#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 3.18 0.00 0.03 2.20 -1.26 -4.99 119.74 118.90 1cis s LYS 21 Ca 0.00 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1cis s LYS 21 Cb 0.00 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1cis s LYS 21 CO 0.00 0.54 0.07 0.25 -0.36 0.00 0.00 175.35 175.85 1cis n THR 22 N -0.08 0.00 -4.56 3.43 -2.24 -1.26 -4.44 114.28 105.13 1cis n THR 22 Ca -0.07 -0.35 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 1cis n THR 22 Cb 0.53 1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.55 1.04 -0.50 -0.78 2.02 -1.26 0.10 118.70 118.77 1cis s GLU 23 Ca 0.00 -0.51 0.06 0.00 0.02 0.00 0.00 54.97 54.54 1cis s GLU 23 Cb 0.00 -1.01 0.37 0.00 0.10 0.00 0.00 34.13 33.59 1cis s GLU 23 CO 0.00 0.27 0.98 0.91 0.02 0.00 0.00 175.26 177.45 1cis n TRP 24 N 2.63 3.34 0.26 1.61 8.01 -0.57 -4.87 117.44 127.85 1cis n TRP 24 Ca -0.15 -3.63 0.13 0.00 -1.31 0.00 0.00 57.50 52.54 1cis n TRP 24 Cb 0.55 -0.34 0.68 0.00 -2.01 0.00 0.00 31.31 30.19 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 2.85 0.00 0.00 -0.99 0.13 -1.91 -0.19 132.00 131.89 1cis h PRO 25 Ca 0.17 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.19 1cis h PRO 25 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 1cis h PRO 25 CO 0.78 0.00 -0.51 0.93 -0.23 0.00 0.00 178.00 178.98 1cis h GLU 26 N 0.00 0.00 0.00 0.86 3.07 -1.97 -3.19 114.58 113.35 1cis h GLU 26 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1cis h GLU 26 Cb 0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1cis h GLU 26 CO 0.00 0.51 -0.83 -0.07 -1.40 0.00 0.00 179.01 177.22 1cis h LEU 27 N 0.00 0.00 -9.14 1.33 3.38 -1.40 -3.46 115.31 106.03 1cis h LEU 27 Ca -0.01 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 1cis h LEU 27 Cb 0.98 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.78 1cis h LEU 27 CO 0.07 0.83 0.35 0.52 0.09 0.00 0.00 178.44 180.29 1cis n VAL 28 N -3.39 0.02 -0.57 1.22 0.31 -1.21 0.33 118.33 115.05 1cis n VAL 28 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1cis n VAL 28 Cb 0.84 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 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 2.34 0.78 2.21 2.92 0.00 0.13 -4.96 105.19 108.60 1cis n GLY 29 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1cis n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cis n LYS 30 N -2.04 1.03 -2.99 1.61 5.02 0.15 -4.85 118.16 116.10 1cis n LYS 30 Ca 0.00 -2.01 -0.33 0.00 -2.02 0.00 0.00 58.31 53.95 1cis n LYS 30 Cb 0.00 0.24 -0.07 0.00 -0.02 0.00 0.00 35.03 35.18 1cis n LYS 30 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cis s SER 31 N -2.86 6.85 0.07 4.39 1.04 -1.26 0.08 113.70 122.01 1cis s SER 31 Ca 0.17 1.47 -0.19 0.00 0.48 0.00 0.00 55.95 57.89 1cis s SER 31 Cb -0.01 -2.45 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 1cis s SER 31 CO 0.11 -0.28 1.46 1.62 0.98 