#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cis s LYS 21 N 0.00 2.72 0.00 0.03 2.20 -1.26 -5.01 119.74 118.42 1cis s LYS 21 Ca 0.00 -1.04 0.02 0.00 -0.36 0.00 0.00 55.97 54.59 1cis s LYS 21 Cb 0.00 -2.50 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1cis s LYS 21 CO 0.00 0.44 0.13 0.25 -0.36 0.00 0.00 175.35 175.82 1cis n THR 22 N -0.56 0.00 -4.19 3.43 -2.24 -1.26 -4.80 114.28 104.65 1cis n THR 22 Ca -0.08 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.08 1cis n THR 22 Cb 0.56 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.66 1cis n THR 22 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cis s GLU 23 N -1.07 0.58 -0.47 -0.78 0.41 -1.26 -0.66 118.70 115.45 1cis s GLU 23 Ca 0.01 -0.47 0.06 0.00 -0.41 0.00 0.00 54.97 54.16 1cis s GLU 23 Cb 0.01 -0.50 0.40 0.00 -1.78 0.00 0.00 34.13 32.26 1cis s GLU 23 CO 0.07 0.13 1.05 0.91 -0.49 0.00 0.00 175.26 176.92 1cis n TRP 24 N 2.32 3.38 -0.33 1.61 8.01 -0.91 -4.86 117.44 126.65 1cis n TRP 24 Ca -0.17 -3.37 0.20 0.00 -1.31 0.00 0.00 57.50 52.85 1cis n TRP 24 Cb 0.56 -0.22 0.41 0.00 -2.01 0.00 0.00 31.31 30.05 1cis n TRP 24 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1cis h PRO 25 N 2.73 0.39 -0.91 -0.99 0.13 -1.92 -1.81 132.00 129.61 1cis h PRO 25 Ca 0.22 -0.02 0.34 0.00 -0.87 0.00 0.00 66.00 65.67 1cis h PRO 25 Cb 0.82 -0.09 -0.12 0.00 0.13 0.00 0.00 31.00 31.74 1cis h PRO 25 CO 0.81 0.26 0.55 0.39 -0.23 0.00 0.00 178.00 179.77 1cis n GLU 26 N -5.02 -0.04 -0.35 0.86 4.71 -1.26 -0.87 120.64 118.66 1cis n GLU 26 Ca 0.28 0.99 0.08 0.00 -0.01 0.00 0.00 57.16 58.50 1cis n GLU 26 Cb 0.84 -1.87 0.22 0.00 -1.01 0.00 0.00 31.44 29.63 1cis n GLU 26 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1cis n LEU 27 N -4.43 3.56 -4.73 -4.62 -0.00 -0.68 -4.95 117.00 101.14 1cis n LEU 27 Ca 0.30 -2.70 -0.41 0.00 -0.00 0.00 0.00 56.01 53.19 1cis n LEU 27 Cb 1.09 -0.44 -0.04 0.00 -0.00 0.00 0.00 43.42 44.03 1cis n LEU 27 CO 0.08 0.69 0.78 -0.69 -0.00 0.00 0.00 177.39 178.24 1cis s VAL 28 N -2.26 4.15 0.00 1.47 1.01 -0.05 -2.04 120.40 122.68 1cis s VAL 28 Ca 0.36 1.72 0.00 0.00 0.00 0.00 0.00 61.98 64.06 1cis s VAL 28 Cb 0.27 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1cis s VAL 28 CO 0.11 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1cis n GLY 29 N 2.45 0.78 3.85 4.51 0.00 0.10 -4.98 105.19 111.91 1cis n GLY 29 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1cis n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cis s LYS 30 N -0.76 2.27 0.04 1.61 -0.14 -0.87 -4.87 119.74 117.02 1cis s LYS 30 Ca 0.00 -1.98 -0.20 0.00 -1.36 0.00 0.00 55.97 52.43 1cis s LYS 30 Cb 0.00 -2.04 -0.06 0.00 -1.68 0.00 0.00 37.83 34.05 1cis s LYS 30 CO 0.00 -0.45 0.58 -1.54 -0.76 0.00 0.00 175.35 173.18 1cis s SER 31 N -4.15 7.03 0.18 2.83 1.04 -1.26 -0.85 113.70 118.52 1cis s SER 31 Ca 0.33 1.23 -0.25 0.00 0.48 0.00 0.00 55.95 57.74 1cis s SER 31 Cb -0.01 -2.36 0.05 0.00 0.10 0.00 0.00 66.02 63.80 1cis s SER 31 CO 0.20 0.21 1.56 