#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 3.81 0.00 0.03 1.02 -1.26 -4.95 119.74 118.39 1cis s LYS 21 Ca 0.00 0.30 0.00 0.00 0.02 0.00 0.00 55.97 56.29 1cis s LYS 21 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1cis s LYS 21 CO 0.00 0.30 0.00 0.25 -0.92 0.00 0.00 175.35 174.98 1cis n THR 22 N -0.18 0.00 -4.14 2.17 -2.24 -1.26 -4.54 114.28 104.09 1cis n THR 22 Ca 0.01 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1cis n THR 22 Cb 0.52 0.89 -0.13 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.82 0.55 -0.62 -0.78 2.02 -1.26 -0.19 118.70 117.60 1cis s GLU 23 Ca 0.00 -0.55 0.06 0.00 0.02 0.00 0.00 54.97 54.50 1cis s GLU 23 Cb 0.00 -0.43 0.27 0.00 0.10 0.00 0.00 34.13 34.07 1cis s GLU 23 CO 0.00 0.10 0.78 0.91 0.02 0.00 0.00 175.26 177.07 1cis n TRP 24 N 2.06 3.59 -0.15 1.61 8.01 0.57 -4.85 117.44 128.28 1cis n TRP 24 Ca -0.19 -4.11 -0.04 0.00 -1.31 0.00 0.00 57.50 51.86 1cis n TRP 24 Cb 0.56 -0.54 0.03 0.00 -2.01 0.00 0.00 31.31 29.34 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 3.95 -0.07 -0.96 -0.99 0.13 -1.90 -2.67 132.00 129.48 1cis h PRO 25 Ca 0.18 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.64 1cis h PRO 25 Cb 0.64 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.70 1cis h PRO 25 CO 0.82 -0.05 0.63 -1.91 -0.23 0.00 0.00 178.00 177.26 1cis n GLU 26 N -5.39 -0.02 -0.18 0.86 2.13 -1.26 -0.72 120.64 116.06 1cis n GLU 26 Ca 0.04 0.80 0.06 0.00 0.66 0.00 0.00 57.16 58.72 1cis n GLU 26 Cb 0.30 -1.61 0.14 0.00 0.27 0.00 0.00 31.44 30.54 1cis n GLU 26 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1cis n LEU 27 N -3.87 2.84 -4.76 4.31 -0.00 -1.01 -4.97 117.00 109.53 1cis n LEU 27 Ca 0.27 -2.56 -0.36 0.00 -0.00 0.00 0.00 56.01 53.35 1cis n LEU 27 Cb 1.07 -0.32 0.01 0.00 -0.00 0.00 0.00 43.42 44.18 1cis n LEU 27 CO 0.14 0.66 0.84 -0.69 -0.00 0.00 0.00 177.39 178.34 1cis s VAL 28 N -1.99 2.87 0.00 1.47 1.01 0.11 -1.77 120.40 122.09 1cis s VAL 28 Ca 0.25 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1cis s VAL 28 Cb 0.20 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1cis s VAL 28 CO 0.07 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1cis n GLY 29 N 0.43 0.35 3.79 4.51 0.00 0.15 -4.95 105.19 109.47 1cis n GLY 29 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.66 2.27 0.36 1.61 -0.14 -0.73 -4.87 119.74 117.59 1cis s LYS 30 Ca 0.00 -1.87 -0.26 0.00 -1.36 0.00 0.00 55.97 52.48 1cis s LYS 30 Cb 0.00 -2.03 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1cis s LYS 30 CO 0.00 -0.24 1.11 -1.54 -0.76 0.00 0.00 175.35 173.92 1cis s SER 31 N -4.01 6.83 0.16 2.83 1.04 -1.26 -1.51 113.70 117.79 1cis s SER 31 Ca 0.38 2.23 -0.16 0.00 0.48 0.00 0.00 55.95 58.89 1cis s SER 31 Cb 0.02 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.59 1cis s SER 31 CO 0.22 -0.45 1.77 1.62 0.98 0.00 0.00 173.24 177.38 1cis h VAL 32 N 2.53 0.96 -0.70 5.02 3.04 -0.66 0.22 116.25 126.67 1cis h VAL 32 Ca -0.48 -0.13 