0.00 0.00 173.24 177.13 1cis h VAL 32 N 1.93 1.29 -0.92 5.02 3.04 -0.33 0.40 116.25 126.68 1cis h VAL 32 Ca -0.48 -1.06 0.05 0.00 -1.01 0.00 0.00 66.70 64.19 1cis h VAL 32 Cb 1.18 1.52 -0.06 0.00 -2.01 0.00 0.00 31.29 31.92 1cis h VAL 32 CO 0.63 0.33 0.59 -0.33 -1.01 0.00 0.00 177.57 177.78 1cis h GLU 33 N 0.17 1.07 -0.04 4.17 4.39 -1.94 0.28 114.58 122.67 1cis h GLU 33 Ca 0.06 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1cis h GLU 33 Cb 0.52 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1cis h GLU 33 CO 0.02 0.70 0.01 1.49 -1.16 0.00 0.00 179.01 180.08 1cis h GLU 34 N 1.10 0.05 -0.69 2.33 4.81 -1.91 -0.68 114.58 119.59 1cis h GLU 34 Ca 0.39 -0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.74 1cis h GLU 34 Cb 0.10 -0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.34 1cis h GLU 34 CO -0.15 0.22 -0.18 0.00 -0.73 0.00 0.00 179.01 178.17 1cis h ALA 35 N 0.83 0.44 0.13 2.92 0.00 0.48 0.47 119.26 124.54 1cis h ALA 35 Ca 0.01 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1cis h ALA 35 Cb 0.19 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1cis h ALA 35 CO -0.00 -0.42 -0.28 0.87 0.00 0.00 0.00 179.25 179.42 1cis h LYS 36 N -0.00 -0.48 -0.70 0.00 1.57 -0.03 0.39 116.57 117.31 1cis h LYS 36 Ca 0.33 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.30 1cis h LYS 36 Cb 0.51 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.81 1cis h LYS 36 CO -0.71 -0.32 -0.01 0.87 -0.57 0.00 0.00 179.45 178.71 1cis h LYS 37 N -0.50 0.10 0.61 3.15 1.57 0.13 0.30 116.57 121.94 1cis h LYS 37 Ca 0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1cis h LYS 37 Cb 0.52 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1cis h LYS 37 CO -0.15 0.07 -0.29 0.28 -0.57 0.00 0.00 179.45 178.78 1cis h VAL 38 N 0.10 0.38 -0.74 0.50 2.07 0.37 0.19 116.25 119.13 1cis h VAL 38 Ca 0.37 -0.06 0.15 0.00 0.82 0.00 0.00 66.70 67.98 1cis h VAL 38 Cb 0.63 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1cis h VAL 38 CO -0.61 0.01 0.22 0.40 0.02 0.00 0.00 177.57 177.60 1cis h ILE 39 N -0.87 0.56 -0.49 4.57 2.04 0.72 0.51 117.51 124.55 1cis h ILE 39 Ca -0.08 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1cis h ILE 39 Cb 0.65 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1cis h ILE 39 CO 0.14 0.06 0.10 -0.07 0.00 0.00 0.00 178.15 178.38 1cis h LEU 40 N 0.32 0.76 -0.72 1.44 3.38 -0.05 0.42 115.31 120.86 1cis h LEU 40 Ca 0.41 -0.25 0.16 0.00 0.09 0.00 0.00 57.88 58.30 1cis h LEU 40 Cb 0.68 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 1cis h LEU 40 CO -0.47 0.81 0.05 0.06 0.09 0.00 0.00 178.44 178.98 1cis h GLN 41 N 0.68 0.14 0.22 1.13 3.07 0.31 0.41 115.11 121.06 1cis h GLN 41 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.87 1cis h GLN 41 Cb 0.36 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.89 1cis h GLN 41 CO 0.01 0.09 -0.10 -0.44 0.09 0.00 0.00 178.83 