#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0v h GLU 2 N 0.00 0.31 0.05 0.03 4.11 -2.07 0.85 114.58 117.86 1c0v h GLU 2 Ca 0.00 -0.02 -0.31 0.00 0.07 0.00 0.00 59.36 59.10 1c0v h GLU 2 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1c0v h GLU 2 CO 0.00 0.21 -1.71 -0.91 0.07 0.00 0.00 179.01 176.66 1c0v h ASN 3 N 0.32 0.18 0.78 3.06 2.35 -2.06 -3.32 115.58 116.89 1c0v h ASN 3 Ca 0.46 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1c0v h ASN 3 Cb 0.81 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1c0v h ASN 3 CO -0.51 1.30 0.00 0.18 -1.65 0.00 0.00 177.43 176.75 1c0v n LEU 4 N -3.25 0.33 0.01 1.61 4.32 -0.75 -2.89 117.00 116.38 1c0v n LEU 4 Ca -0.20 0.56 -0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1c0v n LEU 4 Cb 1.04 -0.50 -0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1c0v n LEU 4 CO 0.46 -0.31 0.24 -1.13 -1.22 0.00 0.00 177.39 175.43 1c0v h ASN 5 N 0.00 -0.02 -0.55 -1.43 -0.73 0.59 -0.90 115.58 112.54 1c0v h ASN 5 Ca 0.00 0.00 0.16 0.00 1.87 0.00 0.00 56.30 58.33 1c0v h ASN 5 Cb 0.39 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 1c0v h ASN 5 CO 0.00 -0.01 0.48 0.24 -0.37 0.00 0.00 177.43 177.77 1c0v h MET 6 N -0.05 0.00 -0.32 6.67 2.86 -1.73 0.16 114.93 122.51 1c0v h MET 6 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1c0v h MET 6 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1c0v h MET 6 CO 0.00 0.00 -0.37 0.22 1.06 0.00 0.00 176.91 177.82 1c0v h ASP 7 N 0.00 0.89 0.12 1.22 3.58 -1.53 -1.12 116.42 119.59 1c0v h ASP 7 Ca 0.26 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 1c0v h ASP 7 Cb 1.21 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1c0v h ASP 7 CO -0.00 1.19 -0.06 0.25 -2.88 0.00 0.00 179.24 177.74 1c0v h LEU 8 N 0.60 -0.14 -0.08 2.28 5.85 0.74 -0.85 115.31 123.71 1c0v h LEU 8 Ca 0.04 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1c0v h LEU 8 Cb 0.96 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1c0v h LEU 8 CO 0.09 0.44 0.05 -0.07 -0.34 0.00 0.00 178.44 178.61 1c0v h LEU 9 N -0.83 0.10 0.70 2.25 3.38 -1.34 0.29 115.31 119.86 1c0v h LEU 9 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1c0v h LEU 9 Cb 0.55 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1c0v h LEU 9 CO 0.03 0.10 -0.34 0.22 0.09 0.00 0.00 178.44 178.54 1c0v h TYR 10 N 0.09 -0.87 0.00 1.13 5.03 -1.32 -1.91 116.97 119.11 1c0v h TYR 10 Ca 0.03 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1c0v h TYR 10 Cb 0.02 0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.58 1c0v h TYR 10 CO -0.06 -0.51 0.06 1.98 -1.32 0.00 0.00 178.16 178.31 1c0v h MET 11 N -1.14 0.00 0.28 1.82 4.05 -1.16 -1.26 114.93 117.51 1c0v h MET 11 Ca -0.10 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1c0v h MET 11 Cb 0.75 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1c0v h MET 11 CO 0.16 0.00 -0.14 0.00 0.23 0.00 0.00 176.91 177.16 1c0v h ALA 12 N 1.87 -0.38 0.00 0.39 0.00 0.07 -0.66 119.26 120.54 1c0v h ALA 12 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c0v