#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 3.48 0.00 0.03 1.02 -1.26 -4.96 119.74 118.04 1cis s LYS 21 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1cis s LYS 21 Cb 0.00 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1cis s LYS 21 CO 0.00 0.51 0.27 0.25 -0.92 0.00 0.00 175.35 175.46 1cis n THR 22 N -0.30 0.00 -4.04 2.17 -2.24 -1.26 -4.55 114.28 104.06 1cis n THR 22 Ca -0.05 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 1cis n THR 22 Cb 0.53 1.00 -0.10 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 -0.45 0.48 -0.49 -0.78 2.02 -1.26 -0.78 118.70 117.44 1cis s GLU 23 Ca 0.00 -0.93 0.08 0.00 0.02 0.00 0.00 54.97 54.14 1cis s GLU 23 Cb 0.00 0.14 0.32 0.00 0.10 0.00 0.00 34.13 34.69 1cis s GLU 23 CO 0.00 -0.08 0.78 0.91 0.02 0.00 0.00 175.26 176.90 1cis n TRP 24 N 0.82 2.03 -0.18 1.61 8.01 -0.17 -4.80 117.44 124.76 1cis n TRP 24 Ca -0.19 -3.90 -0.01 0.00 -1.31 0.00 0.00 57.50 52.09 1cis n TRP 24 Cb 0.58 -0.46 0.06 0.00 -2.01 0.00 0.00 31.31 29.48 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 3.31 0.04 -1.06 -0.99 0.13 -1.91 0.17 132.00 131.68 1cis h PRO 25 Ca 0.12 -0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.56 1cis h PRO 25 Cb 0.74 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.82 1cis h PRO 25 CO 0.66 0.02 1.08 1.49 -0.23 0.00 0.00 178.00 181.03 1cis h GLU 26 N 0.04 0.00 0.00 0.86 4.22 -1.99 0.13 114.58 117.84 1cis h GLU 26 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.72 1cis h GLU 26 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1cis h GLU 26 CO -0.54 0.00 -1.13 1.28 -2.18 0.00 0.00 179.01 176.44 1cis n LEU 27 N -3.49 0.82 -4.72 1.64 4.77 0.59 -4.92 117.00 111.68 1cis n LEU 27 Ca 0.23 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.40 1cis n LEU 27 Cb 1.41 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.53 1cis n LEU 27 CO 0.28 0.20 0.94 0.52 -1.33 0.00 0.00 177.39 178.01 1cis n VAL 28 N -1.60 3.24 -0.98 4.08 0.31 0.45 -1.21 118.33 122.60 1cis n VAL 28 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1cis n VAL 28 Cb 0.36 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.78 0.64 3.78 2.92 0.00 0.11 -4.93 105.19 108.49 1cis n GLY 29 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.14 2.49 0.52 1.61 -0.14 -0.35 -4.85 119.74 118.88 1cis s LYS 30 Ca 0.00 -1.49 -0.19 0.00 -1.36 0.00 0.00 55.97 52.94 1cis s LYS 30 Cb 0.00 -2.27 -0.07 0.00 -1.68 0.00 0.00 37.83 33.81 1cis s LYS 30 CO 0.00 0.06 1.04 -1.54 -0.76 0.00 0.00 175.35 174.16 1cis s SER 31 N -3.92 6.18 0.21 2.83 1.04 -1.26 -0.91 113.70 117.86 1cis s SER 31 Ca 0.40 1.87 -0.10 0.00 0.48 0.00 0.00 55.95 58.59 1cis s SER 31 Cb -0.03 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.71 1cis s SER 31 CO 0.24 -0.90 1.86 1.62 0.98 0.00 0.00 173.24 177.05 1cis h VAL 32 N 1.15 1.13 -0.67 5.02 3.04 -1.19 0.15 116.25 124.89 1cis h VAL 32 Ca -0.48 -0.31 0.03 0.00 -1.01 0.00 0.00 66.70 64.92 1cis