#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 0.00 0.00 7.64 -1.26 -5.13 113.62 114.87 1ner n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ner n SER 2 Cb 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1ner n SER 2 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ner n ASN 3 N -1.60 0.00 -0.73 6.43 0.23 -1.26 -5.15 115.26 113.17 1ner n ASN 3 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.11 1ner n ASN 3 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 1ner n ASN 3 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1ner n GLU 4 N 0.00 -0.97 0.00 -3.83 0.28 -1.26 -4.33 120.64 110.54 1ner n GLU 4 Ca 0.00 0.71 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 1ner n GLU 4 Cb 0.00 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.43 1ner n GLU 4 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ner n LYS 5 N -2.52 0.00 0.00 3.44 4.01 -1.26 -4.62 118.16 117.21 1ner n LYS 5 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1ner n LYS 5 Cb 0.56 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.08 1ner n LYS 5 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ner n ALA 6 N 7.10 0.00 -0.09 7.82 0.00 -1.26 -0.62 120.51 133.47 1ner n ALA 6 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ner n ALA 6 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.00 0.68 -2.29 0.00 3.00 -1.26 -4.94 116.66 111.85 1ner n ARG 7 Ca 0.00 0.16 -0.38 0.00 -0.01 0.00 0.00 57.85 57.62 1ner n ARG 7 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 32.46 30.86 1ner n ARG 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ner s ASP 8 N -6.42 6.41 -0.06 0.55 1.11 0.21 -4.20 116.67 114.27 1ner s ASP 8 Ca -0.26 2.33 -0.30 0.00 0.18 0.00 0.00 52.55 54.50 1ner s ASP 8 Cb 0.08 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 1ner s ASP 8 CO 0.69 -0.75 1.67 0.26 1.18 0.00 0.00 175.17 178.22 1ner s TRP 9 N -1.47 1.95 0.30 4.23 0.52 -1.17 -4.66 118.94 118.63 1ner s TRP 9 Ca 0.59 0.18 -0.25 0.00 0.02 0.00 0.00 56.10 56.65 1ner s TRP 9 Cb -0.30 -3.93 -0.16 0.00 -1.15 0.00 0.00 33.47 27.93 1ner s TRP 9 CO 0.37 -3.88 0.37 1.58 0.02 0.00 0.00 176.95 175.41 1ner n HIS 10 N 7.24 -1.05 -0.48 -1.98 -0.00 -1.26 -4.40 115.22 113.29 1ner n HIS 10 Ca 0.17 0.80 0.39 0.00 0.46 0.00 0.00 57.72 59.55 1ner n HIS 10 Cb 0.43 -1.90 0.69 0.00 -0.12 0.00 0.00 29.99 29.09 1ner n HIS 10 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ner h ARG 11 N 0.76 0.08 0.00 1.57 3.08 -2.01 1.93 114.38 119.80 1ner h ARG 11 Ca -0.33 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.54 1ner h ARG 11 Cb 1.44 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.44 1ner h ARG 11 CO 0.53 0.05 -1.08 0.00 -1.07 0.00 0.00 179.97 178.40 1ner h ALA 12 N 1.44 0.61 0.00 0.04 0.00 -1.99 -3.18 119.26 116.19 1ner h ALA 12 Ca 0.79 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ner h ALA 12 Cb 2.71 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 20.59 1ner h ALA 12 CO -0.26 1.01 -0.08 -0.44 0.00 0.00 0.00 179.25 179.47 1ner h ASP 13 N 0.00 0.00 0.14 0.00 3.32 0.28 1.30 116.42 121.46 1ner h ASP 13 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ner h ASP 13 Cb 1.