0.08 0.00 -1.01 0.00 0.00 66.70 65.16 1cis h VAL 32 Cb 1.22 0.54 -0.06 0.00 -2.01 0.00 0.00 31.29 30.98 1cis h VAL 32 CO 0.64 0.07 0.37 -0.33 -1.01 0.00 0.00 177.57 177.30 1cis h GLU 33 N 0.38 0.63 0.14 4.17 4.39 -1.92 0.39 114.58 122.76 1cis h GLU 33 Ca 0.17 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1cis h GLU 33 Cb 0.09 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1cis h GLU 33 CO -0.13 0.41 -0.07 0.93 -1.16 0.00 0.00 179.01 179.00 1cis h GLU 34 N 0.65 -0.18 -0.91 2.33 3.07 -1.71 0.68 114.58 118.51 1cis h GLU 34 Ca 0.33 0.01 0.25 0.00 -0.50 0.00 0.00 59.36 59.45 1cis h GLU 34 Cb 0.29 0.04 -0.14 0.00 -0.84 0.00 0.00 28.75 28.10 1cis h GLU 34 CO -0.23 -0.03 0.31 0.00 -1.40 0.00 0.00 179.01 177.66 1cis h ALA 35 N 0.56 1.42 0.40 3.43 0.00 0.10 0.50 119.26 125.67 1cis h ALA 35 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1cis h ALA 35 Cb 0.23 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1cis h ALA 35 CO 0.03 -0.48 -0.19 0.87 0.00 0.00 0.00 179.25 179.48 1cis h LYS 36 N 0.24 -0.51 -0.88 0.00 1.57 0.52 0.32 116.57 117.83 1cis h LYS 36 Ca 0.59 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.59 1cis h LYS 36 Cb 1.23 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.55 1cis h LYS 36 CO -0.64 -0.28 0.43 1.57 -0.57 0.00 0.00 179.45 179.96 1cis h LYS 37 N -0.64 0.52 0.61 3.15 5.09 0.16 0.39 116.57 125.85 1cis h LYS 37 Ca -0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 60.65 60.62 1cis h LYS 37 Cb 0.47 -0.12 0.01 0.00 0.10 0.00 0.00 32.23 32.69 1cis h LYS 37 CO 0.09 0.34 -0.30 0.28 -2.09 0.00 0.00 179.45 177.78 1cis h VAL 38 N 0.54 0.30 -1.01 0.07 2.07 0.52 0.26 116.25 118.99 1cis h VAL 38 Ca 0.52 -0.25 0.25 0.00 0.82 0.00 0.00 66.70 68.04 1cis h VAL 38 Cb 0.86 0.38 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1cis h VAL 38 CO -0.44 0.03 0.66 0.40 0.02 0.00 0.00 177.57 178.25 1cis h ILE 39 N -1.01 0.56 -0.02 4.57 2.04 0.98 0.73 117.51 125.36 1cis h ILE 39 Ca -0.08 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 1cis h ILE 39 Cb 0.68 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1cis h ILE 39 CO 0.14 0.06 -0.35 -0.07 0.00 0.00 0.00 178.15 177.93 1cis h LEU 40 N 0.36 0.34 -0.98 1.44 3.38 0.16 0.74 115.31 120.75 1cis h LEU 40 Ca 0.55 -0.73 0.22 0.00 0.09 0.00 0.00 57.88 58.01 1cis h LEU 40 Cb 1.48 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.01 1cis h LEU 40 CO -0.23 1.03 0.56 1.56 0.09 0.00 0.00 178.44 181.45 1cis h GLN 41 N -0.31 0.60 0.14 1.13 4.20 0.39 0.77 115.11 122.03 1cis h GLN 41 Ca -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1cis h GLN 41 Cb 1.06 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1cis h GLN 41 CO 0.07 0.40 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.12 1cis h ASP 42 N 0.62 -0.16 -2.92 1.46 3.32 -0.68 -3.40 116.42 114.66 1cis h ASP 42 Ca 0.60 -0.34 -0.62 0.00 0.02 0.00 0.00 57.03 56.69 1cis h ASP 42 Cb 1.04 0.04 -0.42 0.00 0.22 0.00 0.00 39.33 40.22 