#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 2.20 -1.26 -5.00 119.74 118.52 1cis s LYS 21 Ca 0.00 -0.99 0.00 0.00 -0.36 0.00 0.00 55.97 54.62 1cis s LYS 21 Cb 0.00 -2.55 0.00 0.00 -1.51 0.00 0.00 37.83 33.77 1cis s LYS 21 CO 0.00 0.45 0.22 0.25 -0.36 0.00 0.00 175.35 175.91 1cis n THR 22 N -0.59 0.00 -3.84 3.43 -2.24 -1.26 -4.54 114.28 105.24 1cis n THR 22 Ca -0.08 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 1cis n THR 22 Cb 0.56 1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.26 0.01 -0.59 -0.78 2.02 -1.26 0.00 118.70 117.84 1cis s GLU 23 Ca 0.00 0.07 0.06 0.00 0.02 0.00 0.00 54.97 55.12 1cis s GLU 23 Cb 0.00 -0.04 0.28 0.00 0.10 0.00 0.00 34.13 34.47 1cis s GLU 23 CO 0.00 -0.04 0.79 0.91 0.02 0.00 0.00 175.26 176.94 1cis n TRP 24 N 3.31 3.34 -0.29 1.61 8.01 0.19 -4.89 117.44 128.72 1cis n TRP 24 Ca -0.15 -4.06 0.11 0.00 -1.31 0.00 0.00 57.50 52.09 1cis n TRP 24 Cb 0.58 -0.52 0.26 0.00 -2.01 0.00 0.00 31.31 29.62 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 3.78 0.30 -1.66 -0.99 0.13 -1.92 -1.75 132.00 129.90 1cis h PRO 25 Ca 0.17 -0.02 0.48 0.00 -0.87 0.00 0.00 66.00 65.76 1cis h PRO 25 Cb 0.64 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.63 1cis h PRO 25 CO 0.79 0.20 1.18 0.93 -0.23 0.00 0.00 178.00 180.88 1cis h GLU 26 N 0.31 0.01 0.00 0.86 3.07 -1.99 0.33 114.58 117.17 1cis h GLU 26 Ca 0.51 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1cis h GLU 26 Cb 0.96 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1cis h GLU 26 CO -0.56 0.01 -0.83 1.28 -1.40 0.00 0.00 179.01 177.51 1cis n LEU 27 N -4.09 0.71 -4.73 1.33 4.77 -0.66 -4.89 117.00 109.45 1cis n LEU 27 Ca 0.38 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 1cis n LEU 27 Cb 1.71 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 42.65 1cis n LEU 27 CO 0.41 -0.07 1.31 0.52 -1.33 0.00 0.00 177.39 178.23 1cis n VAL 28 N -2.23 0.43 -0.45 4.08 0.31 0.10 -1.34 118.33 119.23 1cis n VAL 28 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1cis n VAL 28 Cb 0.47 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 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 3.19 0.73 1.52 2.92 0.00 0.90 -4.96 105.19 109.49 1cis n GLY 29 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.07 1.08 -2.69 1.61 4.76 -0.45 -4.83 118.16 115.57 1cis n LYS 30 Ca 0.00 -1.33 -0.30 0.00 -2.87 0.00 0.00 58.31 53.81 1cis n LYS 30 Cb 0.00 0.08 -0.02 0.00 -1.84 0.00 0.00 35.03 33.25 1cis n LYS 30 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1cis s SER 31 N -2.32 6.44 -0.02 4.39 1.04 -1.26 0.11 113.70 122.07 1cis s SER 31 Ca 0.16 1.14 -0.25 0.00 0.48 0.00 0.00 55.95 57.47 1cis s SER 31 Cb -0.01 -2.33 -0.20 0.00 0.10 0.00 0.00 66.02 63.58 1cis s SER 31 CO 0.10 -0.49 1.23 1.62 0.98 0.00 0.00 173.24 176.67 1cis h VAL 32 N 0.76 1.42 -0.70 5.02 3.04 0.03 -1.01 116.25 124.82 1cis h VAL 32 Ca -0.47 -1.30 0.15 0.00 -1.01 0.00 0.00 66.70 64.08 1cis h VAL 32 Cb 1.19 2.25 -0.11 0.00 -2.01 0.00 0.00 31.29 32.61 1cis h VAL 32 CO 0.63 0.34 0.05 -0.33 -1.01 0.00 0.00 177.57 177.25 1cis h GLU 33 N -0.47 0.15 0.25 4.17 4.39 -1.95 0.41 114.58 121.54 1cis h GLU 33 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1cis h GLU 33 Cb 0.57 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1cis h GLU 33 CO 0.01 0.10 -0.12 1.49 -1.16 0.00 0.00 179.01 179.32 1cis h GLU 34 N 0.15 -0.33 -0.95 2.33 4.57 -1.94 -0.05 114.58 118.37 1cis h GLU 34 Ca 0.38 0.02 0.29 0.00 -1.18 0.00 0.00 59.36 58.87 1cis h GLU 34 Cb 0.64 0.07 -0.16 0.00 -0.16 0.00 0.00 28.75 29.15 1cis h GLU 34 CO -0.57 -0.04 0.24 0.00 -1.18 0.00 0.00 179.01 177.46 1cis h ALA 35 N 0.05 1.44 0.47 2.92 0.00 0.43 0.49 119.26 125.06 1cis h ALA 35 Ca -0.03 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1cis h ALA 35 Cb 0.44 