#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 2.80 0.00 0.03 1.02 -1.26 -4.97 119.74 117.35 1cis s LYS 21 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1cis s LYS 21 Cb 0.00 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1cis s LYS 21 CO 0.00 0.50 0.00 0.25 -0.92 0.00 0.00 175.35 175.18 1cis n THR 22 N -0.05 0.00 -4.57 2.17 -2.24 -1.26 -4.65 114.28 103.68 1cis n THR 22 Ca -0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 1cis n THR 22 Cb 0.54 -0.46 -0.14 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.73 1.48 -0.64 -0.78 8.01 -1.26 -0.34 118.70 123.43 1cis s GLU 23 Ca 0.00 -1.18 0.04 0.00 0.01 0.00 0.00 54.97 53.84 1cis s GLU 23 Cb 0.00 -1.78 0.33 0.00 -4.31 0.00 0.00 34.13 28.37 1cis s GLU 23 CO 0.00 0.44 1.03 0.91 0.01 0.00 0.00 175.26 177.65 1cis n TRP 24 N 1.35 3.88 -0.22 1.61 8.01 -0.04 -4.78 117.44 127.26 1cis n TRP 24 Ca -0.18 -3.84 0.02 0.00 -1.31 0.00 0.00 57.50 52.18 1cis n TRP 24 Cb 0.53 -0.58 0.13 0.00 -2.01 0.00 0.00 31.31 29.38 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 3.23 0.35 -1.35 -0.99 0.13 -1.93 -2.43 132.00 129.01 1cis h PRO 25 Ca 0.18 -0.02 0.39 0.00 -0.87 0.00 0.00 66.00 65.68 1cis h PRO 25 Cb 0.50 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.49 1cis h PRO 25 CO 0.87 0.23 1.02 0.39 -0.23 0.00 0.00 178.00 180.28 1cis n GLU 26 N -5.05 0.00 -0.10 0.86 1.02 -1.26 -0.81 120.64 115.31 1cis n GLU 26 Ca 0.10 0.78 0.04 0.00 -0.02 0.00 0.00 57.16 58.06 1cis n GLU 26 Cb 0.33 -1.83 0.05 0.00 -0.02 0.00 0.00 31.44 29.97 1cis n GLU 26 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1cis n LEU 27 N -3.30 1.60 -4.78 -4.62 -0.00 -0.92 -5.04 117.00 99.95 1cis n LEU 27 Ca 0.30 -2.02 -0.35 0.00 -0.00 0.00 0.00 56.01 53.95 1cis n LEU 27 Cb 1.43 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 44.69 1cis n LEU 27 CO 0.30 0.48 0.77 -0.69 -0.00 0.00 0.00 177.39 178.25 1cis s VAL 28 N -1.44 3.26 0.00 1.47 1.01 0.01 -2.47 120.40 122.24 1cis s VAL 28 Ca 0.12 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1cis s VAL 28 Cb 0.11 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1cis s VAL 28 CO 0.01 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1cis n GLY 29 N 0.01 1.20 3.39 4.51 0.00 0.99 -4.93 105.19 110.36 1cis n GLY 29 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.76 -2.76 1.61 5.02 -1.03 -4.81 118.16 114.94 1cis n LYS 30 Ca 0.00 -3.03 -0.41 0.00 -2.02 0.00 0.00 58.31 52.85 1cis n LYS 30 Cb 0.00 0.28 -0.04 0.00 -0.02 0.00 0.00 35.03 35.25 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 -3.90 7.41 0.20 4.39 1.04 -1.26 -0.80 113.70 120.79 1cis s SER 31 Ca 0.30 1.70 -0.20 0.00 0.48 0.00 0.00 55.95 58.23 1cis s SER 31 Cb -0.02 -2.56 0.16 0.00 0.10 0.00 0.00 66.02 63.69 1cis s SER 31 CO 0.19 -0.11 1.57 1.62 0.98 0.00 0.00 173.24 177.49 1cis h VAL 32 N 4.28 0.09 -0.75 5.02 3.04 -1.02 -0.31 116.25 126.61 1cis h VAL 32 