#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ner n SER 2 N 0.00 0.00 -0.78 0.00 3.41 -1.26 -5.00 113.62 110.00 1ner n SER 2 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1ner n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ner n SER 2 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ner n ASN 3 N -1.00 -3.80 -4.60 4.04 4.13 -1.26 -4.86 115.26 107.92 1ner n ASN 3 Ca 0.00 0.19 -0.41 0.00 1.68 0.00 0.00 54.58 56.04 1ner n ASN 3 Cb 0.00 -2.99 0.02 0.00 -1.54 0.00 0.00 39.78 35.27 1ner n ASN 3 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1ner n GLU 4 N -0.77 1.21 -2.84 3.52 2.13 -1.26 -3.79 120.64 118.84 1ner n GLU 4 Ca -0.08 0.44 -0.08 0.00 0.66 0.00 0.00 57.16 58.11 1ner n GLU 4 Cb 0.40 -2.02 0.01 0.00 0.27 0.00 0.00 31.44 30.10 1ner n GLU 4 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ner n LYS 5 N 0.01 -2.47 -0.16 5.31 3.00 -1.26 -4.68 118.16 117.91 1ner n LYS 5 Ca 0.10 2.18 0.05 0.00 -0.00 0.00 0.00 58.31 60.64 1ner n LYS 5 Cb 0.41 -5.66 0.13 0.00 0.00 0.00 0.00 35.03 29.91 1ner n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ner n ALA 6 N -0.22 2.24 -1.65 3.14 0.00 -1.25 -4.52 120.51 118.25 1ner n ALA 6 Ca 0.11 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1ner n ALA 6 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1ner n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ner n ARG 7 N 0.03 0.00 0.00 0.00 3.00 -1.26 -5.05 116.66 113.38 1ner n ARG 7 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 1ner n ARG 7 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1ner n ARG 7 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1ner n ASP 8 N 0.00 0.00 -4.64 0.55 8.00 -1.26 -4.85 116.55 114.35 1ner n ASP 8 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ner n ASP 8 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1ner n ASP 8 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ner s TRP 9 N 0.00 1.75 0.63 1.24 0.52 -1.23 -4.93 118.94 116.93 1ner s TRP 9 Ca 0.00 0.23 -0.17 0.00 0.02 0.00 0.00 56.10 56.17 1ner s TRP 9 Cb 0.00 -4.01 -0.12 0.00 -1.15 0.00 0.00 33.47 28.19 1ner s TRP 9 CO 0.00 -3.93 0.03 1.58 0.02 0.00 0.00 176.95 174.65 1ner n HIS 10 N 8.34 -2.39 -0.31 -1.98 -0.00 -1.26 -4.49 115.22 113.13 1ner n HIS 10 Ca 0.20 0.36 0.15 0.00 0.46 0.00 0.00 57.72 58.90 1ner n HIS 10 Cb 0.44 -1.75 0.33 0.00 -0.12 0.00 0.00 29.99 28.89 1ner n HIS 10 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1ner h ARG 11 N -0.18 0.23 0.00 1.57 0.11 -1.83 0.82 114.38 115.10 1ner h ARG 11 Ca -0.43 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1ner h ARG 11 Cb 1.40 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1ner h ARG 11 CO 0.40 0.15 -0.20 0.00 0.10 0.00 0.00 179.97 180.42 1ner h ALA 12 N 1.80 0.87 0.00 0.08 0.00 -1.97 -3.01 119.26 117.03 1ner h ALA 12 Ca 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.47 1ner h ALA 12 Cb 1.