#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 0.00 0.00 0.03 4.11 -2.05 0.54 114.58 117.21 1c0v h GLU 2 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.15 1c0v h GLU 2 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1c0v h GLU 2 CO 0.00 0.00 -2.05 0.09 0.07 0.00 0.00 179.01 177.12 1c0v n ASN 3 N -3.80 2.32 0.00 3.06 3.02 -1.26 -4.43 115.26 114.17 1c0v n ASN 3 Ca 0.15 -0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.72 1c0v n ASN 3 Cb 0.92 -0.07 0.53 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.95 0.00 0.21 3.41 4.32 -0.77 -3.48 117.00 117.75 1c0v n LEU 4 Ca -0.31 0.35 -0.10 0.00 -0.02 0.00 0.00 56.01 55.93 1c0v n LEU 4 Cb 0.88 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 42.28 1c0v n LEU 4 CO 0.21 -0.09 0.26 -1.13 -1.22 0.00 0.00 177.39 175.42 1c0v h ASN 5 N 0.00 -0.52 -0.87 -1.43 -0.73 -0.15 0.45 115.58 112.33 1c0v h ASN 5 Ca 0.00 0.00 0.23 0.00 1.87 0.00 0.00 56.30 58.41 1c0v h ASN 5 Cb 0.25 0.13 -0.05 0.00 0.27 0.00 0.00 38.32 38.93 1c0v h ASN 5 CO 0.00 -0.09 0.61 0.24 -0.37 0.00 0.00 177.43 177.81 1c0v h MET 6 N -1.15 0.13 -0.08 6.67 2.86 -1.80 0.90 114.93 122.46 1c0v h MET 6 Ca -0.06 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.40 1c0v h MET 6 Cb 0.48 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1c0v h MET 6 CO 0.10 0.09 -0.68 0.22 1.06 0.00 0.00 176.91 177.70 1c0v h ASP 7 N 0.13 0.39 0.25 1.22 1.82 -1.57 -1.33 116.42 117.32 1c0v h ASP 7 Ca 0.43 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1c0v h ASP 7 Cb 1.48 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.38 1c0v h ASP 7 CO -0.07 0.95 -0.12 -0.07 -1.61 0.00 0.00 179.24 178.33 1c0v h LEU 8 N 0.23 -0.28 -0.17 2.28 3.38 0.30 -0.93 115.31 120.12 1c0v h LEU 8 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1c0v h LEU 8 Cb 1.23 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1c0v h LEU 8 CO 0.11 0.22 0.11 -0.07 0.09 0.00 0.00 178.44 178.90 1c0v h LEU 9 N -0.99 0.20 0.87 1.67 3.38 -0.92 0.24 115.31 119.77 1c0v h LEU 9 Ca -0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1c0v h LEU 9 Cb 0.45 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1c0v h LEU 9 CO 0.06 0.15 -0.42 0.22 0.09 0.00 0.00 178.44 178.54 1c0v h TYR 10 N 0.22 -1.09 -0.01 1.13 5.03 -1.37 -1.52 116.97 119.36 1c0v h TYR 10 Ca 0.06 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1c0v h TYR 10 Cb -0.01 0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 1c0v h TYR 10 CO -0.06 -0.67 0.14 1.98 -1.32 0.00 0.00 178.16 178.23 1c0v h MET 11 N -1.24 0.00 0.04 1.82 4.05 -1.14 -0.55 114.93 117.91 1c0v h MET 11 Ca -0.12 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1c0v h MET 11 Cb 0.