1cis h ASP 42 CO -0.44 0.43 -0.58 1.17 -1.72 0.00 0.00 179.24 178.10 1cis n LYS 43 N -4.88 1.93 -0.29 3.56 4.81 0.26 -4.56 118.16 118.99 1cis n LYS 43 Ca -0.07 -4.50 0.27 0.00 -0.87 0.00 0.00 58.31 53.15 1cis n LYS 43 Cb 0.24 -2.27 0.63 0.00 0.02 0.00 0.00 35.03 33.65 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 0.19 -0.51 1.64 0.11 0.37 0.35 132.00 139.32 1cis h PRO 44 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1cis h PRO 44 Cb 0.74 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1cis h PRO 44 CO 0.73 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.80 1cis n GLU 45 N -4.41 3.77 -1.91 1.05 -0.00 -1.26 -4.83 120.64 113.04 1cis n GLU 45 Ca 0.24 -2.87 -0.42 0.00 -0.00 0.00 0.00 57.16 54.11 1cis n GLU 45 Cb 0.99 -1.92 -0.02 0.00 -0.00 0.00 0.00 31.44 30.49 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cis s ALA 46 N -2.22 3.73 -1.15 -1.84 0.00 0.12 -4.88 121.76 115.51 1cis s ALA 46 Ca 0.47 1.42 -0.14 0.00 0.00 0.00 0.00 51.96 53.71 1cis s ALA 46 Cb 0.33 -3.61 0.18 0.00 0.00 0.00 0.00 23.12 20.02 1cis s ALA 46 CO 0.18 -0.82 1.35 -0.65 0.00 0.00 0.00 175.76 175.82 1cis s GLN 47 N 0.23 4.03 -0.56 0.00 -0.21 0.11 -4.93 119.66 118.33 1cis s GLN 47 Ca 0.65 -2.53 -0.27 0.00 0.02 0.00 0.00 55.36 53.23 1cis s GLN 47 Cb -0.44 -4.99 -0.01 0.00 1.00 0.00 0.00 33.01 28.57 1cis s GLN 47 CO 0.39 -1.71 1.76 0.42 -2.12 0.00 0.00 175.29 174.03 1cis s ILE 48 N 1.44 3.46 0.61 1.08 1.01 -1.26 -1.94 121.20 125.60 1cis s ILE 48 Ca 0.40 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.37 1cis s ILE 48 Cb -0.04 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.47 1cis s ILE 48 CO -0.02 -0.90 0.86 -0.63 0.00 0.00 0.00 174.94 174.25 1cis s ILE 49 N 8.11 2.51 -0.03 2.92 1.01 0.71 -4.92 121.20 131.52 1cis s ILE 49 Ca 0.66 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1cis s ILE 49 Cb -0.14 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1cis s ILE 49 CO 0.23 0.00 -0.07 -0.69 0.00 0.00 0.00 174.94 174.41 1cis s VAL 50 N -2.93 0.67 0.31 2.92 1.01 -1.26 0.59 120.40 121.71 1cis s VAL 50 Ca 0.59 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.33 1cis s VAL 50 Cb -0.10 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1cis s VAL 50 CO 0.41 0.22 0.27 -1.48 0.00 0.00 0.00 175.10 174.51 1cis s LEU 51 N 0.29 1.57 0.00 3.92 2.34 0.10 -4.83 118.68 122.07 1cis s LEU 51 Ca -0.04 -1.66 0.00 0.00 0.06 0.00 0.00 54.13 52.49 1cis s LEU 51 Cb -0.09 0.60 0.00 0.00 -0.56 0.00 0.00 46.19 46.14 1cis s LEU 51 CO 0.00 -1.04 0.00 -0.62 -1.06 0.00 0.00 176.35 173.63 1cis n GLU 52 N -0.55 0.00 -0.19 1.48 1.02 -1.26 -2.24 120.64 118.90 1cis n GLU 52 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1cis n GLU 52 Cb 0.63 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1cis n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cis n LYS 53 N 0.00 0.26 -0.99 3.49 5.02 -1.26 -1.41 118.16 123.27 1cis n LYS 53 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1cis