#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 -1.46 0.00 0.03 1.02 -1.26 -4.41 120.64 114.56 1c0v n GLU 2 Ca 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1c0v n GLU 2 Cb 0.00 -5.03 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 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 -0.85 0.00 0.07 1.62 3.02 -1.26 -4.89 115.26 112.98 1c0v n ASN 3 Ca -0.09 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.56 1c0v n ASN 3 Cb 0.50 0.21 0.42 0.00 -0.61 0.00 0.00 39.78 40.30 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 -1.95 0.39 0.05 3.41 7.99 -1.26 -2.90 117.00 122.73 1c0v n LEU 4 Ca 0.00 0.59 -0.02 0.00 -0.01 0.00 0.00 56.01 56.57 1c0v n LEU 4 Cb 0.00 -0.53 -0.01 0.00 -0.11 0.00 0.00 43.42 42.77 1c0v n LEU 4 CO 0.00 -0.39 0.28 -1.13 -1.51 0.00 0.00 177.39 174.64 1c0v h ASN 5 N 0.00 -0.11 -0.49 -1.43 -0.73 -1.91 -1.06 115.58 109.85 1c0v h ASN 5 Ca 0.00 0.00 0.14 0.00 1.87 0.00 0.00 56.30 58.32 1c0v h ASN 5 Cb 0.35 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1c0v h ASN 5 CO 0.00 -0.04 0.44 0.24 -0.37 0.00 0.00 177.43 177.70 1c0v h MET 6 N -0.22 0.00 -0.29 6.67 2.86 -1.94 0.12 114.93 122.13 1c0v h MET 6 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1c0v h MET 6 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1c0v h MET 6 CO 0.02 0.00 -0.26 0.22 1.06 0.00 0.00 176.91 177.95 1c0v h ASP 7 N 0.00 0.74 0.17 1.22 1.82 -1.49 -1.15 116.42 117.72 1c0v h ASP 7 Ca 0.23 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.40 1c0v h ASP 7 Cb 1.11 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.92 1c0v h ASP 7 CO -0.00 1.04 -0.08 0.25 -1.61 0.00 0.00 179.24 178.84 1c0v h LEU 8 N 0.44 -0.19 -0.31 2.28 5.85 0.56 -1.32 115.31 122.62 1c0v h LEU 8 Ca 0.05 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1c0v h LEU 8 Cb 0.82 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1c0v h LEU 8 CO 0.07 0.33 0.20 -0.07 -0.34 0.00 0.00 178.44 178.62 1c0v h LEU 9 N -0.82 0.33 0.78 2.25 3.38 -1.35 0.28 115.31 120.16 1c0v h LEU 9 Ca -0.02 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1c0v h LEU 9 Cb 0.52 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1c0v h LEU 9 CO 0.04 0.24 -0.37 0.22 0.09 0.00 0.00 178.44 178.66 1c0v h TYR 10 N 0.40 -0.97 0.00 1.13 5.03 -1.31 -1.86 116.97 119.39 1c0v h TYR 10 Ca 0.11 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1c0v h TYR 10 Cb -0.04 0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1c0v h TYR 10 CO -0.06 -0.60 0.04 0.52 -1.32 0.00 0.00 178.16 176.75 1c0v h MET 11 N -1.25 0.00 0.30 1.82 2.86 -1.24 -1.02 114.93 116.40 1c0v h MET 11 Ca -0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1c0v h MET 11 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1c0v h MET 11 CO 0.18 0.00 -0.14 0.00 1.06 0.00 0.00 176.91 178.00 1c0v h ALA 12 N 1.91 -0.40 0.00 6.32 0.00 0.07 0.14 119.26 127.30 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 0.09 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c0v