#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 4.05 0.00 0.03 1.02 -1.26 -4.96 119.74 118.62 1cis s LYS 21 Ca 0.00 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1cis s LYS 21 Cb 0.00 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1cis s LYS 21 CO 0.00 0.26 0.21 0.25 -0.92 0.00 0.00 175.35 175.15 1cis n THR 22 N 0.02 0.00 -3.79 2.17 -2.24 -1.26 -4.49 114.28 104.70 1cis n THR 22 Ca 0.01 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1cis n THR 22 Cb 0.52 1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.12 0.56 -0.55 -0.78 2.02 -1.26 0.15 118.70 118.71 1cis s GLU 23 Ca 0.00 -0.13 0.07 0.00 0.02 0.00 0.00 54.97 54.92 1cis s GLU 23 Cb 0.00 0.25 0.25 0.00 0.10 0.00 0.00 34.13 34.72 1cis s GLU 23 CO 0.00 -0.14 0.65 0.91 0.02 0.00 0.00 175.26 176.70 1cis n TRP 24 N 1.63 2.18 -0.27 1.61 8.01 0.71 -4.81 117.44 126.49 1cis n TRP 24 Ca -0.20 -3.94 0.04 0.00 -1.31 0.00 0.00 57.50 52.08 1cis n TRP 24 Cb 0.56 -0.47 0.12 0.00 -2.01 0.00 0.00 31.31 29.51 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 4.19 0.03 -1.77 -0.99 0.13 -1.92 0.27 132.00 131.93 1cis h PRO 25 Ca 0.16 -0.00 0.54 0.00 -0.87 0.00 0.00 66.00 65.82 1cis h PRO 25 Cb 0.74 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 1cis h PRO 25 CO 0.70 0.02 1.23 -1.91 -0.23 0.00 0.00 178.00 177.80 1cis n GLU 26 N -5.47 -0.01 0.02 0.86 2.13 -1.26 -0.73 120.64 116.17 1cis n GLU 26 Ca 0.12 1.15 0.11 0.00 0.66 0.00 0.00 57.16 59.20 1cis n GLU 26 Cb 0.44 -2.50 -0.06 0.00 0.27 0.00 0.00 31.44 29.59 1cis n GLU 26 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1cis n LEU 27 N -4.22 0.53 -4.66 4.31 4.77 0.08 -4.90 117.00 112.91 1cis n LEU 27 Ca 0.43 -0.09 -0.47 0.00 -0.03 0.00 0.00 56.01 55.86 1cis n LEU 27 Cb 1.86 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 42.86 1cis n LEU 27 CO 0.35 0.06 1.20 0.52 -1.33 0.00 0.00 177.39 178.19 1cis n VAL 28 N -2.00 0.06 -0.35 4.08 0.31 0.09 -0.37 118.33 120.15 1cis n VAL 28 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1cis n VAL 28 Cb 0.46 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 3.44 0.70 3.97 2.92 0.00 0.49 -4.99 105.19 111.72 1cis n GLY 29 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.64 3.19 0.55 1.61 -0.14 0.50 -4.83 119.74 119.98 1cis s LYS 30 Ca 0.00 -0.95 -0.19 0.00 -1.36 0.00 0.00 55.97 53.46 1cis s LYS 30 Cb 0.00 -2.81 -0.05 0.00 -1.68 0.00 0.00 37.83 33.29 1cis s LYS 30 CO 0.00 0.20 1.14 -1.54 -0.76 0.00 0.00 175.35 174.39 1cis s SER 31 N -4.08 5.66 0.12 2.83 1.04 -1.26 -0.98 113.70 117.02 1cis s SER 31 Ca 0.41 2.19 -0.17 0.00 0.48 0.00 0.00 55.95 58.86 1cis s SER 31 Cb -0.09 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1cis s SER 31 CO 0.30 -1.26 1.63 1.62 0.98 0.00 0.00 173.24 176.50 1cis h VAL 32 N 1.14 1.21 -0.63 5.02 3.04 -0.45 0.16 116.25 125.73 1cis h VAL 32 Ca -0.50 -0.69 0.07 0.00 -1.01 0.00 0.00 66.70 64.57 1cis h VAL 32 Cb 1.26 1.02 -0.06 0.00 -2.01 0.00 0.00 31.29 31.50 1cis h VAL 32 CO 0.57 0.24 0.31 -0.33 -1.01 0.00 0.00 177.57 177.34 1cis h GLU 33 N 0.40 0.54 -0.33 4.17 4.39 -1.92 0.52 114.58 122.35 1cis h GLU 33 Ca 0.11 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1cis h GLU 33 Cb 0.26 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1cis h GLU 33 CO -0.00 0.36 0.12 0.93 -1.16 0.00 0.00 179.01 179.25 1cis h GLU 34 N 0.55 0.25 -0.48 2.33 5.08 -1.76 0.10 114.58 120.66 1cis h GLU 34 Ca 0.30 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 1cis h GLU 34 Cb 0.28 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 1cis h GLU 34 CO -0.23 0.17 -0.13 0.00 -1.00 0.00 0.00 179.01 177.82 1cis h ALA 35 N 1.21 0.30 0.14 3.43 0.00 0.23 0.30 119.26 124.87 1cis h ALA 35 Ca 0.15 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1cis h ALA 35 Cb 0.12 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1cis h ALA 35 CO -0.15 -0.45 -0.19 0.87 0.00 0.00 0.00 179.25 179.33 1cis h LYS 36 N -0.01 -0.37 -0.56 0.00 1.57 0.10 0.45 116.57 117.76 1cis h LYS 36 Ca 0.23 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 1cis h LYS 36 Cb 0.36 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.64 1cis h LYS 36 CO -0.50 -0.25 -0.15 0.87 -0.57 0.00 0.00 179.45 178.86 1cis h LYS 37 N -0.38 -0.01 0.38 3.15 1.79 0.82 0.29 116.57 122.61 1cis h LYS 37 Ca 0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1cis h LYS 37 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1cis h LYS 37 CO -0.08 -0.01 -0.21 0.28 -1.08 0.00 0.00 179.45 178.35 1cis h VAL 38 N -0.01 0.57 -0.80 0.50 2.07 0.41 0.33 116.25 119.31 1cis h VAL 38 Ca 0.27 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.91 1cis h VAL 38 Cb 0.42 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 1cis h VAL 38 CO -0.58 0.00 0.41 0.40 0.02 0.00 0.00 177.57 177.82 1cis h ILE 39 N -0.55 0.79 -0.41 4.57 2.04 0.61 0.44 117.51 124.99 1cis h ILE 39 Ca -0.05 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 1cis h ILE 39 Cb 0.44 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1cis h ILE 39 CO 0.06 0.12 -0.28 -0.07 0.00 0.00 0.00 178.15 177.98 1cis h LEU 40 N 0.63 0.92 -0.27 1.44 3.38 0.17 0.75 115.31 122.34 1cis h LEU 40 Ca 0.42 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1cis h LEU 40 Cb 0.52 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1cis h LEU 40 CO -0.32 1.13 -0.04 1.56 0.09 0.00 0.00 178.44 180.86 1cis h GLN 41 N 0.75 0.03 0.05 1.13 4.20 0.37 0.56 115.11 122.21 1cis h GLN 41 Ca 0.09 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1cis h GLN 41 Cb 0.84 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1cis h GLN 41 CO 0.07 0.02 -0.03 -0.44 -0.67 0.00 0.00 178.83 177.79 1cis h ASP 42 N 0.03 -0.06 -2.42 1.46 3.32 -0.57 -3.39 116.42 114.79 1cis h ASP 42 Ca 0.13 -0.42 -0.60 0.00 0.02 0.00 0.00 57.03 56.16 1cis h ASP 42 Cb 0.19 0.02 -0.41 0.00 0.22 0.00 0.00 39.33 39.34 1cis h ASP 