178.47 1cis h ASP 42 N 0.15 -0.25 -2.56 0.06 3.32 -0.71 -3.40 116.42 113.04 1cis h ASP 42 Ca 0.40 -0.27 -0.61 0.00 0.02 0.00 0.00 57.03 56.57 1cis h ASP 42 Cb 0.69 0.06 -0.42 0.00 0.22 0.00 0.00 39.33 39.88 1cis h ASP 42 CO -0.60 0.26 -0.62 1.17 -1.72 0.00 0.00 179.24 177.73 1cis n LYS 43 N -4.98 2.06 -0.32 3.56 4.81 0.15 -4.49 118.16 118.95 1cis n LYS 43 Ca -0.08 -4.47 0.14 0.00 -0.87 0.00 0.00 58.31 53.03 1cis n LYS 43 Cb 0.26 -2.20 0.29 0.00 0.02 0.00 0.00 35.03 33.40 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 4.72 0.05 0.00 1.64 0.11 -0.37 0.45 132.00 138.60 1cis h PRO 44 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1cis h PRO 44 Cb 0.72 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1cis h PRO 44 CO 0.75 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1cis n GLU 45 N -5.42 0.27 -1.49 1.05 -0.00 -1.26 -4.80 120.64 108.99 1cis n GLU 45 Ca 0.22 0.03 -0.48 0.00 -0.00 0.00 0.00 57.16 56.93 1cis n GLU 45 Cb 0.74 -1.50 -0.03 0.00 -0.00 0.00 0.00 31.44 30.65 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1cis n ALA 46 N -1.35 -1.90 -3.00 -1.84 0.00 0.16 -4.91 120.51 107.66 1cis n ALA 46 Ca 0.11 0.45 -0.44 0.00 0.00 0.00 0.00 53.44 53.55 1cis n ALA 46 Cb 0.25 -1.80 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.96 3.07 -0.45 0.00 -0.21 0.09 -4.93 119.66 116.27 1cis s GLN 47 Ca 0.66 -1.16 -0.22 0.00 0.02 0.00 0.00 55.36 54.66 1cis s GLN 47 Cb -0.89 -4.23 0.03 0.00 1.00 0.00 0.00 33.01 28.92 1cis s GLN 47 CO 0.57 -1.52 0.74 0.42 -2.12 0.00 0.00 175.29 173.38 1cis s ILE 48 N 2.87 4.71 0.26 1.08 -1.09 -1.26 -0.26 121.20 127.51 1cis s ILE 48 Ca 0.14 0.32 0.07 0.00 -2.23 0.00 0.00 60.65 58.95 1cis s ILE 48 Cb -0.22 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.34 1cis s ILE 48 CO 0.08 -0.68 0.23 -0.63 -1.23 0.00 0.00 174.94 172.71 1cis s ILE 49 N 3.13 4.39 0.01 2.92 1.01 0.88 -4.96 121.20 128.57 1cis s ILE 49 Ca 0.27 -1.36 0.04 0.00 0.00 0.00 0.00 60.65 59.61 1cis s ILE 49 Cb -0.13 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1cis s ILE 49 CO 0.21 -0.32 -0.12 -0.69 0.00 0.00 0.00 174.94 174.02 1cis s VAL 50 N -2.14 0.94 0.00 2.92 1.01 -1.26 0.25 120.40 122.10 1cis s VAL 50 Ca 0.34 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1cis s VAL 50 Cb -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1cis s VAL 50 CO 0.26 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.52 1cis n LEU 51 N 2.52 0.00 0.00 3.92 -0.00 0.12 -4.82 117.00 118.74 1cis n LEU 51 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1cis n LEU 51 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1cis n LEU 51 CO 0.24 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.01 1cis n GLU 52 N 0.00 2.13 0.00 1.47 1.02 -1.26 -1.66 120.64 122.34 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 -0.41 1.80 -1.11 3.49 0.00 -1.26 -4.13 118.16 116.54 1cis n LYS 53 