n LYS 53 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.92 1cis n LYS 53 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cis n GLN 54 N -0.95 1.86 -4.49 1.97 10.64 -1.26 -4.76 117.38 120.40 1cis n GLN 54 Ca 0.00 -1.14 -0.34 0.00 -1.83 0.00 0.00 57.00 53.68 1cis n GLN 54 Cb 0.00 -1.79 -0.10 0.00 -0.86 0.00 0.00 30.24 27.49 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cis s ALA 55 N -0.06 3.14 -0.02 2.61 0.00 -1.26 -5.01 121.76 121.16 1cis s ALA 55 Ca 0.48 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1cis s ALA 55 Cb 0.26 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 22.06 1cis s ALA 55 CO -0.05 0.57 0.86 1.55 0.00 0.00 0.00 175.76 178.69 1cis n VAL 56 N 2.22 0.63 1.44 0.00 3.14 -1.26 -4.70 118.33 119.80 1cis n VAL 56 Ca -0.18 -0.69 0.12 0.00 -2.96 0.00 0.00 64.34 60.62 1cis n VAL 56 Cb 0.53 0.55 0.69 0.00 -1.06 0.00 0.00 33.84 34.55 1cis n VAL 56 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1cis n ASP 57 N -0.40 0.00 -2.41 6.55 5.75 -1.26 -2.38 116.55 122.40 1cis n ASP 57 Ca 0.03 -0.68 -0.28 0.00 -0.01 0.00 0.00 54.79 53.85 1cis n ASP 57 Cb 0.48 -0.03 0.01 0.00 -1.03 0.00 0.00 41.12 40.56 1cis n ASP 57 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1cis n ASN 58 N -1.03 5.05 -4.98 -1.12 0.23 -1.26 -5.07 115.26 107.08 1cis n ASN 58 Ca 0.17 -3.74 -0.18 0.00 -0.53 0.00 0.00 54.58 50.30 1cis n ASN 58 Cb 0.09 -0.49 -0.00 0.00 -2.08 0.00 0.00 39.78 37.29 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cis s ALA 59 N -3.60 4.31 0.00 -2.53 0.00 -1.00 -5.13 121.76 113.81 1cis s ALA 59 Ca 0.49 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1cis s ALA 59 Cb 0.41 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1cis s ALA 59 CO -0.15 -0.15 0.00 2.48 0.00 0.00 0.00 175.76 177.93 1cis n TYR 60 N -1.70 -0.63 -0.01 0.00 0.18 -1.26 -5.16 117.16 108.58 1cis n TYR 60 Ca 0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1cis n TYR 60 Cb 0.59 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.55 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1cis n ALA 61 N -3.00 0.00 -1.43 -3.48 0.00 -1.26 -4.98 120.51 106.36 1cis n ALA 61 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 1cis n ALA 61 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1cis n ALA 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cis n GLU 62 N 0.00 0.15 -1.63 0.00 4.71 -1.26 -4.83 120.64 117.78 1cis n GLU 62 Ca 0.00 0.05 -0.55 0.00 -0.01 0.00 0.00 57.16 56.66 1cis n GLU 62 Cb 0.00 -1.16 -0.07 0.00 -1.01 0.00 0.00 31.44 29.20 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1cis n TYR 63 N 0.26 1.62 -3.90 -0.32 4.19 -1.26 -4.98 117.16 112.76 1cis n TYR 63 Ca 0.17 0.66 -0.30 0.00 3.31 0.00 0.00 57.90 61.75 1cis n TYR 63 Cb 0.23 -2.35 -0.16 0.00 0.49 0.00 0.00 39.34 37.56 1cis n TYR 63 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1cis s ARG 64 N 1.45 1.42 0.00 2.98 0.52 -1.26 -4.97 118.95 119.09 1cis s ARG 64 Ca 