#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noh n LEU 3 N 0.00 3.80 -4.69 2.45 4.77 -1.26 -4.90 117.00 117.17 1noh n LEU 3 Ca 0.00 0.97 -0.44 0.00 -0.03 0.00 0.00 56.01 56.51 1noh n LEU 3 Cb 0.00 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 1noh n LEU 3 CO 0.00 0.07 1.14 0.29 -1.33 0.00 0.00 177.39 177.55 1noh n LYS 4 N 6.20 2.29 -0.55 3.23 5.02 -1.26 -4.65 118.16 128.45 1noh n LYS 4 Ca 0.20 0.82 0.44 0.00 -2.02 0.00 0.00 58.31 57.75 1noh n LYS 4 Cb 0.35 -2.54 0.75 0.00 -0.02 0.00 0.00 35.03 33.56 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 4.86 0.03 0.56 1.97 0.11 -1.98 0.38 132.00 137.93 1noh h PRO 5 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1noh h PRO 5 Cb 1.25 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1noh h PRO 5 CO 0.80 0.02 -0.27 1.49 -0.21 0.00 0.00 178.00 179.84 1noh h GLU 6 N 0.03 -0.72 -0.74 1.05 4.22 -1.99 0.36 114.58 116.80 1noh h GLU 6 Ca 0.83 0.05 0.14 0.00 0.08 0.00 0.00 59.36 60.46 1noh h GLU 6 Cb 3.07 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 32.34 1noh h GLU 6 CO -0.16 -0.48 -0.21 0.93 -2.18 0.00 0.00 179.01 176.92 1noh h GLU 7 N -1.00 -0.02 -0.12 1.92 5.08 -0.67 0.92 114.58 120.69 1noh h GLU 7 Ca -0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1noh h GLU 7 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1noh h GLU 7 CO 0.13 -0.01 -0.01 1.25 -1.00 0.00 0.00 179.01 179.36 1noh h HIS 8 N -0.02 0.16 -0.31 4.33 2.76 -1.07 -2.45 115.15 118.55 1noh h HIS 8 Ca 0.35 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1noh h HIS 8 Cb 0.55 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1noh h HIS 8 CO -0.61 0.19 0.06 1.49 -1.30 0.00 0.00 177.93 177.76 1noh h GLU 9 N 0.16 0.51 -0.50 5.26 4.57 0.31 -2.29 114.58 122.60 1noh h GLU 9 Ca 0.04 -0.13 0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1noh h GLU 9 Cb 0.13 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 1noh h GLU 9 CO 0.00 0.59 0.09 -0.44 -1.18 0.00 0.00 179.01 178.08 1noh h ASP 10 N 0.34 -0.01 -0.09 1.04 3.32 -0.73 -0.51 116.42 119.77 1noh h ASP 10 Ca 0.10 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.26 1noh h ASP 10 Cb 0.33 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1noh h ASP 10 CO 0.00 0.02 -0.04 0.40 -1.72 0.00 0.00 179.24 177.91 1noh h ILE 11 N 0.23 0.87 -0.88 0.35 2.04 -1.44 0.14 117.51 118.82 1noh h ILE 11 Ca 0.25 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.32 1noh h ILE 11 Cb 0.33 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1noh h ILE 11 CO -0.33 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.34 1noh h LEU 12 N -0.03 0.32 0.15 1.44 3.38 -0.76 -1.70 115.31 118.11 1noh h LEU 12 Ca 0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1noh h LEU 12 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1noh h LEU 12 CO -0.11 0.13 -0.07 -1.13 0.09 0.00 0.00 178.44 177.35 1noh h ASN 13 N 0.32 -0.17 -0.88 -0.43 -0.00 0.75 -3.19 115.58 111.98 1noh h ASN 13 Ca 0.45 0.01 0.36 0.00 -0.00 0.00 0.00 56.30 57.11 1noh h ASN 13 Cb 1.24 0.04 -0.16 0.00 -0.00 0.00 0.00 38.32 39.44 1noh h ASN 13 CO -0.14 -0.10 0.43 1.17 -0.00 0.00 0.00 177.43 178.79 1noh n LYS 14 N -2.67 -0.05 0.00 6.67 4.81 0.17 0.18 118.16 127.27 1noh n LYS 14 Ca -0.03 1.23 0.10 0.00 -0.87 0.00 0.00 58.31 58.74 1noh n LYS 14 Cb 0.08 -2.18 0.47 0.00 0.02 0.00 0.00 35.03 33.42 1noh n LYS 14 