h ALA 12 Cb 0.13 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1c0v h ALA 12 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1c0v h ALA 13 N -0.56 1.00 0.14 0.00 0.00 -0.70 0.41 119.26 119.56 1c0v h ALA 13 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 1c0v h ALA 13 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c0v h ALA 13 CO 0.06 0.00 -1.65 0.00 0.00 0.00 0.00 179.25 177.66 1c0v h ALA 14 N 2.13 0.25 0.13 0.00 0.00 -1.25 -1.23 119.26 119.29 1c0v h ALA 14 Ca 0.00 -1.15 -0.28 0.00 0.00 0.00 0.00 54.91 53.48 1c0v h ALA 14 Cb 0.40 0.38 0.03 0.00 0.00 0.00 0.00 17.79 18.60 1c0v h ALA 14 CO 0.00 1.11 -1.17 0.28 0.00 0.00 0.00 179.25 179.47 1c0v h VAL 15 N 0.08 1.32 -0.00 0.00 2.07 -0.83 0.03 116.25 118.92 1c0v h VAL 15 Ca -0.29 -2.47 -0.15 0.00 0.82 0.00 0.00 66.70 64.61 1c0v h VAL 15 Cb 2.05 2.80 0.01 0.00 -1.52 0.00 0.00 31.29 34.63 1c0v h VAL 15 CO 0.16 0.74 -0.58 0.24 0.02 0.00 0.00 177.57 178.15 1c0v h MET 16 N 0.14 0.40 0.10 1.57 2.86 -0.33 -1.44 114.93 118.24 1c0v h MET 16 Ca -0.18 -0.43 -0.26 0.00 -2.06 0.00 0.00 59.70 56.77 1c0v h MET 16 Cb 1.87 0.12 0.00 0.00 0.06 0.00 0.00 31.60 33.65 1c0v h MET 16 CO 0.22 1.09 -1.16 0.52 1.06 0.00 0.00 176.91 178.64 1c0v h MET 17 N -0.13 0.28 0.46 1.72 2.86 -1.35 0.26 114.93 119.03 1c0v h MET 17 Ca -0.07 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1c0v h MET 17 Cb 1.30 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.12 1c0v h MET 17 CO 0.11 1.18 -0.22 0.78 1.06 0.00 0.00 176.91 179.82 1c0v h GLY 18 N 1.59 -0.65 1.87 8.32 0.00 -1.08 0.37 103.07 113.49 1c0v h GLY 18 Ca -0.12 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1c0v h GLY 18 CO 0.19 -0.24 -0.33 -2.00 0.00 0.00 0.00 176.54 174.16 1c0v h LEU 19 N -0.89 0.15 0.00 3.11 6.46 -1.35 -2.12 115.31 120.67 1c0v h LEU 19 Ca -0.06 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1c0v h LEU 19 Cb 0.58 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1c0v h LEU 19 CO 0.10 0.48 -0.41 0.00 -0.62 0.00 0.00 178.44 178.00 1c0v h ALA 20 N 1.53 0.00 -0.99 1.25 0.00 -0.44 -0.47 119.26 120.13 1c0v h ALA 20 Ca 0.02 -0.41 0.23 0.00 0.00 0.00 0.00 54.91 54.74 1c0v h ALA 20 Cb 0.66 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1c0v h ALA 20 CO 0.05 0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.34 1c0v h ALA 21 N -1.02 2.04 0.21 0.00 0.00 -0.38 0.44 119.26 120.54 1c0v h ALA 21 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.66 1c0v h ALA 21 Cb 0.41 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.20 1c0v h ALA 21 CO 0.00 -0.41 -1.42 0.82 0.00 0.00 0.00 179.25 178.24 1c0v h ILE 22 N 0.52 1.22 -0.77 0.00 5.03 -1.40 -1.79 117.51 120.32 1c0v h ILE 22 Ca 0.56 -2.60 0.12 0.00 -0.12 0.00 0.00 64.86 62.82 1c0v h ILE 22 Cb 1.23 2.99 -0.05 0.00 -3.03 0.00 0.00 36.82 37.95 1c0v h ILE 22 CO -0.30 0.80 0.50 1.23 -0.68 0.00 0.00 178.15 179.70 1c0v h GLY 23 N 0.16 0.91 0.40 5.37 0.00 0.71 0.25 103.07 110.87 1c0v h GLY 23 Ca -0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1c0v h GLY 