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 1c0v h MET 11 CO 0.20 0.00 -0.02 0.00 0.23 0.00 0.00 176.91 177.32 1c0v h ALA 12 N 1.72 -0.06 0.00 0.39 0.00 0.32 -0.99 119.26 120.64 1c0v h ALA 12 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1c0v h ALA 12 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1c0v h ALA 12 CO -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1c0v n ALA 13 N -2.41 2.00 0.06 0.00 0.00 -0.52 0.11 120.51 119.75 1c0v n ALA 13 Ca -0.09 0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1c0v n ALA 13 Cb 0.27 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 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 2.42 0.24 0.13 0.00 0.00 -1.12 -1.43 119.26 119.51 1c0v h ALA 14 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 54.91 53.42 1c0v h ALA 14 Cb 0.56 0.50 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1c0v h ALA 14 CO 0.00 1.11 -1.24 0.28 0.00 0.00 0.00 179.25 179.40 1c0v h VAL 15 N 0.09 1.36 0.09 0.00 2.07 -1.13 -0.39 116.25 118.34 1c0v h VAL 15 Ca -0.35 -2.67 -0.00 0.00 0.82 0.00 0.00 66.70 64.50 1c0v h VAL 15 Cb 2.08 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 34.63 1c0v h VAL 15 CO 0.16 0.80 -0.04 0.24 0.02 0.00 0.00 177.57 178.74 1c0v h MET 16 N 0.19 -0.11 -0.14 1.57 2.86 -0.47 -1.39 114.93 117.44 1c0v h MET 16 Ca -0.17 0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.32 1c0v h MET 16 Cb 1.93 0.03 0.01 0.00 0.06 0.00 0.00 31.60 33.62 1c0v h MET 16 CO 0.22 0.39 -0.53 0.52 1.06 0.00 0.00 176.91 178.57 1c0v h MET 17 N -0.70 0.60 0.04 1.72 2.86 -1.39 0.17 114.93 118.24 1c0v h MET 17 Ca -0.01 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.18 1c0v h MET 17 Cb 0.55 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1c0v h MET 17 CO 0.02 1.09 -0.11 0.78 1.06 0.00 0.00 176.91 179.75 1c0v h GLY 18 N 0.25 -0.16 1.13 8.32 0.00 -1.18 0.35 103.07 111.79 1c0v h GLY 18 Ca -0.03 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1c0v h GLY 18 CO 0.11 -0.11 0.24 -2.00 0.00 0.00 0.00 176.54 174.78 1c0v h LEU 19 N -0.20 1.02 0.01 3.11 5.85 -1.26 -1.73 115.31 122.12 1c0v h LEU 19 Ca 0.03 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1c0v h LEU 19 Cb 0.23 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1c0v h LEU 19 CO -0.08 0.94 -0.01 0.00 -0.34 0.00 0.00 178.44 178.95 1c0v h ALA 20 N 1.20 -0.05 -0.95 1.25 0.00 -0.27 -1.08 119.26 119.36 1c0v h ALA 20 Ca 0.24 -0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.43 1c0v h ALA 20 Cb 0.27 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 1c0v h ALA 20 CO -0.01 -0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.60 1c0v h ALA 21 N -1.72 1.64 -0.38 0.00 0.00 -0.44 1.13 119.26 119.48 1c0v h ALA 21 Ca -0.00 0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1c0v h ALA 21 Cb 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1c0v h ALA 21 CO 0.00 -0.54 -0.20 0.82 0.00 0.00 0.00 179.25 179.34 1c0v h ILE 22 N 0.25 1.28 -0.61 0.00 1.08 -1.39 0.13 117.51 118.25 1c0v h ILE 22 Ca 0.65 -1.33 0.11 0.00 -0.39 0.00 0.00 64.86 63.90 1c0v h ILE 22 Cb 1.43 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 36.46 1c0v h ILE 22 CO -0.64 0.44 0.41 1.23 -0.69 0.00 0.00 178.15 178.90 1c0v h GLY 23 N 0.61 0.54 0.38 5.37 0.00 0.25 0.27 103.07 110.48 