GLY 32 CO -0.09 0.40 0.58 -1.33 0.00 0.00 0.00 176.54 176.10 1c0v h GLY 33 N 0.49 1.28 0.88 4.60 0.00 -0.86 -2.19 103.07 107.26 1c0v h GLY 33 Ca 0.12 -0.43 -0.28 0.00 0.00 0.00 0.00 47.33 46.74 1c0v h GLY 33 CO 0.00 0.35 -1.30 1.70 0.00 0.00 0.00 176.54 177.30 1c0v h LYS 34 N 1.08 0.38 -0.25 4.80 1.63 -1.19 -3.32 116.57 119.70 1c0v h LYS 34 Ca 0.36 -0.65 0.06 0.00 -0.85 0.00 0.00 60.65 59.57 1c0v h LYS 34 Cb 0.07 0.24 -0.06 0.00 -0.60 0.00 0.00 32.23 31.88 1c0v h LYS 34 CO -0.12 1.31 -0.16 0.35 -3.45 0.00 0.00 179.45 177.38 1c0v h PHE 35 N -0.12 -0.41 -0.75 1.91 3.57 -0.34 -1.85 116.94 118.94 1c0v h PHE 35 Ca -0.25 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.41 1c0v h PHE 35 Cb 1.91 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 40.79 1c0v h PHE 35 CO 0.15 -0.24 0.35 1.25 -2.23 0.00 0.00 178.31 177.59 1c0v h LEU 36 N -0.15 0.41 -2.31 0.59 5.85 -1.55 0.17 115.31 118.32 1c0v h LEU 36 Ca 0.14 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1c0v h LEU 36 Cb 0.36 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1c0v h LEU 36 CO -0.34 0.20 0.18 -0.33 -0.34 0.00 0.00 178.44 177.81 1c0v h GLU 37 N 0.55 0.00 -0.76 1.25 5.08 -1.44 0.41 114.58 119.68 1c0v h GLU 37 Ca 0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1c0v h GLU 37 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1c0v h GLU 37 CO -0.33 0.00 0.05 0.41 -1.00 0.00 0.00 179.01 178.14 1c0v n GLY 38 N -1.34 2.62 0.48 -3.84 0.00 0.58 -4.13 105.19 99.55 1c0v n GLY 38 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1c0v n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0v n ALA 39 N 0.29 -0.10 0.09 4.61 0.00 0.32 -4.99 120.51 120.73 1c0v n ALA 39 Ca 0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1c0v n ALA 39 Cb 0.92 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 20.15 1c0v n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c0v h ALA 40 N 0.00 0.49 -0.09 0.00 0.00 -0.48 -3.30 119.26 115.88 1c0v h ALA 40 Ca -0.10 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1c0v h ALA 40 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1c0v h ALA 40 CO -0.05 0.96 -0.04 0.00 0.00 0.00 0.00 179.25 180.13 1c0v h ARG 41 N 0.08 0.18 -7.21 0.00 -0.00 -1.88 -3.45 114.38 102.10 1c0v h ARG 41 Ca -0.04 -0.08 -0.49 0.00 -0.50 0.00 0.00 59.98 58.87 1c0v h ARG 41 Cb 1.56 -0.01 0.21 0.00 0.00 0.00 0.00 29.97 31.73 1c0v h ARG 41 CO 0.14 0.53 0.13 1.04 0.00 0.00 0.00 179.97 181.81 1c0v n GLN 42 N -4.75 -1.24 -0.83 0.04 6.02 -1.24 -4.94 117.38 110.43 1c0v n GLN 42 Ca -0.07 -0.31 -0.35 0.00 -0.01 0.00 0.00 57.00 56.27 1c0v n GLN 42 Cb 0.26 -2.30 0.11 0.00 1.02 0.00 0.00 30.24 29.32 1c0v n GLN 42 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1c0v n PRO 43 N -4.53 -0.68 -0.79 -1.09 -0.02 -1.26 -4.85 135.00 121.77 1c0v n PRO 43 Ca 0.09 -0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.26 1c0v n PRO 43 Cb 0.53 -1.45 0.16 0.00 -0.02 0.00 0.00 33.50 32.71 1c0v n PRO 43 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1c0v n ASP 44 N 0.50 3.67 0.00 2.55 9.92 -1.26 -4.31 116.55 127.62 1c0v n ASP 44 Ca 0.01 -3.00 0.00 0.00 -0.53 0.00 0.00 54.79 51.27 1c0v n ASP 44 