42 CO -0.25 0.40 -0.72 1.17 -1.72 0.00 0.00 179.24 178.12 1cis n LYS 43 N -4.90 1.77 -0.25 3.56 4.81 0.26 -4.59 118.16 118.82 1cis n LYS 43 Ca -0.08 -4.21 0.15 0.00 -0.87 0.00 0.00 58.31 53.29 1cis n LYS 43 Cb 0.25 -2.02 0.28 0.00 0.02 0.00 0.00 35.03 33.56 1cis n LYS 43 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1cis n PRO 44 N 1.46 -0.05 0.08 1.64 -0.02 0.20 0.57 135.00 138.87 1cis n PRO 44 Ca 0.26 1.07 0.12 0.00 -2.02 0.00 0.00 63.50 62.93 1cis n PRO 44 Cb 0.42 -1.76 0.27 0.00 -0.02 0.00 0.00 33.50 32.41 1cis n PRO 44 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1cis n GLU 45 N -4.90 0.28 -0.27 -0.52 0.00 -1.26 -4.80 120.64 109.16 1cis n GLU 45 Ca 0.20 0.15 -0.11 0.00 0.00 0.00 0.00 57.16 57.40 1cis n GLU 45 Cb 0.67 -1.74 -0.02 0.00 0.00 0.00 0.00 31.44 30.36 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 -1.81 -0.18 -2.87 4.31 0.00 0.19 -4.76 120.51 115.39 1cis n ALA 46 Ca 0.04 0.07 -0.44 0.00 0.00 0.00 0.00 53.44 53.12 1cis n ALA 46 Cb 0.44 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 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 0.57 3.92 -0.61 0.00 -1.52 0.74 -4.85 119.66 117.91 1cis s GLN 47 Ca 0.18 -2.19 -0.28 0.00 -1.95 0.00 0.00 55.36 51.11 1cis s GLN 47 Cb -0.25 -5.11 0.03 0.00 -0.22 0.00 0.00 33.01 27.46 1cis s GLN 47 CO 0.13 -1.86 1.27 0.42 -0.25 0.00 0.00 175.29 175.00 1cis s ILE 48 N 2.44 3.90 0.29 1.08 1.01 -1.25 -1.10 121.20 127.57 1cis s ILE 48 Ca 0.42 0.74 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1cis s ILE 48 Cb -0.02 -4.69 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 1cis s ILE 48 CO -0.02 -1.41 0.42 -0.63 0.00 0.00 0.00 174.94 173.31 1cis s ILE 49 N 5.41 4.83 0.04 2.92 1.01 0.11 -4.97 121.20 130.56 1cis s ILE 49 Ca 0.44 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1cis s ILE 49 Cb -0.08 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1cis s ILE 49 CO 0.23 -0.30 -0.12 -0.69 0.00 0.00 0.00 174.94 174.06 1cis s VAL 50 N -2.09 0.94 0.23 2.92 1.01 -1.26 0.17 120.40 122.31 1cis s VAL 50 Ca 0.38 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1cis s VAL 50 Cb -0.09 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1cis s VAL 50 CO 0.31 -0.10 0.41 0.00 0.00 0.00 0.00 175.10 175.72 1cis n LEU 51 N 1.81 0.00 0.00 3.92 -0.00 0.12 -4.80 117.00 118.06 1cis n LEU 51 Ca -0.19 -1.58 0.00 0.00 -0.00 0.00 0.00 56.01 54.24 1cis n LEU 51 Cb 0.55 2.03 0.00 0.00 -0.00 0.00 0.00 43.42 45.99 1cis n LEU 51 CO 0.22 -0.47 0.00 -0.62 -0.00 0.00 0.00 177.39 176.52 1cis n GLU 52 N -0.33 0.00 -0.36 1.47 1.02 -1.26 -1.49 120.64 119.70 1cis n GLU 52 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1cis n GLU 52 Cb 0.35 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 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 1.72 -1.29 3.49 4.81 -1.26 -1.43 118.16 124.20 1cis n LYS 53 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1cis n LYS 53 