#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9c s ASP 23 N 0.00 5.34 0.14 4.52 1.11 -1.26 -4.75 116.67 121.77 1n9c s ASP 23 Ca 0.00 0.01 -0.21 0.00 0.18 0.00 0.00 52.55 52.53 1n9c s ASP 23 Cb 0.00 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.46 1n9c s ASP 23 CO 0.00 -2.40 1.67 0.00 1.18 0.00 0.00 175.17 175.62 1n9c h ALA 24 N 13.67 0.02 -0.60 5.23 0.00 -1.90 0.50 119.26 136.18 1n9c h ALA 24 Ca -0.17 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1n9c h ALA 24 Cb 1.12 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1n9c h ALA 24 CO 1.23 -0.56 0.30 1.05 0.00 0.00 0.00 179.25 181.27 1n9c h GLU 25 N -0.13 0.86 -0.43 0.00 4.11 -1.91 -1.74 114.58 115.35 1n9c h GLU 25 Ca 0.12 -0.12 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1n9c h GLU 25 Cb 0.31 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1n9c h GLU 25 CO -0.29 0.69 0.23 0.00 0.07 0.00 0.00 179.01 179.70 1n9c h ALA 26 N 1.13 0.54 -0.15 1.06 0.00 -1.38 0.35 119.26 120.80 1n9c h ALA 26 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1n9c h ALA 26 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1n9c h ALA 26 CO -0.03 -0.12 -0.30 0.28 0.00 0.00 0.00 179.25 179.09 1n9c h VAL 27 N 0.46 0.00 -0.48 0.00 2.07 -0.86 -2.09 116.25 115.35 1n9c h VAL 27 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1n9c h VAL 27 Cb 0.07 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1n9c h VAL 27 CO -0.11 0.00 0.13 0.58 0.02 0.00 0.00 177.57 178.18 1n9c h VAL 28 N -0.26 1.23 0.00 2.57 2.07 -0.17 0.26 116.25 121.95 1n9c h VAL 28 Ca 0.03 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1n9c h VAL 28 Cb 0.34 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1n9c h VAL 28 CO -0.28 0.29 0.02 0.00 0.02 0.00 0.00 177.57 177.62 1n9c n GLN 29 N -4.49 0.00 0.00 1.57 1.13 0.11 -0.63 117.38 115.06 1n9c n GLN 29 Ca 0.01 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1n9c n GLN 29 Cb 0.21 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1n9c n GLN 29 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1n9c n GLN 30 N -1.02 0.00 0.03 -1.09 7.27 0.25 -4.89 117.38 117.93 1n9c n GLN 30 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 56.90 1n9c n GLN 30 Cb 0.02 -0.53 0.00 0.00 2.41 0.00 0.00 30.24 32.14 1n9c n GLN 30 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1n9c n LYS 31 N -0.01 0.00 -0.07 3.69 4.76 0.66 -4.85 118.16 122.34 1n9c n LYS 31 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 1n9c n LYS 31 Cb 0.30 -0.27 -0.13 0.00 -1.84 0.00 0.00 35.03 33.09 1n9c n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n9c h ILE 33 N 0.00 0.50 -1.28 0.00 3.07 -1.43 0.11 117.51 118.48 1n9c h ILE 33 Ca -0.51 0.00 0.37 0.00 1.55 0.00 0.00 64.86 66.27 1n9c h ILE 33 Cb 1.95 0.62 -0.05 0.00 -0.27 0.00 0.00 36.82 39.07 1n9c h ILE 33 CO -0.02 0.00 0.92 -1.28 -1.05 0.00 0.00 178.15 176.72 1n9c h SER 34 N 0.00 0.02 0.00 2.16 0.87 -1.81 0.21 113.55 114.99 1n9c h SER 34 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1n9c h SER 34 