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1ner h ASP 13 CO 0.08 0.08 -0.07 0.58 -1.72 0.00 0.00 179.24 178.19 1ner h VAL 14 N 0.00 0.00 -0.01 -1.35 2.07 -1.26 -2.80 116.25 112.90 1ner h VAL 14 Ca -0.00 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1ner h VAL 14 Cb 0.37 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1ner h VAL 14 CO 0.01 0.00 -0.35 0.40 0.02 0.00 0.00 177.57 177.65 1ner h ILE 15 N -0.97 1.50 -0.33 4.57 2.04 -1.51 -1.53 117.51 121.27 1ner h ILE 15 Ca -0.02 -1.95 0.05 0.00 1.00 0.00 0.00 64.86 63.94 1ner h ILE 15 Cb 0.15 2.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 1ner h ILE 15 CO 0.03 0.54 0.04 0.00 0.00 0.00 0.00 178.15 178.77 1ner h ALA 16 N 0.30 0.33 0.13 1.87 0.00 0.15 1.00 119.26 123.04 1ner h ALA 16 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ner h ALA 16 Cb 1.08 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ner h ALA 16 CO 0.07 -0.36 -0.06 0.78 0.00 0.00 0.00 179.25 179.68 1ner h GLY 17 N 0.15 -0.18 0.76 0.00 0.00 -1.48 -1.10 103.07 101.22 1ner h GLY 17 Ca 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1ner h GLY 17 CO -0.23 -0.07 -0.15 1.41 0.00 0.00 0.00 176.54 177.51 1ner h LEU 18 N -0.38 -0.35 -0.81 3.11 3.38 -0.99 -2.29 115.31 116.97 1ner h LEU 18 Ca -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ner h LEU 18 Cb 0.31 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ner h LEU 18 CO 0.03 -0.06 0.03 1.17 0.09 0.00 0.00 178.44 179.70 1ner n LYS 19 N -5.17 0.08 0.27 1.13 4.81 0.34 -1.22 118.16 118.41 1ner n LYS 19 Ca -0.10 0.57 0.17 0.00 -0.87 0.00 0.00 58.31 58.08 1ner n LYS 19 Cb 0.25 -1.79 0.92 0.00 0.02 0.00 0.00 35.03 34.42 1ner n LYS 19 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1ner h LYS 20 N 0.00 0.00 0.00 1.64 2.10 -0.58 -3.34 116.57 116.39 1ner h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ner h LYS 20 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1ner h LYS 20 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1ner n ARG 21 N -3.71 0.00 -2.71 0.07 1.74 -0.35 -5.00 116.66 106.69 1ner n ARG 21 Ca -0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.99 1ner n ARG 21 Cb 0.18 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.71 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 1.16 -4.27 5.56 5.02 -1.25 -5.13 118.16 119.25 1ner n LYS 22 Ca 0.00 -2.23 -0.20 0.00 -2.02 0.00 0.00 58.31 53.85 1ner n LYS 22 Cb 0.00 -0.49 -0.12 0.00 -0.02 0.00 0.00 35.03 34.41 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 -3.06 2.37 -0.16 -0.35 1.43 -1.25 -5.00 118.68 112.66 1ner s LEU 23 Ca 0.24 -0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1ner s LEU 23 Cb 0.40 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.97 1ner s LEU 23 CO -0.05 -0.06 0.41 -0.94 0.23 0.00 0.00 176.35 175.94 1ner s SER 24 N -2.28 -0.45 0.44 2.29 1.04 -1.26 -3.24 113.70 110.24 1ner s SER 24 Ca 0.09 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.47 1ner s SER 24 Cb -0.07 0.83 0.57 0.00 0.10 0.00 0.00 66.02 67.44 1ner s SER 24 CO 0.04 -0.16 1.21 -0.07 0.98 0.00 0.00 173.24 175.24 1ner h LEU 25 N 5.92 0.00 0.10 2.42 3.38 -1.98 1.32 115.31 126.47 1ner h LEU 25 Ca -0.29 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.40 