#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 2.78 -0.00 0.03 2.20 -1.26 -5.02 119.74 118.48 1cis s LYS 21 Ca 0.00 -0.92 0.02 0.00 -0.36 0.00 0.00 55.97 54.71 1cis s LYS 21 Cb 0.00 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 1cis s LYS 21 CO 0.00 0.48 0.05 0.25 -0.36 0.00 0.00 175.35 175.77 1cis n THR 22 N -0.26 0.00 -4.60 3.43 -2.24 -1.26 -4.54 114.28 104.81 1cis n THR 22 Ca -0.09 -0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 1cis n THR 22 Cb 0.55 0.61 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.86 1.14 -0.59 -0.78 2.02 -1.26 -1.59 118.70 115.78 1cis s GLU 23 Ca -0.00 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.43 1cis s GLU 23 Cb 0.01 -1.13 0.27 0.00 0.10 0.00 0.00 34.13 33.38 1cis s GLU 23 CO 0.07 0.30 0.76 0.91 0.02 0.00 0.00 175.26 177.33 1cis n TRP 24 N 2.43 3.18 -0.26 1.61 8.01 -0.50 -4.85 117.44 127.06 1cis n TRP 24 Ca -0.15 -4.05 0.07 0.00 -1.31 0.00 0.00 57.50 52.06 1cis n TRP 24 Cb 0.55 -0.52 0.21 0.00 -2.01 0.00 0.00 31.31 29.54 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 3.88 0.29 -0.72 -0.99 0.13 -1.90 -2.54 132.00 130.15 1cis h PRO 25 Ca 0.17 -0.02 0.21 0.00 -0.87 0.00 0.00 66.00 65.49 1cis h PRO 25 Cb 0.66 -0.07 -0.13 0.00 0.13 0.00 0.00 31.00 31.59 1cis h PRO 25 CO 0.78 0.19 0.04 0.39 -0.23 0.00 0.00 178.00 179.18 1cis n GLU 26 N -5.13 -0.06 0.07 0.86 1.02 -1.26 -0.57 120.64 115.57 1cis n GLU 26 Ca 0.16 1.08 0.13 0.00 -0.02 0.00 0.00 57.16 58.51 1cis n GLU 26 Cb 0.50 -1.73 0.36 0.00 -0.02 0.00 0.00 31.44 30.55 1cis n GLU 26 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1cis n LEU 27 N -4.97 0.63 -4.69 -4.62 4.77 -0.95 -4.86 117.00 102.31 1cis n LEU 27 Ca 0.18 0.42 -0.45 0.00 -0.03 0.00 0.00 56.01 56.13 1cis n LEU 27 Cb 0.59 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1cis n LEU 27 CO -0.05 -0.09 1.24 0.52 -1.33 0.00 0.00 177.39 177.68 1cis n VAL 28 N -2.04 0.06 -0.78 4.08 0.31 0.26 -0.36 118.33 119.87 1cis n VAL 28 Ca 0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1cis n VAL 28 Cb 0.41 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1cis n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cis n GLY 29 N 3.50 0.78 3.95 2.92 0.00 0.31 -4.95 105.19 111.70 1cis n GLY 29 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.22 2.32 0.23 1.61 -0.14 0.52 -4.82 119.74 119.23 1cis s LYS 30 Ca 0.00 -1.80 -0.28 0.00 -1.36 0.00 0.00 55.97 52.53 1cis s LYS 30 Cb 0.00 -2.36 -0.09 0.00 -1.68 0.00 0.00 37.83 33.70 1cis s LYS 30 CO 0.00 -0.65 0.88 -1.54 -0.76 0.00 0.00 175.35 173.28 1cis s SER 31 N -4.41 7.52 0.14 2.83 1.04 -1.26 -1.33 113.70 118.23 1cis s SER 31 Ca 0.47 1.83 -0.17 0.00 0.48 0.00 0.00 55.95 58.56 1cis s SER 31 Cb -0.04 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.53 1cis s SER 31 CO 0.29 0.15 1.76 1.62 0.98 0.00 0.00 173.24 178.04 1cis h VAL 32 N 3.13 0.95 -0.94 5.02 3.04 -1.03 0.26 116.25 126.69 1cis h VAL 32 Ca -0.46 -0.09 0.07 0.00 -1.01 0.00 0.00 66.70 65.21 1cis h VAL 32 Cb 1.20 0.66 -0.07 0.00 -2.01 0.00 0.00 31.29 31.07 1cis h VAL 32 CO 0.67 0.05 0.59 -0.33 -1.01 0.00 0.00 177.57 177.54 1cis h GLU 33 N 0.27 1.03 0.11 4.17 4.39 -1.93 0.27 114.58 122.88 1cis h GLU 33 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1cis h GLU 33 Cb 0.08 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1cis h GLU 33 CO -0.11 0.68 -0.05 1.49 -1.16 0.00 0.00 179.01 179.85 1cis h GLU 34 N 1.06 -0.14 -0.66 2.33 4.81 -1.77 -0.45 114.58 119.75 1cis h GLU 34 Ca 0.41 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.78 