1c0v h GLY 23 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1c0v h GLY 23 CO 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 176.54 176.62 1c0v h ALA 24 N 1.69 -0.16 0.09 3.60 0.00 0.15 -0.48 119.26 124.15 1c0v h ALA 24 Ca 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c0v h ALA 24 Cb 0.64 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1c0v h ALA 24 CO -0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 179.25 178.82 1c0v h ALA 25 N -0.10 -0.85 -0.40 0.00 0.00 0.18 -0.53 119.26 117.55 1c0v h ALA 25 Ca -0.02 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1c0v h ALA 25 Cb 0.55 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1c0v h ALA 25 CO 0.03 -0.85 -0.20 0.82 0.00 0.00 0.00 179.25 179.04 1c0v h ILE 26 N -0.15 0.41 -0.06 0.00 2.04 -0.67 -1.51 117.51 117.57 1c0v h ILE 26 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1c0v h ILE 26 Cb 0.13 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1c0v h ILE 26 CO -0.00 0.00 -0.11 1.23 0.00 0.00 0.00 178.15 179.27 1c0v h GLY 27 N -0.13 -1.64 -1.16 5.37 0.00 -1.00 0.65 103.07 105.17 1c0v h GLY 27 Ca 0.20 0.76 0.44 0.00 0.00 0.00 0.00 47.33 48.73 1c0v h GLY 27 CO -0.48 -0.58 0.94 -2.22 0.00 0.00 0.00 176.54 174.20 1c0v h ILE 28 N -0.10 0.14 -0.24 2.60 2.04 -0.82 1.36 117.51 122.50 1c0v h ILE 28 Ca 0.01 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 1c0v h ILE 28 Cb 0.13 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1c0v h ILE 28 CO -0.11 0.01 -0.36 1.23 0.00 0.00 0.00 178.15 178.93 1c0v h GLY 29 N 0.08 0.73 0.00 5.37 0.00 0.81 0.36 103.07 110.42 1c0v h GLY 29 Ca 0.81 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c0v h GLY 29 CO -0.31 0.73 -0.05 0.16 0.00 0.00 0.00 176.54 177.07 1c0v h ILE 30 N 0.38 0.12 -0.54 2.60 3.07 0.67 -0.04 117.51 123.77 1c0v h ILE 30 Ca 0.02 -1.10 0.06 0.00 1.55 0.00 0.00 64.86 65.40 1c0v h ILE 30 Cb 0.95 0.24 -0.05 0.00 -0.27 0.00 0.00 36.82 37.68 1c0v h ILE 30 CO 0.08 0.04 0.24 0.25 -1.05 0.00 0.00 178.15 177.72 1c0v h LEU 31 N -1.00 0.31 -0.05 0.16 6.46 -0.04 0.50 115.31 121.65 1c0v h LEU 31 Ca -0.00 0.05 -0.18 0.00 -0.12 0.00 0.00 57.88 57.63 1c0v h LEU 31 Cb 0.11 -0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1c0v h LEU 31 CO -0.00 0.21 -0.67 1.23 -0.62 0.00 0.00 178.44 178.59 1c0v h GLY 32 N 0.46 0.60 2.00 3.75 0.00 -0.99 0.19 103.07 109.09 1c0v h GLY 32 Ca 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1c0v h GLY 32 CO -0.21 0.85 0.00 -1.33 0.00 0.00 0.00 176.54 175.84 1c0v h GLY 33 N 0.13 0.00 0.00 4.60 0.00 -0.71 -2.93 103.07 104.16 1c0v h GLY 33 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1c0v h GLY 33 CO 0.13 0.00 -1.72 0.28 0.00 0.00 0.00 176.54 175.23 1c0v n LYS 34 N -2.96 1.09 -0.05 4.80 4.76 0.14 -4.60 118.16 121.34 1c0v n LYS 34 Ca -0.01 -0.07 -0.09 0.00 -2.87 0.00 0.00 58.31 55.27 1c0v n LYS 34 Cb 0.18 -1.32 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.09 -0.64 2.13 3.57 -0.41 -2.74 116.94 118.94 1c0v h PHE 