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ner h ALA 12 CO -0.65 0.00 -0.14 -0.44 0.00 0.00 0.00 179.25 178.02 1ner h ASP 13 N 0.00 0.00 0.00 0.00 3.32 0.40 0.85 116.42 120.99 1ner h ASP 13 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ner h ASP 13 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1ner h ASP 13 CO 0.00 0.14 -0.00 0.58 -1.72 0.00 0.00 179.24 178.24 1ner h VAL 14 N 0.00 0.84 0.52 -1.35 2.07 -1.29 -2.18 116.25 114.85 1ner h VAL 14 Ca -0.00 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 1ner h VAL 14 Cb 0.53 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1ner h VAL 14 CO 0.02 0.28 -0.25 0.40 0.02 0.00 0.00 177.57 178.05 1ner h ILE 15 N -1.00 0.46 0.29 4.57 5.03 -1.45 -1.54 117.51 123.86 1ner h ILE 15 Ca -0.00 -0.23 -0.01 0.00 -0.12 0.00 0.00 64.86 64.51 1ner h ILE 15 Cb 0.47 0.55 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 1ner h ILE 15 CO -0.00 0.04 -0.32 0.00 -0.68 0.00 0.00 178.15 177.19 1ner h ALA 16 N -0.43 -0.99 -0.57 1.87 0.00 0.56 0.97 119.26 120.67 1ner h ALA 16 Ca -0.07 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ner h ALA 16 Cb 0.59 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1ner h ALA 16 CO 0.12 -1.01 -0.48 0.78 0.00 0.00 0.00 179.25 178.65 1ner h GLY 17 N -0.61 -0.65 0.79 0.00 0.00 -1.45 0.76 103.07 101.92 1ner h GLY 17 Ca -0.04 0.63 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1ner h GLY 17 CO -0.05 -0.13 -0.21 1.41 0.00 0.00 0.00 176.54 177.56 1ner h LEU 18 N -0.25 -0.49 0.00 3.11 3.38 -1.14 -2.36 115.31 117.56 1ner h LEU 18 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ner h LEU 18 Cb 0.56 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ner h LEU 18 CO -0.69 -0.19 0.08 1.17 0.09 0.00 0.00 178.44 178.90 1ner n LYS 19 N -5.25 0.00 0.07 1.13 4.81 0.33 -1.79 118.16 117.46 1ner n LYS 19 Ca -0.11 0.27 0.13 0.00 -0.87 0.00 0.00 58.31 57.73 1ner n LYS 19 Cb 0.29 -1.58 0.60 0.00 0.02 0.00 0.00 35.03 34.36 1ner n LYS 19 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1ner h LYS 20 N 0.00 0.14 0.00 1.64 3.64 -0.29 -3.35 116.57 118.34 1ner h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ner h LYS 20 Cb 0.16 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ner h LYS 20 CO 0.00 0.09 0.00 0.54 -2.27 0.00 0.00 179.45 177.81 1ner n ARG 21 N -4.46 0.00 -2.74 1.90 1.74 -0.74 -4.99 116.66 107.37 1ner n ARG 21 Ca 0.05 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 1ner n ARG 21 Cb 0.32 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.85 1ner n ARG 21 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ner n LYS 22 N 0.00 1.13 -4.76 5.56 5.02 -1.26 -5.12 118.16 118.74 1ner n LYS 22 Ca 0.00 -2.23 -0.31 0.00 -2.02 0.00 0.00 58.31 53.75 1ner n LYS 22 Cb 0.00 -0.60 -0.13 0.00 -0.02 0.00 0.00 35.03 34.28 1ner n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ner s LEU 23 N -2.93 2.55 -0.17 -0.35 1.43 -1.26 -5.02 118.68 112.94 1ner s LEU 23 Ca 0.24 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.87 1ner s LEU 23 Cb 0.38 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 45.18 1ner s LEU 23 CO -0.06 0.27 0.38 -0.94 0.23 0.00 0.00 176.35 176.23 1ner s SER 24 N -1.26 -0.19 0.35 2.29 1.04 -1.26 -3.63 113.70 111.03 1ner s SER 24 Ca 0.14 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.49 1ner s SER 24 Cb -0.10 1.02 0.36 0.00 0.10 0.00 0.00 66.02 67.40 1ner s SER 24 CO 0.04 -0.22 1.03 -0.07 0.98 0.00 0.00 173.24 175.00 1ner h LEU 25 N 7.89 0.00 0.20 2.42 3.38 -1.97 1.64 115.31 128.86 1ner h LEU 25 Ca -0.22 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.42 1ner h LEU 25 Cb 1.13 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.90 1ner h LEU 25 CO 0.18 0.00 -1.55 0.28 0.09 0.00 0.00 178.44 