23 CO 0.21 0.12 -0.08 0.00 0.00 0.00 0.00 176.54 176.79 1c0v h ALA 24 N 1.63 -0.22 0.04 3.60 0.00 -0.27 -1.05 119.26 122.99 1c0v h ALA 24 Ca 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1c0v h ALA 24 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1c0v h ALA 24 CO -0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 179.25 178.71 1c0v h ALA 25 N -0.24 -0.70 -0.59 0.00 0.00 -0.46 0.16 119.26 117.44 1c0v h ALA 25 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1c0v h ALA 25 Cb 0.53 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 1c0v h ALA 25 CO 0.04 -0.72 -0.15 0.82 0.00 0.00 0.00 179.25 179.23 1c0v h ILE 26 N -0.13 0.40 0.08 0.00 1.08 -0.69 -1.65 117.51 116.59 1c0v h ILE 26 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1c0v h ILE 26 Cb 0.13 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 1c0v h ILE 26 CO -0.03 0.00 -0.46 1.23 -0.69 0.00 0.00 178.15 178.20 1c0v h GLY 27 N -0.01 -1.17 -1.05 5.37 0.00 -0.90 0.59 103.07 105.89 1c0v h GLY 27 Ca 0.28 0.64 0.43 0.00 0.00 0.00 0.00 47.33 48.67 1c0v h GLY 27 CO -0.61 -0.29 0.90 -2.22 0.00 0.00 0.00 176.54 174.33 1c0v h ILE 28 N -0.63 0.17 -0.04 2.60 2.04 0.10 1.25 117.51 123.00 1c0v h ILE 28 Ca -0.00 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.64 1c0v h ILE 28 Cb 0.64 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1c0v h ILE 28 CO -0.26 0.02 -0.71 1.23 0.00 0.00 0.00 178.15 178.43 1c0v h GLY 29 N 0.10 0.62 0.25 5.37 0.00 0.35 0.12 103.07 109.87 1c0v h GLY 29 Ca 0.79 -1.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1c0v h GLY 29 CO -0.32 0.89 -0.12 -2.22 0.00 0.00 0.00 176.54 174.77 1c0v h ILE 30 N 0.15 0.00 -0.85 2.60 1.08 0.63 0.11 117.51 121.23 1c0v h ILE 30 Ca -0.08 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 1c0v h ILE 30 Cb 1.38 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1c0v h ILE 30 CO 0.14 0.00 0.56 0.25 -0.69 0.00 0.00 178.15 178.41 1c0v h LEU 31 N -0.76 0.97 -0.65 1.44 6.46 0.07 0.33 115.31 123.17 1c0v h LEU 31 Ca -0.03 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.60 1c0v h LEU 31 Cb 0.25 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 1c0v h LEU 31 CO 0.06 0.70 -0.50 1.23 -0.62 0.00 0.00 178.44 179.31 1c0v h GLY 32 N 1.15 0.00 1.50 3.75 0.00 -0.77 0.23 103.07 108.92 1c0v h GLY 32 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1c0v h GLY 32 CO -0.07 0.00 -0.47 -1.33 0.00 0.00 0.00 176.54 174.67 1c0v h GLY 33 N 2.37 0.00 0.00 4.60 0.00 -0.15 -3.32 103.07 106.58 1c0v h GLY 33 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1c0v h GLY 33 CO 0.06 0.00 -1.81 0.28 0.00 0.00 0.00 176.54 175.07 1c0v n LYS 34 N -2.73 0.32 -0.32 4.80 5.02 0.05 -4.37 118.16 120.93 1c0v n LYS 34 Ca 0.03 0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1c0v n LYS 34 Cb 0.52 -1.06 0.24 0.00 -0.02 0.00 0.00 35.03 34.70 1c0v n LYS 34 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1c0v h PHE 35 N -0.44 0.94 -0.04 2.13 3.57 -0.73 0.22 116.94 122.60 1c0v h PHE 35 Ca -0.36 