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1noh n LEU 15 N -5.03 0.00 -0.12 3.14 4.77 -0.72 -3.21 117.00 115.84 1noh n LEU 15 Ca 0.32 0.40 -0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1noh n LEU 15 Cb 1.09 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.81 1noh n LEU 15 CO 0.00 -0.12 0.66 0.25 -1.33 0.00 0.00 177.39 176.84 1noh h LEU 16 N 0.00 0.93 -9.01 2.23 5.85 0.20 -3.43 115.31 112.07 1noh h LEU 16 Ca 0.00 -0.36 -0.58 0.00 0.84 0.00 0.00 57.88 57.77 1noh h LEU 16 Cb 0.28 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1noh h LEU 16 CO 0.00 1.13 1.46 -0.62 -0.34 0.00 0.00 178.44 180.07 1noh s ASP 17 N -6.76 5.57 0.47 1.25 -1.08 -1.20 -4.85 116.67 110.07 1noh s ASP 17 Ca -0.10 1.94 0.31 0.00 -0.52 0.00 0.00 52.55 54.18 1noh s ASP 17 Cb 0.12 -2.51 1.27 0.00 -1.46 0.00 0.00 42.92 40.34 1noh s ASP 17 CO 0.86 -1.86 1.91 -0.65 0.52 0.00 0.00 175.17 175.95 1noh h PRO 18 N 14.54 0.00 -0.64 4.34 0.11 -1.92 -2.48 132.00 145.95 1noh h PRO 18 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1noh h PRO 18 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1noh h PRO 18 CO 0.96 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.84 1noh n GLU 19 N -2.85 3.84 -2.49 1.05 2.13 -1.26 -4.95 120.64 116.11 1noh n GLU 19 Ca 0.01 -2.65 -0.39 0.00 0.66 0.00 0.00 57.16 54.79 1noh n GLU 19 Cb 0.28 -1.97 -0.04 0.00 0.27 0.00 0.00 31.44 29.98 1noh n GLU 19 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1noh s LEU 20 N -1.98 4.47 0.99 4.31 2.96 -0.94 -4.97 118.68 123.52 1noh s LEU 20 Ca 0.47 2.21 -0.16 0.00 -0.22 0.00 0.00 54.13 56.43 1noh s LEU 20 Cb 0.32 -3.75 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 1noh s LEU 20 CO 0.19 -0.21 -0.30 0.00 -1.32 0.00 0.00 176.35 174.71 1noh n ALA 21 N 0.92 -4.22 0.12 5.97 0.00 -1.26 -4.82 120.51 117.23 1noh n ALA 21 Ca 0.00 -0.77 0.07 0.00 0.00 0.00 0.00 53.44 52.75 1noh n ALA 21 Cb 0.46 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.33 0.00 -0.04 0.00 5.75 -1.98 -3.01 115.11 114.50 1noh h GLN 22 Ca -0.44 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 57.89 1noh h GLN 22 Cb 1.31 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.87 1noh h GLN 22 CO 0.29 0.16 -0.61 0.66 -2.65 0.00 0.00 178.83 176.67 1noh h SER 23 N 0.00 0.60 1.28 -0.69 4.64 -1.99 -2.67 113.55 114.71 1noh h SER 23 Ca -0.04 -0.72 -0.06 0.00 -0.47 0.00 0.00 61.79 60.50 1noh h SER 23 Cb 1.20 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1noh h SER 23 CO 0.02 1.23 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.58 1noh h GLU 24 N 0.03 0.00 0.00 4.77 5.08 -1.93 -2.40 114.58 120.13 1noh h GLU 24 Ca -0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1noh h GLU 24 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1noh h GLU 24 CO 0.12 0.30 -0.63 0.07 -1.00 0.00 0.00 179.01 177.87 1noh h ARG 25 N 0.00 0.00 0.03 2.33 -0.00 -1.59 -2.39 114.38 112.75 1noh h ARG 25 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 59.73 1noh h ARG 25 Cb 1.02 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.00 1noh h ARG 25 CO 0.04 0.07 -1.02 1.15 -0.00 0.00 0.00 179.97 180.22 1noh h THR 26 N 0.00 1.39 -0.59 0.08 2.02 -1.35 -2.39 112.91 112.06 1noh h THR 26 Ca -0.02 -2.49 -0.07 0.00 0.77 0.00 0.00 66.41 64.60 1noh h THR 26 Cb 1.09 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.98 1noh h THR 26 