1ner h LEU 25 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1ner h LEU 25 CO 0.26 0.00 -1.35 -1.28 0.09 0.00 0.00 178.44 176.15 1ner h SER 26 N 0.00 0.33 -0.05 -0.43 0.87 -1.95 -3.08 113.55 109.24 1ner h SER 26 Ca 0.00 -0.41 -0.03 0.00 -1.23 0.00 0.00 61.79 60.13 1ner h SER 26 Cb 1.08 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1ner h SER 26 CO 0.00 1.33 -0.07 0.00 -0.53 0.00 0.00 176.83 177.56 1ner h ALA 27 N 0.62 0.07 -0.93 6.23 0.00 0.13 -2.37 119.26 123.01 1ner h ALA 27 Ca -0.17 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1ner h ALA 27 Cb 1.97 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 1ner h ALA 27 CO 0.17 -0.10 0.62 -0.07 0.00 0.00 0.00 179.25 179.86 1ner h LEU 28 N -0.36 1.06 -0.01 0.00 -0.00 -1.63 0.37 115.31 114.75 1ner h LEU 28 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1ner h LEU 28 Cb 0.61 -0.26 -0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1ner h LEU 28 CO 0.02 0.77 0.00 0.28 -0.00 0.00 0.00 178.44 179.50 1ner h SER 29 N 1.25 0.01 0.31 -0.43 0.02 -1.51 -2.34 113.55 110.86 1ner h SER 29 Ca 0.34 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1ner h SER 29 Cb -0.13 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1ner h SER 29 CO -0.08 0.13 -0.47 -0.09 -1.14 0.00 0.00 176.83 175.19 1ner h ARG 30 N -0.12 0.20 -0.10 3.45 2.43 -1.03 0.23 114.38 119.43 1ner h ARG 30 Ca 0.00 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 1ner h ARG 30 Cb 0.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1ner h ARG 30 CO -0.00 0.63 -0.31 1.96 -1.51 0.00 0.00 179.97 180.74 1ner h GLN 31 N 0.16 0.19 0.00 0.20 4.20 -0.05 -3.19 115.11 116.62 1ner h GLN 31 Ca 0.01 -0.07 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 1ner h GLN 31 Cb 0.89 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1ner h GLN 31 CO 0.07 0.48 -2.20 1.19 -0.67 0.00 0.00 178.83 177.71 1ner n PHE 32 N -4.12 0.00 0.00 2.96 3.01 -0.90 -5.02 117.46 113.39 1ner n PHE 32 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1ner n PHE 32 Cb 0.39 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 39.07 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 1.63 3.19 3.67 1.37 0.00 0.78 -5.07 105.19 110.77 1ner n GLY 33 Ca -0.22 -1.05 -0.57 0.00 0.00 0.00 0.00 46.02 44.18 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 1.79 -1.05 1.61 4.01 -1.18 -4.77 117.16 117.58 1ner n TYR 34 Ca 0.00 0.65 -0.36 0.00 -0.16 0.00 0.00 57.90 58.03 1ner n TYR 34 Cb 0.00 -2.38 0.07 0.00 -0.31 0.00 0.00 39.34 36.72 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 4.18 -3.24 0.02 -0.72 0.00 -1.26 -4.36 120.51 115.13 1ner n ALA 35 Ca 0.24 -0.46 0.15 0.00 0.00 0.00 0.00 53.44 53.37 1ner n ALA 35 Cb 0.13 -1.57 0.62 0.00 0.00 0.00 0.00 19.45 18.63 1ner n ALA 35 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ner h PRO 36 N -0.86 0.13 -0.11 0.00 0.10 -1.88 -1.77 132.00 127.60 1ner h PRO 36 Ca -0.44 -0.01 -0.00 0.00 0.10 0.00 0.00 66.00 65.65 1ner h PRO 36 Cb 1.33 -0.03 -0.01 0.00 0.10 0.00 0.00 31.00 32.39 1ner h PRO 36 CO 0.34 0.09 0.07 1.79 0.10 0.00 0.00 178.00 180.38 1ner h THR 37 N 0.13 1.07 0.17 -1.15 1.35 -1.97 0.10 112.91 112.62 1ner h THR 37 