Ca -0.42 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.35 1cis h VAL 32 Cb 1.21 0.09 -0.07 0.00 -2.01 0.00 0.00 31.29 30.52 1cis h VAL 32 CO 0.73 0.00 0.41 -0.33 -1.01 0.00 0.00 177.57 177.36 1cis h GLU 33 N -0.10 0.69 -0.10 4.17 4.39 -1.94 0.50 114.58 122.18 1cis h GLU 33 Ca 0.27 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1cis h GLU 33 Cb 0.57 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 1cis h GLU 33 CO -0.81 0.45 -0.06 0.93 -1.16 0.00 0.00 179.01 178.37 1cis h GLU 34 N 0.71 -0.06 -0.79 2.33 3.07 -1.55 0.13 114.58 118.43 1cis h GLU 34 Ca 0.36 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.41 1cis h GLU 34 Cb 0.31 0.01 -0.12 0.00 -0.84 0.00 0.00 28.75 28.11 1cis h GLU 34 CO -0.24 -0.04 0.18 0.00 -1.40 0.00 0.00 179.01 177.52 1cis h ALA 35 N 1.04 1.05 0.40 3.43 0.00 0.54 0.34 119.26 126.05 1cis h ALA 35 Ca 0.06 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1cis h ALA 35 Cb 0.15 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cis h ALA 35 CO -0.14 -0.38 -0.19 0.87 0.00 0.00 0.00 179.25 179.40 1cis h LYS 36 N 0.24 -0.52 -0.86 0.00 1.57 0.30 0.29 116.57 117.59 1cis h LYS 36 Ca 0.46 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.46 1cis h LYS 36 Cb 0.84 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.16 1cis h LYS 36 CO -0.57 -0.30 0.40 1.57 -0.57 0.00 0.00 179.45 179.97 1cis h LYS 37 N -0.62 0.47 0.39 3.15 2.10 0.98 0.36 116.57 123.41 1cis h LYS 37 Ca -0.06 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 1cis h LYS 37 Cb 0.46 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1cis h LYS 37 CO 0.09 0.31 -0.19 0.28 -2.00 0.00 0.00 179.45 177.94 1cis h VAL 38 N 0.49 0.62 -0.99 0.07 2.07 0.37 0.26 116.25 119.13 1cis h VAL 38 Ca 0.50 -0.17 0.16 0.00 0.82 0.00 0.00 66.70 68.01 1cis h VAL 38 Cb 0.85 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1cis h VAL 38 CO -0.45 0.03 0.62 0.40 0.02 0.00 0.00 177.57 178.19 1cis h ILE 39 N -0.63 0.80 -0.16 4.57 2.04 0.11 0.24 117.51 124.48 1cis h ILE 39 Ca -0.05 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 1cis h ILE 39 Cb 0.46 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1cis h ILE 39 CO 0.09 0.15 -0.15 -0.07 0.00 0.00 0.00 178.15 178.17 1cis h LEU 40 N 0.84 0.41 -0.88 1.44 3.38 0.11 0.64 115.31 121.26 1cis h LEU 40 Ca 0.53 -0.47 0.22 0.00 0.09 0.00 0.00 57.88 58.26 1cis h LEU 40 Cb 0.74 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 1cis h LEU 40 CO -0.31 0.80 0.33 1.56 0.09 0.00 0.00 178.44 180.90 1cis h GLN 41 N 0.03 0.31 0.18 1.13 4.20 0.27 0.55 115.11 121.78 1cis h GLN 41 Ca 0.03 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.40 1cis h GLN 41 Cb 0.68 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1cis h GLN 41 CO 0.04 0.20 -1.52 -0.44 -0.67 0.00 0.00 178.83 176.44 1cis h ASP 42 N 0.32 0.60 -2.61 1.46 3.32 -0.93 -3.41 116.42 115.16 1cis h ASP 42 Ca 0.55 -0.92 -0.60 