1.62 0.98 0.00 0.00 173.24 177.80 1cis h VAL 32 N 3.77 0.04 -0.73 5.02 3.04 -0.89 0.58 116.25 127.07 1cis h VAL 32 Ca -0.48 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.37 1cis h VAL 32 Cb 1.21 0.04 -0.11 0.00 -2.01 0.00 0.00 31.29 30.42 1cis h VAL 32 CO 0.66 0.00 0.16 1.05 -1.01 0.00 0.00 177.57 178.43 1cis h GLU 33 N -0.13 0.25 0.35 4.17 -0.00 -1.94 0.36 114.58 117.64 1cis h GLU 33 Ca 0.21 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.36 59.54 1cis h GLU 33 Cb 0.54 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.23 1cis h GLU 33 CO -0.81 0.17 -0.17 1.49 -0.00 0.00 0.00 179.01 179.68 1cis h GLU 34 N 0.26 -0.46 -0.97 1.06 4.57 -1.47 0.37 114.58 117.94 1cis h GLU 34 Ca 0.41 0.03 0.28 0.00 -1.18 0.00 0.00 59.36 58.91 1cis h GLU 34 Cb 0.70 0.10 -0.17 0.00 -0.16 0.00 0.00 28.75 29.22 1cis h GLU 34 CO -0.51 -0.19 0.14 0.00 -1.18 0.00 0.00 179.01 177.27 1cis h ALA 35 N -0.12 1.33 0.38 2.92 0.00 0.12 0.61 119.26 124.50 1cis h ALA 35 Ca -0.05 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1cis h ALA 35 Cb 0.48 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cis h ALA 35 CO 0.08 -0.61 -0.18 0.87 0.00 0.00 0.00 179.25 179.41 1cis h LYS 36 N 0.04 -0.49 -0.67 0.00 1.57 -0.02 0.26 116.57 117.26 1cis h LYS 36 Ca 0.62 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.58 1cis h LYS 36 Cb 1.35 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.67 1cis h LYS 36 CO -0.85 -0.26 0.11 1.57 -0.57 0.00 0.00 179.45 179.45 1cis h LYS 37 N -0.64 0.21 0.27 3.15 2.10 0.22 0.34 116.57 122.21 1cis h LYS 37 Ca -0.05 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1cis h LYS 37 Cb 0.47 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1cis h LYS 37 CO 0.09 0.14 -0.16 0.28 -2.00 0.00 0.00 179.45 177.79 1cis h VAL 38 N 0.21 0.67 -0.98 0.07 2.07 0.00 0.48 116.25 118.77 1cis h VAL 38 Ca 0.37 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.01 1cis h VAL 38 Cb 0.60 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1cis h VAL 38 CO -0.50 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.11 1cis h ILE 39 N -0.41 0.90 -0.41 4.57 2.04 0.75 0.49 117.51 125.45 1cis h ILE 39 Ca -0.03 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.37 1cis h ILE 39 Cb 0.33 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1cis h ILE 39 CO 0.03 0.17 -0.29 -0.07 0.00 0.00 0.00 178.15 177.99 1cis h LEU 40 N 0.94 0.97 -0.91 1.44 3.38 0.66 0.45 115.31 122.23 1cis h LEU 40 Ca 0.49 -0.43 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1cis h LEU 40 Cb 0.53 -0.27 -0.17 0.00 0.09 0.00 0.00 40.66 40.84 1cis h LEU 40 CO -0.25 1.20 -0.06 1.56 0.09 0.00 0.00 178.44 180.98 1cis h GLN 41 N 0.75 0.03 0.25 1.13 7.50 0.48 0.42 115.11 125.67 1cis h GLN 41 Ca 0.08 -0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 1cis h GLN 41 Cb 0.88 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.40 1cis h GLN 41 CO 0.08 0.02 -0.12 -0.44 -1.50 0.00 0.00 178.83 176.87 1cis h ASP 42 N 0.03 -0.28 -2.84 1.46 3.32 -0.87 -3.41 116.42 113.83 1cis h ASP 42 Ca 0.50 -0.16 -0.61 0.00 0.02 0.00 0.00 57.03 56.78 1cis h ASP 42 Cb 0.93 0.07 -0.42 0.00 0.22 0.00 0.00 39.33 40.13 1cis h ASP 42 CO -0.86 0.23 -0.62 1.17 -1.72 0.00 0.00 179.24 177.43 1cis n LYS 43 N -4.99 1.79 -0.08 3.56 4.81 0.15 -4.72 118.16 118.67 1cis n LYS 43 Ca -0.06 -4.38 0.26 0.00 -0.87 0.00 0.00 58.31 53.26 1cis n LYS 43 Cb 0.22 -2.20 0.67 0.00 0.02 0.00 0.00 35.03 33.73 1cis n LYS 43 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1cis h PRO 44 N 5.17 0.00 -0.02 1.64 0.11 -0.36 0.46 132.00 138.99 1cis h PRO 44 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1cis h PRO 44 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1cis h PRO 44 CO 0.70 0.00 -0.20 0.39 -0.21 0.00 0.00 178.00 178.68 1cis n GLU 45 N -3.68 1.74 -1.56 1.05 4.71 -1.26 -4.86 120.64 116.78 1cis n GLU 45 Ca 0.16 -1.42 -0.60 0.00 -0.01 0.00 0.00 57.16 55.29 1cis n GLU 45 Cb 1.01 -1.42 -0.08 0.00 -1.01 0.00 0.00 31.44 29.93 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cis n ALA 46 N 0.65 -2.94 -2.94 0.62 0.00 0.16 -4.81 120.51 111.25 1cis n ALA 46 Ca 0.11 0.57 -0.44 0.00 0.00 0.00 0.00 53.44 53.68 1cis n ALA 46 Cb 0.50 -1.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1cis n ALA 46 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cis s GLN 47 N 0.65 4.06 -0.79 0.00 -0.21 0.10 -4.91 119.66 118.55 1cis s GLN 47 Ca 0.93 -2.52 -0.26 0.00 0.02 0.00 0.00 55.36 53.52 1cis s GLN 47 Cb -1.28 -5.06 0.03 0.00 1.00 0.00 0.00 33.01 27.71 1cis s GLN 47 CO 0.61 -1.77 1.36 0.42 -2.12 0.00 0.00 175.29 173.79 1cis s ILE 48 N 1.67 3.74 0.62 1.08 1.01 -1.25 -1.93 121.20 126.14 1cis s ILE 48 Ca 0.42 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1cis s ILE 48 Cb -0.03 -4.88 0.05 0.00 0.01 0.00 0.00 42.46 37.61 1cis s ILE 48 CO -0.01 -1.81 0.88 -0.63 0.00 0.00 0.00 174.94 173.38 1cis s ILE 49 N 5.84 2.48 0.04 2.92 1.01 0.79 -4.91 121.20 129.36 1cis s ILE 49 Ca 0.40 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1cis s ILE 49 Cb -0.07 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 1cis s ILE 49 CO 0.10 0.00 -0.08 -0.69 0.00 0.00 0.00 174.94 174.27 1cis s VAL 50 N -2.98 0.58 0.06 2.92 1.01 -1.26 0.15 120.40 120.87 1cis s VAL 50 Ca 0.59 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1cis s VAL 50 Cb -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1cis s VAL 50 CO 0.41 -0.35 0.08 0.00 0.00 0.00 0.00 175.10 175.25 1cis n LEU 51 N 1.52 0.00 -4.98 3.92 -0.00 0.94 -4.76 117.00 113.64 1cis n LEU 51 Ca -0.22 -0.51 -0.19 0.00 -0.00 0.00 0.00 56.01 55.09 1cis n LEU 51 Cb 0.55 0.44 -0.01 0.00 -0.00 0.00 0.00 43.42 44.40 1cis n LEU 51 CO 0.21 -0.11 0.04 -1.61 -0.00 0.00 0.00 177.39 175.92 1cis s GLU 52 N -2.15 3.09 0.00 1.47 8.01 -1.26 -3.13 118.70 124.73 1cis s GLU 52 Ca 0.05 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 54.00 1cis s GLU 52 Cb -0.00 -2.79 0.00 0.00 -4.31 0.00 0.00 34.13 27.03 1cis s GLU 52 CO 0.04 0.07 0.33 1.17 0.01 0.00 0.00 175.26 