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cis h ALA 35 CO 0.06 -0.60 -0.23 0.87 0.00 0.00 0.00 179.25 179.35 1cis h LYS 36 N 0.11 -0.61 -0.87 0.00 1.57 0.19 0.25 116.57 117.21 1cis h LYS 36 Ca 0.63 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.62 1cis h LYS 36 Cb 1.39 0.14 -0.10 0.00 0.08 0.00 0.00 32.23 33.74 1cis h LYS 36 CO -0.77 -0.36 0.44 1.57 -0.57 0.00 0.00 179.45 179.77 1cis h LYS 37 N -0.75 0.58 0.24 3.15 2.10 0.14 0.35 116.57 122.38 1cis h LYS 37 Ca -0.07 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.54 1cis h LYS 37 Cb 0.54 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1cis h LYS 37 CO 0.11 0.38 -0.12 0.28 -2.00 0.00 0.00 179.45 178.10 1cis h VAL 38 N 0.60 0.79 -0.63 0.07 2.07 0.40 0.17 116.25 119.72 1cis h VAL 38 Ca 0.49 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.90 1cis h VAL 38 Cb 0.73 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1cis h VAL 38 CO -0.39 0.04 0.30 0.40 0.02 0.00 0.00 177.57 177.94 1cis h ILE 39 N -0.42 0.88 -0.86 4.57 2.04 0.99 0.19 117.51 124.91 1cis h ILE 39 Ca -0.03 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.66 1cis h ILE 39 Cb 0.32 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1cis h ILE 39 CO 0.05 0.10 0.57 -0.07 0.00 0.00 0.00 178.15 178.80 1cis h LEU 40 N 0.55 0.96 -0.90 1.44 3.38 0.06 0.43 115.31 121.24 1cis h LEU 40 Ca 0.30 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.42 1cis h LEU 40 Cb 0.27 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1cis h LEU 40 CO -0.23 0.68 0.48 1.56 0.09 0.00 0.00 178.44 181.02 1cis h GLN 41 N 1.13 0.62 0.02 1.13 4.20 0.14 0.43 115.11 122.79 1cis h GLN 41 Ca 0.33 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.00 1cis h GLN 41 Cb -0.07 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1cis h GLN 41 CO -0.09 0.41 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.03 1cis h ASP 42 N 0.64 -0.03 -2.67 1.46 3.32 -0.29 -3.41 116.42 115.45 1cis h ASP 42 Ca 0.51 -0.72 -0.61 0.00 0.02 0.00 0.00 57.03 56.23 1cis h ASP 42 Cb 0.77 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.91 1cis h ASP 42 CO -0.39 0.76 -0.65 1.17 -1.72 0.00 0.00 179.24 178.42 1cis n LYS 43 N -4.72 1.84 -0.27 3.56 4.81 0.14 -4.64 118.16 118.88 1cis n LYS 43 Ca -0.08 -4.36 0.22 0.00 -0.87 0.00 0.00 58.31 53.22 1cis n LYS 43 Cb 0.36 -2.16 0.54 0.00 0.02 0.00 0.00 35.03 33.79 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 4.94 0.35 -0.76 1.64 0.11 -0.32 0.77 132.00 138.72 1cis h PRO 44 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1cis h PRO 44 Cb 0.74 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1cis h PRO 44 CO 0.71 0.23 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 1cis n GLU 45 N -4.52 2.57 -2.61 1.05 1.02 -1.26 -4.86 120.64 112.03 1cis n GLU 45 Ca 0.22 -1.33 -0.42 0.00 -0.02 0.00 0.00 57.16 55.61 1cis n GLU 45 Cb 0.81 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cis s ALA 46 N -1.74 3.29 -1.02 0.62 0.00 0.27 -4.78 121.76 118.40 1cis s ALA 46 Ca 0.23 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.61 1cis s ALA 46 Cb 0.17 -3.40 0.13 0.00 0.00 0.00 0.00 23.12 20.03 1cis s ALA 46 CO 0.08 -0.39 1.25 -0.65 0.00 0.00 0.00 175.76 176.05 1cis s GLN 47 N 1.30 3.74 -0.80 0.00 -0.21 0.20 -4.89 119.66 119.00 1cis s GLN 47 Ca 0.53 -1.93 -0.26 0.00 0.02 0.00 0.00 55.36 53.72 1cis s GLN 47 Cb -0.23 -5.01 0.04 0.00 1.00 0.00 0.00 33.01 28.81 1cis s GLN 47 CO 0.26 -1.82 1.30 0.42 -2.12 0.00 0.00 175.29 173.34 1cis s ILE 48 N 2.61 3.79 0.72 1.08 1.01 -1.25 -1.05 121.20 128.11 1cis s ILE 48 Ca 0.37 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 1cis s ILE 48 Cb -0.04 -4.94 0.11 0.00 0.01 0.00 0.00 42.46 37.60 1cis s ILE 48 CO -0.07 -1.86 1.01 -0.63 0.00 0.00 0.00 174.94 173.39 1cis s ILE 49 N 5.50 2.23 0.09 2.92 1.01 0.16 -4.91 121.20 128.20 