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.09 1c0v h PHE 35 Cb 1.35 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1c0v h PHE 35 CO -0.04 0.28 -0.37 1.25 -2.23 0.00 0.00 178.31 177.21 1c0v h LEU 36 N 0.77 0.09 -0.36 0.59 5.85 -1.70 -3.13 115.31 117.42 1c0v h LEU 36 Ca 0.49 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.25 1c0v h LEU 36 Cb 0.62 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 1c0v h LEU 36 CO -0.33 0.46 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.54 1c0v h GLU 37 N 0.07 -0.30 -0.45 1.25 4.39 -1.14 -0.49 114.58 117.92 1c0v h GLU 37 Ca 0.01 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1c0v h GLU 37 Cb 0.70 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1c0v h GLU 37 CO 0.05 -0.20 -0.13 0.78 -1.16 0.00 0.00 179.01 178.35 1c0v h GLY 38 N -0.31 0.91 1.69 -3.84 0.00 -1.60 -2.81 103.07 97.11 1c0v h GLY 38 Ca 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.81 1c0v h GLY 38 CO -0.52 0.65 0.11 0.00 0.00 0.00 0.00 176.54 176.79 1c0v h ALA 39 N 1.10 2.08 -1.01 3.60 0.00 -1.21 -1.89 119.26 121.93 1c0v h ALA 39 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1c0v h ALA 39 Cb 0.64 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1c0v h ALA 39 CO 0.04 -0.19 0.66 0.00 0.00 0.00 0.00 179.25 179.76 1c0v h ALA 40 N 1.91 1.34 -0.26 0.00 0.00 -0.86 -2.64 119.26 118.77 1c0v h ALA 40 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1c0v h ALA 40 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1c0v h ALA 40 CO -0.00 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.86 1c0v h ARG 41 N 1.27 0.42 -6.99 0.00 -0.00 -1.47 -3.44 114.38 104.17 1c0v h ARG 41 Ca 0.40 -0.11 -0.48 0.00 -0.50 0.00 0.00 59.98 59.30 1c0v h ARG 41 Cb 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 29.97 29.97 1c0v h ARG 41 CO -0.13 0.53 0.12 -0.65 0.00 0.00 0.00 179.97 179.84 1c0v s GLN 42 N -5.22 3.20 0.35 0.04 -1.52 -0.99 -5.02 119.66 110.49 1c0v s GLN 42 Ca -0.14 0.03 -0.27 0.00 -1.95 0.00 0.00 55.36 53.03 1c0v s GLN 42 Cb 0.08 -2.35 -0.12 0.00 -0.22 0.00 0.00 33.01 30.40 1c0v s GLN 42 CO 0.74 -0.44 1.20 -2.30 -0.25 0.00 0.00 175.29 174.24 1c0v n PRO 43 N -2.39 1.87 -0.49 2.91 -0.02 -1.26 -4.82 135.00 130.80 1c0v n PRO 43 Ca 0.02 0.66 -0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1c0v n PRO 43 Cb 0.57 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1c0v n PRO 43 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1c0v n ASP 44 N 0.73 4.57 -0.00 2.55 5.75 -1.26 -3.97 116.55 124.92 1c0v n ASP 44 Ca 0.06 -2.23 -0.01 0.00 -0.01 0.00 0.00 54.79 52.61 1c0v n ASP 44 Cb 0.36 -1.00 -0.00 0.00 -1.03 0.00 0.00 41.12 39.44 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1c0v n LEU 45 N 1.72 0.31 -0.03 -2.12 0.00 -1.26 -4.42 117.00 111.20 1c0v n LEU 45 Ca 0.05 0.05 -0.14 0.00 0.00 0.00 0.00 56.01 55.98 1c0v n LEU 45 Cb 0.48 -0.30 -0.10 0.00 0.00 0.00 0.00 43.42 43.49 1c0v n LEU 45 CO 0.02 -0.50 0.55 0.40 0.00 0.00 0.00 177.39 177.85 1c0v h ILE 46 N -0.10 1.48 -0.15 1.96 1.08 -1.98 -3.20 117.51 