177.44 1ner h SER 26 N 0.00 0.67 0.23 -0.43 0.02 -1.96 -2.84 113.55 109.24 1ner h SER 26 Ca 0.00 -0.82 -0.32 0.00 -0.84 0.00 0.00 61.79 59.82 1ner h SER 26 Cb 1.10 -0.22 0.03 0.00 0.14 0.00 0.00 62.40 63.45 1ner h SER 26 CO 0.00 1.66 -1.41 0.00 -1.14 0.00 0.00 176.83 175.94 1ner h ALA 27 N 0.24 -0.12 -0.33 3.77 0.00 0.19 -3.14 119.26 119.88 1ner h ALA 27 Ca -0.27 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 53.74 1ner h ALA 27 Cb 2.11 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 20.08 1ner h ALA 27 CO 0.22 0.68 0.07 -0.07 0.00 0.00 0.00 179.25 180.15 1ner h LEU 28 N 0.06 0.43 0.52 0.00 4.07 -1.10 0.80 115.31 120.09 1ner h LEU 28 Ca -0.25 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1ner h LEU 28 Cb 2.08 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 43.72 1ner h LEU 28 CO 0.25 0.45 -0.25 0.28 -1.08 0.00 0.00 178.44 178.09 1ner h SER 29 N 0.47 -0.59 1.04 -0.43 0.02 -1.56 -3.11 113.55 109.39 1ner h SER 29 Ca 0.11 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ner h SER 29 Cb 0.20 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ner h SER 29 CO -0.00 -0.22 -0.00 0.08 -1.14 0.00 0.00 176.83 175.54 1ner h ARG 30 N -1.00 0.00 0.00 3.45 0.11 -1.48 -1.51 114.38 113.95 1ner h ARG 30 Ca -0.07 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.95 1ner h ARG 30 Cb 0.61 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.68 1ner h ARG 30 CO 0.12 0.00 -0.29 1.96 0.10 0.00 0.00 179.97 181.86 1ner h GLN 31 N 0.00 0.00 0.00 0.08 4.20 -0.76 -3.22 115.11 115.40 1ner h GLN 31 Ca -0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1ner h GLN 31 Cb 0.52 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1ner h GLN 31 CO 0.00 0.29 -2.04 1.19 -0.67 0.00 0.00 178.83 177.60 1ner n PHE 32 N -4.18 0.00 0.00 2.96 3.01 -1.11 -5.04 117.46 113.09 1ner n PHE 32 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ner n PHE 32 Cb 0.34 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 1ner n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ner n GLY 33 N 2.09 3.70 3.62 1.37 0.00 -0.58 -5.09 105.19 110.30 1ner n GLY 33 Ca -0.25 -0.83 -0.57 0.00 0.00 0.00 0.00 46.02 44.36 1ner n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ner n TYR 34 N 0.00 1.48 -0.74 1.61 4.01 -1.23 -4.74 117.16 117.55 1ner n TYR 34 Ca 0.00 0.79 -0.33 0.00 -0.16 0.00 0.00 57.90 58.20 1ner n TYR 34 Cb 0.00 -2.29 0.14 0.00 -0.31 0.00 0.00 39.34 36.88 1ner n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ner n ALA 35 N 3.21 -3.17 0.21 -0.72 0.00 -1.26 -4.19 120.51 114.59 1ner n ALA 35 Ca 0.23 -0.88 0.10 0.00 0.00 0.00 0.00 53.44 52.89 1ner n ALA 35 Cb 0.11 -1.70 0.65 0.00 0.00 0.00 0.00 19.45 18.51 1ner n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ner h PRO 36 N -1.79 0.00 -0.06 0.00 0.13 -1.89 -2.43 132.00 125.96 1ner h PRO 36 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ner h PRO 36 Cb 1.31 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1ner h PRO 36 CO 0.36 0.00 0.04 1.79 -0.23 0.00 0.00 178.00 179.96 1ner h THR 37 N 0.00 1.04 0.16 1.56 1.35 -1.96 -0.46 112.91 114.60 1ner h THR 37 Ca 0.04 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.78 1ner h THR 37 Cb 0.18 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 1ner h THR 37 CO -0.00 0.04 -0.15 0.74 -0.25 0.00 0.00 175.52 175.90 