Cb 0.63 -0.71 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1c0v n LEU 45 N -0.41 0.00 -0.04 0.64 7.94 -1.26 -4.16 117.00 119.71 1c0v n LEU 45 Ca 0.36 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.17 1c0v n LEU 45 Cb 1.22 -0.21 -0.03 0.00 0.53 0.00 0.00 43.42 44.94 1c0v n LEU 45 CO 0.38 -0.31 0.67 0.40 -1.11 0.00 0.00 177.39 177.41 1c0v h ILE 46 N 0.00 0.33 -0.59 1.96 2.04 -1.97 -1.18 117.51 118.09 1c0v h ILE 46 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1c0v h ILE 46 Cb 0.00 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1c0v h ILE 46 CO 0.00 0.00 0.08 1.55 0.00 0.00 0.00 178.15 179.78 1c0v h PRO 47 N -0.30 0.98 -0.44 2.37 0.13 -1.87 -2.11 132.00 130.76 1c0v h PRO 47 Ca 0.13 -0.27 0.13 0.00 -0.87 0.00 0.00 66.00 65.12 1c0v h PRO 47 Cb 0.50 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1c0v h PRO 47 CO -0.40 0.94 0.36 1.25 -0.23 0.00 0.00 178.00 179.92 1c0v h LEU 48 N 0.88 0.00 0.12 1.56 7.12 -1.59 0.63 115.31 124.03 1c0v h LEU 48 Ca 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 1c0v h LEU 48 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1c0v h LEU 48 CO 0.01 0.00 -0.06 0.25 -0.13 0.00 0.00 178.44 178.52 1c0v h LEU 49 N 0.00 -0.13 -0.23 2.25 6.46 -0.51 -0.16 115.31 122.98 1c0v h LEU 49 Ca 0.21 -0.21 -0.19 0.00 -0.12 0.00 0.00 57.88 57.57 1c0v h LEU 49 Cb 0.93 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1c0v h LEU 49 CO -0.00 0.14 -0.58 0.08 -0.62 0.00 0.00 178.44 177.45 1c0v h ARG 50 N -0.41 0.81 -0.72 1.25 0.11 -1.14 -1.84 114.38 112.44 1c0v h ARG 50 Ca -0.02 -0.56 0.10 0.00 0.10 0.00 0.00 59.98 59.61 1c0v h ARG 50 Cb 0.33 0.08 -0.08 0.00 1.11 0.00 0.00 29.97 31.42 1c0v h ARG 50 CO 0.03 1.18 0.34 1.15 0.10 0.00 0.00 179.97 182.77 1c0v h THR 51 N 0.56 0.80 -0.22 0.08 2.02 0.22 -1.35 112.91 115.03 1c0v h THR 51 Ca -0.01 -0.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1c0v h THR 51 Cb 1.20 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1c0v h THR 51 CO 0.13 0.10 -0.24 0.06 0.37 0.00 0.00 175.52 175.94 1c0v h GLN 52 N 0.56 0.54 -1.05 6.66 3.07 -0.96 -1.70 115.11 122.24 1c0v h GLN 52 Ca 0.36 -0.29 0.31 0.00 0.09 0.00 0.00 58.65 59.12 1c0v h GLN 52 Cb 0.43 0.01 -0.13 0.00 0.08 0.00 0.00 27.48 27.87 1c0v h GLN 52 CO -0.30 0.88 0.63 0.35 0.09 0.00 0.00 178.83 180.48 1c0v h PHE 53 N 0.23 0.85 0.24 0.06 3.57 -0.40 0.38 116.94 121.87 1c0v h PHE 53 Ca 0.03 0.03 -0.32 0.00 3.53 0.00 0.00 57.97 61.25 1c0v h PHE 53 Cb 0.79 -0.23 0.04 0.00 2.79 0.00 0.00 35.95 39.34 1c0v h PHE 53 CO 0.08 -0.08 -1.41 0.74 -2.23 0.00 0.00 178.31 175.41 1c0v h PHE 54 N 0.37 0.91 -0.92 0.41 0.04 -1.16 0.10 116.94 116.69 1c0v h PHE 54 Ca 0.70 -0.67 0.12 0.00 2.80 0.00 0.00 57.97 60.93 1c0v h PHE 54 Cb 1.65 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 39.68 1c0v h PHE 54 CO -0.01 1.54 0.55 0.82 -0.60 0.00 0.00 178.31 180.61 1c0v h ILE 55 N 0.07 0.87 0.19 -0.55 1.08 0.53 -0.84 117.51 118.85 1c0v h ILE 55 Ca -0.25 -0.29 -0.31 0.00 -0.39 0.00 0.00 64.86 63.62 1c0v h ILE 55 Cb 2.09 -0.06 0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1c0v h ILE 55 CO 0.25 0.15 -1.47 0.58 -0.69 0.00 0.00 178.15 176.97 1c0v