116.60 1c0v h ILE 46 Ca 0.00 -1.51 -0.07 0.00 -0.39 0.00 0.00 64.86 62.89 1c0v h ILE 46 Cb 0.10 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 1c0v h ILE 46 CO 0.00 0.40 -0.24 1.55 -0.69 0.00 0.00 178.15 179.18 1c0v h PRO 47 N -0.52 0.27 -0.15 2.37 0.13 -1.89 -1.82 132.00 130.40 1c0v h PRO 47 Ca -0.00 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1c0v h PRO 47 Cb 0.69 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1c0v h PRO 47 CO 0.01 0.50 0.12 1.25 -0.23 0.00 0.00 178.00 179.65 1c0v h LEU 48 N 0.25 0.00 0.11 1.56 5.85 -1.77 0.71 115.31 122.02 1c0v h LEU 48 Ca 0.04 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1c0v h LEU 48 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1c0v h LEU 48 CO 0.04 0.00 -0.05 0.25 -0.34 0.00 0.00 178.44 178.34 1c0v h LEU 49 N 0.00 -0.12 -0.38 2.25 6.46 -1.32 -1.08 115.31 121.12 1c0v h LEU 49 Ca 0.07 -0.27 -0.17 0.00 -0.12 0.00 0.00 57.88 57.40 1c0v h LEU 49 Cb 0.31 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1c0v h LEU 49 CO -0.00 0.21 -0.42 0.08 -0.62 0.00 0.00 178.44 177.69 1c0v h ARG 50 N -0.47 0.92 -0.99 1.25 0.11 -1.30 -1.99 114.38 111.91 1c0v h ARG 50 Ca -0.01 -0.51 0.08 0.00 0.10 0.00 0.00 59.98 59.64 1c0v h ARG 50 Cb 0.38 0.03 -0.07 0.00 1.11 0.00 0.00 29.97 31.42 1c0v h ARG 50 CO 0.02 1.16 0.64 1.15 0.10 0.00 0.00 179.97 183.04 1c0v h THR 51 N 0.74 1.05 -0.11 0.08 2.02 0.41 -1.18 112.91 115.92 1c0v h THR 51 Ca 0.05 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1c0v h THR 51 Cb 1.02 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1c0v h THR 51 CO 0.10 0.21 -0.43 0.06 0.37 0.00 0.00 175.52 175.83 1c0v h GLN 52 N 1.13 0.49 -0.98 6.66 3.07 -1.09 -1.35 115.11 123.04 1c0v h GLN 52 Ca 0.44 -0.37 0.21 0.00 0.09 0.00 0.00 58.65 59.02 1c0v h GLN 52 Cb 0.23 0.07 -0.09 0.00 0.08 0.00 0.00 27.48 27.76 1c0v h GLN 52 CO -0.19 1.00 0.62 0.35 0.09 0.00 0.00 178.83 180.70 1c0v h PHE 53 N 0.08 0.82 0.00 0.06 3.57 -0.64 0.29 116.94 121.12 1c0v h PHE 53 Ca -0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1c0v h PHE 53 Cb 1.06 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1c0v h PHE 53 CO 0.11 0.17 -0.13 0.74 -2.23 0.00 0.00 178.31 176.97 1c0v h PHE 54 N 0.57 0.00 -0.90 0.41 0.04 -1.17 -1.34 116.94 114.55 1c0v h PHE 54 Ca 0.55 0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.53 1c0v h PHE 54 Cb 1.12 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.15 1c0v h PHE 54 CO -0.00 0.04 0.42 0.82 -0.60 0.00 0.00 178.31 178.99 1c0v h ILE 55 N -1.00 0.51 -0.02 -0.55 2.04 -1.10 0.81 117.51 118.21 1c0v h ILE 55 Ca -0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1c0v h ILE 55 Cb 0.16 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1c0v h ILE 55 CO -0.00 0.08 -0.02 0.58 0.00 0.00 0.00 178.15 178.79 1c0v h VAL 56 N 0.45 1.41 -0.62 1.67 2.07 -0.57 -2.08 116.25 118.59 1c0v h VAL 56 Ca 0.56 -1.26 0.18 0.00 0.82 0.00 0.00 66.70 67.00 1c0v h VAL 56 Cb 1.03 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1c0v h VAL 56 CO -0.50 0.33 0.71 -0.03 