1cis h GLU 34 Cb 0.21 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 1cis h GLU 34 CO -0.19 -0.00 -0.25 0.00 -0.73 0.00 0.00 179.01 177.84 1cis h ALA 35 N 0.63 0.25 -0.01 2.92 0.00 0.14 0.26 119.26 123.44 1cis h ALA 35 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1cis h ALA 35 Cb 0.20 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1cis h ALA 35 CO 0.02 -0.53 -0.37 0.87 0.00 0.00 0.00 179.25 179.25 1cis h LYS 36 N -0.07 -0.50 -0.62 0.00 1.57 -0.06 0.36 116.57 117.24 1cis h LYS 36 Ca 0.29 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.24 1cis h LYS 36 Cb 0.53 0.11 -0.11 0.00 0.08 0.00 0.00 32.23 32.84 1cis h LYS 36 CO -0.71 -0.33 -0.11 0.87 -0.57 0.00 0.00 179.45 178.60 1cis h LYS 37 N -0.52 0.03 -0.55 3.15 1.57 0.10 0.32 116.57 120.68 1cis h LYS 37 Ca 0.06 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1cis h LYS 37 Cb 0.60 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1cis h LYS 37 CO -0.30 0.02 0.35 0.28 -0.57 0.00 0.00 179.45 179.23 1cis h VAL 38 N 0.03 1.09 -0.19 0.50 2.07 0.13 0.18 116.25 120.06 1cis h VAL 38 Ca 0.31 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1cis h VAL 38 Cb 0.48 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1cis h VAL 38 CO -0.61 0.13 0.12 0.40 0.02 0.00 0.00 177.57 177.62 1cis h ILE 39 N 0.69 1.08 -0.61 4.57 2.04 0.13 -1.13 117.51 124.28 1cis h ILE 39 Ca 0.21 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1cis h ILE 39 Cb -0.02 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1cis h ILE 39 CO -0.07 0.08 0.40 -0.07 0.00 0.00 0.00 178.15 178.48 1cis h LEU 40 N 0.23 0.67 -1.77 1.44 3.38 0.20 0.45 115.31 119.90 1cis h LEU 40 Ca 0.07 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1cis h LEU 40 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1cis h LEU 40 CO -0.01 0.48 0.55 1.56 0.09 0.00 0.00 178.44 181.10 1cis h GLN 41 N 0.80 0.00 0.00 1.13 4.20 0.54 -0.02 115.11 121.76 1cis h GLN 41 Ca 0.23 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.52 1cis h GLN 41 Cb -0.05 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.67 1cis h GLN 41 CO -0.07 0.00 -2.43 -0.25 -0.67 0.00 0.00 178.83 175.41 1cis n ASP 42 N -3.42 1.84 -3.73 1.46 8.00 -0.21 -4.68 116.55 115.81 1cis n ASP 42 Ca 0.07 0.28 -0.28 0.00 0.71 0.00 0.00 54.79 55.57 1cis n ASP 42 Cb 0.71 -0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1cis n ASP 42 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1cis n LYS 43 N -4.07 1.61 -0.20 -1.24 4.81 0.14 0.19 118.16 119.39 1cis n LYS 43 Ca -0.50 -4.25 0.21 0.00 -0.87 0.00 0.00 58.31 52.90 1cis n LYS 43 Cb 0.87 -2.15 0.57 0.00 0.02 0.00 0.00 35.03 34.35 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 5.23 0.27 -0.89 1.64 0.11 -1.18 0.65 132.00 137.84 1cis h PRO 44 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1cis h PRO 44 Cb 0.77 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1cis h PRO 44 CO 0.67 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 1cis n GLU 45 N -4.44 1.41 -2.81 1.05 -0.58 -1.26 -4.85 120.64 109.16 1cis n GLU 45 Ca 0.18 -0.34 -0.42 0.00 -0.42 0.00 0.00 57.16 56.16 1cis n GLU 45 Cb 0.73 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 30.02 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cis s ALA 46 N -1.25 3.57 -1.08 0.62 0.00 0.23 -4.65 121.76 119.20 1cis s ALA 46 Ca 0.06 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 1cis s ALA 46 Cb 0.04 -3.34 0.27 0.00 0.00 0.00 0.00 23.12 20.09 1cis s ALA 46 CO 0.02 -0.80 1.07 -1.14 0.00 0.00 