#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 -0.96 0.00 0.00 3.41 -1.26 -4.98 113.62 109.83 1ner n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ner n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.79 1.74 0.00 4.04 3.02 -1.26 -5.00 115.26 114.02 1ner n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ner n ASN 3 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ner n ASN 3 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1ner n GLU 4 N 0.00 0.00 0.00 3.52 4.07 -1.26 -4.47 120.64 122.50 1ner n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ner n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ner n GLU 4 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1ner n LYS 5 N 0.00 3.46 0.00 5.31 2.85 -1.26 -4.55 118.16 123.98 1ner n LYS 5 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ner n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ner n LYS 5 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ner n ALA 6 N -3.00 0.00 -0.10 0.58 0.00 -1.26 -4.54 120.51 112.19 1ner n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ner n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 5.12 -1.26 -5.01 116.66 115.50 1ner n ARG 7 Ca 0.00 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1ner n ARG 7 Cb 0.00 -0.64 0.00 0.00 -1.16 0.00 0.00 32.46 30.66 1ner n ARG 7 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1ner n ASP 8 N -2.19 -0.36 -4.62 0.55 8.00 -1.26 -4.90 116.55 111.77 1ner n ASP 8 Ca 0.00 -0.33 -0.43 0.00 0.71 0.00 0.00 54.79 54.74 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 -0.51 1.94 1.00 1.24 0.52 -1.19 -4.96 118.94 116.99 1ner s TRP 9 Ca 0.00 0.53 -0.18 0.00 0.02 0.00 0.00 56.10 56.47 1ner s TRP 9 Cb 0.00 -4.05 -0.06 0.00 -1.15 0.00 0.00 33.47 28.21 1ner s TRP 9 CO 0.00 -3.07 -0.43 0.72 0.02 0.00 0.00 176.95 174.18 1ner n HIS 10 N 9.16 -2.82 -0.29 -1.98 8.25 -1.26 -4.42 115.22 121.87 1ner n HIS 10 Ca 0.21 0.19 0.10 0.00 -0.26 0.00 0.00 57.72 57.96 1ner n HIS 10 Cb 0.46 -1.55 0.33 0.00 1.12 0.00 0.00 29.99 30.35 1ner n HIS 10 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1ner h ARG 11 N -1.34 0.77 0.00 -0.41 0.11 -1.98 0.81 114.38 112.34 1ner h ARG 11 Ca -0.44 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.48 1ner h ARG 11 Cb 1.32 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 1ner h ARG 11 CO 0.29 0.51 -0.51 0.00 0.10 0.00 0.00 179.97 180.35 1ner h ALA 12 N 1.58 0.69 0.00 0.08 0.00 -1.99 -2.58 119.26 117.05 1ner h ALA 12 Ca 0.45 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ner h ALA 12 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ner h ALA 12 CO -0.21 0.64 -0.24 -0.44 0.00 0.00 0.00 179.25 179.00 1ner h ASP 13 N 0.00 0.00 0.00 0.00 5.19 -1.13 0.53 116.42 121.01 1ner h ASP 13 Ca -0.01 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1ner h ASP 13 Cb 1.35 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 1ner h ASP 13 CO 0.07 0.24 -0.20 0.58 -3.12 0.00 0.00 179.24 176.81 1ner h VAL 14 N 0.00 1.06 0.24 -1.35 2.07 -1.20 -2.71 116.25 114.37 1ner h VAL 14 Ca -0.00 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1ner