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 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 -0.46 3.20 -3.37 1.64 6.02 -1.26 -4.66 117.38 118.49 1cis n GLN 54 Ca 0.00 -2.14 -0.44 0.00 -0.01 0.00 0.00 57.00 54.41 1cis n GLN 54 Cb 0.00 -2.84 -0.01 0.00 1.02 0.00 0.00 30.24 28.41 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cis s ALA 55 N 2.68 4.69 0.12 -1.58 0.00 -1.26 -5.01 121.76 121.40 1cis s ALA 55 Ca 0.60 -3.84 0.08 0.00 0.00 0.00 0.00 51.96 48.80 1cis s ALA 55 Cb 0.16 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1cis s ALA 55 CO -0.05 -2.20 -0.12 0.54 0.00 0.00 0.00 175.76 173.93 1cis s VAL 56 N -1.25 3.21 0.00 0.00 0.11 -1.26 -4.97 120.40 116.23 1cis s VAL 56 Ca 0.30 -1.41 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1cis s VAL 56 Cb -0.10 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 1cis s VAL 56 CO -0.08 0.06 0.00 -0.90 -3.33 0.00 0.00 175.10 170.84 1cis n ASP 57 N 0.57 0.00 -0.39 3.54 5.68 -1.26 -5.04 116.55 119.65 1cis n ASP 57 Ca -0.13 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.25 1cis n ASP 57 Cb 0.53 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.69 1cis n ASP 57 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1cis n ASN 58 N 0.00 2.83 -0.11 -1.12 5.03 -1.26 -4.86 115.26 115.78 1cis n ASN 58 Ca 0.00 -3.12 -0.03 0.00 0.87 0.00 0.00 54.58 52.30 1cis n ASN 58 Cb 0.00 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 38.26 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cis h ALA 59 N 0.66 -0.18 -3.07 5.41 0.00 -2.01 -3.45 119.26 116.62 1cis h ALA 59 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cis h ALA 59 Cb 1.17 1.08 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1cis h ALA 59 CO 0.08 -0.29 0.00 2.48 0.00 0.00 0.00 179.25 181.53 1cis n TYR 60 N -3.59 -0.16 -1.45 0.00 0.18 -1.26 -5.08 117.16 105.79 1cis n TYR 60 Ca 0.00 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.34 1cis n TYR 60 Cb 0.07 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.02 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 -1.77 -0.56 -3.48 0.00 -1.26 -4.97 120.51 105.46 1cis n ALA 61 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 1cis n ALA 61 Cb 0.00 -1.75 0.17 0.00 0.00 0.00 0.00 19.45 17.86 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 0.83 -2.23 -1.60 0.00 0.00 -1.26 -4.68 120.64 111.70 1cis n GLU 62 Ca 0.13 -0.65 -0.42 0.00 0.00 0.00 0.00 57.16 56.22 1cis n GLU 62 Cb 0.33 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 30.17 1cis n GLU 62 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1cis s TYR 63 N -2.13 1.14 -0.22 -1.84 5.04 -1.26 -4.89 117.35 113.20 1cis s TYR 63 Ca 0.45 0.76 -0.05 0.00 -2.44 0.00 0.00 57.07 55.79 1cis s TYR 63 Cb -0.08 -3.85 -0.02 0.00 0.35 0.00 0.00 41.96 38.35 1cis s TYR 63 CO 0.47 -3.75 0.01 1.03 -1.34 0.00 0.00 175.55 171.97 1cis s ARG 64 N 6.76 3.57 0.00 4.97 0.52 -1.26 -4.93 118.95 