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1n9c h SER 34 CO -0.00 0.00 -0.69 0.00 -0.53 0.00 0.00 176.83 175.61 1n9c n HIS 36 N -2.01 0.11 0.00 0.00 8.25 0.18 -0.31 115.22 121.44 1n9c n HIS 36 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1n9c n HIS 36 Cb 0.34 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1n9c n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n9c n GLY 37 N 1.29 -1.19 0.32 -1.41 0.00 0.72 -0.23 105.19 104.69 1n9c n GLY 37 Ca 0.06 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.69 1n9c n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n9c h GLY 38 N 0.00 1.01 1.49 -0.02 0.00 -1.95 0.18 103.07 103.78 1n9c h GLY 38 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1n9c h GLY 38 CO 0.00 -0.40 -0.26 1.22 0.00 0.00 0.00 176.54 177.09 1n9c n ASP 39 N -5.45 0.29 -0.91 0.19 8.00 -1.26 -4.92 116.55 112.48 1n9c n ASP 39 Ca 0.18 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 1n9c n ASP 39 Cb 0.61 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 1n9c n ASP 39 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1n9c n LEU 40 N -1.54 -0.97 0.00 0.64 4.77 0.62 -4.66 117.00 115.87 1n9c n LEU 40 Ca 0.06 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1n9c n LEU 40 Cb 0.34 -1.68 0.57 0.00 -2.33 0.00 0.00 43.42 40.33 1n9c n LEU 40 CO 0.31 -0.41 0.89 0.35 -1.33 0.00 0.00 177.39 177.21 1n9c n THR 41 N -3.10 0.28 -0.31 -5.08 -2.24 -1.17 -0.86 114.28 101.80 1n9c n THR 41 Ca -0.11 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1n9c n THR 41 Cb 0.42 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1n9c n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n9c n GLY 42 N 0.85 -0.49 0.51 3.38 0.00 0.69 -3.76 105.19 106.36 1n9c n GLY 42 Ca 0.09 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1n9c n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9c n ALA 43 N 1.93 1.86 1.10 4.61 0.00 -1.12 -4.77 120.51 124.12 1n9c n ALA 43 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1n9c n ALA 43 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1n9c n ALA 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n9c n SER 44 N -2.16 2.24 -3.94 0.00 2.88 0.57 -4.93 113.62 108.29 1n9c n SER 44 Ca 0.00 -1.76 -0.09 0.00 -1.33 0.00 0.00 58.87 55.69 1n9c n SER 44 Cb 0.00 -0.07 -0.08 0.00 -0.75 0.00 0.00 64.21 63.31 1n9c n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n9c s ALA 45 N -1.86 0.04 0.98 -1.46 0.00 -1.19 -4.97 121.76 113.30 1n9c s ALA 45 Ca 0.34 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1n9c s ALA 45 Cb 0.20 0.61 0.18 0.00 0.00 0.00 0.00 23.12 24.11 1n9c s ALA 45 CO 0.30 -0.53 1.09 -1.25 0.00 0.00 0.00 175.76 175.38 1n9c s PRO 46 N -3.92 0.57 0.02 0.00 0.04 -1.26 -4.24 135.00 126.21 1n9c s PRO 46 Ca 0.11 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1n9c s PRO 46 Cb 0.05 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 1n9c s PRO 46 CO -0.06 -2.81 1.78 0.00 0.04 0.00 0.00 177.00 175.95 1n9c s ALA 47 N -2.67 3.63 -0.59 8.56 0.00 -1.25 -4.11 121.76 125.33 1n9c s ALA 