#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 -1.45 0.00 0.03 1.02 -1.26 -4.41 120.64 114.57 1c0v n GLU 2 Ca 0.00 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1c0v n GLU 2 Cb 0.00 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 26.53 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 -0.79 0.00 0.05 1.62 3.02 -1.26 -4.89 115.26 113.02 1c0v n ASN 3 Ca -0.07 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.57 1c0v n ASN 3 Cb 0.46 0.25 0.38 0.00 -0.61 0.00 0.00 39.78 40.27 1c0v n ASN 3 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c0v n LEU 4 N -2.05 0.28 0.38 3.41 4.77 -1.26 -3.11 117.00 119.42 1c0v n LEU 4 Ca 0.00 0.57 -0.15 0.00 -0.03 0.00 0.00 56.01 56.40 1c0v n LEU 4 Cb 0.00 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1c0v n LEU 4 CO 0.00 -0.38 0.41 -1.13 -1.33 0.00 0.00 177.39 174.96 1c0v h ASN 5 N 0.00 -0.85 -0.26 -1.43 -1.24 -1.91 -0.17 115.58 109.72 1c0v h ASN 5 Ca 0.00 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.12 1c0v h ASN 5 Cb 0.29 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1c0v h ASN 5 CO 0.00 -0.49 0.26 0.24 -1.29 0.00 0.00 177.43 176.14 1c0v h MET 6 N -1.23 0.00 0.11 6.67 2.86 -1.92 0.12 114.93 121.53 1c0v h MET 6 Ca -0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1c0v h MET 6 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1c0v h MET 6 CO 0.17 0.00 -0.05 0.22 1.06 0.00 0.00 176.91 178.31 1c0v h ASP 7 N 0.00 -0.12 0.21 1.22 3.58 -1.44 -0.94 116.42 118.93 1c0v h ASP 7 Ca 0.12 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1c0v h ASP 7 Cb 0.64 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1c0v h ASP 7 CO -0.00 0.34 -0.10 0.25 -2.88 0.00 0.00 179.24 176.85 1c0v h LEU 8 N -0.61 -0.23 0.44 2.28 6.46 0.01 -1.65 115.31 122.00 1c0v h LEU 8 Ca -0.01 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.50 1c0v h LEU 8 Cb 0.49 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 1c0v h LEU 8 CO 0.02 0.13 -0.45 0.25 -0.62 0.00 0.00 178.44 177.78 1c0v h LEU 9 N -0.63 -1.22 0.08 2.25 5.85 -0.92 0.33 115.31 121.05 1c0v h LEU 9 Ca -0.03 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1c0v h LEU 9 Cb 0.45 0.41 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1c0v h LEU 9 CO 0.05 -0.60 -0.42 0.22 -0.34 0.00 0.00 178.44 177.34 1c0v h TYR 10 N -0.90 -1.20 0.00 1.25 5.03 -1.26 0.38 116.97 120.27 1c0v h TYR 10 Ca -0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1c0v h TYR 10 Cb 0.79 0.52 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1c0v h TYR 10 CO -0.24 -0.51 0.08 0.52 -1.32 0.00 0.00 178.16 176.68 1c0v h MET 11 N -0.63 0.00 0.10 1.82 2.86 -1.18 -0.31 114.93 117.59 1c0v h MET 11 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1c0v h MET 11 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1c0v h MET 11 CO -0.27 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.65 1c0v h ALA 12 N 1.84 -0.13 0.00 6.32 0.00 0.38 0.18 119.26 127.86 1c0v h ALA 12 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1c0v h ALA 12 Cb 0.