1ner h THR 38 N 0.05 0.00 -0.16 6.82 2.02 -1.75 0.67 112.91 120.55 1ner h THR 38 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1ner h THR 38 Cb 0.03 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.37 1ner h THR 38 CO -0.00 0.00 -0.46 0.25 0.37 0.00 0.00 175.52 175.68 1ner h LEU 39 N -0.31 -1.45 0.48 2.58 5.85 -1.57 0.40 115.31 121.29 1ner h LEU 39 Ca -0.02 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1ner h LEU 39 Cb 0.27 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1ner h LEU 39 CO -0.01 -0.44 -0.44 0.00 -0.34 0.00 0.00 178.44 177.21 1ner h ALA 40 N 0.03 -1.12 0.00 1.25 0.00 -1.03 -0.49 119.26 117.90 1ner h ALA 40 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ner h ALA 40 Cb 0.64 0.66 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ner h ALA 40 CO -0.43 -1.14 0.08 -1.71 0.00 0.00 0.00 179.25 176.05 1ner n ASN 41 N -5.12 0.02 0.00 0.00 4.05 0.23 -1.40 115.26 113.05 1ner n ASN 41 Ca -0.11 0.44 0.09 0.00 0.45 0.00 0.00 54.58 55.44 1ner n ASN 41 Cb 0.41 -0.44 0.51 0.00 1.23 0.00 0.00 39.78 41.49 1ner n ASN 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ner n ALA 42 N -1.44 2.23 0.25 5.20 0.00 0.14 -1.12 120.51 125.78 1ner n ALA 42 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1ner n ALA 42 Cb 0.08 -1.28 0.16 0.00 0.00 0.00 0.00 19.45 18.41 1ner n ALA 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ner h LEU 43 N 0.00 0.00 0.00 0.00 3.38 -1.37 -3.37 115.31 113.94 1ner h LEU 43 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ner h LEU 43 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ner h LEU 43 CO 0.00 0.00 -0.24 -1.84 0.09 0.00 0.00 178.44 176.45 1ner n GLU 44 N -2.91 3.42 -2.52 1.13 0.28 -1.04 -5.05 120.64 113.94 1ner n GLU 44 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.62 1ner n GLU 44 Cb 0.52 -0.51 -0.04 0.00 1.43 0.00 0.00 31.44 32.84 1ner n GLU 44 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1ner s ARG 45 N -0.59 4.58 -0.94 3.44 3.52 -0.27 -4.90 118.95 123.79 1ner s ARG 45 Ca 0.00 1.70 -0.25 0.00 -0.13 0.00 0.00 55.73 57.05 1ner s ARG 45 Cb 0.00 -3.29 -0.12 0.00 -1.56 0.00 0.00 34.95 29.98 1ner s ARG 45 CO 0.00 0.04 2.13 -3.38 -0.81 0.00 0.00 175.30 173.29 1ner s HIS 46 N -0.06 1.49 -0.47 5.12 0.00 -1.26 -4.59 115.29 115.52 1ner s HIS 46 Ca 0.50 1.38 0.06 0.00 -3.00 0.00 0.00 55.06 54.00 1ner s HIS 46 Cb -0.29 -3.70 0.26 0.00 -4.00 0.00 0.00 32.58 24.85 1ner s HIS 46 CO 0.34 -1.40 0.89 1.87 -1.00 0.00 0.00 174.74 175.44 1ner n TRP 47 N 16.70 -2.93 0.17 0.38 -0.00 -1.26 -4.99 117.44 125.50 1ner n TRP 47 Ca 0.43 -2.02 0.09 0.00 -0.00 0.00 0.00 57.50 56.00 1ner n TRP 47 Cb 0.46 1.37 0.47 0.00 -0.00 0.00 0.00 31.31 33.61 1ner n TRP 47 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ner n PRO 48 N 1.38 0.12 0.23 5.87 -0.02 -1.26 -0.49 135.00 140.83 1ner n PRO 48 Ca 0.10 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1ner n PRO 48 Cb 0.63 -2.05 0.52 0.00 -0.02 0.00 0.00 33.50 32.59 1ner n PRO 48 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ner h LYS 49 N 0.00 0.00 0.00 -0.52 1.63 -1.97 -1.63 116.57 114.09 1ner h LYS 49 Ca 0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1ner h LYS 49 Cb 0.34 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1ner h LYS 49 CO 0.00 0.18 -0.29 0.78 -3.45 0.00 0.00 179.45 176.68 