47 Ca 0.66 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.85 1n9c s ALA 47 Cb -0.22 -3.77 0.03 0.00 0.00 0.00 0.00 23.12 19.15 1n9c s ALA 47 CO 0.60 -1.38 0.59 0.44 0.00 0.00 0.00 175.76 176.00 1n9c n ILE 48 N 5.28 0.00 -0.32 0.00 -6.64 -0.04 -4.56 119.36 113.07 1n9c n ILE 48 Ca 0.18 -0.48 0.13 0.00 -1.77 0.00 0.00 62.75 60.81 1n9c n ILE 48 Cb 0.41 1.09 0.26 0.00 -1.44 0.00 0.00 39.64 39.97 1n9c n ILE 48 CO 0.00 0.00 0.00 -0.90 -1.77 0.00 0.00 176.55 173.88 1n9c n ASP 49 N 0.07 -0.13 -1.03 7.28 5.75 -0.08 -0.46 116.55 127.95 1n9c n ASP 49 Ca 0.03 1.59 0.12 0.00 -0.01 0.00 0.00 54.79 56.51 1n9c n ASP 49 Cb 0.12 -0.57 0.22 0.00 -1.03 0.00 0.00 41.12 39.86 1n9c n ASP 49 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n9c n LYS 50 N -5.39 2.36 -0.11 0.11 4.76 -1.26 -4.32 118.16 114.30 1n9c n LYS 50 Ca 0.21 -2.04 0.18 0.00 -2.87 0.00 0.00 58.31 53.79 1n9c n LYS 50 Cb 0.70 -1.49 0.58 0.00 -1.84 0.00 0.00 35.03 32.98 1n9c n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n9c h ALA 51 N 4.49 2.28 -0.04 7.82 0.00 -1.01 0.35 119.26 133.15 1n9c h ALA 51 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1n9c h ALA 51 Cb 0.92 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1n9c h ALA 51 CO 0.00 -0.47 -0.01 0.78 0.00 0.00 0.00 179.25 179.55 1n9c h GLY 52 N 0.26 0.06 0.66 0.00 0.00 -1.72 0.33 103.07 102.66 1n9c h GLY 52 Ca 0.34 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.53 1n9c h GLY 52 CO -0.08 0.02 -0.44 0.00 0.00 0.00 0.00 176.54 176.05 1n9c h ALA 53 N 1.93 0.07 -0.13 3.60 0.00 -0.64 -3.38 119.26 120.72 1n9c h ALA 53 Ca 0.01 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1n9c h ALA 53 Cb 0.06 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1n9c h ALA 53 CO 0.00 0.24 -0.71 -0.91 0.00 0.00 0.00 179.25 177.87 1n9c h ASN 54 N -0.23 0.84 -3.74 0.00 2.35 -0.67 -3.46 115.58 110.66 1n9c h ASN 54 Ca -0.05 -0.64 -0.39 0.00 -0.55 0.00 0.00 56.30 54.66 1n9c h ASN 54 Cb 1.15 -0.25 -0.14 0.00 0.05 0.00 0.00 38.32 39.13 1n9c h ASN 54 CO 0.09 1.35 -0.66 -0.31 -1.65 0.00 0.00 177.43 176.25 1n9c s TYR 55 N -3.69 1.59 0.38 1.19 2.02 0.11 -5.08 117.35 113.88 1n9c s TYR 55 Ca -0.11 -0.88 0.08 0.00 -0.37 0.00 0.00 57.07 55.79 1n9c s TYR 55 Cb 0.07 -0.91 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1n9c s TYR 55 CO 0.88 0.02 0.42 -1.12 -1.57 0.00 0.00 175.55 174.18 1n9c s SER 56 N -3.31 5.42 0.31 2.29 0.01 -1.26 -4.13 113.70 113.03 1n9c s SER 56 Ca 0.28 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 57.07 1n9c s SER 56 Cb 0.05 -0.81 0.64 0.00 0.21 0.00 0.00 66.02 66.12 1n9c s SER 56 CO 0.08 -0.57 1.87 1.05 0.41 0.00 0.00 173.24 176.09 1n9c h GLU 57 N 0.96 0.87 -0.44 12.44 -0.00 -1.91 -0.58 114.58 125.91 1n9c h GLU 57 Ca -0.43 -0.05 0.08 0.00 -0.00 0.00 0.00 59.36 58.96 1n9c h GLU 57 Cb 1.26 -0.20 -0.06 0.00 -0.00 0.00 0.00 28.75 29.75 1n9c h GLU 57 CO 0.54 0.57 0.06 1.05 -0.00 0.00 0.00 179.01 181.23 1n9c h GLU 58 N 0.89 0.18 -0.14 1.06 9.09 -1.95 0.18 114.58 123.89 1n9c h GLU 58 Ca 0.45 