h VAL 32 Cb 1.22 0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.61 1cis h VAL 32 CO 0.59 0.17 0.42 -0.33 -1.01 0.00 0.00 177.57 177.40 1cis h GLU 33 N 0.91 0.81 0.30 4.17 3.07 -1.92 0.21 114.58 122.12 1cis h GLU 33 Ca 0.27 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1cis h GLU 33 Cb -0.04 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 1cis h GLU 33 CO -0.09 0.53 -0.15 1.49 -1.40 0.00 0.00 179.01 179.40 1cis h GLU 34 N 0.83 -0.39 -0.67 2.33 4.57 -1.82 0.13 114.58 119.56 1cis h GLU 34 Ca 0.26 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.60 1cis h GLU 34 Cb -0.00 0.09 -0.13 0.00 -0.16 0.00 0.00 28.75 28.55 1cis h GLU 34 CO -0.10 -0.25 -0.20 0.00 -1.18 0.00 0.00 179.01 177.28 1cis h ALA 35 N 0.27 0.37 0.16 2.92 0.00 0.27 0.29 119.26 123.54 1cis h ALA 35 Ca -0.04 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1cis h ALA 35 Cb 0.32 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1cis h ALA 35 CO 0.07 -0.46 -0.33 0.87 0.00 0.00 0.00 179.25 179.39 1cis h LYS 36 N -0.03 -0.56 -1.03 0.00 1.57 0.16 0.40 116.57 117.08 1cis h LYS 36 Ca 0.31 0.04 0.26 0.00 -1.87 0.00 0.00 60.65 59.39 1cis h LYS 36 Cb 0.51 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 1cis h LYS 36 CO -0.71 -0.38 0.64 0.87 -0.57 0.00 0.00 179.45 179.31 1cis h LYS 37 N -0.59 0.46 0.01 3.15 1.57 0.18 0.28 116.57 121.64 1cis h LYS 37 Ca 0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cis h LYS 37 Cb 0.60 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1cis h LYS 37 CO -0.17 0.30 -0.00 0.28 -0.57 0.00 0.00 179.45 179.29 1cis h VAL 38 N 0.47 1.56 -0.97 0.50 2.07 0.43 -2.07 116.25 118.24 1cis h VAL 38 Ca 0.62 -1.80 0.14 0.00 0.82 0.00 0.00 66.70 66.47 1cis h VAL 38 Cb 1.40 2.76 -0.09 0.00 -1.52 0.00 0.00 31.29 33.84 1cis h VAL 38 CO -0.37 0.46 0.59 0.40 0.02 0.00 0.00 177.57 178.66 1cis h ILE 39 N -0.80 0.84 -0.69 4.57 2.04 0.10 0.75 117.51 124.32 1cis h ILE 39 Ca -0.00 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 1cis h ILE 39 Cb 0.76 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1cis h ILE 39 CO 0.00 0.16 0.16 -0.07 0.00 0.00 0.00 178.15 178.40 1cis h LEU 40 N 0.87 1.06 -0.68 1.44 3.38 -0.51 0.44 115.31 121.32 1cis h LEU 40 Ca 0.50 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1cis h LEU 40 Cb 0.60 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 1cis h LEU 40 CO -0.30 1.02 0.31 1.56 0.09 0.00 0.00 178.44 181.12 1cis h GLN 41 N 1.05 0.52 0.12 1.13 4.20 0.12 0.52 115.11 122.76 1cis h GLN 41 Ca 0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1cis h GLN 41 Cb 0.38 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1cis h GLN 41 CO 0.00 0.34 -0.06 -0.44 -0.67 0.00 0.00 178.83 178.01 1cis h ASP 42 N 0.53 -0.14 -2.93 1.46 3.32 -0.66 -3.40 116.42 114.59 1cis h ASP 42 Ca 0.34 -0.40 -0.61 0.00 0.02 0.00 0.00 57.03 56.39 1cis h ASP 42 Cb 0.39 0.04 -0.40 0.00 0.22 0.00 0.00 39.33 39.57 1cis h ASP 42 CO -0.29 0.37 -0.75 -0.75 -1.72 0.00 0.00 179.24 176.11 1cis s LYS 43 N -3.93 1.66 0.44 3.56 2.20 0.15 -4.55 119.74 119.27 1cis s LYS 43 Ca -0.14 -2.63 0.21 0.00 -0.36 0.00 0.00 55.97 53.05 1cis s LYS 43 Cb 0.01 -2.49 1.18 0.00 -1.51 0.00 0.00 37.83 35.03 1cis s LYS 43 CO 0.57 -1.30 1.83 -1.35 -0.36 0.00 0.00 175.35 174.74 1cis h PRO 44 N 5.77 0.31 0.00 4.03 0.11 -0.13 0.20 132.00 142.29 1cis h PRO 44 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1cis h PRO 44 Cb 0.85 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1cis h PRO 44 CO 0.55 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.69 1cis n GLU 45 N -4.49 0.74 -2.75 1.05 0.28 -1.26 -4.88 120.64 109.33 1cis n GLU 45 Ca 0.22 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.81 1cis n GLU 45 Cb 0.84 -1.42 -0.04 0.00 1.43 0.00 0.00 31.44 32.25 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cis s ALA 46 N -2.00 3.25 -0.28 -1.84 0.00 0.71 -4.78 121.76 116.81 1cis s ALA 46 Ca 0.30 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.68 1cis s ALA 46 Cb 0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1cis s ALA 46 CO 0.23 -0.03 0.25 1.14 0.00 0.00 0.00 175.76 177.35 1cis s GLN 47 N 0.06 3.92 -0.40 0.00 -2.07 0.66 -4.93 119.66 116.90 1cis s GLN 47 Ca 0.46 -0.25 -0.18 0.00 -1.82 0.00 0.00 55.36 53.57 1cis s GLN 47 Cb -0.23 -3.68 0.01 0.00 -1.09 0.00 0.00 33.01 28.03 1cis s GLN 47 CO 0.29 -0.24 0.52 0.42 -1.32 0.00 0.00 175.29 174.96 1cis s ILE 48 N 1.85 4.99 0.05 3.63 -1.09 -1.26 -1.23 121.20 128.14 1cis s ILE 48 Ca 0.09 0.05 -0.02 0.00 -2.23 0.00 0.00 60.65 58.54 1cis s ILE 48 Cb -0.16 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1cis s ILE 48 CO 0.11 -0.39 0.24 -0.63 -1.23 0.00 0.00 174.94 173.04 1cis s ILE 49 N 2.43 5.35 -0.07 2.92 1.01 0.48 -4.97 121.20 128.34 1cis s ILE 49 Ca 0.18 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.67 1cis s ILE 49 Cb -0.16 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1cis s ILE 49 CO 0.15 0.20 -0.17 -0.69 0.00 0.00 0.00 174.94 174.42 1cis s VAL 50 N -1.46 1.52 0.01 2.92 1.01 -1.26 0.91 120.40 124.05 1cis s VAL 50 Ca 0.33 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1cis s VAL 50 Cb -0.13 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1cis s VAL 50 CO 0.24 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.78 1cis n LEU 51 N 3.55 0.00 0.00 3.92 -0.00 0.88 -4.90 117.00 120.45 1cis n LEU 51 Ca -0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 55.68 1cis n LEU 51 Cb 0.52 0.05 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1cis n LEU 51 CO 0.26 -0.02 0.00 -0.62 -0.00 0.00 0.00 177.39 177.01 1cis n GLU 52 N -0.03 3.61 -1.53 1.47 1.02 -1.26 -1.66 120.64 122.26 1cis n GLU 52 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1cis n GLU 52 Cb 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.48 1cis n GLU 52 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1cis n LYS 53 N 0.00 