#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noh s LEU 3 N 0.00 4.06 0.20 2.45 1.43 -1.26 -5.06 118.68 120.50 1noh s LEU 3 Ca 0.00 -0.30 -0.32 0.00 -1.03 0.00 0.00 54.13 52.48 1noh s LEU 3 Cb 0.00 -2.05 -0.15 0.00 0.03 0.00 0.00 46.19 44.02 1noh s LEU 3 CO 0.00 -0.13 1.12 0.29 0.23 0.00 0.00 176.35 177.86 1noh n LYS 4 N 5.02 1.19 -0.34 1.70 5.02 -1.26 -4.62 118.16 124.88 1noh n LYS 4 Ca -0.14 0.42 0.19 0.00 -2.02 0.00 0.00 58.31 56.77 1noh n LYS 4 Cb 0.50 -1.89 0.41 0.00 -0.02 0.00 0.00 35.03 34.04 1noh n LYS 4 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1noh h PRO 5 N 3.06 0.44 -0.19 1.97 0.11 -1.98 0.74 132.00 136.15 1noh h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1noh h PRO 5 Cb 1.34 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1noh h PRO 5 CO 0.68 0.29 0.12 1.49 -0.21 0.00 0.00 178.00 180.37 1noh h GLU 6 N 0.46 0.24 -0.60 1.05 4.22 -1.99 0.59 114.58 118.54 1noh h GLU 6 Ca 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 60.07 1noh h GLU 6 Cb 1.37 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1noh h GLU 6 CO -0.54 0.16 0.27 0.93 -2.18 0.00 0.00 179.01 177.66 1noh h GLU 7 N 0.25 0.86 0.00 1.92 5.08 0.07 -2.10 114.58 120.66 1noh h GLU 7 Ca 0.07 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 1noh h GLU 7 Cb -0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1noh h GLU 7 CO -0.02 0.68 -0.74 1.25 -1.00 0.00 0.00 179.01 179.18 1noh h HIS 8 N 0.85 0.00 -0.26 4.33 2.76 -0.57 -3.06 115.15 119.20 1noh h HIS 8 Ca 0.21 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1noh h HIS 8 Cb 0.11 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1noh h HIS 8 CO 0.01 0.74 -0.23 1.49 -1.30 0.00 0.00 177.93 178.64 1noh h GLU 9 N 0.00 0.49 0.13 5.26 4.57 -0.25 -2.28 114.58 122.50 1noh h GLU 9 Ca -0.01 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 1noh h GLU 9 Cb 1.36 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1noh h GLU 9 CO 0.10 0.69 -0.06 -0.44 -1.18 0.00 0.00 179.01 178.12 1noh h ASP 10 N 0.44 -0.15 -0.12 1.04 5.19 -1.31 -2.59 116.42 118.91 1noh h ASP 10 Ca 0.07 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1noh h ASP 10 Cb 0.65 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 40.14 1noh h ASP 10 CO 0.05 0.08 -0.21 0.40 -3.12 0.00 0.00 179.24 176.43 1noh h ILE 11 N -0.37 0.47 -0.31 0.35 2.04 -1.45 -0.95 117.51 117.30 1noh h ILE 11 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1noh h ILE 11 Cb 0.30 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1noh h ILE 11 CO 0.03 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.39 1noh h LEU 12 N -0.28 0.00 0.15 1.44 3.38 -1.36 -0.57 115.31 118.08 1noh h LEU 12 Ca 0.10 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 1noh h LEU 12 Cb 0.42 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.20 1noh h LEU 12 CO -0.28 0.00 -0.99 0.78 0.09 0.00 0.00 178.44 178.04 1noh h ASN 13 N 0.00 0.60 -0.48 -0.43 2.35 -0.87 -3.17 115.58 113.57 1noh h ASN 13 Ca 0.15 -0.92 0.06 0.00 -0.55 0.00 0.00 56.30 55.04 1noh h ASN 13 Cb 0.70 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.82 1noh h ASN 13 CO -0.00 1.47 0.18 0.50 -1.65 0.00 0.00 177.43 177.92 1noh h LYS 14 N -0.17 0.34 0.00 0.81 3.64 0.09 -0.44 116.57 120.84 1noh h LYS 14 Ca -0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1noh h LYS 14 Cb 1.