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.83 1n9c h GLU 58 Cb 0.50 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1n9c h GLU 58 CO -0.21 0.12 0.00 0.93 0.05 0.00 0.00 179.01 179.90 1n9c h GLU 59 N 0.19 0.25 -0.24 1.06 4.39 -1.52 -0.24 114.58 118.46 1n9c h GLU 59 Ca 0.22 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1n9c h GLU 59 Cb 0.29 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1n9c h GLU 59 CO -0.31 0.48 0.11 0.82 -1.16 0.00 0.00 179.01 178.95 1n9c h ILE 60 N -0.01 1.15 -0.08 3.13 2.04 -1.02 0.28 117.51 123.01 1n9c h ILE 60 Ca 0.04 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1n9c h ILE 60 Cb 0.37 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1n9c h ILE 60 CO 0.01 0.15 -0.34 0.25 0.00 0.00 0.00 178.15 178.22 1n9c h LEU 61 N 0.25 -1.04 -0.44 1.44 5.85 -0.57 0.13 115.31 120.94 1n9c h LEU 61 Ca 0.08 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1n9c h LEU 61 Cb 0.14 0.43 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 1n9c h LEU 61 CO -0.01 -0.38 -0.34 -0.78 -0.34 0.00 0.00 178.44 176.59 1n9c h ASP 62 N -0.44 -1.13 -0.76 1.25 3.58 -0.70 -0.67 116.42 117.55 1n9c h ASP 62 Ca 0.08 0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.67 1n9c h ASP 62 Cb 0.57 0.53 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 1n9c h ASP 62 CO -0.33 -0.32 0.26 0.40 -2.88 0.00 0.00 179.24 176.37 1n9c h ILE 63 N -0.24 1.26 0.01 2.25 2.04 -0.01 0.33 117.51 123.16 1n9c h ILE 63 Ca 0.18 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1n9c h ILE 63 Cb 0.54 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1n9c h ILE 63 CO -0.57 0.36 -0.00 0.40 0.00 0.00 0.00 178.15 178.33 1n9c h ILE 64 N 1.13 1.03 -0.34 -0.67 2.04 -0.28 0.48 117.51 120.90 1n9c h ILE 64 Ca 0.25 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 1n9c h ILE 64 Cb 0.28 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1n9c h ILE 64 CO -0.01 0.03 -0.09 -0.07 0.00 0.00 0.00 178.15 178.00 1n9c h LEU 65 N -0.05 0.56 0.00 1.44 3.38 -0.35 0.19 115.31 120.47 1n9c h LEU 65 Ca -0.00 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 1n9c h LEU 65 Cb 0.05 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1n9c h LEU 65 CO 0.00 0.69 -1.61 0.59 0.09 0.00 0.00 178.44 178.20 1n9c n ASN 66 N -4.21 1.90 0.00 -0.43 3.02 0.11 -2.38 115.26 113.28 1n9c n ASN 66 Ca 0.01 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1n9c n ASN 66 Cb 0.32 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1n9c n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n9c n GLY 67 N 1.44 0.68 3.50 7.41 0.00 0.17 -4.32 105.19 114.06 1n9c n GLY 67 Ca -0.30 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 1n9c n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n9c s GLN 68 N -1.11 1.06 0.00 1.61 2.00 -1.24 -4.51 119.66 117.46 1n9c s GLN 68 Ca 0.00 -0.42 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 1n9c s GLN 68 Cb 0.00 0.47 0.00 0.00 0.80 0.00 0.00 33.01 34.28 1n9c s GLN 68 CO 0.00 -0.47 0.00 0.41 -0.50 0.00 0.00 175.29 174.73 1n9c n GLY 69 N -0.32 0.00 