h ALA 12 CO 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.78 1c0v h ALA 13 N -0.50 1.00 0.15 0.00 0.00 -0.67 0.42 119.26 119.65 1c0v h ALA 13 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 1c0v h ALA 13 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1c0v h ALA 13 CO 0.07 0.00 -1.74 0.00 0.00 0.00 0.00 179.25 177.58 1c0v h ALA 14 N 2.28 0.28 0.14 0.00 0.00 -1.18 -1.32 119.26 119.47 1c0v h ALA 14 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 54.91 53.41 1c0v h ALA 14 Cb 0.46 0.46 0.02 0.00 0.00 0.00 0.00 17.79 18.73 1c0v h ALA 14 CO 0.00 1.15 -1.27 0.28 0.00 0.00 0.00 179.25 179.41 1c0v h VAL 15 N 0.08 1.35 -0.01 0.00 2.07 -0.80 0.70 116.25 119.64 1c0v h VAL 15 Ca -0.33 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.51 1c0v h VAL 15 Cb 2.06 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 34.64 1c0v h VAL 15 CO 0.15 0.80 -0.07 0.24 0.02 0.00 0.00 177.57 178.71 1c0v h MET 16 N 0.19 0.06 0.02 1.57 2.86 -0.31 -1.57 114.93 117.76 1c0v h MET 16 Ca -0.18 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.20 1c0v h MET 16 Cb 1.95 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.61 1c0v h MET 16 CO 0.23 0.76 -0.97 0.52 1.06 0.00 0.00 176.91 178.52 1c0v h MET 17 N -0.63 0.12 0.38 1.72 2.86 -1.37 0.18 114.93 118.20 1c0v h MET 17 Ca -0.01 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1c0v h MET 17 Cb 0.78 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1c0v h MET 17 CO 0.01 0.99 -0.18 0.78 1.06 0.00 0.00 176.91 179.57 1c0v h GLY 18 N 2.23 -0.53 1.71 8.32 0.00 -0.95 0.37 103.07 114.22 1c0v h GLY 18 Ca -0.04 0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1c0v h GLY 18 CO 0.14 -0.19 -0.31 -2.00 0.00 0.00 0.00 176.54 174.17 1c0v h LEU 19 N -0.80 0.33 0.00 3.11 6.46 -1.35 -1.81 115.31 121.26 1c0v h LEU 19 Ca -0.05 -0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.52 1c0v h LEU 19 Cb 0.53 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1c0v h LEU 19 CO 0.09 0.64 -0.68 0.00 -0.62 0.00 0.00 178.44 177.86 1c0v h ALA 20 N 1.39 0.08 -0.88 1.25 0.00 -0.62 -0.47 119.26 120.01 1c0v h ALA 20 Ca 0.04 -0.68 0.14 0.00 0.00 0.00 0.00 54.91 54.40 1c0v h ALA 20 Cb 0.70 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1c0v h ALA 20 CO 0.05 0.51 0.57 0.00 0.00 0.00 0.00 179.25 180.38 1c0v h ALA 21 N -0.80 1.81 0.23 0.00 0.00 -0.40 0.41 119.26 120.51 1c0v h ALA 21 Ca -0.11 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.50 1c0v h ALA 21 Cb 0.73 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.42 1c0v h ALA 21 CO -0.07 -0.05 -1.41 0.82 0.00 0.00 0.00 179.25 178.55 1c0v h ILE 22 N 0.71 1.27 -0.69 0.00 1.08 -1.31 -1.90 117.51 116.68 1c0v h ILE 22 Ca 0.44 -2.65 0.08 0.00 -0.39 0.00 0.00 64.86 62.34 1c0v h ILE 22 Cb 0.68 3.04 -0.04 0.00 -3.07 0.00 0.00 36.82 37.42 1c0v h ILE 22 CO -0.20 0.80 0.45 1.23 -0.69 0.00 0.00 178.15 179.74 1c0v h GLY 23 N 0.12 0.83 0.48 5.37 0.00 0.10 0.26 103.07 110.23 1c0v h GLY 23 Ca -0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1c0v h GLY 23 CO 0.24 0.17 -0.10 0.00 0.00 0.00 0.00 176.54 176.85 1c0v h ALA 24 N 1.64 -0.28 0.18 3.60 0.00 -0.28 -1.51 119.26 122.62 1c0v h ALA 24 Ca 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c0v h ALA 24 Cb 0.40 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1c0v h ALA 24 CO -0.10 -0.39 -0.27 0.00 0.00 0.00 0.00 179.25 178.49 1c0v h ALA 25 N -0.23 -0.89 -0.63 0.00 0.00 -0.61 -0.77 119.26 116.13 1c0v h ALA 25 Ca -0.03 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1c0v h ALA 25 Cb 0.51 0.58 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 1c0v h ALA 25 CO 0.05 -0.93 -0.12 0.82 0.00 0.00 0.00 179.25 179.07 1c0v h ILE 26 N -0.47 0.39 0.09 0.00 2.04 -0.65 -1.62 117.51 117.29 1c0v h ILE 26 Ca -0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1c0v h ILE 26 Cb 0.43 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1c0v h ILE 26 CO -0.08 0.00 -0.44 1.23 0.00 0.00 0.00 178.15 178.87 1c0v h GLY 27 N 0.02 -1.18 -0.98 5.37 0.00 -0.94 0.62 103.07 105.98 1c0v h GLY 27 Ca 0.31 0.63 0.42 0.00 0.00 0.00 0.00 47.33 48.69 1c0v h GLY 27 CO -0.62 -0.30 0.94 -2.22 0.00 0.00 0.00 176.54 174.33 1c0v h ILE 28 N -0.61 0.22 -0.04 2.60 2.04 -0.38 1.23 117.51 122.56 1c0v h ILE 28 Ca -0.00 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.63 1c0v h ILE 28 Cb 0.62 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1c0v h ILE 28 CO -0.24 0.02 -0.73 1.23 0.00 0.00 0.00 178.15 178.42 1c0v h GLY 29 N 0.10 0.62 0.27 5.37 0.00 0.36 0.12 103.07 109.91 1c0v h GLY 29 Ca 0.76 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1c0v h GLY 29 CO -0.24 0.91 -0.13 -2.22 0.00 0.00 0.00 176.54 174.85 1c0v h ILE 30 N 0.16 0.00 -0.88 2.60 2.04 0.64 0.61 117.51 122.68 1c0v h ILE 30 Ca -0.08 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.42 1c0v h ILE 30 Cb 1.41 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1c0v h ILE 30 CO 0.15 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.80 1c0v h LEU 31 N -0.78 0.89 -0.69 1.44 3.38 0.04 0.13 115.31 119.72 1c0v h LEU 31 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1c0v h LEU 31 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1c0v h LEU 31 CO 0.06 0.59 -0.53 1.23 0.09 0.00 0.00 178.44 179.88 1c0v h GLY 32 N 1.02 0.00 1.05 0.83 0.00 -0.81 0.17 103.07 105.33 1c0v h GLY 32 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1c0v h GLY 32 CO -0.13 0.00 -0.68 0.61 0.00 0.00 0.00 176.54 176.34 1c0v n GLY 33 N 0.44 -1.36 0.55 4.60 0.00 0.20 -4.07 105.19 105.55 1c0v n GLY 33 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1c0v n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c0v n LYS 34 N -2.02 0.19 -0.12 1.61 2.85 0.34 -4.47 118.16 116.54 1c0v n LYS 34 Ca 0.03 0.07 0.21 0.00 -1.05 0.00 0.00 58.31 57.58 1c0v n LYS 34 Cb 0.43 -0.90 0.63 0.00 -0.65 0.00 0.00 35.03 34.53 1c0v n LYS 34 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1c0v h PHE 35 N -0.23 0.19 -0.19 5.58 3.57 -0.84 -0.71 116.94 124.31 1c0v h PHE 35 Ca -0.21 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.18 1c0v h PHE 35 Cb 1.22 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1c0v h PHE 35 CO -0.02 0.06 -0.33 1.25 -2.23 0.00 0.00 178.31 177.04 1c0v h LEU 36 N 0.15 0.61 -2.05 0.59 5.85 -1.71 -3.02 115.31 115.74 1c0v h LEU 36 Ca 0.36 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.61 1c0v h LEU 36 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1c0v h LEU 36 CO -0.06 1.03 0.36 -0.33 -0.34 0.00 0.00 178.44 179.11 1c0v h GLU 37 N 0.21 0.00 -0.16 1.25 4.39 -1.35 0.50 114.58 119.43 1c0v h GLU 37 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1c0v h GLU 37 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1c0v h GLU 37 CO 0.07 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1c0v n GLY 38 N -1.39 -0.21 0.55 -3.84 0.00 -1.14 -3.87 105.19 95.29 1c0v n GLY 38 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.03 2.12 0.21 4.61 0.00 0.15 -4.94 120.51 122.63 1c0v n ALA 39 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1c0v n ALA 39 Cb 0.16 -0.06 0.45 0.00 0.00 0.00 0.00 19.45 20.00 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 1.41 0.09 0.00 0.00 -0.84 -2.98 119.26 116.94 1c0v h ALA 40 Ca -0.10 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 1c0v h ALA 40 Cb 1.00 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.76 1c0v h ALA 40 CO -0.05 0.36 -0.77 0.00 0.00 0.00 0.00 179.25 178.79 1c0v h ARG 41 N 0.00 0.36 -7.24 0.00 -0.00 -1.87 -3.46 114.38 102.17 1c0v h ARG 41 Ca -0.00 -0.51 -0.52 0.00 -0.50 0.00 0.00 59.98 58.45 1c0v h ARG 41 Cb 0.54 0.17 0.20 0.00 0.00 0.00 0.00 29.97 30.88 1c0v h ARG 41 CO 0.04 1.20 0.20 1.04 0.00 0.00 0.00 179.97 182.45 1c0v n GLN 42 N -4.14 -0.37 -1.33 0.04 1.13 -1.13 -4.95 117.38 106.64 1c0v n GLN 42 Ca -0.13 -0.04 -0.34 0.00 -1.94 0.00 0.00 57.00 54.55 1c0v n GLN 42 Cb 0.78 -2.36 0.11 0.00 0.11 0.00 0.00 30.24 28.87 1c0v n GLN 42 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1c0v s PRO 43 N -4.51 1.96 -0.01 -1.09 0.04 -1.26 -4.86 135.00 125.27 1c0v s PRO 43 Ca 0.67 1.79 -0.00 0.00 0.04 0.00 0.00 61.00 63.50 1c0v s PRO 43 Cb -0.24 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1c0v s PRO 43 CO 0.57 -1.98 1.76 -0.40 0.04 0.00 0.00 177.00 177.00 1c0v n ASP 44 N -2.89 4.80 -0.04 6.66 5.75 -1.26 -4.00 116.55 125.58 1c0v n ASP 44 Ca 0.14 -2.33 -0.05 0.00 -0.01 0.00 0.00 54.79 52.54 1c0v n ASP 44 Cb 0.50 -0.97 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 1.21 1.19 -0.05 -2.12 -0.00 -1.26 -4.35 117.00 111.62 1c0v n LEU 45 Ca 0.01 0.19 -0.15 0.00 -0.00 0.00 0.00 56.01 56.07 1c0v n LEU 45 Cb 0.51 -0.55 -0.13 0.00 -0.00 0.00 0.00 43.42 43.25 1c0v n LEU 45 CO 0.01 -0.43 0.36 0.40 -0.00 0.00 0.00 177.39 177.73 1c0v h ILE 46 N -0.50 1.71 -0.26 1.96 2.04 -1.98 -3.22 117.51 117.26 1c0v h ILE 46 Ca 0.00 -2.25 -0.19 0.00 1.00 0.00 0.00 64.86 63.42 1c0v h ILE 46 Cb 0.50 3.23 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1c0v