0.90 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 1cis s ARG 64 Cb -1.03 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 31.96 1cis s ARG 64 CO 0.54 -0.60 0.30 1.51 0.02 0.00 0.00 175.30 177.07 1cis n ILE 65 N 4.75 0.00 0.01 1.52 3.06 -1.26 -1.11 119.36 126.33 1cis n ILE 65 Ca -0.11 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.10 1cis n ILE 65 Cb 0.45 -0.91 -0.11 0.00 0.54 0.00 0.00 39.64 39.61 1cis n ILE 65 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1cis n ASP 66 N -0.78 0.88 -4.84 9.51 5.68 -1.26 -4.95 116.55 120.80 1cis n ASP 66 Ca 0.00 0.40 -0.22 0.00 -0.50 0.00 0.00 54.79 54.48 1cis n ASP 66 Cb 0.00 0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 39.98 1cis n ASP 66 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1cis s ARG 67 N -2.78 2.80 0.03 0.11 0.52 -0.27 0.08 118.95 119.45 1cis s ARG 67 Ca -0.04 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 1cis s ARG 67 Cb 0.08 -2.51 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 1cis s ARG 67 CO 0.82 0.23 -0.07 0.08 0.02 0.00 0.00 175.30 176.38 1cis s VAL 68 N -2.23 0.45 -0.25 3.52 1.01 -0.82 -2.77 120.40 119.31 1cis s VAL 68 Ca 0.37 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 1cis s VAL 68 Cb -0.07 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1cis s VAL 68 CO 0.26 -0.31 0.07 -0.13 0.00 0.00 0.00 175.10 174.98 1cis s ARG 69 N -1.30 3.65 -0.24 2.72 0.52 0.61 -0.20 118.95 124.71 1cis s ARG 69 Ca -0.09 -0.48 -0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1cis s ARG 69 Cb -0.09 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1cis s ARG 69 CO 0.00 -0.18 0.09 -0.51 0.02 0.00 0.00 175.30 174.72 1cis s LEU 70 N 1.59 3.63 -0.83 2.53 1.43 0.20 -2.91 118.68 124.31 1cis s LEU 70 Ca 0.06 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 1cis s LEU 70 Cb -0.15 -1.97 0.20 0.00 0.03 0.00 0.00 46.19 44.30 1cis s LEU 70 CO 0.03 0.01 0.82 0.00 0.23 0.00 0.00 176.35 177.44 1cis s ALA 71 N 1.38 3.94 0.34 4.21 0.00 -1.26 0.02 121.76 130.39 1cis s ALA 71 Ca 0.06 -3.19 0.08 0.00 0.00 0.00 0.00 51.96 48.91 1cis s ALA 71 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 1cis s ALA 71 CO 0.05 -2.39 0.20 0.14 0.00 0.00 0.00 175.76 173.75 1cis s VAL 72 N 0.68 3.23 0.00 0.00 -7.23 -0.50 0.42 120.40 117.02 1cis s VAL 72 Ca 0.20 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1cis s VAL 72 Cb -0.10 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1cis s VAL 72 CO -0.08 -0.18 0.00 -0.90 -0.31 0.00 0.00 175.10 173.63 1cis n ASP 73 N -1.24 0.00 0.06 4.85 5.75 0.29 -4.28 116.55 121.98 1cis n ASP 73 Ca -0.03 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.88 1cis n ASP 73 Cb 0.61 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 41.04 1cis n ASP 73 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cis n LYS 74 N 0.00 0.20 -2.20 0.11 4.01 -1.26 -3.69 118.16 115.34 1cis n LYS 74 Ca 0.00 0.11 -0.28 0.00 -0.51 0.00 0.00 58.31 57.64 1cis n