CO 0.01 0.75 0.09 -0.08 0.37 0.00 0.00 175.52 176.66 1noh h GLU 27 N 0.24 0.98 -0.34 6.66 4.57 -1.41 -1.82 114.58 123.46 1noh h GLU 27 Ca -0.10 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 57.76 1noh h GLU 27 Cb 1.67 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.13 1noh h GLU 27 CO 0.18 0.93 0.01 0.00 -1.18 0.00 0.00 179.01 178.95 1noh h ALA 28 N 1.01 0.45 0.00 2.92 0.00 -1.41 -2.44 119.26 119.78 1noh h ALA 28 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1noh h ALA 28 Cb 0.43 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1noh h ALA 28 CO 0.01 0.19 -0.14 -0.07 0.00 0.00 0.00 179.25 179.25 1noh h LEU 29 N 0.40 0.00 -0.38 0.00 3.38 -1.31 -2.32 115.31 115.07 1noh h LEU 29 Ca 0.10 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.88 1noh h LEU 29 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1noh h LEU 29 CO 0.01 0.14 -0.73 1.56 0.09 0.00 0.00 178.44 179.51 1noh h GLN 30 N 0.00 0.45 -0.34 1.13 1.08 -0.99 -2.07 115.11 114.38 1noh h GLN 30 Ca -0.00 -0.37 -0.17 0.00 -1.45 0.00 0.00 58.65 56.66 1noh h GLN 30 Cb 0.45 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1noh h GLN 30 CO 0.02 1.00 -0.47 1.96 -0.95 0.00 0.00 178.83 180.39 1noh h GLN 31 N 0.31 0.91 -0.56 1.46 4.20 -1.01 0.59 115.11 121.01 1noh h GLN 31 Ca -0.03 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 1noh h GLN 31 Cb 1.31 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1noh h GLN 31 CO 0.13 1.18 0.32 -0.07 -0.67 0.00 0.00 178.83 179.72 1noh h LEU 32 N 0.72 0.68 0.63 1.46 3.38 -1.40 0.11 115.31 120.89 1noh h LEU 32 Ca 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1noh h LEU 32 Cb 1.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1noh h LEU 32 CO 0.11 0.56 -0.32 -0.09 0.09 0.00 0.00 178.44 178.78 1noh h ARG 33 N 0.75 -0.84 -0.42 1.13 2.43 -1.15 0.32 114.38 116.59 1noh h ARG 33 Ca 0.20 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.49 1noh h ARG 33 Cb 0.01 0.19 -0.09 0.00 -0.42 0.00 0.00 29.97 29.66 1noh h ARG 33 CO -0.03 -0.56 -0.44 0.28 -1.51 0.00 0.00 179.97 177.70 1noh h VAL 34 N -0.87 0.10 -0.51 0.20 2.07 -0.80 0.63 116.25 117.06 1noh h VAL 34 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1noh h VAL 34 Cb 0.68 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1noh h VAL 34 CO 0.13 0.00 0.26 -1.13 0.02 0.00 0.00 177.57 176.85 1noh h ASN 35 N -0.32 0.38 -0.74 0.57 -0.73 -0.73 -1.50 115.58 112.51 1noh h ASN 35 Ca 0.14 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1noh h ASN 35 Cb 0.58 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 39.10 1noh h ASN 35 CO -0.59 0.26 0.42 0.22 -0.37 0.00 0.00 177.43 177.37 1noh h TYR 36 N 0.51 1.01 -0.23 0.67 3.20 0.65 -0.82 116.97 121.95 1noh h TYR 36 Ca 0.23 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.09 1noh h TYR 36 Cb 0.13 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1noh h TYR 36 CO -0.10 0.70 0.12 0.78 -1.64 0.00 0.00 178.16 178.01 1noh h GLY 37 N 1.02 0.31 0.99 1.82 0.00 -0.34 -0.73 103.07 106.14 1noh h GLY 37 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1noh h GLY 37 CO -0.04 0.07 0.05 0.23 0.00 0.00 0.00 176.54 176.84 1noh h SER 38 N 0.25 0.08 0.06 0.19 0.87 -0.96 -1.35 113.55 112.68 1noh h SER 38 Ca 0.09 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1noh h SER 38 Cb 0.02 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1noh