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1c0v h ALA 12 CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.90 1c0v n ALA 13 N -2.39 2.19 0.04 0.00 0.00 -0.64 0.08 120.51 119.78 1c0v n ALA 13 Ca -0.09 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1c0v n ALA 13 Cb 0.24 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 1c0v n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c0v h ALA 14 N 2.54 0.35 0.13 0.00 0.00 -1.03 -1.63 119.26 119.63 1c0v h ALA 14 Ca 0.00 -1.25 -0.28 0.00 0.00 0.00 0.00 54.91 53.38 1c0v h ALA 14 Cb 0.65 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1c0v h ALA 14 CO 0.00 1.22 -1.23 0.28 0.00 0.00 0.00 179.25 179.52 1c0v h VAL 15 N 0.07 1.47 0.07 0.00 2.07 -0.60 0.44 116.25 119.77 1c0v h VAL 15 Ca -0.33 -2.98 -0.00 0.00 0.82 0.00 0.00 66.70 64.21 1c0v h VAL 15 Cb 2.04 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 34.72 1c0v h VAL 15 CO 0.13 0.87 -0.03 0.24 0.02 0.00 0.00 177.57 178.80 1c0v h MET 16 N 0.09 -0.09 -0.03 1.57 2.86 -0.48 -1.16 114.93 117.69 1c0v h MET 16 Ca -0.14 0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.25 1c0v h MET 16 Cb 1.95 0.02 0.02 0.00 0.06 0.00 0.00 31.60 33.65 1c0v h MET 16 CO 0.21 0.48 -0.98 0.52 1.06 0.00 0.00 176.91 178.19 1c0v h MET 17 N -0.79 0.67 0.55 1.72 2.86 -1.43 0.17 114.93 118.69 1c0v h MET 17 Ca -0.01 -0.69 -0.03 0.00 -2.06 0.00 0.00 59.70 56.91 1c0v h MET 17 Cb 0.61 0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.46 1c0v h MET 17 CO 0.02 1.28 -0.26 0.78 1.06 0.00 0.00 176.91 179.78 1c0v h GLY 18 N 0.57 -0.77 2.00 8.32 0.00 -1.03 0.24 103.07 112.40 1c0v h GLY 18 Ca -0.11 0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 1c0v h GLY 18 CO 0.19 -0.28 -0.29 -2.00 0.00 0.00 0.00 176.54 174.16 1c0v h LEU 19 N -0.78 0.00 0.00 3.11 6.46 -1.28 -1.59 115.31 121.23 1c0v h LEU 19 Ca -0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1c0v h LEU 19 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1c0v h LEU 19 CO 0.12 0.29 0.00 0.00 -0.62 0.00 0.00 178.44 178.23 1c0v n ALA 20 N -2.41 0.00 -0.34 1.25 0.00 0.60 -0.18 120.51 119.43 1c0v n ALA 20 Ca -0.02 -0.04 0.21 0.00 0.00 0.00 0.00 53.44 53.59 1c0v n ALA 20 Cb 0.36 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.24 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 1.91 0.10 0.00 0.00 -0.67 0.64 119.26 119.24 1c0v h ALA 21 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.79 1c0v h ALA 21 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c0v h ALA 21 CO 0.00 -0.44 -1.25 0.82 0.00 0.00 0.00 179.25 178.37 1c0v h ILE 22 N 0.46 1.47 -0.44 0.00 1.08 -1.34 -1.68 117.51 117.06 1c0v h ILE 22 Ca 0.68 -3.08 0.06 0.00 -0.39 0.00 0.00 64.86 62.13 1c0v h ILE 22 Cb 1.46 2.89 -0.05 0.00 -3.07 0.00 0.00 36.82 38.05 1c0v h ILE 22 CO -0.51 0.89 0.14 1.23 -0.69 0.00 0.00 178.15 179.20 1c0v h GLY 23 N 1.90 0.56 0.63 5.37 0.00 0.35 0.25 103.07 112.13 1c0v h GLY 23 Ca -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1c0v