35 Ca -0.15 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.49 1c0v h PHE 35 Cb 1.13 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 39.74 1c0v h PHE 35 CO 0.00 0.04 -0.13 1.25 -2.23 0.00 0.00 178.31 177.24 1c0v h LEU 36 N 0.15 -0.54 -2.05 0.59 5.85 -1.80 0.48 115.31 117.98 1c0v h LEU 36 Ca 0.10 0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.11 1c0v h LEU 36 Cb 0.09 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1c0v h LEU 36 CO -0.12 -0.20 0.28 -0.33 -0.34 0.00 0.00 178.44 177.73 1c0v h GLU 37 N 0.02 0.00 -0.78 1.25 4.39 -1.75 0.94 114.58 118.65 1c0v h GLU 37 Ca 0.32 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 1c0v h GLU 37 Cb 0.49 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.08 1c0v h GLU 37 CO -0.64 0.00 0.14 0.41 -1.16 0.00 0.00 179.01 177.76 1c0v n GLY 38 N -1.56 2.95 0.50 -3.84 0.00 0.17 -4.19 105.19 99.21 1c0v n GLY 38 Ca 0.05 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 0.12 -0.65 0.11 4.61 0.00 0.44 -5.00 120.51 120.14 1c0v n ALA 39 Ca 0.27 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1c0v n ALA 39 Cb 1.07 -0.22 -0.14 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 0.07 -0.36 0.00 0.00 0.60 -3.32 119.26 116.26 1c0v h ALA 40 Ca -0.07 -0.88 -0.13 0.00 0.00 0.00 0.00 54.91 53.83 1c0v h ALA 40 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1c0v h ALA 40 CO -0.03 0.95 -0.29 0.00 0.00 0.00 0.00 179.25 179.88 1c0v h ARG 41 N 0.08 0.83 -7.29 0.00 -0.00 -1.88 -3.45 114.38 102.67 1c0v h ARG 41 Ca -0.14 -0.41 -0.52 0.00 -0.50 0.00 0.00 59.98 58.41 1c0v h ARG 41 Cb 1.99 0.00 0.15 0.00 0.00 0.00 0.00 29.97 32.11 1c0v h ARG 41 CO 0.21 1.05 0.30 -0.65 0.00 0.00 0.00 179.97 180.88 1c0v s GLN 42 N -4.47 1.99 0.73 0.04 1.11 -1.25 -4.99 119.66 112.83 1c0v s GLN 42 Ca -0.12 1.31 -0.14 0.00 0.01 0.00 0.00 55.36 56.42 1c0v s GLN 42 Cb 0.10 -1.86 0.04 0.00 -1.01 0.00 0.00 33.01 30.28 1c0v s GLN 42 CO 0.85 -1.86 1.16 -1.25 0.01 0.00 0.00 175.29 174.20 1c0v s PRO 43 N -4.71 2.25 -0.05 2.91 0.04 -1.26 -4.88 135.00 129.28 1c0v s PRO 43 Ca 0.64 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 63.25 1c0v s PRO 43 Cb -0.19 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.53 1c0v s PRO 43 CO 0.55 -1.71 1.70 -0.25 0.04 0.00 0.00 177.00 177.33 1c0v n ASP 44 N -2.84 4.75 -0.06 6.66 8.00 -1.26 -4.04 116.55 127.77 1c0v n ASP 44 Ca 0.12 -2.41 -0.06 0.00 0.71 0.00 0.00 54.79 53.15 1c0v n ASP 44 Cb 0.51 -0.93 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1c0v n LEU 45 N 0.98 1.31 -0.07 0.64 0.00 -1.26 -4.21 117.00 114.38 1c0v n LEU 45 Ca 0.06 0.22 -0.14 0.00 0.00 0.00 0.00 56.01 56.15 1c0v n LEU 45 Cb 0.54 -0.65 -0.12 0.00 0.00 0.00 0.00 43.42 43.19 1c0v n LEU 45 CO 0.07 -0.35 0.32 0.40 0.00 0.00 0.00 177.39 177.83 1c0v h ILE 46 N -0.66 1.65 -0.19 1.96 2.04 -1.98 -3.28 117.51 117.06 1c0v h ILE 46 Ca 0.00 -2.26 -0.13 0.00 1.00 0.00 0.00 64.86 63.47 1c0v h ILE 46 Cb 0.66 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 1c0v