h VAL 14 Cb 0.64 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1ner h VAL 14 CO 0.03 0.36 -0.12 0.40 0.02 0.00 0.00 177.57 178.26 1ner h ILE 15 N -1.00 0.81 -0.93 4.57 1.08 -1.40 -0.51 117.51 120.13 1ner h ILE 15 Ca -0.05 -0.60 0.13 0.00 -0.39 0.00 0.00 64.86 63.96 1ner h ILE 15 Cb 0.73 1.14 -0.09 0.00 -3.07 0.00 0.00 36.82 35.53 1ner h ILE 15 CO -0.03 0.13 0.55 0.00 -0.69 0.00 0.00 178.15 178.10 1ner h ALA 16 N 0.00 1.40 -0.20 1.87 0.00 -0.12 0.58 119.26 122.80 1ner h ALA 16 Ca -0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ner h ALA 16 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ner h ALA 16 CO 0.06 0.08 -0.12 0.78 0.00 0.00 0.00 179.25 180.05 1ner h GLY 17 N 0.83 0.48 0.51 0.00 0.00 -1.38 -2.37 103.07 101.14 1ner h GLY 17 Ca 0.48 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1ner h GLY 17 CO -0.30 0.40 -0.15 1.41 0.00 0.00 0.00 176.54 177.90 1ner h LEU 18 N 0.13 -0.36 -2.18 3.11 3.38 -0.21 -3.12 115.31 116.06 1ner h LEU 18 Ca 0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ner h LEU 18 Cb 0.62 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ner h LEU 18 CO 0.03 0.08 0.11 0.50 0.09 0.00 0.00 178.44 179.26 1ner h LYS 19 N -0.93 0.00 -0.19 1.13 3.64 0.08 -1.02 116.57 119.28 1ner h LYS 19 Ca -0.04 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1ner h LYS 19 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ner h LYS 19 CO 0.07 0.00 0.16 0.87 -2.27 0.00 0.00 179.45 178.28 1ner h LYS 20 N 0.00 0.00 0.00 1.90 1.79 -1.35 -3.35 116.57 115.56 1ner h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ner h LYS 20 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1ner h LYS 20 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 1ner n ARG 21 N -4.18 0.00 -2.88 3.15 1.74 -0.39 -5.01 116.66 109.10 1ner n ARG 21 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 1ner n ARG 21 Cb 0.29 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.76 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 0.82 -4.00 5.56 4.76 -1.24 -5.14 118.16 118.91 1ner n LYS 22 Ca 0.00 -2.23 -0.09 0.00 -2.87 0.00 0.00 58.31 53.13 1ner n LYS 22 Cb 0.00 -1.35 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 1ner n LYS 22 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ner s LEU 23 N -1.19 2.28 -0.15 -0.35 1.43 -1.25 -4.99 118.68 114.45 1ner s LEU 23 Ca 0.32 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.69 1ner s LEU 23 Cb 0.23 0.15 0.05 0.00 0.03 0.00 0.00 46.19 46.65 1ner s LEU 23 CO -0.17 -0.38 0.38 -0.94 0.23 0.00 0.00 176.35 175.47 1ner s SER 24 N -1.84 -0.45 0.55 2.29 1.04 -1.26 -3.60 113.70 110.43 1ner s SER 24 Ca -0.10 0.81 0.38 0.00 0.48 0.00 0.00 55.95 57.52 1ner s SER 24 Cb -0.05 0.74 1.56 0.00 0.10 0.00 0.00 66.02 68.37 1ner s SER 24 CO -0.03 -0.17 1.76 -0.07 0.98 0.00 0.00 173.24 175.71 1ner h LEU 25 N 6.52 0.00 -0.52 2.42 4.07 -2.00 1.07 115.31 126.88 1ner h LEU 25 Ca -0.33 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.47 1ner h LEU 25 Cb 1.