128.57 1cis s ARG 64 Ca 1.00 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.67 1cis s ARG 64 Cb -0.30 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.05 1cis s ARG 64 CO 0.33 -0.10 0.73 1.51 0.02 0.00 0.00 175.30 177.80 1cis n ILE 65 N 4.57 0.00 -0.05 1.52 3.06 -1.26 -1.87 119.36 125.33 1cis n ILE 65 Ca -0.17 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.04 1cis n ILE 65 Cb 0.51 -0.22 -0.09 0.00 0.54 0.00 0.00 39.64 40.39 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 -0.27 2.21 -4.90 9.51 8.00 -1.26 -5.00 116.55 124.84 1cis n ASP 66 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1cis n ASP 66 Cb 0.10 0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 42.02 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 -2.34 3.46 -0.02 -1.24 3.52 -0.78 -0.18 118.95 121.36 1cis s ARG 67 Ca -0.05 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1cis s ARG 67 Cb 0.04 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 1cis s ARG 67 CO 0.47 0.66 -0.06 0.08 -0.81 0.00 0.00 175.30 175.64 1cis s VAL 68 N -1.36 0.55 0.11 7.11 1.01 -0.26 -2.58 120.40 124.99 1cis s VAL 68 Ca 0.29 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1cis s VAL 68 Cb -0.13 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1cis s VAL 68 CO 0.20 0.18 -0.03 -0.13 0.00 0.00 0.00 175.10 175.32 1cis s ARG 69 N 0.19 2.40 -0.10 2.72 0.52 -0.77 0.10 118.95 123.99 1cis s ARG 69 Ca -0.02 -0.94 0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1cis s ARG 69 Cb -0.07 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.97 1cis s ARG 69 CO -0.00 0.52 -0.21 -0.51 0.02 0.00 0.00 175.30 175.12 1cis s LEU 70 N -2.38 1.98 -0.78 2.53 1.43 0.45 -3.51 118.68 118.40 1cis s LEU 70 Ca 0.25 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 1cis s LEU 70 Cb -0.11 -1.29 0.20 0.00 0.03 0.00 0.00 46.19 45.02 1cis s LEU 70 CO 0.17 0.11 0.72 0.00 0.23 0.00 0.00 176.35 177.58 1cis s ALA 71 N 0.55 4.00 0.35 4.21 0.00 -1.26 0.16 121.76 129.77 1cis s ALA 71 Ca -0.15 -3.17 0.08 0.00 0.00 0.00 0.00 51.96 48.72 1cis s ALA 71 Cb -0.17 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1cis s ALA 71 CO 0.05 -2.24 0.20 0.14 0.00 0.00 0.00 175.76 173.91 1cis s VAL 72 N 0.45 3.10 0.00 0.00 -7.23 -0.51 -0.35 120.40 115.86 1cis s VAL 72 Ca 0.15 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1cis s VAL 72 Cb -0.14 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1cis s VAL 72 CO -0.07 -0.16 0.00 -0.90 -0.31 0.00 0.00 175.10 173.67 1cis n ASP 73 N -1.24 0.00 0.12 4.85 5.75 -0.18 -4.15 116.55 121.70 1cis n ASP 73 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.88 1cis n ASP 73 Cb 0.61 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.87 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 -1.59 0.11 6.56 -1.98 -3.36 116.57 116.31 1cis h LYS 74 Ca 0.00 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.97 1cis h LYS 74 Cb 0.00 0.00 -0.39 0.00 -0.57 0.00 0.00 32.23 31.27 1cis h LYS 74 CO 0.00 0.00 -0.38 1.28 -2.06 0.00 0.00 179.45 178.29 1cis n LEU 75 N -2.53 5.27 -2.29 2.94 4.77 -1.26 -4.95 117.00 118.95 1cis n LEU 75 Ca 0.03 -5.13 -0.11 0.00 -0.03 0.00 0.00 56.01 50.76 1cis n LEU 75 Cb 0.49 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 1cis n LEU 75 CO 0.36 2.14 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.61 1cis n ASP 76 N -0.50 -0.50 -4.43 -1.43 5.68 -1.26 -4.86 116.55 109.25 1cis n ASP 76 Ca 0.42 -0.33 -0.30 0.00 -0.50 0.00 0.00 54.79 54.08 1cis n ASP 76 Cb 0.59 -0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 40.00 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 -1.58 3.63 -0.40 -1.12 2.20 -1.26 0.33 114.94 116.73 1cis s ASN 77 Ca 0.22 -0.53 -0.27 0.00 -0.94 0.00 0.00 52.86 51.34 1cis s ASN 77 Cb -0.13 -0.48 -0.04 0.00 -2.00 0.00 0.00 41.25 38.60 1cis s ASN 77 CO 0.27 0.23 2.10 -0.63 -2.94 0.00 0.00 177.10 176.13 1cis s ILE 78 N -0.97 3.20 0.03 0.54 -1.09 -0.15 -1.01 121.20 121.75 1cis s ILE 78 Ca 0.15 0.17 -0.08 0.00 -2.23 0.00 0.00 60.65 58.66 1cis s ILE 78 Cb -0.10 -3.36 -0.31 0.00 -1.58 0.00 0.00 42.46 37.11 1cis s ILE 78 CO 0.06 -0.29 0.98 0.00 -1.23 0.00 0.00 174.94 174.46 1cis h ALA 79 N 15.82 0.07 -2.16 9.38 0.00 -0.96 0.14 119.26 141.54 1cis h ALA 79 Ca -0.31 -0.96 -0.41 0.00 0.00 0.00 0.00 54.91 53.23 1cis h ALA 79 Cb 1.21 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.03 1cis h ALA 79 CO 1.09 0.94 -0.64 -1.14 0.00 0.00 0.00 179.25 179.50 1cis s GLN 80 N -2.62 1.45 -0.25 0.00 2.00 -0.55 -4.83 119.66 114.85 1cis s GLN 80 Ca -0.08 -1.76 -0.28 0.00 -2.00 0.00 0.00 55.36 51.24 1cis s GLN 80 Cb 0.06 -0.69 -0.04 0.00 0.80 0.00 0.00 33.01 33.14 1cis s GLN 80 CO 0.89 -0.13 2.14 0.08 -0.50 0.00 0.00 175.29 177.77 1cis s VAL 81 N -3.39 3.10 0.74 1.34 1.01 -1.26 -4.52 120.40 117.42 1cis s VAL 81 Ca 0.32 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 1cis s VAL 81 Cb 0.07 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.34 1cis s VAL 81 CO 0.11 -0.09 1.11 -2.16 0.00 0.00 0.00 175.10 174.07 1cis s PRO 82 N 6.27 2.59 0.14 2.72 0.04 -1.26 -4.77 135.00 140.73 1cis s PRO 82 Ca 0.96 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 1cis s PRO 82 Cb -0.30 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1cis s PRO 82 CO 0.34 -1.23 0.09 1.03 0.04 0.00 0.00 177.00 177.28 1cis s ARG 83 N -5.34 0.97 0.00 4.56 0.52 -1.23 -0.21 118.95 118.22 1cis s ARG 83 Ca 0.59 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1cis s ARG 83 Cb -0.12 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1cis s ARG 83 CO 0.52 -0.29 0.15 0.28 0.02 0.00 0.00 175.30 175.98 1cis n VAL 84 N -0.12 0.00 0.21 3.52 0.31 0.40 -1.86 118.33 120.79 1cis n VAL 84 Ca -0.05 0.55 0.03 0.00 -0.01 0.00 0.00 64.34 64.85 1cis n VAL 84 Cb 0.64 -1.35 0.02 0.00 -0.91 0.00 0.00 33.84 32.23 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12