h GLY 23 CO 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.67 1c0v h ALA 24 N 1.30 0.10 -0.14 3.60 0.00 -0.77 -1.68 119.26 121.67 1c0v h ALA 24 Ca 0.21 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1c0v h ALA 24 Cb 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1c0v h ALA 24 CO -0.23 -0.12 -0.37 0.00 0.00 0.00 0.00 179.25 178.53 1c0v h ALA 25 N 0.58 -0.72 -0.87 0.00 0.00 -0.74 0.26 119.26 117.78 1c0v h ALA 25 Ca 0.01 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1c0v h ALA 25 Cb 0.53 0.90 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1c0v h ALA 25 CO 0.01 -0.86 0.46 0.82 0.00 0.00 0.00 179.25 179.69 1c0v h ILE 26 N -0.36 0.76 0.47 0.00 2.04 -0.60 -1.31 117.51 118.50 1c0v h ILE 26 Ca 0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1c0v h ILE 26 Cb 0.45 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1c0v h ILE 26 CO -0.32 0.12 -0.47 1.23 0.00 0.00 0.00 178.15 178.70 1c0v h GLY 27 N 0.67 -1.24 -0.76 5.37 0.00 -0.11 0.52 103.07 107.53 1c0v h GLY 27 Ca 0.47 0.57 0.39 0.00 0.00 0.00 0.00 47.33 48.76 1c0v h GLY 27 CO -0.35 -0.37 0.90 -2.22 0.00 0.00 0.00 176.54 174.50 1c0v h ILE 28 N -0.95 0.30 -0.13 2.60 2.04 0.16 1.16 117.51 122.68 1c0v h ILE 28 Ca -0.06 -0.04 -0.19 0.00 1.00 0.00 0.00 64.86 65.57 1c0v h ILE 28 Cb 0.82 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1c0v h ILE 28 CO -0.06 0.02 -0.68 1.23 0.00 0.00 0.00 178.15 178.67 1c0v h GLY 29 N 0.12 0.77 0.07 5.37 0.00 0.23 0.24 103.07 109.87 1c0v h GLY 29 Ca 0.70 -1.08 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1c0v h GLY 29 CO -0.19 0.97 -0.04 -2.22 0.00 0.00 0.00 176.54 175.06 1c0v h ILE 30 N 0.38 0.00 -0.70 2.60 1.08 0.59 0.12 117.51 121.58 1c0v h ILE 30 Ca -0.05 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1c0v h ILE 30 Cb 1.31 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1c0v h ILE 30 CO 0.14 0.00 0.35 -0.07 -0.69 0.00 0.00 178.15 177.88 1c0v h LEU 31 N -0.65 0.89 0.00 1.44 3.38 0.11 -1.45 115.31 119.04 1c0v h LEU 31 Ca -0.01 -0.12 -0.27 0.00 0.09 0.00 0.00 57.88 57.57 1c0v h LEU 31 Cb 0.08 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.62 1c0v h LEU 31 CO 0.02 0.76 -1.10 1.23 0.09 0.00 0.00 178.44 179.44 1c0v h GLY 32 N 0.96 0.67 1.65 0.83 0.00 -0.51 0.19 103.07 106.85 1c0v h GLY 32 Ca 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 47.33 46.32 1c0v h GLY 32 CO -0.03 1.11 0.23 -1.33 0.00 0.00 0.00 176.54 176.51 1c0v h GLY 33 N 0.61 0.50 0.69 4.60 0.00 -0.32 0.19 103.07 109.34 1c0v h GLY 33 Ca -0.14 -0.19 -0.29 0.00 0.00 0.00 0.00 47.33 46.71 1c0v h GLY 33 CO 0.21 0.18 -1.86 0.28 0.00 0.00 0.00 176.54 175.35 1c0v n LYS 34 N -4.48 0.65 0.21 4.80 4.76 -0.56 -3.87 118.16 119.67 1c0v n LYS 34 Ca 0.02 0.19 0.10 0.00 -2.87 0.00 0.00 58.31 55.76 1c0v n LYS 34 Cb 0.07 -1.72 0.31 0.00 -1.84 0.00 0.00 35.03 31.85 1c0v n LYS 34 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1c0v h PHE 35 N 0.00 0.00 0.04 2.13 3.04 -0.23 -3.16 116.94 118.75 1c0v h PHE 35 