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1noh h LYS 14 CO 0.19 0.23 0.00 1.28 -2.27 0.00 0.00 179.45 178.87 1noh n LEU 15 N -5.00 0.00 0.08 5.20 4.32 -0.36 -2.95 117.00 118.29 1noh n LEU 15 Ca 0.05 0.24 -0.10 0.00 -0.02 0.00 0.00 56.01 56.18 1noh n LEU 15 Cb 0.19 -0.24 -0.10 0.00 -1.62 0.00 0.00 43.42 41.65 1noh n LEU 15 CO 0.25 -0.11 0.11 0.25 -1.22 0.00 0.00 177.39 176.67 1noh h LEU 16 N 0.00 0.15 -9.37 2.23 5.85 -1.04 -3.44 115.31 109.69 1noh h LEU 16 Ca 0.00 -0.16 -0.54 0.00 0.84 0.00 0.00 57.88 58.02 1noh h LEU 16 Cb 0.13 -0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.13 1noh h LEU 16 CO 0.00 1.09 1.21 -0.67 -0.34 0.00 0.00 178.44 179.73 1noh n ASP 17 N -3.45 4.08 0.28 1.25 2.03 -1.15 -4.87 116.55 114.72 1noh n ASP 17 Ca -0.03 0.92 0.17 0.00 0.52 0.00 0.00 54.79 56.37 1noh n ASP 17 Cb 0.94 -1.51 0.78 0.00 -0.72 0.00 0.00 41.12 40.61 1noh n ASP 17 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1noh h PRO 18 N 10.22 0.00 0.00 -0.67 0.11 -1.91 -3.04 132.00 136.71 1noh h PRO 18 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1noh h PRO 18 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1noh h PRO 18 CO 0.94 0.03 -1.00 0.93 -0.21 0.00 0.00 178.00 178.70 1noh h GLU 19 N 0.00 0.00 -2.12 1.05 5.08 -1.97 -3.49 114.58 113.13 1noh h GLU 19 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1noh h GLU 19 Cb 0.41 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.69 1noh h GLU 19 CO 0.00 0.26 -0.12 -0.11 -1.00 0.00 0.00 179.01 178.05 1noh n LEU 20 N -2.95 -0.30 -4.63 1.33 7.94 -1.15 -4.65 117.00 112.58 1noh n LEU 20 Ca -0.04 0.40 -0.50 0.00 -1.11 0.00 0.00 56.01 54.77 1noh n LEU 20 Cb 0.73 -0.33 -0.05 0.00 0.53 0.00 0.00 43.42 44.30 1noh n LEU 20 CO 0.41 -0.94 1.56 0.00 -1.11 0.00 0.00 177.39 177.32 1noh n ALA 21 N 0.17 0.85 -0.38 1.96 0.00 -1.26 -4.81 120.51 117.04 1noh n ALA 21 Ca 0.07 0.19 0.33 0.00 0.00 0.00 0.00 53.44 54.02 1noh n ALA 21 Cb 0.07 -2.51 0.65 0.00 0.00 0.00 0.00 19.45 17.66 1noh n ALA 21 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1noh h GLN 22 N 10.07 0.15 -0.07 0.00 5.75 -1.98 0.47 115.11 129.49 1noh h GLN 22 Ca -0.44 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 57.97 1noh h GLN 22 Cb 1.28 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1noh h GLN 22 CO 0.97 0.10 -0.29 0.66 -2.65 0.00 0.00 178.83 177.61 1noh h SER 23 N 0.15 0.38 -0.16 -0.69 4.64 -2.00 -3.28 113.55 112.59 1noh h SER 23 Ca 0.66 -0.64 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1noh h SER 23 Cb 2.19 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 64.16 1noh h SER 23 CO -0.19 0.95 -0.00 -0.33 -0.87 0.00 0.00 176.83 176.40 1noh h GLU 24 N -0.17 0.40 -0.00 4.77 5.08 -0.52 -2.39 114.58 121.74 1noh h GLU 24 Ca -0.02 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1noh h GLU 24 Cb 0.94 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1noh h GLU 24 CO 0.06 0.43 -0.76 0.07 -1.00 0.00 0.00 179.01 177.81 1noh h ARG 25 N 0.39 0.03 -0.14 2.33 0.11 -1.18 -2.44 114.38 113.47 1noh h ARG 25 Ca 0.09 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 60.02 1noh h ARG 25 Cb 0.26 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1noh h ARG 25 CO 0.01 0.77 -0.43 1.15 0.10 0.00 0.00 179.97 181.56 1noh h THR 26 N 0.02 1.32 0.35 0.08 2.02 -1.54 0.61 112.91 115.76 1noh h THR 26 Ca -0.01 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1noh h THR 26 Cb 