h SER 38 CO -0.06 0.06 -0.53 0.15 -0.53 0.00 0.00 176.83 175.91 1noh h PHE 39 N 0.10 -1.56 -0.61 2.24 3.04 -0.87 -0.58 116.94 118.70 1noh h PHE 39 Ca 0.03 0.05 0.13 0.00 3.98 0.00 0.00 57.97 62.15 1noh h PHE 39 Cb -0.01 0.67 -0.10 0.00 2.56 0.00 0.00 35.95 39.08 1noh h PHE 39 CO -0.08 -0.59 0.02 0.28 -2.02 0.00 0.00 178.31 175.93 1noh h VAL 40 N -0.72 0.52 -0.03 1.41 2.07 -1.05 0.38 116.25 118.84 1noh h VAL 40 Ca 0.00 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1noh h VAL 40 Cb 0.75 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1noh h VAL 40 CO -0.32 0.03 -0.28 -1.28 0.02 0.00 0.00 177.57 175.73 1noh h SER 41 N 0.14 -0.87 -0.64 0.57 0.87 -0.13 0.31 113.55 113.80 1noh h SER 41 Ca 0.32 0.10 0.12 0.00 -1.23 0.00 0.00 61.79 61.10 1noh h SER 41 Cb 0.51 0.33 -0.09 0.00 -0.44 0.00 0.00 62.40 62.71 1noh h SER 41 CO -0.50 -0.26 0.15 -0.33 -0.53 0.00 0.00 176.83 175.36 1noh h GLU 42 N -0.33 0.27 -0.70 2.24 5.08 -0.46 -0.15 114.58 120.53 1noh h GLU 42 Ca 0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1noh h GLU 42 Cb 0.36 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1noh h GLU 42 CO -0.20 0.18 0.45 -0.92 -1.00 0.00 0.00 179.01 177.52 1noh h TYR 43 N 0.28 0.85 -0.00 4.33 3.20 -0.53 -1.25 116.97 123.85 1noh h TYR 43 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1noh h TYR 43 Cb 0.52 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1noh h TYR 43 CO -0.24 0.51 0.00 -0.91 -1.64 0.00 0.00 178.16 175.88 1noh h ASN 44 N 0.90 0.00 0.16 -2.11 -0.26 0.14 -0.43 115.58 113.99 1noh h ASN 44 Ca 0.27 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1noh h ASN 44 Cb -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1noh h ASN 44 CO -0.09 0.00 -0.08 0.44 -1.06 0.00 0.00 177.43 176.65 1noh h ASP 45 N 0.00 -0.18 -1.00 5.81 3.32 -0.42 -2.55 116.42 121.39 1noh h ASP 45 Ca 0.00 -0.20 0.24 0.00 0.02 0.00 0.00 57.03 57.09 1noh h ASP 45 Cb 0.01 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1noh h ASP 45 CO -0.00 0.37 0.64 0.25 -1.72 0.00 0.00 179.24 178.77 1noh h LEU 46 N -1.00 0.55 -0.92 1.55 5.85 -1.23 0.37 115.31 120.48 1noh h LEU 46 Ca -0.02 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1noh h LEU 46 Cb 0.37 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1noh h LEU 46 CO 0.04 0.15 -0.48 0.74 -0.34 0.00 0.00 178.44 178.54 1noh h THR 47 N 0.51 1.34 0.05 1.05 2.02 -1.09 0.91 112.91 117.70 1noh h THR 47 Ca 0.58 -1.68 -0.28 0.00 0.77 0.00 0.00 66.41 65.79 1noh h THR 47 Cb 1.27 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 1noh h THR 47 CO -0.32 0.49 -1.52 0.50 0.37 0.00 0.00 175.52 175.04 1noh h LYS 48 N 0.12 0.10 -0.13 6.66 3.64 -0.49 -2.92 116.57 123.55 1noh h LYS 48 Ca 0.00 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1noh h LYS 48 Cb 0.89 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1noh h LYS 48 CO 0.07 0.86 -0.39 1.03 -2.27 0.00 0.00 179.45 178.74 1noh h SER 49 N 0.03 0.29 0.62 4.20 0.87 -0.30 -2.73 113.55 116.53 1noh h SER 49 Ca -0.22 -0.12 -0.28 0.00 -1.23 0.00 0.00 61.79 59.94 1noh h SER 49 Cb 1.96 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1noh h SER 49 CO 0.12 0.66 -1.26 -0.74 -0.53 0.00 0.00 176.83 175.07 1noh h HIS 50 N 0.23 0.48 -0.48 2.24 -0.00 -0.91 -2.33 115.15 114.39 1noh h HIS 50 Ca 0.02 -0.35 -0.04 0.00 -0.00 0.00 0.00 60.37 60.00 1noh h HIS 50 Cb 0.80 