h VAL 56 N 0.85 1.13 -1.23 1.67 2.07 -0.67 -1.88 116.25 118.19 1c0v h VAL 56 Ca 0.47 -2.54 0.36 0.00 0.82 0.00 0.00 66.70 65.80 1c0v h VAL 56 Cb 0.51 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.13 1c0v h VAL 56 CO -0.29 0.79 0.88 -0.03 0.02 0.00 0.00 177.57 178.95 1c0v h MET 57 N -0.04 0.01 0.00 1.57 1.85 -0.14 0.22 114.93 118.39 1c0v h MET 57 Ca -0.28 -0.00 -0.25 0.00 -0.61 0.00 0.00 59.70 58.55 1c0v h MET 57 Cb 1.98 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.98 1c0v h MET 57 CO 0.18 0.00 -1.56 0.41 -0.40 0.00 0.00 176.91 175.54 1c0v n GLY 58 N -1.78 -0.69 0.34 1.39 0.00 -0.38 -3.64 105.19 100.43 1c0v n GLY 58 Ca 0.27 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.39 1c0v n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c0v h LEU 59 N -1.00 0.00 0.04 0.99 3.38 -0.74 0.98 115.31 118.96 1c0v h LEU 59 Ca -0.38 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.29 1c0v h LEU 59 Cb 1.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1c0v h LEU 59 CO -0.23 0.00 -1.68 1.62 0.09 0.00 0.00 178.44 178.24 1c0v h VAL 60 N 0.00 0.92 -0.05 1.22 3.04 -0.77 -3.35 116.25 117.25 1c0v h VAL 60 Ca 0.00 -2.71 0.02 0.00 -1.01 0.00 0.00 66.70 63.00 1c0v h VAL 60 Cb 0.55 2.52 -0.00 0.00 -2.01 0.00 0.00 31.29 32.35 1c0v h VAL 60 CO 0.00 0.65 0.16 -0.78 -1.01 0.00 0.00 177.57 176.59 1c0v h ASP 61 N 0.02 0.00 0.02 3.17 1.82 -0.86 -2.86 116.42 117.73 1c0v h ASP 61 Ca -0.28 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1c0v h ASP 61 Cb 2.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.01 1c0v h ASP 61 CO 0.10 0.00 -0.01 0.00 -1.61 0.00 0.00 179.24 177.72 1c0v h ALA 62 N 1.72 -0.03 -0.60 -0.78 0.00 -1.69 -3.25 119.26 114.64 1c0v h ALA 62 Ca 0.03 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.09 1c0v h ALA 62 Cb 0.35 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1c0v h ALA 62 CO -0.00 -0.03 0.33 -0.89 0.00 0.00 0.00 179.25 178.66 1c0v n ILE 63 N -4.77 -0.23 -0.07 0.00 2.08 -1.08 0.17 119.36 115.46 1c0v n ILE 63 Ca -0.02 1.15 -0.11 0.00 0.56 0.00 0.00 62.75 64.33 1c0v n ILE 63 Cb 0.09 -1.86 -0.08 0.00 -0.75 0.00 0.00 39.64 37.04 1c0v n ILE 63 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1c0v h PRO 64 N 0.00 0.00 -0.07 0.38 0.11 -1.71 -1.64 132.00 129.06 1c0v h PRO 64 Ca 0.49 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.62 1c0v h PRO 64 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1c0v h PRO 64 CO -0.42 0.60 0.06 0.52 -0.21 0.00 0.00 178.00 178.55 1c0v h MET 65 N -1.00 0.00 0.05 1.05 2.86 -0.86 0.19 114.93 117.22 1c0v h MET 65 Ca -0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1c0v h MET 65 Cb 0.75 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1c0v h MET 65 CO -0.05 0.00 -0.33 0.82 1.06 0.00 0.00 176.91 178.41 1c0v h ILE 66 N 0.00 1.65 -0.37 -1.22 2.04 0.16 -1.46 117.51 118.31 1c0v h ILE 66 Ca 0.03 -2.33 0.05 0.00 1.00 0.00 0.00 64.86 63.61 1c0v h ILE 66 Cb 0.16 3.20 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1c0v h ILE 66 CO -0.00 0.63 0.25 0.00 0.00 0.00 0.00 178.15 179.03 1c0v h ALA 67 N 0.08 1.95 -0.12 1.87 0.00 -0.48 0.41 119.26 122.98 1c0v h ALA 67 Ca -0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1c0v h ALA 67 Cb 1.