#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6h n GLY 2 N 0.00 0.72 1.80 0.00 0.00 -1.25 -4.79 105.19 101.67 1l6h n GLY 2 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.26 1l6h n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6h n ASN 4 N -0.74 1.39 0.07 0.00 5.03 -1.26 -2.75 115.26 117.02 1l6h n ASN 4 Ca -0.18 -0.06 0.05 0.00 0.87 0.00 0.00 54.58 55.25 1l6h n ASN 4 Cb 0.73 0.30 0.24 0.00 -1.02 0.00 0.00 39.78 40.03 1l6h n ASN 4 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l6h n ALA 5 N -2.91 0.92 -0.11 5.41 0.00 -1.26 0.35 120.51 122.91 1l6h n ALA 5 Ca -0.35 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 1l6h n ALA 5 Cb 1.01 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 1l6h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6h n GLY 6 N -1.38 -0.48 0.05 0.00 0.00 -1.26 -4.60 105.19 97.53 1l6h n GLY 6 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1l6h n GLY 6 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1l6h h GLN 7 N -0.97 -0.01 -1.07 1.61 -0.00 -1.17 -3.35 115.11 110.15 1l6h h GLN 7 Ca -0.31 0.00 0.29 0.00 -0.00 0.00 0.00 58.65 58.62 1l6h h GLN 7 Cb 1.26 0.00 -0.09 0.00 0.00 0.00 0.00 27.48 28.65 1l6h h GLN 7 CO -0.19 0.06 0.71 1.25 0.00 0.00 0.00 178.83 180.65 1l6h h LEU 8 N -1.00 0.35 -0.99 -2.39 7.12 -0.30 -2.13 115.31 115.97 1l6h h LEU 8 Ca -0.00 0.07 0.37 0.00 0.13 0.00 0.00 57.88 58.45 1l6h h LEU 8 Cb 0.07 0.02 -0.13 0.00 -0.53 0.00 0.00 40.66 40.09 1l6h h LEU 8 CO 0.00 0.06 0.60 0.41 -0.13 0.00 0.00 178.44 179.38 1l6h n THR 9 N -4.55 -0.27 -0.05 1.05 -1.04 -0.80 0.19 114.28 108.81 1l6h n THR 9 Ca 0.26 1.57 -0.13 0.00 -2.04 0.00 0.00 64.05 63.71 1l6h n THR 9 Cb 0.96 -2.57 -0.11 0.00 -1.82 0.00 0.00 70.33 66.79 1l6h n THR 9 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1l6h h VAL 10 N 0.00 1.58 0.00 12.58 2.07 -1.65 -3.30 116.25 127.53 1l6h h VAL 10 Ca 0.72 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1l6h h VAL 10 Cb 2.12 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 34.79 1l6h h VAL 10 CO -0.50 0.50 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1l6h h THR 12 N 0.00 0.40 -0.93 0.00 2.02 0.12 -0.04 112.91 114.47 1l6h h THR 12 Ca 0.00 -0.34 0.21 0.00 0.77 0.00 0.00 66.41 67.05 1l6h h THR 12 Cb 0.07 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 1l6h h THR 12 CO 0.00 0.06 0.61 1.23 0.37 0.00 0.00 175.52 177.79 1l6h h GLY 13 N 0.67 1.01 0.57 2.16 0.00 -1.83 0.68 103.07 106.33 1l6h h GLY 13 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1l6h h GLY 13 CO 0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 176.54 176.25 1l6h h ALA 14 N 1.61 -0.88 0.00 3.60 0.00 -1.26 1.01 119.26 123.34 1l6h h ALA 14 Ca 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l6h h ALA 14 Cb 1.18 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l6h h ALA 14 CO -0.21 -0.82 0.00 -0.89 0.00 0.00 0.00 179.25 177.32 1l6h n ILE 15 N -4.82 1.04 -0.82 0.00 5.41 -1.06 -1.43 119.36 117.69 1l6h n ILE 15 Ca -0.10 0.29 0.08 0.00 1.00 0.00 0.00 62.75 64.02 1l6h n ILE 15 Cb 0.30 -1.12 0.23 0.00 -0.71 0.00 0.00 39.64 38.34 1l6h n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l6h n ALA 16 N -1.59 2.78 -2.69 -1.39 0.00 0.23 -0.52 120.51 117.32 1l6h n ALA 16 Ca 0.03 -2.07 -0.09 0.00 0.00 0.00 0.00 53.44 51.31 1l6h n ALA 16 Cb 0.17 -0.63 0.04 0.00 0.00 0.00 0.00 19.45 19.03 1l6h n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6h n GLY 17 N -0.35 -0.58 0.00 0.00 0.00 -0.05 -4.74 105.19 99.48 1l6h n GLY 17 Ca 0.19 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1l6h n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6h n GLY 18 N -1.34 0.00 3.56 -0.02 0.00 0.32 -5.00 105.19 102.70 1l6h n GLY 18 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1l6h n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6h s ALA 19 N 0.00 1.32 -0.01 4.61 0.00 0.60 -4.65 121.76 123.64 1l6h s ALA 19 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 1l6h s ALA 19 Cb 0.00 -4.47 -0.01 0.00 0.00 0.00 0.00 23.12 18.64 1l6h s ALA 19 CO 0.00 -5.04 -0.04 0.54 0.00 0.00 0.00 175.76 171.22 1l6h n ARG 20 N 8.93 0.06 0.24 0.00 1.74 -1.26 -4.70 116.66 121.68 1l6h n ARG 20 Ca 0.39 0.02 0.16 0.00 -0.77 0.00 0.00 57.85 57.65 1l6h n ARG 20 Cb 0.49 -0.40 0.57 0.00 -1.02 0.00 0.00 32.46 32.09 1l6h n ARG 20 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1l6h h PRO 21 N -0.11 0.00 0.00 5.56 0.13 -1.96 -2.29 132.00 133.33 1l6h h PRO 21 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6h h PRO 21 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1l6h h PRO 21 CO 0.00 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.18 1l6h n THR 22 N -2.95 0.24 -0.24 1.56 -1.04 -1.26 -3.54 114.28 107.06 1l6h n THR 22 Ca 0.02 0.06 0.04 0.00 -2.04 0.00 0.00 64.05 62.13 1l6h n THR 22 Cb 0.34 -0.89 0.28 0.00 -1.82 0.00 0.00 70.33 68.24 1l6h n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l6h h ALA 23 N 2.62 1.57 -0.30 2.41 0.00 -1.69 0.59 119.26 124.46 1l6h h ALA 23 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l6h h ALA 23 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1l6h h ALA 23 CO 0.00 0.33 -0.39 0.00 0.00 0.00 0.00 179.25 179.20 1l6h h ALA 24 N 1.55 0.75 -0.93 0.00 0.00 -1.85 -2.41 119.26 116.36 1l6h h ALA 24 Ca 0.33 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l6h h ALA 24 Cb 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1l6h h ALA 24 CO -0.11 0.66 0.61 0.00 0.00 0.00 0.00 179.25 180.41 1l6h h SER 27 N -0.12 0.00 -0.61 0.00 4.64 -1.33 0.39 113.55 116.51 1l6h h SER 27 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1l6h h SER 27 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1l6h h SER 27 CO -0.25 0.00 0.32 0.28 -0.87 0.00 0.00 176.83 176.31 1l6h h SER 28 N 0.00 0.77 -0.23 4.97 0.02 0.87 -2.22 113.55 117.72 1l6h h SER 28 Ca 0.37 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1l6h h SER 28 Cb 1.49 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1l6h h SER 28 CO -0.00 0.66 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.12 1l6h h LEU 29 N 0.83 0.65 -1.99 5.07 4.07 0.22 -1.70 115.31 122.46 1l6h h LEU 29 Ca 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1l6h h LEU 29 Cb 0.07 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.63 1l6h h LEU 29 CO -0.03 0.82 -0.04 -0.09 -1.08 0.00 0.00 178.44 178.02 1l6h h ARG 30 N 0.59 0.00 0.00 1.13 2.43 -0.68 1.30 114.38 119.15 1l6h h ARG 30 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1l6h h ARG 30 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1l6h h ARG 30 CO 0.04 0.04 -0.70 0.00 -1.51 0.00 0.00 179.97 177.84 1l6h h ALA 31 N 1.96 0.63 0.00 2.80 0.00 -0.77 -3.38 119.26 120.50 1l6h h ALA 31 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1l6h h ALA 31 Cb 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.88 1l6h h ALA 31 CO 0.01 0.00 -0.82 0.94 0.00 0.00 0.00 179.25 179.37 1l6h n GLN 32 N -2.66 0.31 0.28 0.00 0.00 0.66 -4.86 117.38 111.11 1l6h n GLN 32 Ca 0.02 -2.08 0.18 0.00 -0.00 0.00 0.00 57.00 55.11 1l6h n GLN 32 Cb 0.52 -0.41 0.88 0.00 0.00 0.00 0.00 30.24 31.24 1l6h n GLN 32 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1l6h h GLN 33 N 0.80 0.00 -0.79 3.69 -0.00 0.13 -2.68 115.11 116.26 1l6h h GLN 33 Ca -0.15 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.62 1l6h h GLN 33 Cb 1.63 0.00 -0.08 0.00 0.00 0.00 0.00 27.48 29.03 1l6h h GLN 33 CO 0.06 0.00 0.41 0.78 0.00 0.00 0.00 178.83 180.09 1l6h h GLY 34 N 0.00 1.24 2.00 2.39 0.00 -1.89 0.16 103.07 106.97 1l6h h GLY 34 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1l6h h GLY 34 CO -0.00 0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1l6h n PHE 36 N -2.74 0.75 0.17 0.00 3.01 0.55 -0.49 117.46 118.71 1l6h n PHE 36 Ca 0.04 0.31 0.11 0.00 1.01 0.00 0.00 57.45 58.91 1l6h n PHE 36 Cb 0.43 -0.99 0.64 0.00 -0.01 0.00 0.00 39.48 39.55 1l6h n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l6h h GLN 38 N 0.04 0.55 -0.90 0.00 -0.00 -0.97 -2.95 115.11 110.88 1l6h h GLN 38 Ca 0.08 -0.50 0.07 0.00 -0.00 0.00 0.00 58.65 58.30 1l6h h GLN 38 Cb 0.28 0.12 -0.06 0.00 0.00 0.00 0.00 27.48 27.82 1l6h h GLN 38 CO -0.00 1.12 0.56 0.35 0.00 0.00 0.00 178.83 180.86 1l6h h PHE 39 N 0.36 1.04 0.00 3.99 3.57 -0.83 0.19 116.94 125.25 1l6h h PHE 39 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1l6h h PHE 39 Cb 1.44 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1l6h h PHE 39 CO 0.07 0.52 0.00 0.00 -2.23 0.00 0.00 178.31 176.67 1l6h h ALA 40 N 1.42 1.00 0.00 2.41 0.00 -1.08 0.58 119.26 123.59 1l6h h ALA 40 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1l6h h ALA 40 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1l6h h ALA 40 CO -0.18 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.70 1l6h n LYS 41 N -2.98 0.35 -3.94 0.00 5.02 0.05 -4.88 118.16 111.78 1l6h n LYS 41 Ca -0.02 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 1l6h n LYS 41 Cb 0.11 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1l6h n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l6h n ASP 42 N -1.26 -4.64 -0.15 4.39 8.00 0.19 -4.83 116.55 118.26 1l6h n ASP 42 Ca 0.11 -0.80 -0.11 0.00 0.71 0.00 0.00 54.79 54.70 1l6h n ASP 42 Cb 0.16 -3.79 -0.01 0.00 -0.02 0.00 0.00 41.12 37.47 1l6h n ASP 42 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1l6h h PRO 43 N -2.04 0.82 0.00 -0.24 0.13 -1.80 -3.37 132.00 125.50 1l6h h PRO 43 Ca -0.58 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.25 1l6h h PRO 43 Cb 1.38 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1l6h h PRO 43 CO 0.68 0.93 0.00 0.54 -0.23 0.00 0.00 178.00 179.92 1l6h n ARG 44 N -4.31 0.00 -0.34 0.86 1.74 -1.26 -4.81 116.66 108.53 1l6h n ARG 44 Ca -0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.23 1l6h n ARG 44 Cb 0.36 -0.26 0.37 0.00 -1.02 0.00 0.00 32.46 31.91 1l6h n ARG 44 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1l6h h TYR 45 N 0.00 1.00 0.00 -1.55 -0.00 -1.82 -2.60 116.97 112.00 1l6h h TYR 45 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1l6h h TYR 45 Cb 0.35 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1l6h h TYR 45 CO 0.00 0.16 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 1l6h n GLY 46 N -1.34 -1.44 0.10 0.10 0.00 -1.26 0.10 105.19 101.45 1l6h n GLY 46 Ca 0.25 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 1l6h n GLY 46 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l6h h ARG 47 N 0.00 0.16 0.00 1.61 3.08 -1.60 -3.35 114.38 114.28 1l6h h ARG 47 Ca 0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1l6h h ARG 47 Cb 0.51 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1l6h h ARG 47 CO 0.00 0.97 0.00 0.98 -1.07 0.00 0.00 179.97 180.85 1l6h n TYR 48 N -3.35 0.00 -0.31 3.04 9.36 0.19 -4.41 117.16 121.68 1l6h n TYR 48 Ca -0.15 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 60.99 1l6h n TYR 48 Cb 1.03 -0.14 -0.07 0.00 -0.63 0.00 0.00 39.34 39.53 1l6h n TYR 48 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1l6h h VAL 49 N 0.00 0.00 -2.66 2.97 2.07 0.41 -1.21 116.25 117.83 1l6h h VAL 49 Ca 0.00 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.83 1l6h h VAL 49 Cb 0.00 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.59 1l6h h VAL 49 CO 0.00 0.00 0.60 0.20 0.02 0.00 0.00 177.57 178.39 1l6h s ASN 50 N -4.85 6.49 0.00 0.57 0.02 -1.18 -4.10 114.94 111.89 1l6h s ASN 50 Ca -0.09 -1.82 0.00 0.00 -1.02 0.00 0.00 52.86 49.93 1l6h s ASN 50 Cb 0.08 -2.37 0.00 0.00 0.02 0.00 0.00 41.25 38.98 1l6h s ASN 50 CO 0.46 -1.10 0.00 -1.20 0.02 0.00 0.00 177.10 175.28 1l6h n SER 51 N 6.49 0.00 0.16 -1.22 7.64 -0.46 -4.01 113.62 122.21 1l6h n SER 51 Ca 0.13 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.05 1l6h n SER 51 Cb 0.47 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.77 1l6h n SER 51 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1l6h h PRO 52 N 0.00 0.00 0.00 1.43 0.13 -1.78 -3.25 132.00 128.54 1l6h h PRO 52 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1l6h h PRO 52 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l6h h PRO 52 CO 0.00 0.44 -0.24 0.09 -0.23 0.00 0.00 178.00 178.06 1l6h n ASN 53 N -3.26 1.13 -0.33 1.44 3.02 -1.26 -4.66 115.26 111.33 1l6h n ASN 53 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.66 1l6h n ASN 53 Cb 0.68 0.08 0.21 0.00 -0.61 0.00 0.00 39.78 40.14 1l6h n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l6h h ALA 54 N 0.00 0.91 -0.64 5.41 0.00 -0.85 0.49 119.26 124.58 1l6h h ALA 54 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 54.91 55.39 1l6h h ALA 54 Cb 0.24 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.53 1l6h h ALA 54 CO 0.00 -0.48 -0.09 0.54 0.00 0.00 0.00 179.25 179.22 1l6h n ARG 55 N -5.51 -0.05 0.00 0.00 1.74 -1.22 0.25 116.66 111.86 1l6h n ARG 55 Ca 