h ILE 46 CO 0.00 0.59 -0.57 1.55 0.00 0.00 0.00 178.15 179.72 1c0v h PRO 47 N -0.83 0.83 -0.06 2.37 0.13 -1.89 -3.02 132.00 129.53 1c0v h PRO 47 Ca -0.02 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1c0v h PRO 47 Cb 1.05 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1c0v h PRO 47 CO 0.02 1.17 0.04 1.25 -0.23 0.00 0.00 178.00 180.26 1c0v h LEU 48 N 0.63 0.07 -0.18 1.56 5.85 -1.76 0.87 115.31 122.36 1c0v h LEU 48 Ca 0.01 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1c0v h LEU 48 Cb 1.17 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1c0v h LEU 48 CO 0.12 0.05 -0.13 0.25 -0.34 0.00 0.00 178.44 178.40 1c0v h LEU 49 N 0.09 0.42 -0.07 2.25 5.85 -1.54 -1.50 115.31 120.81 1c0v h LEU 49 Ca 0.02 -0.45 -0.25 0.00 0.84 0.00 0.00 57.88 58.04 1c0v h LEU 49 Cb -0.01 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 40.92 1c0v h LEU 49 CO -0.00 0.78 -0.99 0.08 -0.34 0.00 0.00 178.44 177.96 1c0v h ARG 50 N 0.06 0.64 -0.79 1.25 0.11 -1.28 -1.98 114.38 112.39 1c0v h ARG 50 Ca 0.03 -0.66 0.10 0.00 0.10 0.00 0.00 59.98 59.55 1c0v h ARG 50 Cb 0.64 0.18 -0.07 0.00 1.11 0.00 0.00 29.97 31.83 1c0v h ARG 50 CO 0.03 1.26 0.43 1.15 0.10 0.00 0.00 179.97 182.95 1c0v h THR 51 N 0.37 0.88 -0.18 0.08 2.02 0.75 -1.19 112.91 115.64 1c0v h THR 51 Ca -0.11 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1c0v h THR 51 Cb 1.63 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1c0v h THR 51 CO 0.19 0.13 -0.26 0.06 0.37 0.00 0.00 175.52 176.01 1c0v h GLN 52 N 0.72 0.50 -1.07 6.66 3.07 -1.26 -1.98 115.11 121.75 1c0v h GLN 52 Ca 0.39 -0.29 0.29 0.00 0.09 0.00 0.00 58.65 59.12 1c0v h GLN 52 Cb 0.38 0.03 -0.11 0.00 0.08 0.00 0.00 27.48 27.86 1c0v h GLN 52 CO -0.26 0.89 0.67 0.35 0.09 0.00 0.00 178.83 180.57 1c0v h PHE 53 N 0.15 0.75 0.08 0.06 3.57 -0.48 0.25 116.94 121.31 1c0v h PHE 53 Ca 0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1c0v h PHE 53 Cb 0.84 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.38 1c0v h PHE 53 CO 0.09 -0.00 -0.47 0.74 -2.23 0.00 0.00 178.31 176.44 1c0v h PHE 54 N 0.38 0.33 -0.65 0.41 -1.00 -1.13 0.53 116.94 115.82 1c0v h PHE 54 Ca 0.65 -0.23 0.11 0.00 2.81 0.00 0.00 57.97 61.31 1c0v h PHE 54 Cb 1.62 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 41.08 1c0v h PHE 54 CO -0.00 1.17 0.24 0.82 -1.61 0.00 0.00 178.31 178.92 1c0v h ILE 55 N -0.61 0.74 -0.10 -0.55 2.04 -0.30 -0.17 117.51 118.56 1c0v h ILE 55 Ca -0.08 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 1c0v h ILE 55 Cb 1.36 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1c0v h ILE 55 CO 0.09 0.08 -0.64 0.58 0.00 0.00 0.00 178.15 178.25 1c0v h VAL 56 N 0.41 1.34 -1.22 1.67 2.07 -0.69 -2.09 116.25 117.74 1c0v h VAL 56 Ca 0.33 -1.93 0.35 0.00 0.82 0.00 0.00 66.70 66.28 1c0v h VAL 56 Cb 0.44 2.