0.00 175.76 174.91 1cis s GLN 47 N 2.53 4.10 0.09 0.00 2.00 0.22 -4.91 119.66 123.67 1cis s GLN 47 Ca 0.40 -3.20 -0.31 0.00 -2.00 0.00 0.00 55.36 50.26 1cis s GLN 47 Cb -0.16 -4.50 -0.08 0.00 0.80 0.00 0.00 33.01 29.07 1cis s GLN 47 CO 0.10 -1.24 1.52 0.42 -0.50 0.00 0.00 175.29 175.59 1cis s ILE 48 N -1.22 3.15 -0.02 -2.34 1.01 -1.26 -1.87 121.20 118.66 1cis s ILE 48 Ca 0.30 0.71 0.07 0.00 0.00 0.00 0.00 60.65 61.74 1cis s ILE 48 Cb -0.10 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1cis s ILE 48 CO -0.08 0.02 -0.24 -0.63 0.00 0.00 0.00 174.94 174.02 1cis s ILE 49 N 1.88 2.28 -0.10 2.92 1.01 0.12 -4.87 121.20 124.44 1cis s ILE 49 Ca 0.69 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 60.29 1cis s ILE 49 Cb -0.38 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1cis s ILE 49 CO 0.30 0.55 -0.20 -0.69 0.00 0.00 0.00 174.94 174.90 1cis s VAL 50 N -0.67 2.43 0.00 2.92 1.01 -1.26 0.16 120.40 124.99 1cis s VAL 50 Ca 0.11 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1cis s VAL 50 Cb -0.10 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1cis s VAL 50 CO -0.00 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.65 1cis n LEU 51 N 3.43 0.00 0.00 3.92 -0.00 0.94 -4.89 117.00 120.40 1cis n LEU 51 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 1cis n LEU 51 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1cis n LEU 51 CO 0.29 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.06 1cis n GLU 52 N 0.00 3.15 0.00 1.47 1.02 -1.26 -1.37 120.64 123.65 1cis n GLU 52 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cis n GLU 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1cis n GLU 52 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1cis n LYS 53 N 0.00 3.38 -1.63 3.49 2.85 -1.26 -4.34 118.16 120.64 1cis n LYS 53 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1cis n LYS 53 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1cis n LYS 53 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cis n GLN 54 N 0.00 2.53 -2.23 -1.58 -0.00 -1.26 -4.80 117.38 110.04 1cis n GLN 54 Ca 0.00 -2.82 -0.39 0.00 -0.00 0.00 0.00 57.00 53.79 1cis n GLN 54 Cb 0.00 -2.18 0.01 0.00 -0.00 0.00 0.00 30.24 28.07 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cis n ALA 55 N 0.22 6.39 -2.62 2.61 0.00 -1.26 -4.99 120.51 120.85 1cis n ALA 55 Ca 0.51 -4.23 -0.22 0.00 0.00 0.00 0.00 53.44 49.50 1cis n ALA 55 Cb 0.43 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 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 -3.42 1.06 0.31 0.00 0.11 -1.26 -5.09 120.40 112.11 1cis s VAL 56 Ca 0.47 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1cis s VAL 56 Cb 0.25 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 34.21 1cis s VAL 56 CO -0.18 0.30 0.04 -0.67 -3.33 0.00 0.00 175.10 171.26 1cis n ASP 57 N 2.80 2.27 -2.07 3.54 -0.08 -1.26 -5.00 116.55 116.75 1cis n ASP 57 Ca -0.15 -2.46 -0.16 0.00 -1.51 0.00 0.00 54.79 50.51 1cis n ASP 57 Cb 0.55 0.40 -0.08 0.00 2.34 0.00 0.00 41.12 44.33 1cis n ASP 57 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1cis n ASN 58 N -1.39 5.83 0.01 1.67 5.03 -1.26 -4.15 115.26 121.00 1cis n ASN 58 Ca -0.10 -2.79 0.11 0.00 0.87 0.00 0.00 54.58 52.67 1cis n ASN 58 Cb 0.42 -1.27 -0.04 0.00 -1.02 0.00 0.00 39.78 37.87 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cis n ALA 59 N 1.52 3.72 -2.30 5.41 0.00 -1.26 -4.95 120.51 122.66 1cis n ALA 59 Ca 0.37 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 1cis n ALA 59 Cb 0.69 