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c0v h ALA 67 CO 0.06 -0.02 -0.17 0.28 0.00 0.00 0.00 179.25 179.41 1c0v h VAL 68 N 0.31 1.37 0.00 0.00 2.07 -0.66 0.52 116.25 119.86 1c0v h VAL 68 Ca 0.16 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1c0v h VAL 68 Cb 0.24 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1c0v h VAL 68 CO -0.03 0.40 -0.24 1.23 0.02 0.00 0.00 177.57 178.95 1c0v h GLY 69 N -0.09 0.00 1.79 2.17 0.00 -0.12 -0.81 103.07 106.01 1c0v h GLY 69 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 1c0v h GLY 69 CO 0.04 0.00 -0.67 -2.00 0.00 0.00 0.00 176.54 173.91 1c0v h LEU 70 N 0.00 0.24 0.11 3.11 6.46 -0.07 -0.36 115.31 124.80 1c0v h LEU 70 Ca -0.00 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1c0v h LEU 70 Cb 0.43 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1c0v h LEU 70 CO 0.03 0.84 -0.05 1.23 -0.62 0.00 0.00 178.44 179.87 1c0v h GLY 71 N 1.60 -0.15 1.57 3.75 0.00 0.16 0.19 103.07 110.19 1c0v h GLY 71 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1c0v h GLY 71 CO 0.10 -0.06 -0.08 1.41 0.00 0.00 0.00 176.54 177.91 1c0v h LEU 72 N -0.74 0.50 0.44 3.11 3.38 -1.25 0.18 115.31 120.93 1c0v h LEU 72 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1c0v h LEU 72 Cb 0.55 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1c0v h LEU 72 CO 0.02 0.63 -0.21 0.22 0.09 0.00 0.00 178.44 179.19 1c0v h TYR 73 N 0.49 -0.55 -0.07 1.13 5.03 -1.09 -2.06 116.97 119.85 1c0v h TYR 73 Ca 0.09 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.41 1c0v h TYR 73 Cb 0.45 0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.91 1c0v h TYR 73 CO 0.02 -0.34 0.14 0.28 -1.32 0.00 0.00 178.16 176.93 1c0v h VAL 74 N -1.16 0.26 0.18 1.81 2.07 -0.62 -0.66 116.25 118.14 1c0v h VAL 74 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1c0v h VAL 74 Cb 0.46 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1c0v h VAL 74 CO 0.10 0.00 -0.09 -0.03 0.02 0.00 0.00 177.57 177.57 1c0v h MET 75 N 0.00 -0.24 -0.94 1.57 1.85 -0.55 -2.60 114.93 114.03 1c0v h MET 75 Ca 0.03 0.02 0.20 0.00 -0.61 0.00 0.00 59.70 59.34 1c0v h MET 75 Cb 0.31 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 32.31 1c0v h MET 75 CO -0.00 0.13 0.61 0.35 -0.40 0.00 0.00 176.91 177.60 1c0v h PHE 76 N -0.66 0.68 -0.26 1.39 3.04 -0.40 0.60 116.94 121.32 1c0v h PHE 76 Ca -0.03 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.00 1c0v h PHE 76 Cb 0.48 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1c0v h PHE 76 CO 0.05 0.17 0.18 0.00 -2.02 0.00 0.00 178.31 176.69 1c0v h ALA 77 N 1.61 2.12 0.00 2.41 0.00 -0.99 -3.25 119.26 121.16 1c0v h ALA 77 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1c0v h ALA 77 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1c0v h ALA 77 CO -0.23 -0.18 -0.32 0.28 0.00 0.00 0.00 179.25 178.80 1c0v n VAL 78 N -4.48 0.77 0.86 0.00 0.31 0.19 -5.11 118.33 110.87 1c0v n VAL 78 Ca 0.03 0.34 0.07 0.00 -0.01 0.00 0.00 64.34 64.77 1c0v n VAL 78 Cb 0.27 -1.98 0.41 0.00 -0.91 0.00 0.00 33.84 31.63 1c0v n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51