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 1noh h HIS 50 CO 0.02 1.28 0.11 1.49 -0.00 0.00 0.00 177.93 180.83 1noh h GLU 51 N 0.07 0.72 0.04 5.26 4.57 -1.42 0.14 114.58 123.96 1noh h GLU 51 Ca -0.14 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1noh h GLU 51 Cb 1.97 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.45 1noh h GLU 51 CO 0.20 0.65 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.44 1noh h LYS 52 N 0.70 -0.05 -0.67 1.92 3.64 -1.53 -2.21 116.57 118.37 1noh h LYS 52 Ca 0.16 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.70 1noh h LYS 52 Cb 0.26 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1noh h LYS 52 CO -0.00 0.57 0.47 1.25 -2.27 0.00 0.00 179.45 179.47 1noh h LEU 53 N -0.75 0.18 0.01 5.20 7.12 -1.12 -0.47 115.31 125.49 1noh h LEU 53 Ca -0.01 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1noh h LEU 53 Cb 0.65 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1noh h LEU 53 CO 0.01 0.09 -0.01 0.00 -0.13 0.00 0.00 178.44 178.41 1noh h ALA 54 N 1.67 -0.02 -0.57 1.25 0.00 -0.66 -2.87 119.26 118.07 1noh h ALA 54 Ca 0.33 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1noh h ALA 54 Cb 1.01 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1noh h ALA 54 CO -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 179.25 178.90 1noh h ALA 55 N 0.44 0.51 -1.00 0.00 0.00 -0.46 0.12 119.26 118.87 1noh h ALA 55 Ca -0.00 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1noh h ALA 55 Cb 0.52 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1noh h ALA 55 CO 0.00 -0.40 0.65 0.93 0.00 0.00 0.00 179.25 180.42 1noh h GLU 56 N 0.08 1.13 -0.65 0.00 5.08 -1.38 -1.40 114.58 117.44 1noh h GLU 56 Ca 0.29 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1noh h GLU 56 Cb 0.46 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1noh h GLU 56 CO -0.51 0.75 0.21 -0.22 -1.00 0.00 0.00 179.01 178.24 1noh h LYS 57 N 1.16 1.01 -0.67 2.33 3.64 -0.62 -2.16 116.57 121.27 1noh h LYS 57 Ca 0.44 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1noh h LYS 57 Cb 0.19 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1noh h LYS 57 CO -0.18 0.88 0.40 -0.44 -2.27 0.00 0.00 179.45 177.84 1noh h ASP 58 N 0.95 0.80 0.27 4.20 3.32 -0.05 0.20 116.42 126.10 1noh h ASP 58 Ca 0.21 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1noh h ASP 58 Cb 0.28 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1noh h ASP 58 CO -0.01 0.63 -0.16 -0.78 -1.72 0.00 0.00 179.24 177.20 1noh h ASP 59 N 0.91 -0.40 -0.74 6.45 3.58 -1.07 -1.77 116.42 123.37 1noh h ASP 59 Ca 0.24 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.75 1noh h ASP 59 Cb -0.02 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.09 1noh h ASP 59 CO -0.04 -0.26 0.46 -0.07 -2.88 0.00 0.00 179.24 176.44 1noh h LEU 60 N -0.41 0.75 0.10 2.28 3.38 -1.11 0.34 115.31 120.64 1noh h LEU 60 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1noh h LEU 60 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1noh h LEU 60 CO 0.03 0.51 -0.10 0.40 0.09 0.00 0.00 178.44 179.38 1noh h ILE 61 N 0.89 0.78 0.46 1.22 1.08 -0.35 0.80 117.51 122.38 1noh h ILE 61 Ca 0.30 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.75 1noh h ILE 61 Cb 0.05 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1noh h ILE 61 CO -0.12 0.00 -0.24 0.58 -0.69 0.00 0.00 178.15 177.68 