1.34 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1noh h THR 26 CO 0.10 0.48 -0.17 -0.08 0.37 0.00 0.00 175.52 176.22 1noh h GLU 27 N 0.28 -0.46 -0.51 6.66 4.81 -1.31 -1.89 114.58 122.16 1noh h GLU 27 Ca 0.02 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 1noh h GLU 27 Cb 0.88 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1noh h GLU 27 CO 0.07 -0.19 -0.14 0.00 -0.73 0.00 0.00 179.01 178.03 1noh h ALA 28 N -0.13 0.79 0.00 2.92 0.00 -1.35 -1.68 119.26 119.81 1noh h ALA 28 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1noh h ALA 28 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1noh h ALA 28 CO 0.08 0.66 0.00 -0.11 0.00 0.00 0.00 179.25 179.88 1noh n LEU 29 N -4.14 0.01 0.01 0.00 7.94 0.21 -1.47 117.00 119.56 1noh n LEU 29 Ca 0.01 0.50 -0.21 0.00 -1.11 0.00 0.00 56.01 55.20 1noh n LEU 29 Cb 0.41 -0.50 -0.14 0.00 0.53 0.00 0.00 43.42 43.72 1noh n LEU 29 CO 0.45 -0.43 -0.36 1.56 -1.11 0.00 0.00 177.39 177.50 1noh h GLN 30 N 0.00 0.25 -0.96 1.96 1.08 -0.45 -3.34 115.11 113.64 1noh h GLN 30 Ca 0.00 -0.42 0.14 0.00 -1.45 0.00 0.00 58.65 56.92 1noh h GLN 30 Cb 0.08 0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 27.58 1noh h GLN 30 CO 0.00 1.20 0.61 1.96 -0.95 0.00 0.00 178.83 181.65 1noh h GLN 31 N -0.32 0.82 0.00 1.46 4.20 -1.17 0.99 115.11 121.08 1noh h GLN 31 Ca -0.28 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1noh h GLN 31 Cb 1.74 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1noh h GLN 31 CO 0.07 0.54 0.00 1.28 -0.67 0.00 0.00 178.83 180.05 1noh n LEU 32 N -4.62 0.66 -0.10 1.46 4.77 -1.12 0.18 117.00 118.23 1noh n LEU 32 Ca 0.19 0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 56.78 1noh n LEU 32 Cb 0.44 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.69 1noh n LEU 32 CO 0.27 -0.74 -1.15 -1.14 -1.33 0.00 0.00 177.39 173.30 1noh n ARG 33 N -2.29 0.83 0.23 3.23 0.63 0.29 -3.04 116.66 116.55 1noh n ARG 33 Ca 0.01 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.85 1noh n ARG 33 Cb 0.15 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.52 1noh n ARG 33 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1noh h VAL 34 N 0.00 0.00 -0.45 5.15 2.07 0.81 -1.99 116.25 121.84 1noh h VAL 34 Ca -0.53 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1noh h VAL 34 Cb 2.15 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1noh h VAL 34 CO 0.02 0.00 0.10 -1.13 0.02 0.00 0.00 177.57 176.58 1noh h ASN 35 N -0.86 0.04 0.21 0.57 -0.00 -0.49 -1.35 115.58 113.70 1noh h ASN 35 Ca -0.06 0.07 -0.02 0.00 -0.00 0.00 0.00 56.30 56.29 1noh h ASN 35 Cb 0.48 0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1noh h ASN 35 CO 0.10 0.05 -0.08 0.22 -0.00 0.00 0.00 177.43 177.73 1noh h TYR 36 N 0.24 0.00 0.17 0.67 3.20 -1.60 -0.51 116.97 119.15 1noh h TYR 36 Ca 0.22 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1noh h TYR 36 Cb 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1noh h TYR 36 CO -0.20 0.08 -0.08 0.78 -1.64 0.00 0.00 178.16 177.10 1noh h GLY 37 N 0.51 -0.24 0.00 1.82 0.00 -0.46 -2.58 103.07 102.12 1noh h GLY 37 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1noh h GLY 37 CO 0.01 -0.09 0.00 1.44 0.00 0.00 0.00 176.54 177.90 1noh n SER 38 N -5.00 0.00 -0.14 0.19 7.64 -0.74 -2.35 113.62 113.22 1noh n SER 38 Ca -0.09 0.64 -0.04 0.00 1.01 0.00 0.00 58.87 60.39 1noh n SER 38 Cb 0.25 