0.00 0.02 0.00 0.00 57.03 56.08 1cis h ASP 42 Cb 1.08 -0.20 -0.40 0.00 0.22 0.00 0.00 39.33 40.03 1cis h ASP 42 CO -0.58 1.70 -0.79 1.17 -1.72 0.00 0.00 179.24 179.02 1cis n LYS 43 N -3.75 1.10 -0.34 3.56 4.81 0.22 -4.45 118.16 119.31 1cis n LYS 43 Ca -0.22 -3.84 0.22 0.00 -0.87 0.00 0.00 58.31 53.60 1cis n LYS 43 Cb 1.02 -1.93 0.48 0.00 0.02 0.00 0.00 35.03 34.61 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 5.27 0.41 -0.14 1.64 0.11 -0.12 0.61 132.00 139.79 1cis h PRO 44 Ca 0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1cis h PRO 44 Cb 0.82 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1cis h PRO 44 CO 0.56 0.27 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 1cis n GLU 45 N -4.75 1.36 -2.04 1.05 4.71 -1.26 -4.89 120.64 114.82 1cis n GLU 45 Ca 0.27 -0.56 -0.42 0.00 -0.01 0.00 0.00 57.16 56.44 1cis n GLU 45 Cb 0.88 -1.19 -0.03 0.00 -1.01 0.00 0.00 31.44 30.10 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cis s ALA 46 N -1.82 3.64 -1.10 0.62 0.00 0.21 -4.84 121.76 118.48 1cis s ALA 46 Ca 0.16 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 1cis s ALA 46 Cb 0.08 -3.68 0.16 0.00 0.00 0.00 0.00 23.12 19.68 1cis s ALA 46 CO 0.12 -1.14 1.30 -0.65 0.00 0.00 0.00 175.76 175.39 1cis s GLN 47 N 3.01 3.91 0.02 0.00 -0.21 0.70 -4.94 119.66 122.14 1cis s GLN 47 Ca 0.71 -2.30 -0.30 0.00 0.02 0.00 0.00 55.36 53.48 1cis s GLN 47 Cb -0.35 -4.98 -0.06 0.00 1.00 0.00 0.00 33.01 28.62 1cis s GLN 47 CO 0.30 -1.74 1.36 0.42 -2.12 0.00 0.00 175.29 173.50 1cis s ILE 48 N 1.86 3.74 0.21 1.08 1.01 -1.26 -2.74 121.20 125.10 1cis s ILE 48 Ca 0.38 1.16 0.10 0.00 0.00 0.00 0.00 60.65 62.29 1cis s ILE 48 Cb -0.04 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1cis s ILE 48 CO -0.04 0.02 -0.12 -0.63 0.00 0.00 0.00 174.94 174.17 1cis s ILE 49 N 2.03 2.98 -0.09 2.92 1.01 0.54 -4.94 121.20 125.65 1cis s ILE 49 Ca 0.63 -1.85 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1cis s ILE 49 Cb -0.31 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1cis s ILE 49 CO 0.27 -0.18 -0.16 -0.69 0.00 0.00 0.00 174.94 174.18 1cis s VAL 50 N -1.87 1.50 0.00 2.92 1.01 -1.26 0.17 120.40 122.86 1cis s VAL 50 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1cis s VAL 50 Cb -0.08 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1cis s VAL 50 CO 0.15 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.68 1cis n LEU 51 N 3.86 0.00 0.00 3.92 -0.00 0.94 -4.86 117.00 120.85 1cis n LEU 51 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.80 1cis n LEU 51 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1cis n LEU 51 CO 0.26 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.03 1cis n GLU 52 N 0.00 3.49 0.00 1.47 -0.58 -1.26 -2.26 120.64 121.50 1cis n GLU 52 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cis n GLU 52 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1cis n GLU 