h ILE 46 CO 0.00 0.56 -0.43 1.55 0.00 0.00 0.00 178.15 179.83 1c0v h PRO 47 N -1.00 0.44 -1.00 2.37 0.13 -1.88 -2.60 132.00 128.47 1c0v h PRO 47 Ca -0.02 -0.23 0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1c0v h PRO 47 Cb 0.96 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 1c0v h PRO 47 CO -0.01 0.79 0.64 1.25 -0.23 0.00 0.00 178.00 180.44 1c0v h LEU 48 N 0.36 1.01 -0.53 1.56 5.85 -1.73 0.95 115.31 122.79 1c0v h LEU 48 Ca 0.03 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 1c0v h LEU 48 Cb 0.90 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1c0v h LEU 48 CO 0.08 0.63 -0.33 0.25 -0.34 0.00 0.00 178.44 178.72 1c0v h LEU 49 N 1.14 0.87 0.39 2.25 5.85 -1.57 -1.72 115.31 122.51 1c0v h LEU 49 Ca 0.44 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1c0v h LEU 49 Cb 0.22 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1c0v h LEU 49 CO -0.18 1.12 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.76 1c0v h ARG 50 N 0.69 -0.50 -0.83 1.25 2.43 -0.75 -2.00 114.38 114.67 1c0v h ARG 50 Ca 0.07 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.46 1c0v h ARG 50 Cb 0.89 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.44 1c0v h ARG 50 CO 0.08 -0.19 0.32 1.15 -1.51 0.00 0.00 179.97 179.82 1c0v h THR 51 N -0.94 0.53 -0.40 0.20 2.02 0.84 0.68 112.91 115.85 1c0v h THR 51 Ca -0.05 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1c0v h THR 51 Cb 0.54 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1c0v h THR 51 CO 0.09 0.07 0.09 0.06 0.37 0.00 0.00 175.52 176.19 1c0v h GLN 52 N 0.39 0.65 -0.64 6.66 3.07 -1.31 -0.98 115.11 122.94 1c0v h GLN 52 Ca 0.49 -0.16 0.12 0.00 0.09 0.00 0.00 58.65 59.18 1c0v h GLN 52 Cb 0.85 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 28.29 1c0v h GLN 52 CO -0.49 0.68 0.43 0.35 0.09 0.00 0.00 178.83 179.89 1c0v h PHE 53 N 0.51 0.42 0.17 0.06 3.04 -0.13 0.15 116.94 121.16 1c0v h PHE 53 Ca 0.12 0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.85 1c0v h PHE 53 Cb 0.33 -0.13 0.02 0.00 2.56 0.00 0.00 35.95 38.73 1c0v h PHE 53 CO 0.02 0.18 -1.06 0.74 -2.02 0.00 0.00 178.31 176.17 1c0v h PHE 54 N 0.38 0.65 -0.51 0.41 -1.00 -0.78 0.56 116.94 116.65 1c0v h PHE 54 Ca 0.30 -0.48 -0.03 0.00 2.81 0.00 0.00 57.97 60.57 1c0v h PHE 54 Cb 0.67 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 40.18 1c0v h PHE 54 CO -0.00 1.41 0.18 -0.84 -1.61 0.00 0.00 178.31 177.45 1c0v h ILE 55 N -0.23 1.20 0.06 -0.55 3.07 -0.61 -1.20 117.51 119.25 1c0v h ILE 55 Ca -0.19 -0.65 -0.28 0.00 1.55 0.00 0.00 64.86 65.29 1c0v h ILE 55 Cb 1.80 0.61 0.03 0.00 -0.27 0.00 0.00 36.82 38.99 1c0v h ILE 55 CO 0.18 0.25 -1.15 0.58 -1.05 0.00 0.00 178.15 176.95 1c0v h VAL 56 N 0.74 1.28 -1.01 0.16 2.07 -0.80 -1.95 116.25 116.73 1c0v h VAL 56 Ca 0.17 -2.35 0.26 0.00 0.82 0.00 0.00 66.70 65.60 1c0v h VAL 56 Cb 0.18 2.54 -0.08 0.00 -1.52 0.00 0.00 31.29 32.42 1c0v h VAL 56 CO -0.01 0.72 0.67 -0.03 0.02 0.00 0.00 177.57 178.94 1c0v h MET 57 N 0.34 0.31 0.05 