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 1cis n ALA 59 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cis s TYR 60 N -3.18 2.73 0.32 0.00 5.04 -1.26 -5.07 117.35 115.93 1cis s TYR 60 Ca 0.03 -0.47 -0.29 0.00 -2.44 0.00 0.00 57.07 53.91 1cis s TYR 60 Cb 0.15 -2.07 -0.12 0.00 0.35 0.00 0.00 41.96 40.27 1cis s TYR 60 CO 0.84 -0.03 1.41 0.00 -1.34 0.00 0.00 175.55 176.43 1cis n ALA 61 N -1.47 1.75 -1.36 3.97 0.00 -1.26 -4.93 120.51 117.21 1cis n ALA 61 Ca 0.02 0.37 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1cis n ALA 61 Cb 0.62 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.74 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 1.08 0.23 -1.56 0.00 4.71 -1.26 -4.77 120.64 119.07 1cis n GLU 62 Ca 0.06 0.09 -0.56 0.00 -0.01 0.00 0.00 57.16 56.73 1cis n GLU 62 Cb 0.36 -1.25 -0.07 0.00 -1.01 0.00 0.00 31.44 29.47 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 -1.20 1.12 -3.73 -0.32 4.19 -1.26 -4.94 117.16 111.02 1cis n TYR 63 Ca 0.11 0.86 -0.27 0.00 3.31 0.00 0.00 57.90 61.91 1cis n TYR 63 Cb 0.43 -2.22 -0.17 0.00 0.49 0.00 0.00 39.34 37.88 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 0.49 0.63 0.00 2.98 0.52 -1.26 -4.98 118.95 117.32 1cis s ARG 64 Ca 0.89 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.75 1cis s ARG 64 Cb -1.14 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 32.35 1cis s ARG 64 CO 0.54 -0.61 0.00 1.51 0.02 0.00 0.00 175.30 176.76 1cis n ILE 65 N 5.07 0.00 -0.08 1.52 3.06 -1.26 -0.77 119.36 126.89 1cis n ILE 65 Ca -0.09 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.09 1cis n ILE 65 Cb 0.48 -0.32 -0.15 0.00 0.54 0.00 0.00 39.64 40.19 1cis n ILE 65 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1cis n ASP 66 N -0.13 0.48 -4.79 9.51 8.00 -1.26 -4.91 116.55 123.44 1cis n ASP 66 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1cis n ASP 66 Cb 0.00 1.02 -0.06 0.00 -0.02 0.00 0.00 41.12 42.06 1cis n ASP 66 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1cis s ARG 67 N -2.51 4.10 -0.17 -1.24 3.52 0.05 0.69 118.95 123.39 1cis s ARG 67 Ca -0.09 0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.94 1cis s ARG 67 Cb 0.06 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1cis s ARG 67 CO 0.76 0.49 -0.13 0.08 -0.81 0.00 0.00 175.30 175.68 1cis s VAL 68 N -0.43 1.65 0.13 7.11 1.01 -0.78 -0.71 120.40 128.37 1cis s VAL 68 Ca 0.24 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1cis s VAL 68 Cb -0.16 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1cis s VAL 68 CO 0.12 0.37 0.88 -0.13 0.00 0.00 0.00 175.10 176.34 1cis s ARG 69 N 1.44 4.66 -0.20 2.72 0.52 0.75 0.13 118.95 128.96 1cis s ARG 69 Ca 0.03 1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 56.56 1cis s ARG 69 Cb -0.14 -3.34 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1cis s ARG 69 CO -0.10 0.34 -0.13 -0.51 0.02 0.00 0.00 175.30 174.92 1cis s LEU 70 N -0.42 2.53 -0.62 2.53 1.43 0.43 -2.08 118.68 122.48 1cis s LEU 70 Ca 0.42 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1cis s LEU 70 Cb -0.23 -1.58 0.16 0.00 0.03 0.00 0.00 46.19 44.56 1cis s LEU 70 CO 0.28 -0.03 0.57 0.00 0.23 0.00 0.00 176.35 177.40 1cis s ALA 71 N 1.35 3.76 0.39 4.21 0.00 -1.26 -0.04 121.76 130.17 1cis s ALA 71 Ca 0.04 -2.79 0.08 0.00 0.00 0.00 0.00 51.96 49.29 1cis s ALA 71 Cb -0.14 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1cis s ALA 71 CO -0.09 -2.09 0.37 0.14 0.00 0.00 0.00 175.76 174.09 1cis s VAL 72 N 1.13 2.98 0.00 0.00 -7.23 -0.47 -0.17 120.40 116.63 1cis s VAL 72 Ca 