0.02 0.00 0.00 177.57 178.10 1c0v h MET 57 N -0.47 0.00 0.00 1.57 1.85 0.19 0.24 114.93 118.31 1c0v h MET 57 Ca 0.00 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1c0v h MET 57 Cb 0.55 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.58 1c0v h MET 57 CO 0.01 0.00 -0.01 0.78 -0.40 0.00 0.00 176.91 177.29 1c0v h GLY 58 N 0.00 0.00 1.46 1.39 0.00 -0.54 -3.08 103.07 102.30 1c0v h GLY 58 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1c0v h GLY 58 CO -0.00 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.01 1c0v n LEU 59 N -4.67 0.00 -0.65 3.11 -0.00 -0.07 -1.77 117.00 112.95 1c0v n LEU 59 Ca -0.06 0.23 0.08 0.00 -0.00 0.00 0.00 56.01 56.25 1c0v n LEU 59 Cb 0.30 -0.23 0.08 0.00 -0.00 0.00 0.00 43.42 43.57 1c0v n LEU 59 CO 0.21 -0.12 0.51 0.52 -0.00 0.00 0.00 177.39 178.52 1c0v n VAL 60 N -1.23 0.08 -0.00 1.47 0.31 0.64 -4.21 118.33 115.38 1c0v n VAL 60 Ca 0.08 -0.54 0.04 0.00 -0.01 0.00 0.00 64.34 63.91 1c0v n VAL 60 Cb 0.10 1.27 -0.12 0.00 -0.91 0.00 0.00 33.84 34.17 1c0v n VAL 60 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1c0v n ASP 61 N 0.89 0.31 -0.06 4.52 2.03 -0.73 -4.31 116.55 119.19 1c0v n ASP 61 Ca 0.10 0.13 -0.05 0.00 0.52 0.00 0.00 54.79 55.48 1c0v n ASP 61 Cb 0.40 1.16 -0.03 0.00 -0.72 0.00 0.00 41.12 41.93 1c0v n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c0v h ALA 62 N 1.65 0.03 -1.12 -1.67 0.00 -1.75 -3.22 119.26 113.18 1c0v h ALA 62 Ca -0.16 -0.36 0.43 0.00 0.00 0.00 0.00 54.91 54.82 1c0v h ALA 62 Cb 1.40 0.25 -0.16 0.00 0.00 0.00 0.00 17.79 19.28 1c0v h ALA 62 CO 0.02 0.24 0.65 0.82 0.00 0.00 0.00 179.25 180.98 1c0v h ILE 63 N -1.00 0.04 0.00 0.00 1.08 -1.80 0.88 117.51 116.70 1c0v h ILE 63 Ca -0.04 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1c0v h ILE 63 Cb 0.43 -0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1c0v h ILE 63 CO -0.02 0.01 -0.15 -0.65 -0.69 0.00 0.00 178.15 176.64 1c0v h PRO 64 N 0.03 0.00 -0.10 2.37 0.11 -1.75 -1.96 132.00 130.70 1c0v h PRO 64 Ca 0.85 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.99 1c0v h PRO 64 Cb 2.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.48 1c0v h PRO 64 CO -0.66 0.52 0.15 0.52 -0.21 0.00 0.00 178.00 178.32 1c0v h MET 65 N -1.00 0.00 0.03 1.05 2.86 -1.34 0.13 114.93 116.66 1c0v h MET 65 Ca -0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1c0v h MET 65 Cb 0.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1c0v h MET 65 CO -0.02 0.00 -0.38 0.82 1.06 0.00 0.00 176.91 178.39 1c0v h ILE 66 N 0.00 1.59 -0.53 -1.22 2.04 0.67 -1.21 117.51 118.86 1c0v h ILE 66 Ca 0.05 -2.37 0.03 0.00 1.00 0.00 0.00 64.86 63.58 1c0v h ILE 66 Cb 0.35 3.18 -0.03 0.00 -0.74 0.00 0.00 36.82 39.58 1c0v h ILE 66 CO -0.00 0.60 0.35 0.00 0.00 0.00 0.00 178.15 179.10 1c0v h ALA 67 N -0.05 1.75 -0.15 1.87 0.00 -0.48 0.45 119.26 122.65 1c0v h ALA 67 Ca -0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1c0v h ALA 67 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1c0v h ALA 67 CO 0.00 0.19 -0.41 0.28 0.00 0.00 0.00 179.25 