52 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cis n LYS 53 N 0.00 -1.42 -0.84 3.49 3.00 -1.26 -3.71 118.16 117.42 1cis n LYS 53 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 1cis n LYS 53 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 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 -1.65 1.68 -3.64 1.64 1.13 -1.26 -4.63 117.38 110.65 1cis n GLN 54 Ca 0.00 -0.73 -0.39 0.00 -1.94 0.00 0.00 57.00 53.94 1cis n GLN 54 Cb 0.00 -1.76 -0.09 0.00 0.11 0.00 0.00 30.24 28.50 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cis s ALA 55 N 0.88 3.36 -0.30 -1.58 0.00 -1.26 -5.08 121.76 117.79 1cis s ALA 55 Ca 0.49 -2.65 0.02 0.00 0.00 0.00 0.00 51.96 49.82 1cis s ALA 55 Cb 0.23 -2.70 0.07 0.00 0.00 0.00 0.00 23.12 20.72 1cis s ALA 55 CO 0.00 -1.91 -0.03 0.08 0.00 0.00 0.00 175.76 173.90 1cis s VAL 56 N 1.09 2.44 -0.52 0.00 1.01 -1.26 -4.68 120.40 118.48 1cis s VAL 56 Ca 0.08 -1.76 0.10 0.00 0.00 0.00 0.00 61.98 60.40 1cis s VAL 56 Cb -0.24 -2.52 0.28 0.00 0.00 0.00 0.00 36.38 33.90 1cis s VAL 56 CO -0.02 -0.21 1.22 0.47 0.00 0.00 0.00 175.10 176.56 1cis n ASP 57 N 4.44 2.86 -2.65 3.32 9.92 -1.26 -4.46 116.55 128.72 1cis n ASP 57 Ca -0.09 -2.28 -0.12 0.00 -0.53 0.00 0.00 54.79 51.77 1cis n ASP 57 Cb 0.42 -0.26 0.02 0.00 -0.64 0.00 0.00 41.12 40.67 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 -0.06 1.88 -4.98 -2.24 0.23 -1.26 -5.11 115.26 103.73 1cis n ASN 58 Ca 0.11 -2.86 -0.19 0.00 -0.53 0.00 0.00 54.58 51.12 1cis n ASN 58 Cb 0.49 -0.52 -0.01 0.00 -2.08 0.00 0.00 39.78 37.66 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 -3.16 4.23 0.00 -2.53 0.00 -1.26 -5.14 121.76 113.89 1cis s ALA 59 Ca 0.30 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1cis s ALA 59 Cb 0.45 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1cis s ALA 59 CO 0.01 -0.06 0.00 2.48 0.00 0.00 0.00 175.76 178.18 1cis n TYR 60 N -1.64 -1.06 -1.50 0.00 0.18 -1.26 -5.13 117.16 106.76 1cis n TYR 60 Ca 0.01 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.50 1cis n TYR 60 Cb 0.58 0.00 0.15 0.00 -0.38 0.00 0.00 39.34 39.70 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1cis s ALA 61 N -2.00 1.64 0.00 -3.48 0.00 -1.26 -5.03 121.76 111.63 1cis s ALA 61 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1cis s ALA 61 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1cis s ALA 61 CO 0.00 -2.46 0.00 -0.85 0.00 0.00 0.00 175.76 172.45 1cis n GLU 62 N -3.89 3.43 -1.40 0.00 -0.00 -1.26 -4.74 120.64 112.77 1cis n GLU 62 Ca 0.08 0.00 -0.51 0.00 -0.00 0.00 0.00 57.16 56.73 1cis n GLU 62 Cb 0.59 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.94 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 0.00 1.32 -3.44 -1.84 9.36 -1.26 -4.93 117.16 116.36 1cis n TYR 63 Ca 0.00 0.42 -0.33 0.00 3.32 0.00 0.00 57.90 61.31 1cis n TYR 63 Cb 0.00 -2.45 -0.06 0.00 -0.63 0.00 0.00 39.34 36.20 