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 1ner h LEU 25 CO 0.29 0.00 -0.73 -1.28 -1.08 0.00 0.00 178.44 175.64 1ner h SER 26 N 0.00 0.12 0.03 -0.43 0.87 -1.95 -2.68 113.55 109.51 1ner h SER 26 Ca 0.60 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1ner h SER 26 Cb 2.47 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.40 1ner h SER 26 CO -0.01 0.81 -0.01 0.00 -0.53 0.00 0.00 176.83 177.09 1ner h ALA 27 N 1.19 -0.04 0.00 6.23 0.00 0.80 -2.87 119.26 124.57 1ner h ALA 27 Ca -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ner h ALA 27 Cb 1.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ner h ALA 27 CO 0.10 -0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 179.03 1ner h LEU 28 N -0.59 0.00 0.55 0.00 3.38 -1.48 -1.45 115.31 115.72 1ner h LEU 28 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ner h LEU 28 Cb 0.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ner h LEU 28 CO 0.01 0.01 -0.26 0.77 0.09 0.00 0.00 178.44 179.05 1ner h SER 29 N 0.00 -0.63 0.85 -0.43 4.64 -1.27 -3.12 113.55 113.60 1ner h SER 29 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ner h SER 29 Cb 0.02 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ner h SER 29 CO 0.00 -0.26 0.00 0.08 -0.87 0.00 0.00 176.83 175.78 1ner h ARG 30 N -1.12 0.00 -0.30 4.77 0.11 -1.35 0.57 114.38 117.07 1ner h ARG 30 Ca -0.08 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.90 1ner h ARG 30 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 1ner h ARG 30 CO 0.12 0.00 -0.23 1.96 0.10 0.00 0.00 179.97 181.92 1ner h GLN 31 N 0.00 0.57 0.00 0.08 4.20 -1.26 -3.30 115.11 115.40 1ner h GLN 31 Ca 0.00 -0.21 -0.28 0.00 0.06 0.00 0.00 58.65 58.21 1ner h GLN 31 Cb 0.42 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1ner h GLN 31 CO 0.00 0.76 -2.06 1.19 -0.67 0.00 0.00 178.83 178.05 1ner n PHE 32 N -4.12 0.00 0.00 2.96 3.01 -1.09 -5.04 117.46 113.17 1ner n PHE 32 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ner n PHE 32 Cb 0.41 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 39.12 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 2.08 3.72 3.70 1.37 0.00 0.17 -5.09 105.19 111.14 1ner n GLY 33 Ca -0.25 -0.78 -0.61 0.00 0.00 0.00 0.00 46.02 44.37 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 1.75 -0.79 1.61 4.01 -1.21 -4.70 117.16 117.83 1ner n TYR 34 Ca 0.00 0.85 -0.33 0.00 -0.16 0.00 0.00 57.90 58.26 1ner n TYR 34 Cb 0.00 -2.32 0.12 0.00 -0.31 0.00 0.00 39.34 36.83 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 4.21 -2.79 -0.15 -0.72 0.00 -1.26 -4.20 120.51 115.59 1ner n ALA 35 Ca 0.27 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 53.18 1ner n ALA 35 Cb 0.05 -1.76 0.47 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.58 0.48 -0.54 0.00 0.10 -1.89 -1.48 132.00 127.09 1ner h PRO 36 Ca -0.44 -0.03 0.08 0.00 0.10 0.00 0.00 66.00 65.71 1ner h PRO 36 Cb 1.29 -0.11 -0.06 0.00 0.10 0.00 0.00 31.00 32.22 1ner h PRO 36 CO 0.34 0.32 0.19 1.79 0.10 0.00 0.00 178.00 180.74 1ner h THR 37 N 0.50 0.81 0.50 -1.15 1.35 -1.96 -0.25 112.91 112.70 1ner h THR 37 Ca 0.34 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 66.06 1ner h THR 37 Cb 0.64 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1ner h THR 37 CO -0.11 0.07 -0.47 0.74 -0.25 0.00 0.00 175.52 175.50 1ner h THR 38 N 0.37 0.00 -0.61 6.82 2.02 -1.57 0.27 112.91 120.21 1ner h THR 38 Ca 0.26 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.57 1ner h THR 38 Cb 0.29 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.60 1ner h THR 38 CO -0.27 0.00 0.02 0.25 0.37 0.00 0.00 175.52 175.90 1ner h LEU 39 N -0.95 -0.23 0.17 2.58 7.12 -1.48 0.38 115.31 122.90 1ner h LEU 39 Ca -0.06 0.14 -0.01 0.00 0.13 0.00 0.00 57.88 58.08 1ner h LEU 39 Cb 0.82 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1ner h LEU 39 CO -0.04 -0.09 -0.13 0.00 -0.13 0.00 0.00 178.44 178.05 1ner h ALA 40 N 1.54 -0.93 0.00 1.25 0.00 -0.51 -1.86 119.26 118.75 1ner h ALA 40 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ner h ALA 40 Cb 0.51 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ner h ALA 40 CO -0.50 -0.93 0.08 0.09 0.00 0.00 0.00 179.25 178.00 1ner n ASN 41 N -3.04 0.09 0.00 0.00 3.02 0.89 -1.03 115.26 115.19 1ner n ASN 41 Ca -0.03 0.47 0.09 0.00 -0.03 0.00 0.00 54.58 55.08 1ner n ASN 41 Cb 0.12 -0.48 0.47 0.00 -0.61 0.00 0.00 39.78 39.29 1ner n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ner n ALA 42 N -1.48 2.01 0.08 5.41 0.00 0.13 -0.09 120.51 126.57 1ner n ALA 42 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1ner n ALA 42 Cb 0.09 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.18 -3.39 115.31 114.12 1ner h LEU 43 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ner h LEU 43 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ner h LEU 43 CO 0.00 0.51 -1.19 -0.62 0.09 0.00 0.00 178.44 177.23 1ner n GLU 44 N -3.00 3.39 -2.53 1.13 1.02 -0.98 -5.00 120.64 114.67 1ner n GLU 44 Ca -0.05 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1ner n GLU 44 Cb 0.78 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 31.10 1ner n GLU 44 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1ner s ARG 45 N -2.07 4.51 -0.51 3.49 3.52 0.87 -4.91 118.95 123.83 1ner s ARG 45 Ca -0.01 1.65 -0.26 0.00 -0.13 0.00 0.00 55.73 56.98 1ner s ARG 45 Cb 0.01 -3.37 -0.07 0.00 -1.56 0.00 0.00 34.95 29.96 1ner s ARG 45 CO 0.11 -0.12 2.38 -3.38 -0.81 0.00 0.00 175.30 173.48 1ner s HIS 46 N 0.79 1.11 -0.47 5.12 -3.43 -1.26 -4.71 115.29 112.43 1ner s HIS 46 Ca 0.55 1.55 0.05 0.00 -0.80 0.00 0.00 55.06 56.40 1ner s HIS 46 Cb -0.27 -3.60 0.24 0.00 -1.43 0.00 0.00 32.58 27.52 1ner s HIS 46 CO 0.30 -2.47 0.92 1.87 -2.00 0.00 0.00 174.74 173.35 1ner n TRP 47 N 15.90 -2.97 0.20 0.38 -0.00 -1.26 -5.00 117.44 124.68 1ner n TRP 47 Ca 0.36 -1.51 0.11 0.00 -0.00 0.00 0.00 57.50 56.46 1ner n TRP 47 Cb 0.54 1.48 0.58 0.00 -0.00 0.00 0.00 31.31 33.92 1ner n TRP 47 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ner h PRO 48 N 4.05 0.00 0.00 5.87 0.11 -1.91 0.22 132.00 140.35 1ner h PRO 48 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 1ner h PRO 48 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ner h PRO 48 CO 0.20 0.00 -0.03 -0.22 -0.21 0.00 0.00 178.00 177.73 1ner h LYS 49 N 0.00 0.00 0.00 1.05 1.63 -1.97 -1.77 116.57 115.51 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 0.28 