1ner h GLY 50 N 1.93 0.00 1.41 5.01 0.00 -1.16 -2.84 103.07 107.42 1ner h GLY 50 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1ner h GLY 50 CO 0.02 0.00 -0.60 0.83 0.00 0.00 0.00 176.54 176.80 1ner h GLU 51 N 0.00 0.61 -0.89 4.80 4.39 -1.42 -2.91 114.58 119.17 1ner h GLU 51 Ca -0.00 -0.41 0.02 0.00 0.34 0.00 0.00 59.36 59.30 1ner h GLU 51 Cb 0.94 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 1ner h GLU 51 CO 0.04 1.03 0.59 1.96 -1.16 0.00 0.00 179.01 181.46 1ner h GLN 52 N 0.46 1.14 0.40 2.33 7.50 -1.36 0.79 115.11 126.37 1ner h GLN 52 Ca -0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 1ner h GLN 52 Cb 1.16 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 28.42 1ner h GLN 52 CO 0.12 0.76 -0.32 0.82 -1.50 0.00 0.00 178.83 178.71 1ner h ILE 53 N 1.18 0.35 0.19 2.54 2.04 -1.45 0.63 117.51 122.98 1ner h ILE 53 Ca 0.33 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 1ner h ILE 53 Cb -0.09 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1ner h ILE 53 CO -0.08 0.00 -0.09 0.40 0.00 0.00 0.00 178.15 178.38 1ner h ILE 54 N -0.71 0.89 -0.64 -0.67 2.04 -1.42 -2.78 117.51 114.21 1ner h ILE 54 Ca -0.04 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1ner h ILE 54 Cb 0.62 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1ner h ILE 54 CO -0.01 0.08 0.42 0.00 0.00 0.00 0.00 178.15 178.64 1ner h ALA 55 N 0.37 1.66 -0.59 1.87 0.00 -0.77 -0.39 119.26 121.42 1ner h ALA 55 Ca -0.03 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1ner h ALA 55 Cb 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ner h ALA 55 CO 0.04 0.27 0.39 -0.97 0.00 0.00 0.00 179.25 178.98 1ner h ASN 56 N 0.75 0.33 -0.52 0.00 -1.24 0.56 -0.07 115.58 115.39 1ner h ASN 56 Ca 0.26 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 1ner h ASN 56 Cb 0.09 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 1ner h ASN 56 CO -0.07 0.20 0.31 0.00 -1.29 0.00 0.00 177.43 176.58 1ner h ALA 57 N 1.70 1.54 -0.41 1.57 0.00 -0.92 -0.04 119.26 122.70 1ner h ALA 57 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ner h ALA 57 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ner h ALA 57 CO -0.07 0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1ner n LEU 58 N -4.42 2.35 -1.45 0.00 4.77 -0.07 -4.87 117.00 113.32 1ner n LEU 58 Ca 0.05 -1.18 -0.12 0.00 -0.03 0.00 0.00 56.01 54.73 1ner n LEU 58 Cb 0.08 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 1ner n LEU 58 CO 0.36 0.55 -0.12 -0.62 -1.33 0.00 0.00 177.39 176.23 1ner n GLU 59 N 0.68 -1.35 -1.57 3.23 -0.58 -0.03 -4.90 120.64 116.12 1ner n GLU 59 Ca 0.14 0.72 -0.00 0.00 -0.42 0.00 0.00 57.16 57.60 1ner n GLU 59 Cb 0.39 -4.98 -0.00 0.00 -0.57 0.00 0.00 31.44 26.28 1ner n GLU 59 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1ner n THR 60 N -1.95 0.00 -3.97 2.62 5.66 -1.13 -5.02 114.28 110.49 1ner n THR 60 Ca -0.13 -0.04 -0.32 0.00 -3.05 0.00 0.00 64.05 60.52 1ner n THR 60 Cb 0.42 -0.46 -0.05 0.00 -1.55 0.00 0.00 70.33 68.69 1ner n THR 60 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1ner s LYS 61 N -2.04 3.26 0.55 1.09 1.02 -1.26 -4.42 119.74 117.93 1ner s LYS 61 Ca 0.01 -0.48 0.29 0.00 0.02 0.00 0.00 55.97 55.81 1ner s LYS 61 Cb -0.00 -2.96 1.59 0.00 -0.52 0.00 0.00 37.83 35.95 1ner s LYS 61 CO 0.00 0.62 2.13 -1.00 -0.92 0.00 0.00 175.35 