Ca -0.33 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.38 1c0v h PHE 35 Cb 2.00 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 40.49 1c0v h PHE 35 CO 0.00 0.18 -1.11 1.25 -2.02 0.00 0.00 178.31 176.61 1c0v h LEU 36 N 0.00 0.12 0.23 0.59 5.85 -0.79 -3.27 115.31 118.04 1c0v h LEU 36 Ca -0.00 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1c0v h LEU 36 Cb 0.94 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1c0v h LEU 36 CO 0.02 1.10 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.38 1c0v h GLU 37 N 0.02 -0.80 -0.32 1.25 4.39 -1.66 -1.64 114.58 115.82 1c0v h GLU 37 Ca -0.06 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1c0v h GLU 37 Cb 1.84 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.65 1c0v h GLU 37 CO 0.15 -0.53 0.22 0.78 -1.16 0.00 0.00 179.01 178.46 1c0v h GLY 38 N -0.83 0.37 1.69 -3.84 0.00 -1.71 -1.43 103.07 97.33 1c0v h GLY 38 Ca -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.22 1c0v h GLY 38 CO -0.22 0.12 0.12 0.00 0.00 0.00 0.00 176.54 176.56 1c0v h ALA 39 N 1.81 2.10 -0.74 3.60 0.00 -1.36 -1.97 119.26 122.70 1c0v h ALA 39 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1c0v h ALA 39 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1c0v h ALA 39 CO -0.03 -0.14 0.44 0.00 0.00 0.00 0.00 179.25 179.52 1c0v h ALA 40 N 1.91 0.95 -0.28 0.00 0.00 -0.84 -2.92 119.26 118.07 1c0v h ALA 40 Ca 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1c0v h ALA 40 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1c0v h ALA 40 CO -0.01 0.43 0.01 0.00 0.00 0.00 0.00 179.25 179.68 1c0v h ARG 41 N 1.02 0.49 -7.04 0.00 -0.00 -1.47 -3.45 114.38 103.93 1c0v h ARG 41 Ca 0.27 -0.15 -0.48 0.00 -0.50 0.00 0.00 59.98 59.12 1c0v h ARG 41 Cb -0.02 -0.05 0.05 0.00 0.00 0.00 0.00 29.97 29.96 1c0v h ARG 41 CO -0.05 0.64 0.13 -0.65 0.00 0.00 0.00 179.97 180.05 1c0v s GLN 42 N -5.02 3.03 0.65 0.04 -1.52 -1.10 -5.04 119.66 110.71 1c0v s GLN 42 Ca -0.13 -0.03 -0.17 0.00 -1.95 0.00 0.00 55.36 53.07 1c0v s GLN 42 Cb 0.08 -2.32 -0.05 0.00 -0.22 0.00 0.00 33.01 30.50 1c0v s GLN 42 CO 0.75 -0.57 0.71 -2.30 -0.25 0.00 0.00 175.29 173.63 1c0v n PRO 43 N -2.47 0.54 -0.70 2.91 -0.02 -1.26 -4.84 135.00 129.16 1c0v n PRO 43 Ca 0.04 0.22 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1c0v n PRO 43 Cb 0.57 -1.94 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.42 4.87 -0.07 2.55 5.75 -1.26 -4.07 116.55 123.89 1c0v n ASP 44 Ca 0.12 -2.86 -0.13 0.00 -0.01 0.00 0.00 54.79 51.91 1c0v n ASP 44 Cb 0.49 -0.86 -0.04 0.00 -1.03 0.00 0.00 41.12 39.67 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 0.11 1.56 -0.07 -2.12 7.94 -1.26 -4.28 117.00 118.89 1c0v n LEU 45 Ca 0.27 0.26 -0.10 0.00 -1.11 0.00 0.00 56.01 55.33 1c0v n LEU 45 Cb 0.79 -0.60 -0.08 0.00 0.53 0.00 0.00 43.42 44.06 1c0v n LEU 45 CO 0.31 -0.07 0.19 0.40 -1.11 0.00 0.00 177.39 177.11 1c0v h ILE 46 N -0.70 1.11 -0.13 1.96 1.08 -1.98 -3.25 117.51 115.60 1c0v h ILE 46 Ca -0.21 -1.86 -0.13 0.00 -0.39 0.00 0.00 