Ca 0.22 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.89 1ner h THR 37 Cb 0.68 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1ner h THR 37 CO -0.03 0.06 -0.16 0.74 -0.25 0.00 0.00 175.52 175.89 1ner h THR 38 N 0.11 0.00 -0.62 6.82 2.02 -1.62 0.33 112.91 119.94 1ner h THR 38 Ca 0.04 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.35 1ner h THR 38 Cb 0.04 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.35 1ner h THR 38 CO -0.01 0.00 0.05 0.25 0.37 0.00 0.00 175.52 176.18 1ner h LEU 39 N -0.32 -0.18 0.39 2.58 5.85 -1.55 0.00 115.31 122.08 1ner h LEU 39 Ca -0.02 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ner h LEU 39 Cb 0.27 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ner h LEU 39 CO -0.01 -0.08 -0.33 0.00 -0.34 0.00 0.00 178.44 177.67 1ner h ALA 40 N 1.55 -1.05 0.00 1.25 0.00 -0.52 -0.73 119.26 119.75 1ner h ALA 40 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ner h ALA 40 Cb 0.53 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ner h ALA 40 CO -0.50 -1.06 0.07 -1.71 0.00 0.00 0.00 179.25 176.06 1ner n ASN 41 N -4.42 0.00 0.00 0.00 5.15 0.11 -1.67 115.26 114.43 1ner n ASN 41 Ca -0.08 0.37 0.02 0.00 -0.60 0.00 0.00 54.58 54.29 1ner n ASN 41 Cb 0.31 -0.37 0.13 0.00 -0.53 0.00 0.00 39.78 39.32 1ner n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ner n ALA 42 N -1.37 2.13 0.13 5.20 0.00 -0.06 -2.17 120.51 124.37 1ner n ALA 42 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1ner n ALA 42 Cb 0.07 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.48 -3.40 115.31 113.81 1ner h LEU 43 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.16 -0.32 -1.84 0.09 0.00 0.00 178.44 176.53 1ner n GLU 44 N -2.89 3.79 -2.53 1.13 0.28 -1.08 -5.07 120.64 114.27 1ner n GLU 44 Ca -0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.60 1ner n GLU 44 Cb 0.62 -0.63 -0.05 0.00 1.43 0.00 0.00 31.44 32.81 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 -0.66 4.58 -0.78 3.44 6.06 -0.92 -4.90 118.95 125.77 1ner s ARG 45 Ca 0.00 1.70 -0.26 0.00 -2.50 0.00 0.00 55.73 54.67 1ner s ARG 45 Cb 0.00 -3.08 -0.11 0.00 0.06 0.00 0.00 34.95 31.82 1ner s ARG 45 CO 0.00 0.19 2.30 -1.01 -2.50 0.00 0.00 175.30 174.28 1ner s HIS 46 N -1.26 1.28 -0.45 5.12 3.76 -1.26 -4.64 115.29 117.85 1ner s HIS 46 Ca 0.46 1.65 0.04 0.00 -0.15 0.00 0.00 55.06 57.06 1ner s HIS 46 Cb -0.29 -3.59 0.25 0.00 1.11 0.00 0.00 32.58 30.06 1ner s HIS 46 CO 0.37 -1.71 0.99 1.87 -0.85 0.00 0.00 174.74 175.41 1ner n TRP 47 N 17.33 -2.57 0.17 1.40 -0.00 -1.26 -4.99 117.44 127.51 1ner n TRP 47 Ca 0.44 -1.47 0.10 0.00 -0.00 0.00 0.00 57.50 56.56 1ner n TRP 47 Cb 0.45 1.44 0.51 0.00 -0.00 0.00 0.00 31.31 33.71 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 1.58 0.12 0.23 5.87 -0.02 -1.26 -0.90 135.00 140.63 1ner n PRO 48 Ca 0.07 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1ner n PRO 48 Cb 0.65 -2.02 0.49 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 -2.12 116.57 113.59 1ner h LYS 49 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1ner h LYS 49 Cb 0.