1.57 1.85 -0.18 0.26 114.93 119.11 1c0v h MET 57 Ca -0.16 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 58.91 1c0v h MET 57 Cb 1.81 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.77 1c0v h MET 57 CO 0.22 0.20 -0.02 0.78 -0.40 0.00 0.00 176.91 177.69 1c0v h GLY 58 N 0.31 -0.06 1.26 1.39 0.00 -1.11 -3.04 103.07 101.82 1c0v h GLY 58 Ca 0.54 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.92 1c0v h GLY 58 CO -0.20 -0.02 0.35 -2.00 0.00 0.00 0.00 176.54 174.67 1c0v h LEU 59 N -0.94 0.00 -0.03 3.11 7.12 -0.41 0.82 115.31 124.98 1c0v h LEU 59 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1c0v h LEU 59 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1c0v h LEU 59 CO 0.01 0.00 -0.62 0.52 -0.13 0.00 0.00 178.44 178.22 1c0v n VAL 60 N -3.03 0.00 0.20 1.05 0.31 0.78 -3.91 118.33 113.73 1c0v n VAL 60 Ca -0.00 -0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 1c0v n VAL 60 Cb 0.42 0.46 0.23 0.00 -0.91 0.00 0.00 33.84 34.04 1c0v n VAL 60 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1c0v h ASP 61 N 0.08 0.00 0.00 4.52 1.82 0.80 -3.34 116.42 120.30 1c0v h ASP 61 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1c0v h ASP 61 Cb 0.50 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 1c0v h ASP 61 CO 0.00 0.18 -0.29 0.00 -1.61 0.00 0.00 179.24 177.52 1c0v h ALA 62 N 1.82 0.03 -0.95 -0.78 0.00 -1.67 -3.32 119.26 114.38 1c0v h ALA 62 Ca -0.00 -0.35 0.36 0.00 0.00 0.00 0.00 54.91 54.92 1c0v h ALA 62 Cb 1.02 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1c0v h ALA 62 CO 0.02 0.23 0.58 -0.89 0.00 0.00 0.00 179.25 179.19 1c0v n ILE 63 N -4.67 -0.26 -0.06 0.00 2.08 -1.25 0.87 119.36 116.07 1c0v n ILE 63 Ca -0.07 1.51 -0.06 0.00 0.56 0.00 0.00 62.75 64.69 1c0v n ILE 63 Cb 0.22 -2.46 -0.05 0.00 -0.75 0.00 0.00 39.64 36.59 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 -0.06 0.38 0.11 -1.73 -2.06 132.00 128.63 1c0v h PRO 64 Ca 0.69 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.81 1c0v h PRO 64 Cb 2.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.14 1c0v h PRO 64 CO -0.48 0.36 0.06 1.98 -0.21 0.00 0.00 178.00 179.71 1c0v h MET 65 N -1.00 0.00 0.19 1.05 4.05 -1.33 0.11 114.93 118.00 1c0v h MET 65 Ca -0.02 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1c0v h MET 65 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1c0v h MET 65 CO -0.01 0.00 -0.09 0.82 0.23 0.00 0.00 176.91 177.86 1c0v h ILE 66 N 0.00 0.73 -0.70 1.77 1.08 0.39 0.21 117.51 120.99 1c0v h ILE 66 Ca 0.03 -1.06 0.12 0.00 -0.39 0.00 0.00 64.86 63.56 1c0v h ILE 66 Cb 0.14 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 1c0v h ILE 66 CO -0.00 0.19 0.47 0.00 -0.69 0.00 0.00 178.15 178.11 1c0v h ALA 67 N -0.41 2.01 -0.25 1.87 0.00 -0.76 0.44 119.26 122.17 1c0v h ALA 67 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1c0v h ALA 67 Cb 0.50 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c0v h ALA 67 CO 0.04 -0.18 -0.33 0.28 0.00 0.00 0.00 179.25 179.07 