1.76 2.59 0.00 -1.26 -0.02 105.19 107.94 1n9c n GLY 69 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1n9c n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n9c n GLY 70 N 0.00 2.85 3.72 -0.02 0.00 -1.26 -4.94 105.19 105.53 1n9c n GLY 70 Ca 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1n9c n GLY 70 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1n9c s MET 71 N -2.36 4.38 0.20 1.61 0.00 0.97 -4.99 119.30 119.11 1n9c s MET 71 Ca 0.53 0.67 -0.09 0.00 0.00 0.00 0.00 55.69 56.80 1n9c s MET 71 Cb 0.38 -3.45 0.14 0.00 0.00 0.00 0.00 34.83 31.90 1n9c s MET 71 CO 0.20 0.09 1.79 -1.00 0.00 0.00 0.00 175.02 176.09 1n9c h PRO 72 N 6.78 1.08 -0.07 4.11 0.13 -1.92 -3.29 132.00 138.83 1n9c h PRO 72 Ca -0.40 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1n9c h PRO 72 Cb 1.19 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 1n9c h PRO 72 CO 0.76 0.85 -0.02 0.41 -0.23 0.00 0.00 178.00 179.76 1n9c n GLY 73 N -0.97 -2.65 2.50 1.56 0.00 -1.26 -4.67 105.19 99.71 1n9c n GLY 73 Ca 0.06 -1.43 -0.18 0.00 0.00 0.00 0.00 46.02 44.47 1n9c n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n9c n GLY 74 N -2.01 1.63 0.23 -0.02 0.00 0.65 -4.85 105.19 100.82 1n9c n GLY 74 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1n9c n GLY 74 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n9c h ILE 75 N 0.00 1.03 -3.96 -0.61 1.08 -1.87 -3.41 117.51 109.76 1n9c h ILE 75 Ca -0.37 -0.56 -0.22 0.00 -0.39 0.00 0.00 64.86 63.32 1n9c h ILE 75 Cb 1.16 1.31 -0.22 0.00 -3.07 0.00 0.00 36.82 36.01 1n9c h ILE 75 CO 0.53 0.16 -0.72 0.00 -0.69 0.00 0.00 178.15 177.43 1n9c s ALA 76 N -4.60 0.31 0.05 1.87 0.00 -1.26 -5.08 121.76 113.05 1n9c s ALA 76 Ca -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1n9c s ALA 76 Cb 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1n9c s ALA 76 CO 0.68 -0.09 0.04 0.15 0.00 0.00 0.00 175.76 176.54 1n9c s LYS 77 N -1.39 0.62 5.08 0.00 1.02 -1.26 -4.34 119.74 119.47 1n9c s LYS 77 Ca -0.12 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.87 1n9c s LYS 77 Cb -0.09 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1n9c s LYS 77 CO -0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1n9c n GLY 78 N 0.38 2.55 0.46 -3.33 0.00 -1.26 -2.64 105.19 101.35 1n9c n GLY 78 Ca -0.16 -0.39 0.34 0.00 0.00 0.00 0.00 46.02 45.80 1n9c n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9c h ALA 79 N -0.89 2.64 0.26 4.61 0.00 -1.99 0.32 119.26 124.21 1n9c h ALA 79 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n9c h ALA 79 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n9c h ALA 79 CO 0.00 -1.20 -0.39 1.49 0.00 0.00 0.00 179.25 179.15 1n9c h GLU 80 N 0.16 -0.66 -0.38 0.00 4.81 -1.83 0.11 114.58 116.79 1n9c h GLU 80 Ca 0.75 0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.90 1n9c h GLU 80 Cb 2.31 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.83 1n9c h GLU 80 CO -0.36 -0.44 -0.29 0.00 -0.73 0.00 0.00 179.01 177.19 1n9c h ALA 81 N -0.98 0.77 -0.03 2.92 0.00 -0.56 -1.26 119.26 120.11 1n9c