64.86 62.27 1c0v h ILE 46 Cb 1.01 2.12 -0.01 0.00 -3.07 0.00 0.00 36.82 36.88 1c0v h ILE 46 CO -0.13 0.38 -0.48 1.55 -0.69 0.00 0.00 178.15 178.78 1c0v h PRO 47 N -1.00 0.33 -0.99 2.37 0.13 -1.88 -2.46 132.00 128.49 1c0v h PRO 47 Ca -0.02 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.95 1c0v h PRO 47 Cb 0.68 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.77 1c0v h PRO 47 CO -0.01 0.74 0.65 1.25 -0.23 0.00 0.00 178.00 180.40 1c0v h LEU 48 N 0.26 1.11 -0.81 1.56 7.12 -1.74 1.31 115.31 124.12 1c0v h LEU 48 Ca 0.01 -0.02 -0.12 0.00 0.13 0.00 0.00 57.88 57.89 1c0v h LEU 48 Cb 0.94 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 1c0v h LEU 48 CO 0.08 0.78 -0.37 0.25 -0.13 0.00 0.00 178.44 179.06 1c0v h LEU 49 N 1.30 0.47 -0.03 2.25 5.85 -1.55 -2.08 115.31 121.52 1c0v h LEU 49 Ca 0.38 -0.19 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 1c0v h LEU 49 Cb -0.08 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 40.83 1c0v h LEU 49 CO -0.10 0.80 -0.73 -0.09 -0.34 0.00 0.00 178.44 177.98 1c0v h ARG 50 N 0.38 0.55 -0.37 1.25 1.12 -0.67 -1.78 114.38 114.87 1c0v h ARG 50 Ca 0.04 -0.55 0.07 0.00 -1.11 0.00 0.00 59.98 58.42 1c0v h ARG 50 Cb 0.82 0.15 -0.06 0.00 -0.01 0.00 0.00 29.97 30.87 1c0v h ARG 50 CO 0.07 1.18 0.02 1.15 -3.11 0.00 0.00 179.97 179.27 1c0v h THR 51 N 0.14 0.74 -0.41 0.20 2.02 0.17 -1.09 112.91 114.69 1c0v h THR 51 Ca -0.08 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1c0v h THR 51 Cb 1.41 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1c0v h THR 51 CO 0.15 0.02 0.16 0.06 0.37 0.00 0.00 175.52 176.28 1c0v h GLN 52 N 0.13 0.61 -1.11 6.66 3.07 -1.41 -1.64 115.11 121.40 1c0v h GLN 52 Ca 0.18 -0.11 0.32 0.00 0.09 0.00 0.00 58.65 59.13 1c0v h GLN 52 Cb 0.25 -0.10 -0.11 0.00 0.08 0.00 0.00 27.48 27.60 1c0v h GLN 52 CO -0.29 0.57 0.70 0.35 0.09 0.00 0.00 178.83 180.26 1c0v h PHE 53 N 0.51 0.67 -0.11 0.06 3.04 -0.33 1.01 116.94 121.80 1c0v h PHE 53 Ca 0.13 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.00 1c0v h PHE 53 Cb 0.19 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.52 1c0v h PHE 53 CO 0.00 -0.05 -0.36 0.74 -2.02 0.00 0.00 178.31 176.62 1c0v h PHE 54 N 0.30 0.57 -0.55 0.41 -1.00 -0.38 0.19 116.94 116.47 1c0v h PHE 54 Ca 0.68 -0.23 0.11 0.00 2.81 0.00 0.00 57.97 61.34 1c0v h PHE 54 Cb 1.83 -0.09 -0.09 0.00 3.61 0.00 0.00 35.95 41.21 1c0v h PHE 54 CO -0.00 0.97 0.04 0.82 -1.61 0.00 0.00 178.31 178.52 1c0v h ILE 55 N -0.00 0.59 -0.21 -0.55 1.08 0.17 -0.63 117.51 117.96 1c0v h ILE 55 Ca -0.02 -0.05 -0.14 0.00 -0.39 0.00 0.00 64.86 64.26 1c0v h ILE 55 Cb 0.99 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1c0v h ILE 55 CO 0.08 0.03 -0.40 0.58 -0.69 0.00 0.00 178.15 177.74 1c0v h VAL 56 N 0.16 1.32 -1.29 1.67 2.07 -0.55 -2.15 116.25 117.48 1c0v h VAL 56 Ca 0.29 -1.62 0.37 0.00 0.82 0.00 0.00 66.70 66.56 1c0v h VAL 56 Cb 0.44 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1c0v h VAL 56 CO -0.44 0.51 0.93 -0.03 0.02 0.00 0.00 177.57 178.56 1c0v h MET 57 N 0.35 0.00 0.00 1.57 1.85 0.76 0.15 114.93 119.61 1c0v h MET 57 Ca 0.01 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1c0v h MET 57 Cb 1.