1c0v h VAL 68 N 0.47 1.31 -0.23 0.00 2.07 -0.76 -1.08 116.25 118.03 1c0v h VAL 68 Ca 0.33 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1c0v h VAL 68 Cb 0.65 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1c0v h VAL 68 CO -0.11 0.48 -0.14 1.23 0.02 0.00 0.00 177.57 179.05 1c0v h GLY 69 N 0.37 0.41 1.07 2.17 0.00 0.15 -1.42 103.07 105.82 1c0v h GLY 69 Ca 0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1c0v h GLY 69 CO 0.08 0.26 0.17 -2.00 0.00 0.00 0.00 176.54 175.05 1c0v h LEU 70 N 0.36 1.09 0.60 3.11 6.46 -0.02 0.16 115.31 127.07 1c0v h LEU 70 Ca 0.07 -0.23 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 1c0v h LEU 70 Cb 0.46 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1c0v h LEU 70 CO 0.03 1.04 -0.29 1.23 -0.62 0.00 0.00 178.44 179.83 1c0v h GLY 71 N 1.08 -0.84 0.76 3.75 0.00 -0.51 0.23 103.07 107.55 1c0v h GLY 71 Ca 0.22 0.31 0.13 0.00 0.00 0.00 0.00 47.33 48.00 1c0v h GLY 71 CO 0.00 -0.31 0.49 1.41 0.00 0.00 0.00 176.54 178.13 1c0v h LEU 72 N -1.14 0.41 -0.46 3.11 3.38 -1.29 0.24 115.31 119.56 1c0v h LEU 72 Ca -0.08 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1c0v h LEU 72 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1c0v h LEU 72 CO 0.14 0.22 -0.40 0.22 0.09 0.00 0.00 178.44 178.71 1c0v h TYR 73 N 0.45 1.01 -0.75 1.13 5.03 -0.54 -2.14 116.97 121.15 1c0v h TYR 73 Ca 0.35 -0.30 0.09 0.00 2.58 0.00 0.00 58.73 61.45 1c0v h TYR 73 Cb 0.75 -0.21 -0.05 0.00 1.55 0.00 0.00 36.73 38.77 1c0v h TYR 73 CO -0.00 1.10 0.49 0.28 -1.32 0.00 0.00 178.16 178.71 1c0v h VAL 74 N 0.68 0.96 -0.13 1.81 2.07 0.28 0.74 116.25 122.66 1c0v h VAL 74 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1c0v h VAL 74 Cb 0.98 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1c0v h VAL 74 CO 0.09 0.13 0.05 0.24 0.02 0.00 0.00 177.57 178.10 1c0v h MET 75 N 0.69 0.19 -0.97 1.57 2.86 -0.74 -1.63 114.93 116.90 1c0v h MET 75 Ca 0.34 -0.03 0.23 0.00 -2.06 0.00 0.00 59.70 58.18 1c0v h MET 75 Cb 0.42 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.97 1c0v h MET 75 CO -0.12 0.28 0.63 0.35 1.06 0.00 0.00 176.91 179.11 1c0v h PHE 76 N 0.06 0.61 0.00 -0.22 3.04 -0.28 1.08 116.94 121.23 1c0v h PHE 76 Ca 0.04 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 1c0v h PHE 76 Cb 0.16 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1c0v h PHE 76 CO -0.02 0.12 -0.21 0.00 -2.02 0.00 0.00 178.31 176.18 1c0v h ALA 77 N 1.61 0.97 -0.20 2.41 0.00 -0.34 -3.38 119.26 120.33 1c0v h ALA 77 Ca 0.53 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1c0v h ALA 77 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1c0v h ALA 77 CO -0.23 0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.56 1c0v n VAL 78 N -3.30 0.00 -1.07 0.00 0.31 0.28 -5.10 118.33 109.44 1c0v n VAL 78 Ca 0.01 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1c0v n VAL 78 Cb 0.46 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.98 1c0v n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51