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 8.09 2.91 0.01 2.98 3.00 -1.26 -4.96 116.66 127.42 1cis n ARG 64 Ca 0.48 -4.58 0.02 0.00 -0.01 0.00 0.00 57.85 53.76 1cis n ARG 64 Cb 0.15 -2.36 0.03 0.00 0.00 0.00 0.00 32.46 30.28 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 1.45 0.00 0.08 0.55 3.06 -1.26 -0.31 119.36 122.93 1cis n ILE 65 Ca 0.26 0.17 -0.14 0.00 -2.50 0.00 0.00 62.75 60.54 1cis n ILE 65 Cb 0.38 -0.33 -0.14 0.00 0.54 0.00 0.00 39.64 40.09 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 0.31 -3.27 9.51 3.04 -1.91 -3.46 116.42 120.64 1cis h ASP 66 Ca 0.04 -0.35 -0.45 0.00 -3.24 0.00 0.00 57.03 53.02 1cis h ASP 66 Cb 0.38 -0.10 0.13 0.00 -1.04 0.00 0.00 39.33 38.71 1cis h ASP 66 CO -0.00 1.28 0.30 -0.13 -2.04 0.00 0.00 179.24 178.65 1cis s ARG 67 N -2.66 1.01 -0.30 4.15 3.00 0.58 -0.21 118.95 124.52 1cis s ARG 67 Ca -0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 55.73 54.95 1cis s ARG 67 Cb 0.08 -2.03 0.19 0.00 0.00 0.00 0.00 34.95 33.18 1cis s ARG 67 CO 0.86 -2.06 0.69 0.08 0.00 0.00 0.00 175.30 174.87 1cis s VAL 68 N -3.61 -0.86 0.13 3.52 1.01 -0.64 -4.08 120.40 115.86 1cis s VAL 68 Ca 0.71 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 62.49 1cis s VAL 68 Cb -0.04 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1cis s VAL 68 CO 0.50 0.00 0.64 -0.13 0.00 0.00 0.00 175.10 176.11 1cis s ARG 69 N 2.88 4.26 -0.07 2.72 0.52 -0.28 -0.34 118.95 128.64 1cis s ARG 69 Ca 0.16 0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 56.19 1cis s ARG 69 Cb -0.14 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 1cis s ARG 69 CO -0.19 0.56 -0.03 -0.51 0.02 0.00 0.00 175.30 175.15 1cis s LEU 70 N -1.39 3.41 -0.69 2.53 1.43 0.44 -3.08 118.68 121.33 1cis s LEU 70 Ca 0.34 0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1cis s LEU 70 Cb -0.19 -1.79 0.18 0.00 0.03 0.00 0.00 46.19 44.41 1cis s LEU 70 CO 0.21 0.36 0.52 0.00 0.23 0.00 0.00 176.35 177.67 1cis s ALA 71 N -0.88 3.74 0.36 4.21 0.00 -1.25 -0.04 121.76 127.89 1cis s ALA 71 Ca 0.14 -3.43 0.07 0.00 0.00 0.00 0.00 51.96 48.73 1cis s ALA 71 Cb -0.11 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1cis s ALA 71 CO 0.03 -2.12 0.42 0.14 0.00 0.00 0.00 175.76 174.22 1cis s VAL 72 N -0.44 3.59 0.00 0.00 -7.23 -0.96 0.32 120.40 115.68 1cis s VAL 72 Ca 0.20 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1cis s VAL 72 Cb -0.17 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1cis s VAL 72 CO -0.06 -0.12 0.00 -0.90 -0.31 0.00 0.00 175.10 173.71 1cis n ASP 73 N -1.58 0.80 -0.15 4.85 5.68 -1.06 -4.29 116.55 120.81 1cis n ASP 73 Ca 0.01 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.32 1cis n ASP 73 Cb 0.59 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.64 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 0.00 1.18 -0.98 0.11 4.01 -1.26 -2.82 118.16 118.40 1cis n LYS 74 Ca 0.00 -0.29 -0.02 