1noh h VAL 62 N -0.22 0.51 -0.65 1.67 2.07 -0.92 0.18 116.25 118.90 1noh h VAL 62 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1noh h VAL 62 Cb 0.21 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 30.38 1noh h VAL 62 CO -0.02 0.00 -0.48 -1.28 0.02 0.00 0.00 177.57 175.81 1noh h SER 63 N -0.64 -1.66 -0.34 0.57 0.87 -0.17 -1.58 113.55 110.60 1noh h SER 63 Ca -0.06 0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1noh h SER 63 Cb 0.51 0.74 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 1noh h SER 63 CO 0.09 -0.33 0.07 0.78 -0.53 0.00 0.00 176.83 176.91 1noh h ASN 64 N -0.20 0.59 -0.38 6.23 -0.26 -0.71 -2.26 115.58 118.57 1noh h ASN 64 Ca 0.17 -0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1noh h ASN 64 Cb 0.55 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1noh h ASN 64 CO -0.74 0.61 0.26 0.28 -1.06 0.00 0.00 177.43 176.78 1noh h SER 65 N 0.61 0.38 -0.16 5.81 0.02 0.02 0.38 113.55 120.61 1noh h SER 65 Ca 0.14 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 1noh h SER 65 Cb 0.28 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.74 1noh h SER 65 CO 0.00 0.26 -0.71 0.50 -1.14 0.00 0.00 176.83 175.74 1noh h LYS 66 N 0.44 0.76 -0.28 3.45 3.64 -0.87 -2.67 116.57 121.03 1noh h LYS 66 Ca 0.15 -0.61 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1noh h LYS 66 Cb 0.06 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1noh h LYS 66 CO -0.03 1.22 0.02 -0.07 -2.27 0.00 0.00 179.45 178.31 1noh h LEU 67 N 0.48 0.47 -2.17 5.20 4.07 -0.82 -2.89 115.31 119.65 1noh h LEU 67 Ca -0.05 -0.29 -0.00 0.00 0.08 0.00 0.00 57.88 57.62 1noh h LEU 67 Cb 1.35 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 1noh h LEU 67 CO 0.15 0.65 -0.01 0.15 -1.08 0.00 0.00 178.44 178.30 1noh h PHE 68 N 0.28 0.00 0.00 1.13 3.57 -0.32 0.21 116.94 121.80 1noh h PHE 68 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1noh h PHE 68 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1noh h PHE 68 CO 0.03 0.01 0.00 -0.09 -2.23 0.00 0.00 178.31 176.03 1noh h ARG 69 N 0.00 0.00 0.00 1.11 2.43 -1.25 -2.75 114.38 113.92 1noh h ARG 69 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1noh h ARG 69 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1noh h ARG 69 CO 0.00 0.00 -1.79 1.04 -1.51 0.00 0.00 179.97 177.71 1noh n GLN 70 N -2.79 0.65 0.10 0.20 6.02 0.04 -2.93 117.38 118.67 1noh n GLN 70 Ca 0.00 -0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.03 1noh n GLN 70 Cb 0.23 -1.61 0.45 0.00 1.02 0.00 0.00 30.24 30.34 1noh n GLN 70 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1noh n ILE 71 N -2.46 0.81 -0.03 5.09 2.08 -1.04 -2.07 119.36 121.74 1noh n ILE 71 Ca -0.07 0.17 -0.16 0.00 0.56 0.00 0.00 62.75 63.25 1noh n ILE 71 Cb 0.66 -1.05 -0.14 0.00 -0.75 0.00 0.00 39.64 38.36 1noh n ILE 71 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1noh n GLY 72 N 0.18 -0.71 0.24 7.39 0.00 -1.20 -4.09 105.19 107.00 1noh n GLY 72 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1noh n GLY 72 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1noh h LEU 73 N 0.04 0.11 -0.94 0.99 3.38 -1.29 -3.52 115.31 114.07 1noh h LEU 73 Ca -0.41 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1noh h LEU 73 Cb 2.03 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1noh h LEU 73 CO 0.06 0.06 0.00 0.41 0.09 0.00 0.00 178.44 179.06