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 1cis n LYS 53 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 34.89 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 0.00 2.16 -3.47 -1.58 6.02 -1.26 -4.62 117.38 114.63 1cis n GLN 54 Ca 0.00 -1.32 -0.38 0.00 -0.01 0.00 0.00 57.00 55.29 1cis n GLN 54 Cb 0.00 -2.06 -0.04 0.00 1.02 0.00 0.00 30.24 29.16 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 2.22 4.11 -3.96 -1.58 0.00 -1.26 -4.97 120.51 115.07 1cis n ALA 55 Ca 0.46 -4.66 -0.31 0.00 0.00 0.00 0.00 53.44 48.93 1cis n ALA 55 Cb 0.82 -1.89 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 1cis n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cis s VAL 56 N -1.65 1.78 0.03 0.00 1.01 -1.26 -4.86 120.40 115.45 1cis s VAL 56 Ca 0.30 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1cis s VAL 56 Cb -0.04 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1cis s VAL 56 CO -0.08 -0.32 0.00 -0.90 0.00 0.00 0.00 175.10 173.81 1cis n ASP 57 N 4.53 0.33 -3.09 3.32 5.68 -1.26 -4.89 116.55 121.17 1cis n ASP 57 Ca -0.06 0.04 -0.19 0.00 -0.50 0.00 0.00 54.79 54.08 1cis n ASP 57 Cb 0.43 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.29 1cis n ASP 57 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1cis n ASN 58 N -2.80 4.47 -4.98 -1.12 2.04 -1.26 -4.91 115.26 106.70 1cis n ASN 58 Ca 0.00 -2.28 -0.18 0.00 -0.44 0.00 0.00 54.58 51.68 1cis n ASN 58 Cb 0.00 -1.03 0.00 0.00 -2.53 0.00 0.00 39.78 36.22 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cis s ALA 59 N 3.39 4.45 0.64 -2.53 0.00 -1.26 -5.14 121.76 121.30 1cis s ALA 59 Ca 0.37 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.62 1cis s ALA 59 Cb 0.10 -1.49 0.12 0.00 0.00 0.00 0.00 23.12 21.85 1cis s ALA 59 CO -0.03 -0.30 0.84 2.48 0.00 0.00 0.00 175.76 178.74 1cis n TYR 60 N -1.81 -2.77 -0.08 0.00 0.18 -1.26 -5.12 117.16 106.30 1cis n TYR 60 Ca 0.07 -1.69 -0.00 0.00 1.88 0.00 0.00 57.90 58.16 1cis n TYR 60 Cb 0.60 -0.60 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 -2.74 -0.05 -0.99 -3.48 0.00 -1.26 -4.95 120.51 107.05 1cis n ALA 61 Ca -0.14 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 1cis n ALA 61 Cb 0.53 -0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1cis n ALA 61 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1cis n GLU 62 N 0.13 -0.03 -0.99 0.00 0.00 -1.26 -4.94 120.64 113.55 1cis n GLU 62 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 57.16 56.79 1cis n GLU 62 Cb 0.01 -1.05 0.04 0.00 0.00 0.00 0.00 31.44 30.44 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1cis n TYR 63 N -2.69 -4.52 -3.47 4.31 9.36 -1.26 -5.02 117.16 113.87 1cis n TYR 63 Ca -0.02 0.08 -0.27 0.00 3.32 0.00 0.00 57.90 61.02 1cis n TYR 63 Cb 0.58 -1.43 -0.09 0.00 -0.63 0.00 0.00 39.34 37.77 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 2.40 1.52 0.00 2.98 3.00 -1.26 -4.94 116.66 120.36 