0.00 -0.51 0.00 0.00 58.31 57.49 1cis n LYS 74 Cb 0.00 -1.08 0.16 0.00 -0.51 0.00 0.00 35.03 33.60 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 -0.28 3.29 -1.93 -0.35 4.77 -1.26 -4.97 117.00 116.28 1cis n LEU 75 Ca 0.03 -4.13 -0.08 0.00 -0.03 0.00 0.00 56.01 51.81 1cis n LEU 75 Cb 0.07 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1cis n LEU 75 CO 0.02 1.59 -0.03 -0.90 -1.33 0.00 0.00 177.39 176.75 1cis n ASP 76 N -1.01 -0.46 -4.77 -1.43 5.75 -1.13 -4.84 116.55 108.66 1cis n ASP 76 Ca 0.26 -0.18 -0.23 0.00 -0.01 0.00 0.00 54.79 54.63 1cis n ASP 76 Cb 0.76 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 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 -1.28 5.25 -0.56 -1.12 2.20 -1.26 -0.39 114.94 117.78 1cis s ASN 77 Ca 0.16 -0.35 -0.28 0.00 -0.94 0.00 0.00 52.86 51.45 1cis s ASN 77 Cb -0.09 -1.25 0.02 0.00 -2.00 0.00 0.00 41.25 37.93 1cis s ASN 77 CO 0.19 -0.01 1.28 -0.63 -2.94 0.00 0.00 177.10 174.99 1cis s ILE 78 N -2.13 3.93 0.06 0.54 -1.09 0.02 -2.58 121.20 119.95 1cis s ILE 78 Ca 0.32 0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 59.43 1cis s ILE 78 Cb -0.08 -4.59 -0.24 0.00 -1.58 0.00 0.00 42.46 35.97 1cis s ILE 78 CO 0.23 -1.23 1.17 0.00 -1.23 0.00 0.00 174.94 173.88 1cis h ALA 79 N 10.14 0.10 -2.87 9.38 0.00 -0.42 0.28 119.26 135.87 1cis h ALA 79 Ca -0.26 -0.70 -0.33 0.00 0.00 0.00 0.00 54.91 53.63 1cis h ALA 79 Cb 1.07 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.74 1cis h ALA 79 CO 1.18 0.65 -0.74 -1.14 0.00 0.00 0.00 179.25 179.20 1cis s GLN 80 N -3.25 0.81 -0.59 0.00 2.00 0.38 -4.74 119.66 114.27 1cis s GLN 80 Ca -0.10 -1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 51.87 1cis s GLN 80 Cb 0.06 -0.56 -0.12 0.00 0.80 0.00 0.00 33.01 33.19 1cis s GLN 80 CO 0.91 0.09 2.43 0.28 -0.50 0.00 0.00 175.29 178.51 1cis n VAL 81 N 0.75 0.02 -2.87 1.34 0.31 -1.26 -3.91 118.33 112.71 1cis n VAL 81 Ca -0.17 -0.42 -0.33 0.00 -0.01 0.00 0.00 64.34 63.41 1cis n VAL 81 Cb 0.57 -1.83 -0.07 0.00 -0.91 0.00 0.00 33.84 31.60 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 7.90 4.20 0.08 5.55 0.04 -1.26 -4.74 135.00 146.77 1cis s PRO 82 Ca 1.12 1.05 0.04 0.00 0.04 0.00 0.00 61.00 63.25 1cis s PRO 82 Cb -0.67 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1cis s PRO 82 CO 0.39 -0.00 -0.11 1.03 0.04 0.00 0.00 177.00 178.35 1cis s ARG 83 N -3.15 0.78 0.00 4.56 0.52 -1.18 -0.86 118.95 119.63 1cis s ARG 83 Ca 0.61 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1cis s ARG 83 Cb -0.09 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.81 1cis s ARG 83 CO 0.14 0.10 0.98 0.28 0.02 0.00 0.00 175.30 176.82 1cis n VAL 84 N 0.93 0.00 0.08 3.52 0.31 0.53 -1.13 118.33 122.57 1cis n VAL 84 Ca -0.19 1.48 0.01 0.00 -0.01 0.00 0.00 64.34 65.63 1cis n VAL 84 Cb 0.56 -2.19 0.01 0.00 -0.91 0.00 0.00 33.84 31.30 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12