LYS 74 Cb 0.00 -1.68 0.02 0.00 -0.51 0.00 0.00 35.03 32.85 1cis n LYS 74 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1cis n LEU 75 N -2.01 5.24 -2.18 -0.35 4.77 -1.26 -4.96 117.00 116.26 1cis n LEU 75 Ca 0.05 -4.96 -0.09 0.00 -0.03 0.00 0.00 56.01 50.98 1cis n LEU 75 Cb 0.41 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1cis n LEU 75 CO 0.32 2.10 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.55 1cis n ASP 76 N -0.59 -0.36 -4.44 -1.43 5.68 -1.24 -4.86 116.55 109.31 1cis n ASP 76 Ca 0.44 -0.27 -0.30 0.00 -0.50 0.00 0.00 54.79 54.16 1cis n ASP 76 Cb 0.73 -0.34 -0.12 0.00 -1.14 0.00 0.00 41.12 40.24 1cis n ASP 76 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cis s ASN 77 N -1.56 3.64 -0.33 -1.12 2.20 -1.26 0.10 114.94 116.61 1cis s ASN 77 Ca 0.17 -0.58 -0.28 0.00 -0.94 0.00 0.00 52.86 51.23 1cis s ASN 77 Cb -0.10 -0.45 -0.03 0.00 -2.00 0.00 0.00 41.25 38.67 1cis s ASN 77 CO 0.22 0.21 1.98 -0.63 -2.94 0.00 0.00 177.10 175.93 1cis s ILE 78 N -1.03 3.29 0.05 0.54 -1.09 -0.57 -0.54 121.20 121.85 1cis s ILE 78 Ca 0.15 0.28 -0.15 0.00 -2.23 0.00 0.00 60.65 58.70 1cis s ILE 78 Cb -0.10 -3.43 -0.27 0.00 -1.58 0.00 0.00 42.46 37.08 1cis s ILE 78 CO 0.07 -0.30 1.13 0.00 -1.23 0.00 0.00 174.94 174.61 1cis h ALA 79 N 14.20 0.04 -2.55 9.38 0.00 -0.30 0.46 119.26 140.50 1cis h ALA 79 Ca -0.35 -0.73 -0.29 0.00 0.00 0.00 0.00 54.91 53.54 1cis h ALA 79 Cb 1.20 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.93 1cis h ALA 79 CO 1.03 0.65 -0.60 -1.14 0.00 0.00 0.00 179.25 179.19 1cis s GLN 80 N -3.10 1.31 -0.59 0.00 2.00 -0.42 -4.85 119.66 114.02 1cis s GLN 80 Ca -0.10 -1.71 -0.26 0.00 -2.00 0.00 0.00 55.36 51.29 1cis s GLN 80 Cb 0.06 0.14 -0.05 0.00 0.80 0.00 0.00 33.01 33.95 1cis s GLN 80 CO 0.92 -0.40 2.16 0.08 -0.50 0.00 0.00 175.29 177.55 1cis s VAL 81 N -3.98 3.17 0.81 1.34 1.01 -1.26 -4.55 120.40 116.94 1cis s VAL 81 Ca 0.39 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 1cis s VAL 81 Cb 0.07 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 33.08 1cis s VAL 81 CO 0.14 -0.43 1.10 -2.16 0.00 0.00 0.00 175.10 173.75 1cis s PRO 82 N 7.75 1.94 0.21 2.72 0.04 -1.26 -4.58 135.00 141.83 1cis s PRO 82 Ca 0.83 0.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.49 1cis s PRO 82 Cb -0.14 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1cis s PRO 82 CO 0.21 -1.71 0.13 1.03 0.04 0.00 0.00 177.00 176.70 1cis s ARG 83 N -5.15 1.26 0.00 4.56 0.52 -1.15 -0.32 118.95 118.68 1cis s ARG 83 Ca 0.61 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1cis s ARG 83 Cb -0.15 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.52 1cis s ARG 83 CO 0.54 -0.39 0.00 0.28 0.02 0.00 0.00 175.30 175.76 1cis n VAL 84 N -0.32 0.00 1.11 3.52 0.31 0.74 -0.29 118.33 123.40 1cis n VAL 84 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1cis n VAL 84 Cb 0.66 -0.63 0.19 0.00 -0.91 0.00 0.00 33.84 33.15 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12