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1ner h LYS 49 CO 0.00 0.18 -0.46 0.78 -3.45 0.00 0.00 179.45 176.50 1ner h GLY 50 N 2.16 0.00 1.73 5.01 0.00 -1.38 -2.85 103.07 107.73 1ner h GLY 50 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1ner h GLY 50 CO 0.02 0.00 -0.53 0.83 0.00 0.00 0.00 176.54 176.86 1ner h GLU 51 N 0.00 0.28 -0.73 4.80 3.07 -1.49 -2.60 114.58 117.91 1ner h GLU 51 Ca -0.00 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 1ner h GLU 51 Cb 1.21 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.10 1ner h GLU 51 CO 0.06 0.75 0.36 1.96 -1.40 0.00 0.00 179.01 180.73 1ner h GLN 52 N 0.22 1.03 0.13 2.33 1.08 -1.29 -0.88 115.11 117.73 1ner h GLN 52 Ca 0.00 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1ner h GLN 52 Cb 1.01 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 1ner h GLN 52 CO 0.09 0.79 -0.27 0.82 -0.95 0.00 0.00 178.83 179.30 1ner h ILE 53 N 1.03 0.40 0.22 2.54 2.04 -1.39 0.83 117.51 123.18 1ner h ILE 53 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1ner h ILE 53 Cb 0.09 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1ner h ILE 53 CO -0.03 0.00 -0.10 0.40 0.00 0.00 0.00 178.15 178.41 1ner h ILE 54 N -0.49 0.86 -0.52 -0.67 2.04 -1.48 -2.92 117.51 114.32 1ner h ILE 54 Ca 0.03 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1ner h ILE 54 Cb 0.52 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1ner h ILE 54 CO -0.16 0.11 0.34 0.00 0.00 0.00 0.00 178.15 178.44 1ner h ALA 55 N 0.18 1.74 -0.71 1.87 0.00 -1.03 -1.06 119.26 120.26 1ner h ALA 55 Ca -0.03 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1ner h ALA 55 Cb 0.40 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1ner h ALA 55 CO 0.05 0.20 0.47 -0.97 0.00 0.00 0.00 179.25 179.00 1ner h ASN 56 N 0.60 0.59 -0.72 0.00 -1.24 0.87 -1.21 115.58 114.47 1ner h ASN 56 Ca 0.21 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1ner h ASN 56 Cb 0.09 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 1ner h ASN 56 CO -0.05 0.37 0.43 0.00 -1.29 0.00 0.00 177.43 176.89 1ner h ALA 57 N 1.63 1.39 -0.29 1.57 0.00 -1.07 -0.10 119.26 122.38 1ner h ALA 57 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ner h ALA 57 Cb 0.37 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ner h ALA 57 CO -0.11 0.52 0.00 1.28 0.00 0.00 0.00 179.25 180.95 1ner n LEU 58 N -4.38 1.75 -1.17 0.00 4.77 -0.49 -4.85 117.00 112.63 1ner n LEU 58 Ca 0.08 -0.88 -0.12 0.00 -0.03 0.00 0.00 56.01 55.06 1ner n LEU 58 Cb 0.07 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1ner n LEU 58 CO 0.37 0.40 -0.11 -0.62 -1.33 0.00 0.00 177.39 176.10 1ner n GLU 59 N 0.36 -1.43 -1.36 3.23 1.02 -0.05 -4.90 120.64 117.51 1ner n GLU 59 Ca 0.10 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 1ner n GLU 59 Cb 0.30 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 1ner n GLU 59 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1ner n THR 60 N -1.83 0.00 -4.05 2.62 5.66 -1.09 -5.01 114.28 110.57 1ner n THR 60 Ca -0.12 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.58 1ner n THR 60 Cb 0.44 -0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 68.68 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 -1.57 2.90 0.59 1.09 1.02 -1.26 -4.35 119.74 118.16 1ner s LYS 61 Ca 0.00 -0.67 0.31 0.00 0.02 