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.03 1c0v h MET 57 CO 0.09 0.00 -0.42 0.78 -0.40 0.00 0.00 176.91 176.96 1c0v h GLY 58 N 0.00 0.00 0.77 1.39 0.00 -0.90 -3.32 103.07 101.01 1c0v h GLY 58 Ca 0.61 0.00 0.13 0.00 0.00 0.00 0.00 47.33 48.07 1c0v h GLY 58 CO -0.01 0.00 0.49 0.17 0.00 0.00 0.00 176.54 177.19 1c0v h LEU 59 N -0.99 0.00 -0.86 3.11 8.10 -0.97 0.63 115.31 124.34 1c0v h LEU 59 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.89 1c0v h LEU 59 Cb 0.42 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.62 1c0v h LEU 59 CO 0.00 0.00 -0.48 1.62 -4.11 0.00 0.00 178.44 175.47 1c0v h VAL 60 N 0.00 1.13 0.00 0.15 3.04 -0.88 -2.90 116.25 116.79 1c0v h VAL 60 Ca 0.22 -1.78 -0.03 0.00 -1.01 0.00 0.00 66.70 64.09 1c0v h VAL 60 Cb 1.19 2.02 -0.00 0.00 -2.01 0.00 0.00 31.29 32.49 1c0v h VAL 60 CO -0.00 0.47 -0.16 -0.78 -1.01 0.00 0.00 177.57 176.09 1c0v h ASP 61 N 0.00 0.00 0.00 3.17 3.58 0.18 -3.32 116.42 120.03 1c0v h ASP 61 Ca -0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1c0v h ASP 61 Cb 0.98 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1c0v h ASP 61 CO 0.06 0.16 -0.28 0.00 -2.88 0.00 0.00 179.24 176.30 1c0v h ALA 62 N 1.84 0.05 -1.21 -0.78 0.00 -1.42 -3.24 119.26 114.51 1c0v h ALA 62 Ca -0.00 -0.50 0.45 0.00 0.00 0.00 0.00 54.91 54.86 1c0v h ALA 62 Cb 0.87 0.19 -0.16 0.00 0.00 0.00 0.00 17.79 18.70 1c0v h ALA 62 CO 0.02 0.18 0.73 -0.89 0.00 0.00 0.00 179.25 179.29 1c0v n ILE 63 N -4.62 -0.33 -0.06 0.00 2.08 -1.12 0.18 119.36 115.49 1c0v n ILE 63 Ca -0.11 1.90 -0.04 0.00 0.56 0.00 0.00 62.75 65.06 1c0v n ILE 63 Cb 0.36 -3.11 -0.03 0.00 -0.75 0.00 0.00 39.64 36.12 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 -0.05 0.38 0.11 -1.72 -1.70 132.00 129.03 1c0v h PRO 64 Ca 0.87 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.99 1c0v h PRO 64 Cb 2.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.68 1c0v h PRO 64 CO -0.60 0.19 0.06 0.52 -0.21 0.00 0.00 178.00 177.95 1c0v h MET 65 N -1.00 0.00 0.12 1.05 2.86 -1.41 0.24 114.93 116.78 1c0v h MET 65 Ca -0.02 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.38 1c0v h MET 65 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1c0v h MET 65 CO -0.01 0.00 -1.20 0.97 1.06 0.00 0.00 176.91 177.73 1c0v h ILE 66 N 0.00 1.19 -0.62 -1.22 -0.00 0.18 -1.56 117.51 115.48 1c0v h ILE 66 Ca 0.02 -2.43 0.00 0.00 -0.00 0.00 0.00 64.86 62.45 1c0v h ILE 66 Cb 0.14 2.86 -0.03 0.00 -0.00 0.00 0.00 36.82 39.78 1c0v h ILE 66 CO -0.00 0.69 0.39 0.00 -0.00 0.00 0.00 178.15 179.23 1c0v h ALA 67 N -0.02 1.52 -0.12 0.18 0.00 -0.61 0.51 119.26 120.71 1c0v h ALA 67 Ca -0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1c0v h ALA 67 Cb 1.