0.19 0.98 0.04 0.00 -0.77 0.00 0.00 57.85 58.29 1l6h n ARG 55 Cb 0.61 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1l6h n ARG 55 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l6h n LYS 56 N -4.96 2.00 -2.75 5.56 5.02 0.35 -4.78 118.16 118.59 1l6h n LYS 56 Ca 0.12 -0.60 -0.08 0.00 -2.02 0.00 0.00 58.31 55.73 1l6h n LYS 56 Cb 0.38 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.40 1l6h n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l6h n ALA 57 N -0.21 -1.41 0.32 7.82 0.00 0.14 -4.93 120.51 122.24 1l6h n ALA 57 Ca 0.04 -1.40 0.21 0.00 0.00 0.00 0.00 53.44 52.28 1l6h n ALA 57 Cb 0.18 -1.34 1.02 0.00 0.00 0.00 0.00 19.45 19.31 1l6h n ALA 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l6h h VAL 58 N 3.05 0.02 0.00 0.00 2.07 -0.36 -3.27 116.25 117.76 1l6h h VAL 58 Ca -0.14 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1l6h h VAL 58 Cb 1.03 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1l6h h VAL 58 CO 0.32 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.72 1l6h n SER 59 N -3.11 0.00 -0.05 0.57 7.64 -1.25 -4.09 113.62 113.33 1l6h n SER 59 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1l6h n SER 59 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1l6h n SER 59 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1l6h n SER 60 N 0.00 -0.07 0.11 6.43 2.88 -1.26 -5.00 113.62 116.70 1l6h n SER 60 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1l6h n SER 60 Cb 0.00 -0.02 0.76 0.00 -0.75 0.00 0.00 64.21 64.20 1l6h n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l6h n GLY 62 N -1.50 0.67 0.24 0.00 0.00 -1.26 -4.73 105.19 98.61 1l6h n GLY 62 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1l6h n GLY 62 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l6h n ILE 63 N -1.99 0.00 0.00 -0.61 2.08 -1.26 -4.85 119.36 112.74 1l6h n ILE 63 Ca 0.00 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1l6h n ILE 63 Cb 0.00 0.26 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1l6h n ILE 63 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1l6h n ALA 64 N -0.63 0.00 -1.77 -1.39 0.00 -1.26 -3.41 120.51 112.05 1l6h n ALA 64 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 1l6h n ALA 64 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1l6h n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l6h n LEU 65 N 0.00 -2.76 -0.99 0.00 4.32 -1.26 -4.51 117.00 111.80 1l6h n LEU 65 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1l6h n LEU 65 Cb 0.00 -1.28 0.00 0.00 -1.62 0.00 0.00 43.42 40.52 1l6h n LEU 65 CO 0.00 -0.14 0.21 -0.81 -1.22 0.00 0.00 177.39 175.43 1l6h n PRO 66 N -1.30 0.41 -1.43 3.23 -0.04 -1.22 -4.80 135.00 129.86 1l6h n PRO 66 Ca -0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 1l6h n PRO 66 Cb 0.51 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 1l6h n PRO 66 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l6h n THR 67 N 0.79 1.90 -0.82 0.52 -1.04 -1.25 -3.50 114.28 110.87 1l6h n THR 67 Ca 0.00 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 1l6h n THR 67 Cb 0.21 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1l6h n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43