0.00 0.00 55.97 55.63 1ner s LYS 61 Cb 0.00 -2.74 1.86 0.00 -0.52 0.00 0.00 37.83 36.43 1ner s LYS 61 CO 0.00 0.57 2.25 -1.00 -0.92 0.00 0.00 175.35 176.25 1ner h PRO 62 N 3.35 0.00 0.00 -1.68 0.13 -1.90 -0.97 132.00 130.93 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ner h PRO 62 CO 0.66 0.01 0.02 0.39 -0.23 0.00 0.00 178.00 178.85 1ner n GLU 63 N -3.73 0.06 -0.03 0.86 1.02 -1.26 -1.47 120.64 116.10 1ner n GLU 63 Ca -0.03 0.56 -0.07 0.00 -0.02 0.00 0.00 57.16 57.60 1ner n GLU 63 Cb 0.10 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 29.66 1ner n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ner n VAL 64 N -1.85 1.45 0.06 2.62 0.31 -0.37 -4.00 118.33 116.55 1ner n VAL 64 Ca -0.01 -0.78 0.05 0.00 -0.01 0.00 0.00 64.34 63.59 1ner n VAL 64 Cb 0.03 -0.84 -0.05 0.00 -0.91 0.00 0.00 33.84 32.07 1ner n VAL 64 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ner n ILE 65 N -2.94 0.92 -3.40 2.52 5.41 -0.54 -4.56 119.36 116.76 1ner n ILE 65 Ca -0.18 -0.63 -0.26 0.00 1.00 0.00 0.00 62.75 62.68 1ner n ILE 65 Cb 1.02 -0.55 -0.09 0.00 -0.71 0.00 0.00 39.64 39.32 1ner n ILE 65 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1ner n TRP 66 N -2.78 1.20 0.42 1.39 8.01 -0.88 -3.05 117.44 121.76 1ner n TRP 66 Ca -0.06 -3.79 0.13 0.00 -1.31 0.00 0.00 57.50 52.47 1ner n TRP 66 Cb 0.71 -0.33 0.46 0.00 -2.01 0.00 0.00 31.31 30.14 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 4.59 0.00 0.00 -0.99 0.13 -1.73 -3.24 132.00 130.76 1ner h PRO 67 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1ner h PRO 67 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ner h PRO 67 CO 0.59 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.81 1ner n SER 68 N -2.51 0.00 0.00 1.44 2.88 -1.26 -1.97 113.62 112.19 1ner n SER 68 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1ner n SER 68 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.86 0.47 -3.02 -1.46 5.12 -1.22 -5.02 116.66 110.66 1ner n ARG 69 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 1ner n ARG 69 Cb 0.00 -0.56 0.02 0.00 -1.16 0.00 0.00 32.46 30.76 1ner n ARG 69 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ner s TYR 70 N -1.12 2.58 0.00 -1.55 2.02 -0.83 -5.05 117.35 113.39 1ner s TYR 70 Ca 0.00 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.25 1ner s TYR 70 Cb 0.00 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 1ner s TYR 70 CO 0.00 -0.54 0.00 0.94 -1.57 0.00 0.00 175.55 174.38 1ner n GLN 71 N -1.91 0.00 -3.12 -0.62 0.00 -1.26 -4.73 117.38 105.74 1ner n GLN 71 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.98 1ner n GLN 71 Cb 0.59 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.85 1ner n GLN 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ner n ALA 72 N -1.81 -2.54 1.07 1.69 0.00 -1.26 -4.72 120.51 112.95 1ner n ALA 72 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1ner n ALA 72 Cb 0.00 -1.47 0.36 0.00 0.00 0.00 0.00 19.45 18.34 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 0.60 -0.54 0.67 0.00 0.00 -1.26 -5.24 105.19 99.42 1ner n GLY 73 Ca -0.01 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1ner n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48