0.70 -0.89 3.49 4.81 -1.26 -4.38 118.16 120.64 1cis n LYS 53 Ca 0.00 0.27 -0.02 0.00 -0.87 0.00 0.00 58.31 57.69 1cis n LYS 53 Cb 0.00 -1.86 -0.01 0.00 0.02 0.00 0.00 35.03 33.18 1cis n LYS 53 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1cis n GLN 54 N -0.30 0.00 -0.43 1.64 6.02 -1.26 -4.51 117.38 118.54 1cis n GLN 54 Ca 0.12 -0.05 0.08 0.00 -0.01 0.00 0.00 57.00 57.13 1cis n GLN 54 Cb 0.46 -1.08 0.26 0.00 1.02 0.00 0.00 30.24 30.90 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 3.63 2.83 -1.52 -1.58 0.00 -1.26 -4.32 120.51 118.30 1cis n ALA 55 Ca 0.02 -1.79 0.04 0.00 0.00 0.00 0.00 53.44 51.71 1cis n ALA 55 Cb 0.22 -0.72 0.05 0.00 0.00 0.00 0.00 19.45 18.99 1cis n ALA 55 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1cis n VAL 56 N 0.23 0.74 -1.39 0.00 3.14 -1.26 -4.79 118.33 115.00 1cis n VAL 56 Ca 0.20 -0.88 -0.26 0.00 -2.96 0.00 0.00 64.34 60.44 1cis n VAL 56 Cb 0.78 0.26 -0.02 0.00 -1.06 0.00 0.00 33.84 33.79 1cis n VAL 56 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1cis n ASP 57 N -0.55 6.61 0.12 6.55 9.92 -1.26 -3.94 116.55 134.00 1cis n ASP 57 Ca 0.06 -3.25 0.00 0.00 -0.53 0.00 0.00 54.79 51.07 1cis n ASP 57 Cb 0.65 -1.17 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1cis n ASP 57 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1cis n ASN 58 N 0.58 -0.05 -3.46 -2.24 0.23 -1.26 -4.94 115.26 104.11 1cis n ASN 58 Ca 0.46 0.42 -0.40 0.00 -0.53 0.00 0.00 54.58 54.53 1cis n ASN 58 Cb 0.54 0.31 0.02 0.00 -2.08 0.00 0.00 39.78 38.57 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cis n ALA 59 N -3.39 6.09 -2.32 -2.53 0.00 -1.25 -4.98 120.51 112.13 1cis n ALA 59 Ca 0.00 -4.52 -0.25 0.00 0.00 0.00 0.00 53.44 48.67 1cis n ALA 59 Cb 0.01 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.25 1.67 0.00 0.00 5.04 -1.26 -5.13 117.35 113.42 1cis s TYR 60 Ca 0.42 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 54.26 1cis s TYR 60 Cb 0.24 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.56 1cis s TYR 60 CO -0.18 -0.57 0.00 0.00 -1.34 0.00 0.00 175.55 173.45 1cis n ALA 61 N -1.83 0.00 -1.17 3.97 0.00 -1.26 -5.13 120.51 115.08 1cis n ALA 61 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1cis n ALA 61 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1cis n ALA 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cis n GLU 62 N 0.00 1.04 -3.59 0.00 0.28 -1.26 -5.03 120.64 112.08 1cis n GLU 62 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 1cis n GLU 62 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 1cis n GLU 62 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1cis s TYR 63 N 0.07 3.23 -0.55 -1.84 5.04 -1.26 -5.03 117.35 117.02 1cis s TYR 63 Ca 0.00 -0.83 -0.14 0.00 -2.44 0.00 0.00 57.07 53.66 1cis s TYR 63 Cb 0.00 -2.45 0.13 0.00 0.35 0.00 0.00 41.96 40.00 1cis s TYR 63 CO 0.00 -0.60 0.48 1.03 -1.34 0.00 0.00 175.55 175.11 1cis s ARG 64 N 1.58 2.88 0.48 4.97 0.52 -1.26 -4.91 118.95 123.22 1cis s ARG 64 Ca 0.03 -1.80 0.15 0.00 -0.52 0.00 0.00 55.73 53.58 1cis s ARG 64 Cb -0.19 -4.19 0.79 0.00 0.52 0.00 0.00 34.95 31.88 1cis s ARG 64 CO 0.07 -1.29 1.37 0.97 0.02 0.00 0.00 175.30 176.44 1cis h ILE 65 N 5.86 0.00 -0.00 1.52 2.10 -1.97 0.18 117.51 125.20 1cis h ILE 65 Ca -0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.70 1cis h ILE 65 Cb 1.08 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 37.14 1cis h ILE 65 CO 0.96 0.00 -0.17 0.47 -1.08 0.00 0.00 178.15 178.33 1cis n ASP 66 N -2.33 0.35 -4.68 2.19 8.00 -1.26 -4.78 116.55 114.04 1cis n ASP 66 Ca -0.01 -0.22 -0.31 0.00 0.71 0.00 0.00 54.79 54.96 1cis n ASP 66 Cb 0.50 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.40 1cis n ASP 66 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1cis s ARG 67 N -2.73 2.66 -0.05 -1.24 0.52 0.64 -0.24 118.95 118.51 1cis s ARG 67 Ca 0.21 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1cis s ARG 67 Cb 0.19 -2.60 0.01 0.00 0.52 0.00 0.00 34.95 33.07 1cis s ARG 67 CO 0.54 0.59 -0.12 0.08 0.02 0.00 0.00 175.30 176.41 1cis s VAL 68 N -1.18 1.07 -0.16 3.52 1.01 -0.36 -1.22 120.40 123.09 1cis s VAL 68 Ca 0.22 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 1cis s VAL 68 Cb -0.12 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1cis s VAL 68 CO 0.14 0.33 0.02 -0.13 0.00 0.00 0.00 175.10 175.46 1cis s ARG 69 N 0.50 3.71 -0.10 2.72 0.52 -0.02 -0.38 118.95 125.90 1cis s ARG 69 Ca -0.11 -0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 54.66 1cis s ARG 69 Cb -0.14 -3.04 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 1cis s ARG 69 CO 0.03 0.34 0.03 -0.51 0.02 0.00 0.00 175.30 175.21 1cis s LEU 70 N 0.14 3.76 -0.51 2.53 1.43 0.26 -2.84 118.68 123.45 1cis s LEU 70 Ca 0.02 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1cis s LEU 70 Cb -0.13 -1.88 0.13 0.00 0.03 0.00 0.00 46.19 44.35 1cis s LEU 70 CO 0.02 0.37 0.31 0.00 0.23 0.00 0.00 176.35 177.27 1cis s ALA 71 N -0.82 3.35 0.40 4.21 0.00 -1.26 -0.08 121.76 127.55 1cis s ALA 71 Ca 0.13 -2.95 0.08 0.00 0.00 0.00 0.00 51.96 49.22 1cis s ALA 71 Cb -0.12 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.51 1cis s ALA 71 CO 0.03 -1.95 0.32 0.14 0.00 0.00 0.00 175.76 174.29 1cis s VAL 72 N 0.42 2.79 0.00 0.00 -7.23 -0.66 0.15 120.40 115.87 1cis s VAL 72 Ca 0.13 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1cis s VAL 72 Cb -0.22 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.69 1cis s VAL 72 CO -0.04 -0.05 0.00 -0.90 -0.31 0.00 0.00 175.10 173.81 1cis n ASP 73 N -1.44 0.00 0.11 4.85 5.75 -0.83 -4.14 116.55 120.84 1cis n ASP 73 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.92 1cis n ASP 73 Cb 0.62 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 41.01 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 -0.95 0.11 1.79 -2.00 -3.27 116.57 112.26 1cis h LYS 74 Ca 0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 