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1ner h LYS 49 CO 0.00 0.03 -0.49 0.78 -3.45 0.00 0.00 179.45 176.32 1ner h GLY 50 N 2.16 0.00 1.70 5.01 0.00 -1.30 -2.70 103.07 107.93 1ner h GLY 50 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1ner h GLY 50 CO 0.00 0.00 -0.59 0.83 0.00 0.00 0.00 176.54 176.79 1ner h GLU 51 N 0.00 0.31 -0.65 4.80 4.39 -1.46 -2.99 114.58 118.98 1ner h GLU 51 Ca -0.00 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.49 1ner h GLU 51 Cb 1.04 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1ner h GLU 51 CO 0.06 0.81 0.43 1.96 -1.16 0.00 0.00 179.01 181.12 1ner h GLN 52 N 0.24 0.86 -0.26 2.33 1.08 -1.33 0.12 115.11 118.14 1ner h GLN 52 Ca -0.00 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1ner h GLN 52 Cb 1.10 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 1ner h GLN 52 CO 0.10 0.57 0.10 0.82 -0.95 0.00 0.00 178.83 179.47 1ner h ILE 53 N 0.89 0.95 0.43 2.54 2.04 -1.46 0.78 117.51 123.67 1ner h ILE 53 Ca 0.24 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 1ner h ILE 53 Cb -0.10 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1ner h ILE 53 CO -0.05 0.04 -0.21 0.40 0.00 0.00 0.00 178.15 178.33 1ner h ILE 54 N 0.22 0.47 -0.27 -0.67 2.04 -1.37 -2.93 117.51 115.00 1ner h ILE 54 Ca 0.11 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ner h ILE 54 Cb 0.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1ner h ILE 54 CO -0.11 0.07 0.18 0.00 0.00 0.00 0.00 178.15 178.30 1ner h ALA 55 N -0.54 1.90 -0.96 1.87 0.00 -0.70 -1.09 119.26 119.75 1ner h ALA 55 Ca -0.06 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ner h ALA 55 Cb 0.57 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1ner h ALA 55 CO 0.10 0.07 0.61 -0.97 0.00 0.00 0.00 179.25 179.05 1ner h ASN 56 N 0.28 0.96 -0.03 0.00 -1.24 0.71 -0.09 115.58 116.18 1ner h ASN 56 Ca 0.11 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.11 1ner h ASN 56 Cb 0.08 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1ner h ASN 56 CO -0.02 0.60 -0.02 0.00 -1.29 0.00 0.00 177.43 176.69 1ner h ALA 57 N 1.45 1.76 -0.14 1.57 0.00 -1.02 0.50 119.26 123.38 1ner h ALA 57 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ner h ALA 57 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ner h ALA 57 CO -0.19 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1ner n LEU 58 N -4.42 1.44 -1.09 0.00 4.77 -0.11 -4.87 117.00 112.73 1ner n LEU 58 Ca -0.01 -0.60 -0.13 0.00 -0.03 0.00 0.00 56.01 55.23 1ner n LEU 58 Cb 0.16 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1ner n LEU 58 CO 0.36 0.30 -0.12 -0.62 -1.33 0.00 0.00 177.39 175.97 1ner n GLU 59 N 0.17 -1.58 -2.27 3.23 1.02 0.16 -4.93 120.64 116.46 1ner n GLU 59 Ca 0.16 0.90 -0.08 0.00 -0.02 0.00 0.00 57.16 58.12 1ner n GLU 59 Cb 0.29 -5.21 -0.00 0.00 -0.02 0.00 0.00 31.44 26.50 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 -2.08 0.00 -4.00 2.62 5.66 -1.05 -5.02 114.28 110.40 1ner n THR 60 Ca -0.13 -0.65 -0.31 0.00 -3.05 0.00 0.00 64.05 59.91 1ner n THR 60 Cb 0.56 -0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.64 3.15 0.53 1.09 1.02 -1.26 -4.34 119.74 117.29 1ner s LYS 61 Ca 