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1c0v h ALA 67 CO 0.08 0.43 -0.34 -0.24 0.00 0.00 0.00 179.25 179.18 1c0v h VAL 68 N 0.85 1.37 -0.38 0.00 3.04 -1.07 -1.48 116.25 118.58 1c0v h VAL 68 Ca 0.22 -1.64 -0.02 0.00 -1.01 0.00 0.00 66.70 64.25 1c0v h VAL 68 Cb -0.06 2.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.30 1c0v h VAL 68 CO -0.04 0.49 0.14 1.23 -1.01 0.00 0.00 177.57 178.37 1c0v h GLY 69 N 0.04 0.57 1.03 3.17 0.00 -0.62 -0.81 103.07 106.45 1c0v h GLY 69 Ca -0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1c0v h GLY 69 CO 0.07 0.26 0.16 -2.00 0.00 0.00 0.00 176.54 175.03 1c0v h LEU 70 N 0.53 0.95 0.49 3.11 6.46 0.13 0.20 115.31 127.18 1c0v h LEU 70 Ca 0.13 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1c0v h LEU 70 Cb 0.13 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1c0v h LEU 70 CO -0.01 0.93 -0.24 1.23 -0.62 0.00 0.00 178.44 179.74 1c0v h GLY 71 N 0.92 -0.69 0.83 3.75 0.00 -0.29 0.24 103.07 107.83 1c0v h GLY 71 Ca 0.20 0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.90 1c0v h GLY 71 CO 0.00 -0.25 0.48 1.41 0.00 0.00 0.00 176.54 178.19 1c0v h LEU 72 N -0.94 0.50 -0.46 3.11 3.38 -1.17 0.14 115.31 119.87 1c0v h LEU 72 Ca -0.07 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1c0v h LEU 72 Cb 0.60 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1c0v h LEU 72 CO 0.11 0.29 -0.29 0.22 0.09 0.00 0.00 178.44 178.86 1c0v h TYR 73 N 0.55 1.14 -0.69 1.13 5.03 -0.41 -2.19 116.97 121.52 1c0v h TYR 73 Ca 0.35 -0.30 0.07 0.00 2.58 0.00 0.00 58.73 61.43 1c0v h TYR 73 Cb 0.60 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 1c0v h TYR 73 CO -0.00 1.13 0.46 0.28 -1.32 0.00 0.00 178.16 178.71 1c0v h VAL 74 N 0.82 0.98 -0.14 1.81 2.07 0.22 0.35 116.25 122.36 1c0v h VAL 74 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1c0v h VAL 74 Cb 0.87 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1c0v h VAL 74 CO 0.08 0.12 0.07 -0.03 0.02 0.00 0.00 177.57 177.83 1c0v h MET 75 N 0.66 0.20 -0.92 1.57 1.85 -0.67 -1.41 114.93 116.21 1c0v h MET 75 Ca 0.31 -0.03 0.20 0.00 -0.61 0.00 0.00 59.70 59.57 1c0v h MET 75 Cb 0.34 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 32.26 1c0v h MET 75 CO -0.10 0.25 0.60 0.35 -0.40 0.00 0.00 176.91 177.61 1c0v h PHE 76 N 0.10 0.61 0.00 1.39 3.04 -0.39 0.67 116.94 122.37 1c0v h PHE 76 Ca 0.05 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.96 1c0v h PHE 76 Cb 0.12 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 1c0v h PHE 76 CO -0.03 0.16 -0.28 0.00 -2.02 0.00 0.00 178.31 176.14 1c0v h ALA 77 N 1.61 1.26 -0.36 2.41 0.00 -0.19 -2.86 119.26 121.13 1c0v h ALA 77 Ca 0.49 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1c0v h ALA 77 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1c0v h ALA 77 CO -0.20 0.35 -0.39 0.28 0.00 0.00 0.00 179.25 179.28 1c0v h VAL 78 N 0.00 1.28 0.00 0.00 2.07 0.91 -3.51 116.25 116.99 1c0v h VAL 78 Ca -0.00 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1c0v h VAL 78 Cb 0.60 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1c0v h VAL 78 CO 0.04 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.15