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1c0v h VAL 56 CO -0.34 0.59 0.87 -0.03 0.02 0.00 0.00 177.57 178.68 1c0v h MET 57 N 0.25 0.04 0.00 1.57 1.85 0.25 0.28 114.93 119.17 1c0v h MET 57 Ca -0.05 -0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.99 1c0v h MET 57 Cb 1.29 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 33.31 1c0v h MET 57 CO 0.13 0.03 -0.29 0.78 -0.40 0.00 0.00 176.91 177.16 1c0v h GLY 58 N 0.04 0.00 1.23 1.39 0.00 -0.87 -3.17 103.07 101.69 1c0v h GLY 58 Ca 0.59 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.95 1c0v h GLY 58 CO -0.04 0.00 0.36 -2.00 0.00 0.00 0.00 176.54 174.85 1c0v h LEU 59 N -1.00 0.00 0.00 3.11 7.12 -0.29 0.57 115.31 124.82 1c0v h LEU 59 Ca -0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1c0v h LEU 59 Cb 0.85 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1c0v h LEU 59 CO -0.04 0.00 -0.72 0.58 -0.13 0.00 0.00 178.44 178.13 1c0v h VAL 60 N 0.00 0.00 0.00 1.05 2.07 -0.63 -3.23 116.25 115.51 1c0v h VAL 60 Ca 0.05 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 1c0v h VAL 60 Cb 0.76 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1c0v h VAL 60 CO -0.00 0.00 -0.42 -0.78 0.02 0.00 0.00 177.57 176.39 1c0v h ASP 61 N 0.00 0.00 0.00 0.57 1.82 0.19 -3.34 116.42 115.66 1c0v h ASP 61 Ca 0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1c0v h ASP 61 Cb 0.77 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.77 1c0v h ASP 61 CO 0.00 0.38 -0.45 0.00 -1.61 0.00 0.00 179.24 177.56 1c0v h ALA 62 N 1.62 0.07 -1.16 -0.78 0.00 -1.65 -3.33 119.26 114.03 1c0v h ALA 62 Ca -0.01 -0.55 0.43 0.00 0.00 0.00 0.00 54.91 54.78 1c0v h ALA 62 Cb 1.30 0.33 -0.15 0.00 0.00 0.00 0.00 17.79 19.27 1c0v h ALA 62 CO 0.05 0.32 0.70 -0.89 0.00 0.00 0.00 179.25 179.43 1c0v n ILE 63 N -4.61 -0.30 -0.07 0.00 2.08 -1.22 0.57 119.36 115.81 1c0v n ILE 63 Ca -0.12 1.79 -0.10 0.00 0.56 0.00 0.00 62.75 64.88 1c0v n ILE 63 Cb 0.34 -2.92 -0.08 0.00 -0.75 0.00 0.00 39.64 36.23 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 0.00 0.38 0.11 -1.74 -2.17 132.00 128.58 1c0v h PRO 64 Ca 0.82 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.90 1c0v h PRO 64 Cb 2.45 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.56 1c0v h PRO 64 CO -0.56 0.65 -0.12 1.98 -0.21 0.00 0.00 178.00 179.75 1c0v h MET 65 N -1.00 0.00 -0.00 1.05 4.05 -1.39 0.73 114.93 118.37 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 0.68 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1c0v h MET 65 CO -0.01 0.12 -0.04 0.97 0.23 0.00 0.00 176.91 178.17 1c0v h ILE 66 N 0.00 1.58 -0.43 1.77 6.09 0.02 0.24 117.51 126.77 1c0v h ILE 66 Ca -0.00 -1.77 0.00 0.00 -1.37 0.00 0.00 64.86 61.72 1c0v h ILE 66 Cb 0.22 2.77 -0.02 0.00 0.47 0.00 0.00 36.82 40.26 1c0v h ILE 66 CO 0.02 0.47 0.27 0.00 -3.07 0.00 0.00 178.15 175.83 1c0v h ALA 67 N 0.26 1.66 -0.17 0.18 0.00 -1.08 0.43 119.26 120.55 1c0v h ALA 67 Ca -0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1c0v h ALA 67 Cb 0.79 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1c0v h ALA 67 CO 0.01 0.30 -0.62 0.28 0.00 0.00 0.00 179.25 179.22 1c0v h VAL 68 N 0.59 1.31 -0.07 0.00 