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1noh n SER 38 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1noh n PHE 39 N -1.23 -0.15 0.05 1.43 -0.00 -0.27 0.35 117.46 117.64 1noh n PHE 39 Ca 0.00 0.42 0.21 0.00 -0.00 0.00 0.00 57.45 58.08 1noh n PHE 39 Cb 0.00 -0.51 0.73 0.00 -0.00 0.00 0.00 39.48 39.70 1noh n PHE 39 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1noh h VAL 40 N 0.00 0.39 0.02 -2.13 2.07 -1.23 -1.07 116.25 114.29 1noh h VAL 40 Ca 0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1noh h VAL 40 Cb 0.14 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1noh h VAL 40 CO -0.31 0.00 -0.01 -1.28 0.02 0.00 0.00 177.57 175.99 1noh h SER 41 N 0.00 -0.02 -0.96 0.57 0.87 0.66 -2.99 113.55 111.67 1noh h SER 41 Ca 0.23 0.00 0.31 0.00 -1.23 0.00 0.00 61.79 61.10 1noh h SER 41 Cb 1.20 0.01 -0.16 0.00 -0.44 0.00 0.00 62.40 63.01 1noh h SER 41 CO -0.00 0.12 0.41 -0.33 -0.53 0.00 0.00 176.83 176.50 1noh h GLU 42 N -0.30 0.19 -0.11 2.24 3.07 -1.23 1.16 114.58 119.61 1noh h GLU 42 Ca -0.00 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1noh h GLU 42 Cb 0.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1noh h GLU 42 CO 0.00 0.13 -0.23 -0.92 -1.40 0.00 0.00 179.01 176.60 1noh h TYR 43 N 0.20 0.21 0.10 4.33 3.20 -1.34 0.25 116.97 123.92 1noh h TYR 43 Ca 0.69 -0.03 -0.27 0.00 3.14 0.00 0.00 58.73 62.26 1noh h TYR 43 Cb 1.56 -0.06 0.03 0.00 1.54 0.00 0.00 36.73 39.80 1noh h TYR 43 CO -0.14 0.41 -1.10 -0.91 -1.64 0.00 0.00 178.16 174.78 1noh h ASN 44 N 0.18 0.79 -0.41 -2.11 -0.26 0.14 -2.19 115.58 111.72 1noh h ASN 44 Ca 0.03 -0.83 -0.06 0.00 -0.56 0.00 0.00 56.30 54.88 1noh h ASN 44 Cb 0.51 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1noh h ASN 44 CO 0.03 1.54 0.02 0.44 -1.06 0.00 0.00 177.43 178.40 1noh h ASP 45 N 0.15 0.69 -0.75 5.81 3.32 -0.72 0.79 116.42 125.71 1noh h ASP 45 Ca -0.17 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.64 1noh h ASP 45 Cb 1.80 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 41.11 1noh h ASP 45 CO 0.21 0.81 0.46 0.25 -1.72 0.00 0.00 179.24 179.25 1noh h LEU 46 N 0.55 0.72 -0.56 1.55 5.85 -0.56 0.61 115.31 123.47 1noh h LEU 46 Ca 0.12 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 1noh h LEU 46 Cb 0.44 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1noh h LEU 46 CO 0.02 0.48 -0.36 0.74 -0.34 0.00 0.00 178.44 178.98 1noh h THR 47 N 0.86 1.28 0.00 1.05 2.02 -1.12 0.38 112.91 117.39 1noh h THR 47 Ca 0.32 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 1noh h THR 47 Cb 0.11 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1noh h THR 47 CO -0.15 0.50 -0.30 0.50 0.37 0.00 0.00 175.52 176.44 1noh h LYS 48 N 0.63 0.00 0.11 6.66 3.11 0.38 -2.61 116.57 124.85 1noh h LYS 48 Ca 0.06 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.60 1noh h LYS 48 Cb 0.90 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.12 1noh h LYS 48 CO 0.08 0.30 -1.56 1.03 -2.81 0.00 0.00 179.45 176.49 1noh h SER 49 N 0.00 0.37 0.36 4.20 0.87 0.54 -3.27 113.55 116.62 1noh h SER 49 Ca -0.00 -0.85 -0.01 0.00 -1.23 0.00 0.00 61.79 59.69 1noh h SER 49 Cb 0.57 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1noh h SER 49 CO 0.04 1.68 -0.07 -0.74 -0.53 0.00 0.00 176.83 177.21 1noh h HIS 50 N -0.26 0.00 0.23 2.24 -0.00 -0.23 0.16 115.15 117.29 1noh h HIS 50 Ca -0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.02 