0.08 -0.54 0.20 0.00 0.02 0.00 0.00 55.97 55.73 1ner s LYS 61 Cb -0.01 -2.89 1.42 0.00 -0.52 0.00 0.00 37.83 35.84 1ner s LYS 61 CO 0.05 0.60 2.16 -1.00 -0.92 0.00 0.00 175.35 176.25 1ner h PRO 62 N 3.41 0.00 0.00 -1.68 0.13 -1.91 -0.86 132.00 131.10 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 0.69 0.02 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1ner n GLU 63 N -4.27 0.00 -0.02 0.86 1.02 -1.26 -1.54 120.64 115.42 1ner n GLU 63 Ca -0.03 0.37 -0.16 0.00 -0.02 0.00 0.00 57.16 57.33 1ner n GLU 63 Cb 0.11 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 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 -1.37 1.68 0.10 2.62 0.31 -0.33 -3.50 118.33 117.84 1ner n VAL 64 Ca 0.00 -0.71 0.06 0.00 -0.01 0.00 0.00 64.34 63.68 1ner n VAL 64 Cb 0.00 -1.39 -0.00 0.00 -0.91 0.00 0.00 33.84 31.54 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 0.04 0.31 -2.06 2.52 5.03 -1.42 -3.40 117.51 118.53 1ner h ILE 65 Ca -0.39 -1.54 -0.57 0.00 -0.12 0.00 0.00 64.86 62.24 1ner h ILE 65 Cb 2.03 1.89 -0.40 0.00 -3.03 0.00 0.00 36.82 37.31 1ner h ILE 65 CO 0.07 0.18 -0.97 0.79 -0.68 0.00 0.00 178.15 177.54 1ner n TRP 66 N -2.89 0.81 0.12 1.37 8.01 -0.76 -3.17 117.44 120.93 1ner n TRP 66 Ca -0.03 -3.74 -0.03 0.00 -1.31 0.00 0.00 57.50 52.40 1ner n TRP 66 Cb 0.68 -0.41 0.13 0.00 -2.01 0.00 0.00 31.31 29.70 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 3.95 0.04 0.00 -0.99 0.13 -1.77 -3.06 132.00 130.29 1ner h PRO 67 Ca 0.11 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1ner h PRO 67 Cb 0.82 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1ner h PRO 67 CO 0.57 0.69 0.00 0.45 -0.23 0.00 0.00 178.00 179.47 1ner n SER 68 N -3.77 0.00 0.04 1.44 2.88 -1.26 -2.54 113.62 110.41 1ner n SER 68 Ca -0.01 -0.22 0.11 0.00 -1.33 0.00 0.00 58.87 57.42 1ner n SER 68 Cb 0.65 -0.23 -0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.23 0.41 -0.56 -1.46 1.74 -1.16 -4.93 116.66 109.48 1ner n ARG 69 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1ner n ARG 69 Cb 0.18 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 1ner n ARG 69 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ner n TYR 70 N -2.17 -0.42 -3.22 -1.55 4.01 -1.05 -5.13 117.16 107.63 1ner n TYR 70 Ca 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1ner n TYR 70 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.49 1ner n TYR 70 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1ner s GLN 71 N 0.47 0.77 0.00 -0.72 0.74 -1.26 -4.89 119.66 114.77 1ner s GLN 71 Ca 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.21 1ner s GLN 71 Cb 0.00 0.05 0.00 0.00 1.10 0.00 0.00 33.01 34.16 1ner s GLN 71 CO 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 175.29 173.57 1ner n ALA 72 N 4.55 0.00 -0.72 1.58 0.00 -1.26 -4.16 120.51 120.49 1ner n ALA 72 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1ner n ALA 72 Cb 0.56 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.48 0.44 0.00 0.00 0.00 -1.26 -5.30 105.19 99.55 1ner n GLY 73 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1ner n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50