176.88 1cis n LYS 53 N -1.61 0.00 -1.99 1.61 3.00 -1.25 -2.84 118.16 115.08 1cis n LYS 53 Ca -0.00 0.33 -0.34 0.00 -0.00 0.00 0.00 58.31 58.30 1cis n LYS 53 Cb 0.58 -0.60 0.03 0.00 0.00 0.00 0.00 35.03 35.05 1cis n LYS 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cis n GLN 54 N -1.16 3.03 0.00 1.64 6.02 -1.26 -4.90 117.38 120.74 1cis n GLN 54 Ca 0.00 -3.83 0.00 0.00 -0.01 0.00 0.00 57.00 53.16 1cis n GLN 54 Cb 0.00 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 28.99 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cis n ALA 55 N -0.61 0.00 -2.65 -1.58 0.00 -1.13 -5.10 120.51 109.44 1cis n ALA 55 Ca 0.50 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.57 1cis n ALA 55 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1cis n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cis s VAL 56 N 4.50 5.21 0.00 0.00 0.11 -1.26 -4.90 120.40 124.06 1cis s VAL 56 Ca 0.00 0.56 0.00 0.00 -2.93 0.00 0.00 61.98 59.61 1cis s VAL 56 Cb 0.00 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1cis s VAL 56 CO 0.00 0.56 0.00 -0.90 -3.33 0.00 0.00 175.10 171.43 1cis n ASP 57 N 1.76 0.00 0.09 3.54 5.75 -1.26 -4.90 116.55 121.53 1cis n ASP 57 Ca -0.15 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.42 1cis n ASP 57 Cb 0.53 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.51 1cis n ASP 57 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1cis h ASN 58 N 0.00 0.78 -0.07 -1.12 7.08 -2.00 -3.40 115.58 116.85 1cis h ASN 58 Ca 0.00 -0.71 -0.58 0.00 -3.08 0.00 0.00 56.30 51.92 1cis h ASN 58 Cb 0.00 -0.25 0.00 0.00 -2.08 0.00 0.00 38.32 36.00 1cis h ASN 58 CO 0.00 1.52 2.98 0.00 -2.08 0.00 0.00 177.43 179.85 1cis n ALA 59 N -2.64 7.32 -2.60 4.14 0.00 -1.26 -4.76 120.51 120.71 1cis n ALA 59 Ca -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 53.44 50.07 1cis n ALA 59 Cb 0.96 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1cis n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cis n TYR 60 N 3.25 0.00 -2.20 0.00 4.01 -1.26 -5.18 117.16 115.78 1cis n TYR 60 Ca 0.71 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 1cis n TYR 60 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cis n ALA 61 N -3.00 0.00 -1.25 -0.72 0.00 -1.26 -5.10 120.51 109.18 1cis n ALA 61 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1cis n ALA 61 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1cis n ALA 61 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cis s GLU 62 N 2.23 1.32 0.43 0.00 -1.05 -1.26 -4.91 118.70 115.47 1cis s GLU 62 Ca 0.00 0.79 -0.21 0.00 -0.15 0.00 0.00 54.97 55.39 1cis s GLU 62 Cb 0.00 -1.82 -0.13 0.00 -0.44 0.00 0.00 34.13 31.74 1cis s GLU 62 CO 0.00 -2.19 0.34 0.98 0.95 0.00 0.00 175.26 175.34 1cis n TYR 63 N -3.84 -1.23 -3.12 4.83 9.36 -1.26 -4.94 117.16 116.96 1cis n TYR 63 Ca 0.07 0.59 -0.27 0.00 3.32 0.00 0.00 57.90 61.61 1cis n TYR 63 Cb 0.55 -1.89 -0.05 0.00 -0.63 0.00 0.00 39.34 37.32 1cis n TYR 63 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1cis