179.31 1c0v h VAL 68 N 0.59 1.35 -0.26 0.00 2.07 -0.87 -1.17 116.25 117.98 1c0v h VAL 68 Ca 0.21 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1c0v h VAL 68 Cb 0.11 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1c0v h VAL 68 CO -0.06 0.51 -0.12 1.23 0.02 0.00 0.00 177.57 179.15 1c0v h GLY 69 N 0.16 0.46 1.11 2.17 0.00 -0.31 -1.57 103.07 105.09 1c0v h GLY 69 Ca -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1c0v h GLY 69 CO 0.09 0.28 0.14 -2.00 0.00 0.00 0.00 176.54 175.05 1c0v h LEU 70 N 0.40 1.04 0.68 3.11 6.46 -0.02 0.20 115.31 127.17 1c0v h LEU 70 Ca 0.08 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1c0v h LEU 70 Cb 0.46 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1c0v h LEU 70 CO 0.03 1.01 -0.33 1.23 -0.62 0.00 0.00 178.44 179.76 1c0v h GLY 71 N 1.06 -0.96 0.93 3.75 0.00 -0.50 0.23 103.07 107.59 1c0v h GLY 71 Ca 0.21 0.35 0.10 0.00 0.00 0.00 0.00 47.33 48.00 1c0v h GLY 71 CO 0.01 -0.35 0.45 1.41 0.00 0.00 0.00 176.54 178.06 1c0v h LEU 72 N -1.20 0.47 -0.47 3.11 3.38 -1.31 0.67 115.31 119.96 1c0v h LEU 72 Ca -0.09 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1c0v h LEU 72 Cb 0.72 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1c0v h LEU 72 CO 0.15 0.28 -0.20 0.22 0.09 0.00 0.00 178.44 178.98 1c0v h TYR 73 N 0.52 1.11 -0.53 1.13 5.03 -0.47 -2.02 116.97 121.74 1c0v h TYR 73 Ca 0.32 -0.27 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1c0v h TYR 73 Cb 0.54 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 1c0v h TYR 73 CO -0.00 1.08 0.35 0.28 -1.32 0.00 0.00 178.16 178.56 1c0v h VAL 74 N 0.82 1.05 -0.35 1.81 2.07 0.17 0.35 116.25 122.17 1c0v h VAL 74 Ca 0.11 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1c0v h VAL 74 Cb 0.78 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1c0v h VAL 74 CO 0.06 0.11 0.16 -0.03 0.02 0.00 0.00 177.57 177.89 1c0v h MET 75 N 0.59 0.51 -0.43 1.57 1.85 -0.60 -1.21 114.93 117.20 1c0v h MET 75 Ca 0.22 -0.08 0.07 0.00 -0.61 0.00 0.00 59.70 59.30 1c0v h MET 75 Cb 0.13 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 1c0v h MET 75 CO -0.06 0.48 0.29 0.35 -0.40 0.00 0.00 176.91 177.57 1c0v h PHE 76 N 0.42 0.29 0.00 1.39 3.04 -0.31 1.15 116.94 122.92 1c0v h PHE 76 Ca 0.12 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 1c0v h PHE 76 Cb 0.14 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 1c0v h PHE 76 CO -0.01 0.15 -0.22 0.00 -2.02 0.00 0.00 178.31 176.21 1c0v h ALA 77 N 1.77 1.01 0.00 2.41 0.00 -0.01 -3.35 119.26 121.10 1c0v h ALA 77 Ca 0.19 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1c0v h ALA 77 Cb 0.40 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1c0v h ALA 77 CO -0.04 0.28 -2.04 1.55 0.00 0.00 0.00 179.25 178.99 1c0v n VAL 78 N -3.38 1.03 -0.92 0.00 3.14 -0.02 -5.10 118.33 113.08 1c0v n VAL 78 Ca 0.00 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1c0v n VAL 78 Cb 0.43 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 31.51 1c0v n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37