0.08 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1cis s VAL 72 Cb -0.24 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1cis s VAL 72 CO -0.01 -0.06 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 1cis n ASP 73 N -1.52 0.00 0.05 4.85 5.75 -0.09 -4.39 116.55 121.21 1cis n ASP 73 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.93 1cis n ASP 73 Cb 0.61 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.98 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 0.19 -2.23 0.11 4.01 -1.26 -3.97 118.16 115.01 1cis n LYS 74 Ca 0.00 0.08 -0.29 0.00 -0.51 0.00 0.00 58.31 57.59 1cis n LYS 74 Cb 0.00 -1.65 0.02 0.00 -0.51 0.00 0.00 35.03 32.89 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 -1.94 5.44 -2.15 -0.35 4.77 -1.26 -4.95 117.00 116.56 1cis n LEU 75 Ca 0.05 -5.01 -0.10 0.00 -0.03 0.00 0.00 56.01 50.91 1cis n LEU 75 Cb 0.40 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1cis n LEU 75 CO 0.34 2.09 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.55 1cis n ASP 76 N -0.56 -0.44 -4.49 -1.43 5.68 -1.25 -4.86 116.55 109.20 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 0.64 -0.39 -0.12 0.00 -1.14 0.00 0.00 41.12 40.11 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 -1.46 3.89 -0.21 -1.12 2.20 -1.26 -0.37 114.94 116.61 1cis s ASN 77 Ca 0.19 -0.52 -0.29 0.00 -0.94 0.00 0.00 52.86 51.30 1cis s ASN 77 Cb -0.11 -0.57 -0.04 0.00 -2.00 0.00 0.00 41.25 38.52 1cis s ASN 77 CO 0.24 0.20 1.98 -0.63 -2.94 0.00 0.00 177.10 175.94 1cis s ILE 78 N -1.10 3.24 -0.00 0.54 -1.09 -0.44 -0.91 121.20 121.43 1cis s ILE 78 Ca 0.17 0.25 -0.18 0.00 -2.23 0.00 0.00 60.65 58.67 1cis s ILE 78 Cb -0.11 -3.28 -0.34 0.00 -1.58 0.00 0.00 42.46 37.16 1cis s ILE 78 CO 0.09 -0.15 0.94 0.00 -1.23 0.00 0.00 174.94 174.59 1cis h ALA 79 N 13.20 -0.13 -2.25 9.38 0.00 -0.83 0.90 119.26 139.55 1cis h ALA 79 Ca -0.39 -0.81 -0.28 0.00 0.00 0.00 0.00 54.91 53.43 1cis h ALA 79 Cb 1.21 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 1cis h ALA 79 CO 0.98 0.59 -0.69 -1.14 0.00 0.00 0.00 179.25 178.99 1cis s GLN 80 N -2.53 1.01 -0.44 0.00 0.74 -0.33 -4.85 119.66 113.26 1cis s GLN 80 Ca -0.11 -1.45 -0.28 0.00 0.05 0.00 0.00 55.36 53.57 1cis s GLN 80 Cb 0.03 -0.34 -0.08 0.00 1.10 0.00 0.00 33.01 33.72 1cis s GLN 80 CO 0.90 -0.04 2.36 0.28 -0.55 0.00 0.00 175.29 178.24 1cis n VAL 81 N -0.17 0.07 -2.54 1.34 0.31 -1.26 -4.40 118.33 111.67 1cis n VAL 81 Ca -0.09 -0.59 -0.34 0.00 -0.01 0.00 0.00 64.34 63.31 1cis n VAL 81 Cb 0.62 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.08 1cis n VAL 81 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cis s PRO 82 N 7.59 3.82 0.10 5.55 0.04 -1.26 -4.70 135.00 146.13 1cis s PRO 82 Ca 1.03 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 1cis s PRO 82 Cb -0.38 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1cis s PRO 82 CO 0.33 -0.42 0.07 1.03 0.04 0.00 0.00 177.00 178.05 1cis s ARG 83 N -3.20 0.84 -0.25 4.56 0.52 -0.88 -1.41 118.95 119.14 1cis s ARG 83 Ca 0.67 -1.29 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1cis s ARG 83 Cb -0.17 0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.57 1cis s ARG 83 CO 0.20 -0.23 1.05 0.08 0.02 0.00 0.00 175.30 176.42 1cis s VAL 84 N -3.98 4.63 0.00 3.52 1.01 -0.62 -0.18 120.40 124.78 1cis s VAL 84 Ca 0.16 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1cis s VAL 84 Cb 0.07 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1cis s VAL 84 CO -0.03 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.43