1cis n ARG 64 Ca -0.02 -4.02 0.01 0.00 -0.01 0.00 0.00 57.85 53.81 1cis n ARG 64 Cb 0.59 -1.91 0.04 0.00 0.00 0.00 0.00 32.46 31.18 1cis n ARG 64 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1cis n ILE 65 N 1.58 0.00 -0.12 0.55 3.06 -1.26 -1.48 119.36 121.70 1cis n ILE 65 Ca 0.25 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 60.28 1cis n ILE 65 Cb 0.44 -0.55 -0.09 0.00 0.54 0.00 0.00 39.64 39.97 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 -0.63 1.88 -4.96 9.51 5.75 -1.26 -4.99 116.55 121.84 1cis n ASP 66 Ca 0.01 0.16 -0.23 0.00 -0.01 0.00 0.00 54.79 54.73 1cis n ASP 66 Cb 0.00 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.47 1cis n ASP 66 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1cis s ARG 67 N -2.45 3.44 -0.02 0.11 3.52 -0.55 -0.73 118.95 122.28 1cis s ARG 67 Ca -0.33 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.59 1cis s ARG 67 Cb 0.11 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1cis s ARG 67 CO 0.46 0.44 0.01 0.08 -0.81 0.00 0.00 175.30 175.48 1cis s VAL 68 N -1.92 0.08 0.14 7.11 1.01 0.64 -3.33 120.40 124.13 1cis s VAL 68 Ca 0.35 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1cis s VAL 68 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1cis s VAL 68 CO 0.29 0.12 0.20 -0.13 0.00 0.00 0.00 175.10 175.58 1cis s ARG 69 N 0.99 3.17 -0.13 2.72 0.52 -0.43 -0.09 118.95 125.70 1cis s ARG 69 Ca -0.09 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1cis s ARG 69 Cb -0.13 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.52 1cis s ARG 69 CO -0.02 0.52 -0.21 -0.51 0.02 0.00 0.00 175.30 175.10 1cis s LEU 70 N -3.01 2.16 -0.81 2.53 1.43 0.68 -3.19 118.68 118.47 1cis s LEU 70 Ca 0.33 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1cis s LEU 70 Cb -0.11 -1.45 0.18 0.00 0.03 0.00 0.00 46.19 44.84 1cis s LEU 70 CO 0.26 0.10 0.82 0.00 0.23 0.00 0.00 176.35 177.76 1cis s ALA 71 N 0.69 3.84 0.37 4.21 0.00 -1.26 0.16 121.76 129.77 1cis s ALA 71 Ca -0.10 -3.05 0.08 0.00 0.00 0.00 0.00 51.96 48.89 1cis s ALA 71 Cb -0.16 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1cis s ALA 71 CO 0.01 -2.42 0.31 0.14 0.00 0.00 0.00 175.76 173.80 1cis s VAL 72 N 1.03 3.07 0.47 0.00 -7.23 -0.67 -0.33 120.40 116.73 1cis s VAL 72 Ca 0.19 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1cis s VAL 72 Cb -0.12 -3.08 0.07 0.00 0.56 0.00 0.00 36.38 33.82 1cis s VAL 72 CO -0.07 -0.10 0.59 -0.90 -0.31 0.00 0.00 175.10 174.31 1cis n ASP 73 N -1.42 1.86 0.00 4.85 5.68 -0.22 -4.40 116.55 122.90 1cis n ASP 73 Ca 0.00 -2.31 0.01 0.00 -0.50 0.00 0.00 54.79 52.00 1cis n ASP 73 Cb 0.61 -0.28 0.05 0.00 -1.14 0.00 0.00 41.12 40.36 1cis n ASP 73 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1cis n LYS 74 N -1.93 0.03 -2.27 0.11 4.76 -1.26 -1.33 118.16 116.27 1cis n LYS 74 Ca 0.10 0.23 -0.24 0.00 -2.87 0.00 0.00 58.31 55.53 1cis n LYS 74 Cb 0.49 