1cis h LYS 74 Cb 0.00 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 30.28 1cis h LYS 74 CO 0.00 0.00 -0.10 1.28 -1.08 0.00 0.00 179.45 179.55 1cis n LEU 75 N -2.37 6.07 -2.22 2.94 4.77 -1.26 -4.95 117.00 119.98 1cis n LEU 75 Ca 0.05 -4.61 -0.09 0.00 -0.03 0.00 0.00 56.01 51.32 1cis n LEU 75 Cb 0.45 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1cis n LEU 75 CO 0.32 1.87 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.31 1cis n ASP 76 N -0.76 -0.35 -4.48 -1.43 5.68 -1.23 -4.85 116.55 109.12 1cis n ASP 76 Ca 0.51 -0.27 -0.30 0.00 -0.50 0.00 0.00 54.79 54.23 1cis n ASP 76 Cb 0.80 -0.35 -0.12 0.00 -1.14 0.00 0.00 41.12 40.32 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 -1.63 3.89 -0.26 -1.12 2.20 -1.26 -0.59 114.94 116.17 1cis s ASN 77 Ca 0.17 -0.46 -0.28 0.00 -0.94 0.00 0.00 52.86 51.35 1cis s ASN 77 Cb -0.10 -0.62 -0.05 0.00 -2.00 0.00 0.00 41.25 38.49 1cis s ASN 77 CO 0.22 0.23 2.18 -0.63 -2.94 0.00 0.00 177.10 176.16 1cis s ILE 78 N -1.01 3.07 -0.01 0.54 -1.09 -0.09 -1.97 121.20 120.64 1cis s ILE 78 Ca 0.16 0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.48 1cis s ILE 78 Cb -0.11 -3.09 -0.34 0.00 -1.58 0.00 0.00 42.46 37.35 1cis s ILE 78 CO 0.07 -0.06 0.90 0.00 -1.23 0.00 0.00 174.94 174.62 1cis h ALA 79 N 15.21 -0.08 -2.28 9.38 0.00 -0.57 0.35 119.26 141.27 1cis h ALA 79 Ca -0.39 -0.88 -0.33 0.00 0.00 0.00 0.00 54.91 53.31 1cis h ALA 79 Cb 1.23 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.10 1cis h ALA 79 CO 0.99 0.68 -0.72 -1.14 0.00 0.00 0.00 179.25 179.06 1cis s GLN 80 N -2.55 1.05 -0.61 0.00 0.74 -0.20 -4.87 119.66 113.23 1cis s GLN 80 Ca -0.12 -1.43 -0.26 0.00 0.05 0.00 0.00 55.36 53.60 1cis s GLN 80 Cb 0.04 -0.64 -0.11 0.00 1.10 0.00 0.00 33.01 33.40 1cis s GLN 80 CO 0.90 0.08 2.46 0.28 -0.55 0.00 0.00 175.29 178.46 1cis n VAL 81 N -0.14 -0.06 -1.87 1.34 0.31 -1.26 -4.35 118.33 112.30 1cis n VAL 81 Ca -0.11 -0.65 -0.32 0.00 -0.01 0.00 0.00 64.34 63.26 1cis n VAL 81 Cb 0.60 -2.32 0.02 0.00 -0.91 0.00 0.00 33.84 31.23 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 8.44 3.30 0.26 5.55 0.04 -1.26 -4.74 135.00 146.59 1cis s PRO 82 Ca 1.04 0.99 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1cis s PRO 82 Cb -0.35 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1cis s PRO 82 CO 0.28 -0.81 0.24 1.03 0.04 0.00 0.00 177.00 177.78 1cis s ARG 83 N -4.67 1.48 0.00 4.56 0.52 -1.13 -1.00 118.95 118.71 1cis s ARG 83 Ca 0.59 -1.74 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 1cis s ARG 83 Cb -0.13 0.32 0.00 0.00 0.52 0.00 0.00 34.95 35.66 1cis s ARG 83 CO 0.47 -0.54 0.00 0.28 0.02 0.00 0.00 175.30 175.53 1cis n VAL 84 N -0.42 0.00 1.63 3.52 0.31 0.04 -0.84 118.33 122.57 1cis n VAL 84 Ca 0.03 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.51 1cis n VAL 84 Cb 0.64 -0.53 0.63 0.00 -0.91 0.00 0.00 33.84 33.68 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12