176.19 1ner h PRO 62 N 3.45 0.00 0.00 -1.68 0.13 -1.90 -1.61 132.00 130.38 1ner h PRO 62 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ner h PRO 62 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1ner h PRO 62 CO 0.70 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 1ner n GLU 63 N -3.67 0.01 -0.03 0.86 -0.58 -1.26 -1.90 120.64 114.08 1ner n GLU 63 Ca -0.02 0.37 -0.16 0.00 -0.42 0.00 0.00 57.16 56.93 1ner n GLU 63 Cb 0.19 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.42 1ner n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ner n VAL 64 N -1.40 1.66 0.25 2.62 0.31 -0.61 -3.47 118.33 117.69 1ner n VAL 64 Ca 0.01 -0.71 0.12 0.00 -0.01 0.00 0.00 64.34 63.74 1ner n VAL 64 Cb 0.02 -1.36 0.09 0.00 -0.91 0.00 0.00 33.84 31.69 1ner n VAL 64 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ner h ILE 65 N 0.03 0.00 -2.00 2.52 2.04 -1.54 -3.40 117.51 115.17 1ner h ILE 65 Ca -0.40 -0.88 -0.55 0.00 1.00 0.00 0.00 64.86 64.02 1ner h ILE 65 Cb 2.03 1.54 -0.39 0.00 -0.74 0.00 0.00 36.82 39.26 1ner h ILE 65 CO 0.06 0.00 -1.11 0.79 0.00 0.00 0.00 178.15 177.89 1ner n TRP 66 N -2.66 -0.23 0.09 1.37 8.01 -0.82 -3.51 117.44 119.69 1ner n TRP 66 Ca 0.02 -3.60 -0.07 0.00 -1.31 0.00 0.00 57.50 52.54 1ner n TRP 66 Cb 0.52 -0.36 0.02 0.00 -2.01 0.00 0.00 31.31 29.47 1ner n TRP 66 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1ner h PRO 67 N 3.90 0.16 0.00 -0.99 0.13 -1.77 -3.14 132.00 130.28 1ner h PRO 67 Ca 0.08 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1ner h PRO 67 Cb 0.88 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ner h PRO 67 CO 0.47 0.90 0.00 0.45 -0.23 0.00 0.00 178.00 179.59 1ner n SER 68 N -3.67 0.00 -0.00 1.44 2.88 -1.26 -2.89 113.62 110.11 1ner n SER 68 Ca -0.03 -0.72 0.11 0.00 -1.33 0.00 0.00 58.87 56.90 1ner n SER 68 Cb 0.78 -0.05 -0.15 0.00 -0.75 0.00 0.00 64.21 64.04 1ner n SER 68 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ner n ARG 69 N -1.05 0.57 -3.52 -1.46 1.74 -1.19 -4.79 116.66 106.97 1ner n ARG 69 Ca 0.19 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1ner n ARG 69 Cb 0.11 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 1ner n ARG 69 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ner s TYR 70 N -3.44 3.36 0.00 -1.55 2.02 -1.14 -4.86 117.35 111.73 1ner s TYR 70 Ca -0.06 -1.61 0.00 0.00 -0.37 0.00 0.00 57.07 55.03 1ner s TYR 70 Cb 0.14 -3.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 1ner s TYR 70 CO 0.90 -0.94 0.00 0.94 -1.57 0.00 0.00 175.55 174.88 1ner n GLN 71 N 4.98 0.00 -1.50 -0.62 7.27 -1.26 -4.97 117.38 121.28 1ner n GLN 71 Ca -0.10 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.62 1ner n GLN 71 Cb 0.41 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.03 1ner n GLN 71 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ner n ALA 72 N -3.00 7.14 -3.07 1.69 0.00 -1.26 -4.82 120.51 117.19 1ner n ALA 72 Ca 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 53.44 49.97 1ner n ALA 72 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.46 1ner n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ner n GLY 73 N 2.70 1.20 0.67 0.00 0.00 -1.26 -5.24 105.19 103.25 1ner n GLY 73 Ca 0.68 -0.93 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ner n GLY 73 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11