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.19 1cis n LYS 74 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1cis n LEU 75 N -1.24 4.59 -2.80 -0.35 4.77 -1.26 -4.95 117.00 115.76 1cis n LEU 75 Ca 0.01 -4.85 -0.16 0.00 -0.03 0.00 0.00 56.01 50.98 1cis n LEU 75 Cb 0.01 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1cis n LEU 75 CO 0.01 2.10 -0.08 -0.90 -1.33 0.00 0.00 177.39 177.19 1cis n ASP 76 N -0.59 -0.55 -4.76 -1.43 5.68 -0.44 -4.84 116.55 109.61 1cis n ASP 76 Ca 0.39 -0.50 -0.23 0.00 -0.50 0.00 0.00 54.79 53.95 1cis n ASP 76 Cb 0.83 -0.64 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 1cis n ASP 76 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cis s ASN 77 N -2.16 4.70 -0.50 -1.12 0.01 -1.26 0.39 114.94 115.00 1cis s ASN 77 Ca 0.28 -0.83 -0.27 0.00 -0.71 0.00 0.00 52.86 51.33 1cis s ASN 77 Cb -0.16 -0.66 0.03 0.00 0.41 0.00 0.00 41.25 40.87 1cis s ASN 77 CO 0.41 -0.41 1.05 -0.63 -1.51 0.00 0.00 177.10 176.01 1cis s ILE 78 N -2.47 4.28 0.07 0.60 -1.09 0.11 -1.06 121.20 121.65 1cis s ILE 78 Ca 0.40 0.88 -0.14 0.00 -2.23 0.00 0.00 60.65 59.56 1cis s ILE 78 Cb -0.01 -4.56 -0.25 0.00 -1.58 0.00 0.00 42.46 36.05 1cis s ILE 78 CO 0.24 -1.03 1.16 0.00 -1.23 0.00 0.00 174.94 174.08 1cis h ALA 79 N 9.25 0.08 -3.81 9.38 0.00 -0.94 0.36 119.26 133.59 1cis h ALA 79 Ca -0.24 -0.72 -0.18 0.00 0.00 0.00 0.00 54.91 53.77 1cis h ALA 79 Cb 1.07 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1cis h ALA 79 CO 1.10 0.68 -0.16 0.94 0.00 0.00 0.00 179.25 181.82 1cis n GLN 80 N -3.84 0.49 -2.09 0.00 -0.06 -0.59 -4.66 117.38 106.63 1cis n GLN 80 Ca -0.12 -1.15 -0.43 0.00 -2.00 0.00 0.00 57.00 53.30 1cis n GLN 80 Cb 0.92 0.77 -0.03 0.00 -4.06 0.00 0.00 30.24 27.85 1cis n GLN 80 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cis s VAL 81 N -2.25 3.63 0.32 1.69 1.01 -1.26 -4.44 120.40 119.10 1cis s VAL 81 Ca 0.10 0.67 -0.24 0.00 0.00 0.00 0.00 61.98 62.52 1cis s VAL 81 Cb 0.00 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1cis s VAL 81 CO 0.07 -0.39 0.90 -2.16 0.00 0.00 0.00 175.10 173.53 1cis s PRO 82 N 5.09 4.46 0.09 2.72 0.04 -1.26 -4.80 135.00 141.34 1cis s PRO 82 Ca 0.74 1.21 0.05 0.00 0.04 0.00 0.00 61.00 63.03 1cis s PRO 82 Cb -0.23 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1cis s PRO 82 CO 0.31 0.25 -0.12 1.03 0.04 0.00 0.00 177.00 178.51 1cis s ARG 83 N -2.23 0.85 0.00 4.56 0.52 -1.19 -1.52 118.95 119.94 1cis s ARG 83 Ca 0.51 -1.06 0.00 0.00 -0.52 0.00 0.00 55.73 54.66 1cis s ARG 83 Cb -0.17 -0.72 0.00 0.00 0.52 0.00 0.00 34.95 34.59 1cis s ARG 83 CO 0.22 0.14 0.46 0.28 0.02 0.00 0.00 175.30 176.41 1cis n VAL 84 N 0.93 0.00 0.43 3.52 0.31 0.12 -1.31 118.33 122.33 1cis n VAL 84 Ca -0.19 0.96 0.05 0.00 -0.01 0.00 0.00 64.34 65.15 1cis n VAL 84 Cb 0.56 -1.66 0.04 0.00 -0.91 0.00 0.00 33.84 31.87 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12