n ARG 64 N 0.84 2.97 0.15 2.98 1.74 -0.27 -4.95 116.66 120.13 1cis n ARG 64 Ca 0.11 -4.79 0.00 0.00 -0.77 0.00 0.00 57.85 52.40 1cis n ARG 64 Cb 0.41 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 1cis n ARG 64 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1cis n ILE 65 N 0.16 0.00 -0.01 0.55 3.06 -1.26 -0.13 119.36 121.73 1cis n ILE 65 Ca 0.31 0.54 -0.14 0.00 -2.50 0.00 0.00 62.75 60.95 1cis n ILE 65 Cb 0.40 -1.15 -0.14 0.00 0.54 0.00 0.00 39.64 39.29 1cis n ILE 65 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 1cis h ASP 66 N 0.00 0.18 -3.31 9.51 3.04 -1.92 -3.46 116.42 120.46 1cis h ASP 66 Ca 0.00 -0.39 -0.46 0.00 -3.24 0.00 0.00 57.03 52.94 1cis h ASP 66 Cb 1.07 -0.06 0.06 0.00 -1.04 0.00 0.00 39.33 39.36 1cis h ASP 66 CO 0.00 1.35 0.10 -0.60 -2.04 0.00 0.00 179.24 178.05 1cis s ARG 67 N -2.59 2.67 -0.27 4.15 3.52 0.81 0.00 118.95 127.25 1cis s ARG 67 Ca -0.11 -0.31 -0.11 0.00 -0.13 0.00 0.00 55.73 55.07 1cis s ARG 67 Cb 0.07 -2.33 0.10 0.00 -1.56 0.00 0.00 34.95 31.23 1cis s ARG 67 CO 0.81 -0.78 0.60 0.08 -0.81 0.00 0.00 175.30 175.20 1cis s VAL 68 N -2.94 -0.57 -0.06 7.11 1.01 -0.61 -3.13 120.40 121.20 1cis s VAL 68 Ca 0.55 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 1cis s VAL 68 Cb -0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1cis s VAL 68 CO 0.42 0.01 0.14 -0.13 0.00 0.00 0.00 175.10 175.54 1cis s ARG 69 N 2.36 3.35 -0.13 2.72 0.52 0.28 -0.15 118.95 127.90 1cis s ARG 69 Ca -0.07 -0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1cis s ARG 69 Cb -0.10 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 1cis s ARG 69 CO -0.18 0.72 -0.05 -0.51 0.02 0.00 0.00 175.30 175.30 1cis s LEU 70 N -1.44 3.18 -0.85 2.53 1.43 0.39 -2.54 118.68 121.39 1cis s LEU 70 Ca 0.20 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.06 1cis s LEU 70 Cb -0.12 -1.74 0.22 0.00 0.03 0.00 0.00 46.19 44.58 1cis s LEU 70 CO 0.10 0.22 0.79 0.00 0.23 0.00 0.00 176.35 177.70 1cis s ALA 71 N 0.05 4.14 0.44 4.21 0.00 -1.26 -0.04 121.76 129.30 1cis s ALA 71 Ca -0.01 -3.39 0.07 0.00 0.00 0.00 0.00 51.96 48.63 1cis s ALA 71 Cb -0.14 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 1cis s ALA 71 CO 0.03 -2.26 0.34 0.14 0.00 0.00 0.00 175.76 174.00 1cis s VAL 72 N -0.04 2.40 0.00 0.00 -7.23 -1.18 0.79 120.40 115.14 1cis s VAL 72 Ca 0.19 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1cis s VAL 72 Cb -0.10 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.98 1cis s VAL 72 CO -0.09 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.80 1cis n ASP 73 N -1.51 0.00 0.12 4.85 5.75 -0.45 -3.96 116.55 121.35 1cis n ASP 73 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.85 1cis n ASP 73 Cb 0.63 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.74 1cis n ASP 73 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1cis h LYS 74 N 0.00 0.00 -1.34 0.11 6.56 -2.00 -3.31 116.57 116.60 1cis h LYS 74 Ca 0.00 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.91 