1noh h HIS 50 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.22 1noh h HIS 50 CO 0.11 0.07 -0.11 0.93 -0.00 0.00 0.00 177.93 178.93 1noh h GLU 51 N 0.00 -0.30 -0.04 5.26 5.08 -1.60 -2.66 114.58 120.33 1noh h GLU 51 Ca -0.00 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1noh h GLU 51 Cb 0.27 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1noh h GLU 51 CO 0.01 0.08 -0.09 -0.22 -1.00 0.00 0.00 179.01 177.79 1noh h LYS 52 N -0.86 -0.13 -0.28 2.33 3.64 -1.48 -2.24 116.57 117.55 1noh h LYS 52 Ca -0.03 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1noh h LYS 52 Cb 0.51 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 1noh h LYS 52 CO 0.05 -0.08 -0.23 1.25 -2.27 0.00 0.00 179.45 178.17 1noh h LEU 53 N -0.13 -0.75 -0.85 5.20 6.46 -0.81 -0.33 115.31 124.10 1noh h LEU 53 Ca 0.05 0.14 0.21 0.00 -0.12 0.00 0.00 57.88 58.16 1noh h LEU 53 Cb 0.20 0.36 -0.15 0.00 -0.73 0.00 0.00 40.66 40.34 1noh h LEU 53 CO -0.12 -0.26 0.01 0.00 -0.62 0.00 0.00 178.44 177.45 1noh h ALA 54 N 0.88 0.93 0.35 1.25 0.00 -1.07 0.29 119.26 121.89 1noh h ALA 54 Ca 0.15 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1noh h ALA 54 Cb 0.45 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1noh h ALA 54 CO -0.41 -0.46 -0.17 0.00 0.00 0.00 0.00 179.25 178.21 1noh h ALA 55 N 1.81 -0.47 -0.99 0.00 0.00 -0.58 -2.94 119.26 116.09 1noh h ALA 55 Ca 0.48 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.42 1noh h ALA 55 Cb 0.90 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 1noh h ALA 55 CO -0.76 -0.57 0.58 1.49 0.00 0.00 0.00 179.25 179.98 1noh h GLU 56 N -0.85 0.62 -0.03 0.00 4.81 -0.03 -0.18 114.58 118.92 1noh h GLU 56 Ca -0.05 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1noh h GLU 56 Cb 0.53 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1noh h GLU 56 CO 0.08 0.41 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.44 1noh h LYS 57 N 0.64 -0.16 -0.46 1.92 3.11 -0.40 0.25 116.57 121.46 1noh h LYS 57 Ca 0.61 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.44 1noh h LYS 57 Cb 1.06 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.31 1noh h LYS 57 CO -0.44 -0.11 0.22 0.22 -2.81 0.00 0.00 179.45 176.53 1noh h ASP 58 N -0.17 0.58 -0.48 4.20 1.82 -0.88 -2.06 116.42 119.42 1noh h ASP 58 Ca 0.05 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.52 1noh h ASP 58 Cb 0.24 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1noh h ASP 58 CO -0.13 0.50 -0.18 0.44 -1.61 0.00 0.00 179.24 178.26 1noh h ASP 59 N 0.65 0.99 -0.83 2.28 3.32 -0.72 -1.64 116.42 120.47 1noh h ASP 59 Ca 0.16 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 56.85 1noh h ASP 59 Cb 0.08 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1noh h ASP 59 CO -0.02 1.15 0.55 -0.07 -1.72 0.00 0.00 179.24 179.13 1noh h LEU 60 N 0.82 0.93 -0.04 1.55 3.38 -0.37 0.73 115.31 122.31 1noh h LEU 60 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1noh h LEU 60 Cb 0.75 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1noh h LEU 60 CO 0.06 0.66 0.02 0.40 0.09 0.00 0.00 178.44 179.66 1noh h ILE 61 N 1.09 1.09 -0.21 1.22 2.04 -1.09 0.93 117.51 122.58 1noh h ILE 61 Ca 0.32 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1noh h ILE 61 Cb -0.06 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1noh h ILE 61 CO -0.08 0.07 0.14 0.58 0.00 0.00 0.00 178.15 178.86 