2.07 -0.84 -1.27 116.25 118.03 1c0v h VAL 68 Ca 0.16 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.74 1c0v h VAL 68 Cb -0.04 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1c0v h VAL 68 CO -0.03 0.58 -0.37 1.23 0.02 0.00 0.00 177.57 179.00 1c0v h GLY 69 N 0.42 0.16 1.12 2.17 0.00 0.30 -1.64 103.07 105.60 1c0v h GLY 69 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1c0v h GLY 69 CO 0.13 0.13 0.03 -2.00 0.00 0.00 0.00 176.54 174.83 1c0v h LEU 70 N 0.13 1.03 0.65 3.11 6.46 -0.04 0.22 115.31 126.87 1c0v h LEU 70 Ca 0.01 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.46 1c0v h LEU 70 Cb 0.72 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1c0v h LEU 70 CO 0.05 1.07 -0.31 1.23 -0.62 0.00 0.00 178.44 179.86 1c0v h GLY 71 N 1.01 -0.91 0.81 3.75 0.00 -0.69 0.23 103.07 107.27 1c0v h GLY 71 Ca 0.18 0.34 0.11 0.00 0.00 0.00 0.00 47.33 47.95 1c0v h GLY 71 CO 0.03 -0.33 0.50 1.41 0.00 0.00 0.00 176.54 178.15 1c0v h LEU 72 N -1.15 0.57 -0.69 3.11 3.38 -1.32 0.20 115.31 119.40 1c0v h LEU 72 Ca -0.09 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1c0v h LEU 72 Cb 0.70 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1c0v h LEU 72 CO 0.15 0.33 -0.11 0.22 0.09 0.00 0.00 178.44 179.11 1c0v h TYR 73 N 0.62 1.00 -0.70 1.13 5.03 -0.41 -1.69 116.97 121.95 1c0v h TYR 73 Ca 0.36 -0.19 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1c0v h TYR 73 Cb 0.56 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 1c0v h TYR 73 CO -0.00 0.95 0.46 0.28 -1.32 0.00 0.00 178.16 178.54 1c0v h VAL 74 N 0.81 1.11 -0.47 1.81 2.07 0.25 0.51 116.25 122.34 1c0v h VAL 74 Ca 0.13 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1c0v h VAL 74 Cb 0.63 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1c0v h VAL 74 CO 0.04 0.16 0.30 -0.03 0.02 0.00 0.00 177.57 178.06 1c0v h MET 75 N 0.86 0.60 -0.10 1.57 1.85 -0.36 0.25 114.93 119.60 1c0v h MET 75 Ca 0.28 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.34 1c0v h MET 75 Cb 0.05 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 31.94 1c0v h MET 75 CO -0.08 0.40 0.07 0.35 -0.40 0.00 0.00 176.91 177.25 1c0v h PHE 76 N 0.62 0.10 -0.17 1.39 3.04 -0.34 1.13 116.94 122.71 1c0v h PHE 76 Ca 0.17 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1c0v h PHE 76 Cb -0.06 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1c0v h PHE 76 CO -0.05 0.06 0.00 0.00 -2.02 0.00 0.00 178.31 176.31 1c0v n ALA 77 N -2.53 2.52 0.00 2.41 0.00 -0.01 -4.36 120.51 118.53 1c0v n ALA 77 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1c0v n ALA 77 Cb 0.10 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1c0v n ALA 77 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1c0v n VAL 78 N 0.12 0.00 -0.56 0.00 0.24 -0.17 -5.05 118.33 112.92 1c0v n VAL 78 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1c0v n VAL 78 Cb 0.26 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1c0v n VAL 78 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69