1cis h LYS 74 Cb 0.00 0.00 -0.32 0.00 -0.57 0.00 0.00 32.23 31.34 1cis h LYS 74 CO 0.00 0.28 0.49 1.28 -2.06 0.00 0.00 179.45 179.44 1cis n LEU 75 N -3.03 6.88 -2.23 2.94 4.77 -1.26 -4.92 117.00 120.16 1cis n LEU 75 Ca -0.01 -4.64 -0.08 0.00 -0.03 0.00 0.00 56.01 51.25 1cis n LEU 75 Cb 0.69 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1cis n LEU 75 CO 0.40 1.75 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.27 1cis n ASP 76 N -0.72 -0.27 -4.60 -1.43 5.75 -1.25 -4.87 116.55 109.17 1cis n ASP 76 Ca 0.54 -0.25 -0.30 0.00 -0.01 0.00 0.00 54.79 54.78 1cis n ASP 76 Cb 0.57 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 40.25 1cis n ASP 76 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cis s ASN 77 N -1.75 4.57 -0.46 -1.12 2.20 -1.26 -0.18 114.94 116.95 1cis s ASN 77 Ca 0.14 -0.30 -0.28 0.00 -0.94 0.00 0.00 52.86 51.48 1cis s ASN 77 Cb -0.08 -0.96 -0.01 0.00 -2.00 0.00 0.00 41.25 38.20 1cis s ASN 77 CO 0.20 0.19 1.73 -0.63 -2.94 0.00 0.00 177.10 175.66 1cis s ILE 78 N -1.20 3.52 0.10 0.54 -1.09 -0.03 -1.34 121.20 121.70 1cis s ILE 78 Ca 0.22 0.47 -0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1cis s ILE 78 Cb -0.11 -3.90 -0.24 0.00 -1.58 0.00 0.00 42.46 36.63 1cis s ILE 78 CO 0.14 -0.70 1.21 0.00 -1.23 0.00 0.00 174.94 174.36 1cis h ALA 79 N 13.11 0.20 -2.46 9.38 0.00 0.09 0.29 119.26 139.89 1cis h ALA 79 Ca -0.29 -0.81 -0.34 0.00 0.00 0.00 0.00 54.91 53.46 1cis h ALA 79 Cb 1.15 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.80 1cis h ALA 79 CO 1.12 0.90 -0.59 -1.14 0.00 0.00 0.00 179.25 179.54 1cis s GLN 80 N -2.91 1.42 -0.46 0.00 0.74 -0.08 -4.85 119.66 113.53 1cis s GLN 80 Ca -0.05 -1.78 -0.27 0.00 0.05 0.00 0.00 55.36 53.31 1cis s GLN 80 Cb 0.08 -0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 1cis s GLN 80 CO 0.88 -0.40 1.90 0.08 -0.55 0.00 0.00 175.29 177.21 1cis s VAL 81 N -3.82 3.36 0.51 1.34 1.01 -1.26 -4.45 120.40 117.10 1cis s VAL 81 Ca 0.38 0.30 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 1cis s VAL 81 Cb 0.06 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1cis s VAL 81 CO 0.15 -0.56 1.09 -2.16 0.00 0.00 0.00 175.10 173.62 1cis s PRO 82 N 6.54 3.58 0.17 2.72 0.04 -1.26 -4.73 135.00 142.05 1cis s PRO 82 Ca 0.77 1.50 0.07 0.00 0.04 0.00 0.00 61.00 63.38 1cis s PRO 82 Cb -0.18 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1cis s PRO 82 CO 0.27 -0.64 -0.14 1.03 0.04 0.00 0.00 177.00 177.56 1cis s ARG 83 N -3.24 1.21 0.00 4.56 0.52 -1.05 -2.14 118.95 118.81 1cis s ARG 83 Ca 0.70 -1.45 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1cis s ARG 83 Cb -0.21 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.23 1cis s ARG 83 CO 0.24 0.18 0.00 0.28 0.02 0.00 0.00 175.30 176.02 1cis n VAL 84 N -0.01 0.00 1.58 3.52 0.31 0.16 -0.56 118.33 123.33 1cis n VAL 84 Ca -0.11 0.02 0.14 0.00 -0.01 0.00 0.00 64.34 64.38 1cis n VAL 84 Cb 0.59 -0.92 0.59 0.00 -0.91 0.00 0.00 33.84 33.19 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12