1noh h VAL 62 N -0.05 1.05 0.00 1.67 2.07 -0.18 -1.24 116.25 119.56 1noh h VAL 62 Ca 0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1noh h VAL 62 Cb 0.11 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1noh h VAL 62 CO -0.00 0.05 0.00 0.77 0.02 0.00 0.00 177.57 178.41 1noh h SER 63 N 0.28 0.00 0.04 0.57 4.64 0.56 -1.42 113.55 118.21 1noh h SER 63 Ca 0.08 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 1noh h SER 63 Cb -0.03 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1noh h SER 63 CO -0.02 0.00 -0.82 -1.13 -0.87 0.00 0.00 176.83 173.98 1noh h ASN 64 N 0.00 0.65 -0.40 4.97 -0.73 -0.14 -2.00 115.58 117.93 1noh h ASN 64 Ca 0.00 -0.80 -0.02 0.00 1.87 0.00 0.00 56.30 57.36 1noh h ASN 64 Cb 0.38 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 1noh h ASN 64 CO 0.00 1.37 0.18 0.28 -0.37 0.00 0.00 177.43 178.90 1noh h SER 65 N 0.01 0.53 -0.28 1.15 0.02 -0.56 -1.92 113.55 112.50 1noh h SER 65 Ca -0.11 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1noh h SER 65 Cb 1.54 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 1noh h SER 65 CO 0.16 0.52 0.07 0.11 -1.14 0.00 0.00 176.83 176.55 1noh h LYS 66 N 0.50 0.44 -0.07 3.45 1.57 -1.35 -1.96 116.57 119.16 1noh h LYS 66 Ca 0.14 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1noh h LYS 66 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1noh h LYS 66 CO -0.02 0.53 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.26 1noh h LEU 67 N 0.28 -0.18 0.00 2.94 4.07 -1.27 0.00 115.31 121.15 1noh h LEU 67 Ca 0.09 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1noh h LEU 67 Cb 0.28 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1noh h LEU 67 CO 0.00 -0.08 0.00 0.33 -1.08 0.00 0.00 178.44 177.61 1noh n PHE 68 N -5.18 0.00 -0.33 1.13 7.35 -0.73 -1.63 117.46 118.07 1noh n PHE 68 Ca -0.05 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 56.91 1noh n PHE 68 Cb 0.11 -0.47 0.51 0.00 0.35 0.00 0.00 39.48 39.98 1noh n PHE 68 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1noh h ARG 69 N 0.00 0.08 -0.36 -4.13 2.43 -1.32 0.11 114.38 111.18 1noh h ARG 69 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1noh h ARG 69 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1noh h ARG 69 CO 0.00 0.05 0.19 0.37 -1.51 0.00 0.00 179.97 179.07 1noh h GLN 70 N 0.08 0.52 0.00 0.20 4.15 -0.50 -2.43 115.11 117.13 1noh h GLN 70 Ca 0.78 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 60.12 1noh h GLN 70 Cb 1.93 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.52 1noh h GLN 70 CO -0.75 0.45 -0.04 0.82 -1.93 0.00 0.00 178.83 177.37 1noh h ILE 71 N 0.46 0.38 0.00 2.39 2.04 0.18 -1.78 117.51 121.17 1noh h ILE 71 Ca 0.13 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1noh h ILE 71 Cb 0.09 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1noh h ILE 71 CO -0.02 0.04 0.00 1.23 0.00 0.00 0.00 178.15 179.40 1noh h GLY 72 N 0.44 0.00 1.87 5.37 0.00 -1.14 -2.95 103.07 106.66 1noh h GLY 72 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1noh h GLY 72 CO 0.01 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.80 1noh h LEU 73 N 0.00 0.00 -1.16 3.11 3.38 -1.23 -3.52 115.31 115.90 1noh h LEU 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1noh h LEU 73 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1noh h LEU 73 CO 0.00 0.03 0.00 0.41 0.09 0.00 0.00 178.44 178.97