h ALA 81 Ca -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.49 1n9c h ALA 81 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1n9c h ALA 81 CO -0.12 0.65 -0.03 0.93 0.00 0.00 0.00 179.25 180.68 1n9c h GLU 82 N 0.69 -0.04 -0.25 0.00 5.08 -0.95 0.17 114.58 119.27 1n9c h GLU 82 Ca 0.08 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1n9c h GLU 82 Cb 0.83 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1n9c h GLU 82 CO 0.07 -0.03 0.11 0.00 -1.00 0.00 0.00 179.01 178.16 1n9c h ALA 83 N 0.98 0.30 -0.20 3.43 0.00 -0.64 -1.51 119.26 121.62 1n9c h ALA 83 Ca 0.03 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1n9c h ALA 83 Cb 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1n9c h ALA 83 CO -0.06 -0.29 -0.37 0.28 0.00 0.00 0.00 179.25 178.81 1n9c h VAL 84 N 0.24 0.20 -0.17 0.00 2.07 -0.88 -0.29 116.25 117.42 1n9c h VAL 84 Ca 0.11 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1n9c h VAL 84 Cb 0.05 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 1n9c h VAL 84 CO -0.09 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.17 1n9c h ALA 85 N 0.36 -0.38 -0.20 1.67 0.00 0.12 0.37 119.26 121.20 1n9c h ALA 85 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1n9c h ALA 85 Cb 0.58 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1n9c h ALA 85 CO -0.42 -0.81 0.05 0.00 0.00 0.00 0.00 179.25 178.07 1n9c h ALA 86 N 0.41 0.21 -0.37 0.00 0.00 -1.18 0.19 119.26 118.52 1n9c h ALA 86 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1n9c h ALA 86 Cb 0.56 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1n9c h ALA 86 CO -0.39 -0.37 0.22 2.35 0.00 0.00 0.00 179.25 181.06 1n9c h TRP 87 N 0.14 0.49 -0.37 0.00 7.01 -0.25 0.11 115.95 123.09 1n9c h TRP 87 Ca 0.09 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.02 1n9c h TRP 87 Cb 0.07 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1n9c h TRP 87 CO -0.13 0.37 -0.02 1.25 -2.79 0.00 0.00 178.44 177.11 1n9c h LEU 88 N 0.48 0.66 -0.59 0.65 7.12 -0.13 -0.01 115.31 123.49 1n9c h LEU 88 Ca 0.13 -0.32 0.12 0.00 0.13 0.00 0.00 57.88 57.93 1n9c h LEU 88 Cb 0.02 -0.18 -0.09 0.00 -0.53 0.00 0.00 40.66 39.88 1n9c h LEU 88 CO -0.02 0.82 0.04 0.00 -0.13 0.00 0.00 178.44 179.15 1n9c h ALA 89 N 0.86 0.61 0.00 1.25 0.00 -0.79 -0.69 119.26 120.50 1n9c h ALA 89 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1n9c h ALA 89 Cb 0.50 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1n9c h ALA 89 CO 0.02 -0.37 0.00 -1.91 0.00 0.00 0.00 179.25 177.00 1n9c n GLU 90 N -5.22 0.01 0.00 0.00 0.00 0.37 -3.12 120.64 112.68 1n9c n GLU 90 Ca 0.08 0.20 0.14 0.00 0.00 0.00 0.00 57.16 57.58 1n9c n GLU 90 Cb 0.33 -1.51 0.54 0.00 0.00 0.00 0.00 31.44 30.79 1n9c n GLU 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1n9c n LYS 91 N -1.53 0.63 0.00 5.31 0.00 -0.12 -5.06 118.16 117.40 1n9c n LYS 91 Ca 0.04 -0.26 0.15 0.00 0.00 0.00 0.00 58.31 58.24 1n9c n LYS 91 Cb 0.21 -1.49 0.87 0.00 0.00 0.00 0.00 35.03 34.62 1n9c n LYS 91 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76