1cis s ILE 49 Ca 0.37 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1cis s ILE 49 Cb -0.07 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1cis s ILE 49 CO 0.09 0.00 -0.11 -0.69 0.00 0.00 0.00 174.94 174.24 1cis s VAL 50 N -3.20 0.98 0.35 2.92 1.01 -1.26 0.89 120.40 122.09 1cis s VAL 50 Ca 0.65 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1cis s VAL 50 Cb -0.07 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.06 1cis s VAL 50 CO 0.45 -0.50 0.70 0.00 0.00 0.00 0.00 175.10 175.75 1cis n LEU 51 N 0.68 0.00 0.00 3.92 -0.00 0.18 -4.72 117.00 117.06 1cis n LEU 51 Ca -0.17 -2.30 0.00 0.00 -0.00 0.00 0.00 56.01 53.54 1cis n LEU 51 Cb 0.57 3.41 0.00 0.00 -0.00 0.00 0.00 43.42 47.40 1cis n LEU 51 CO 0.26 -0.76 0.00 -0.62 -0.00 0.00 0.00 177.39 176.26 1cis n GLU 52 N -0.48 0.00 0.00 1.47 1.02 -1.26 -1.78 120.64 119.61 1cis n GLU 52 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1cis n GLU 52 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 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 3.58 -1.96 3.49 2.85 -1.26 -2.73 118.16 122.14 1cis n LYS 53 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1cis n LYS 53 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1cis n LYS 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1cis n GLN 54 N 0.00 3.02 -0.10 -1.58 1.13 -1.26 -4.27 117.38 114.32 1cis n GLN 54 Ca 0.00 -2.85 -0.15 0.00 -1.94 0.00 0.00 57.00 52.06 1cis n GLN 54 Cb 0.00 -3.26 -0.06 0.00 0.11 0.00 0.00 30.24 27.03 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cis n ALA 55 N 6.09 0.80 -3.92 -1.58 0.00 -1.26 -4.87 120.51 115.77 1cis n ALA 55 Ca 0.50 -0.68 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1cis n ALA 55 Cb 0.40 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.49 1.54 -0.00 0.00 0.11 -1.26 -4.96 120.40 113.33 1cis s VAL 56 Ca -0.27 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.41 1cis s VAL 56 Cb 0.06 -1.88 0.01 0.00 -1.53 0.00 0.00 36.38 33.04 1cis s VAL 56 CO 0.42 -0.23 0.95 -0.90 -3.33 0.00 0.00 175.10 172.01 1cis n ASP 57 N 4.64 0.07 0.12 3.54 5.68 -1.26 -4.98 116.55 124.35 1cis n ASP 57 Ca -0.09 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1cis n ASP 57 Cb 0.44 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 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 -0.04 0.02 0.00 -1.12 0.23 -1.26 -5.01 115.26 108.08 1cis n ASN 58 Ca 0.00 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.45 1cis n ASN 58 Cb 0.68 0.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 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 -3.38 0.00 -1.64 -2.53 0.00 -1.26 -2.83 120.51 108.87 1cis n ALA 59 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1cis n ALA 59 Cb 0.01 0.19 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 1cis n ALA 59 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1cis n TYR 60 N -0.87 3.15 -1.80 0.00 4.11 -1.26 -4.79 117.16 115.69 1cis n TYR 60 Ca 0.00 -3.00 -0.41 0.00 -0.00 0.00 0.00 57.90 54.49 1cis n TYR 60 Cb 0.00 -2.49 -0.01 0.00 -0.00 0.00 0.00 39.34 36.84 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1cis n ALA 61 N 5.12 6.18 -2.84 -3.48 0.00 -1.13 -4.76 120.51 119.59 1cis n ALA 61 Ca 0.60 -3.92 -0.43 0.00 0.00 0.00 0.00 53.44 49.69 1cis n ALA 61 Cb 0.34 -3.27 0.01 0.00 0.00 0.00 0.00 19.45 16.52 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 4.39 4.42 -1.53 0.00 0.28 -1.26 -5.02 120.64 121.92 1cis n GLU 62 Ca 0.57 -4.37 -0.33 0.00 -0.16 0.00 0.00 57.16 52.87 1cis n GLU 62 Cb 0.33 -2.58 -0.09 0.00 1.43 0.00 0.00 31.44 30.52 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1cis n TYR 63 N 1.65 0.99 -3.65 -1.84 9.36 -1.26 -4.86 117.16 117.56 1cis n TYR 63 Ca 0.30 0.17 -0.39 0.00 3.32 0.00 0.00 57.90 61.31 1cis n TYR 63 Cb 0.33 -2.37 -0.10 0.00 -0.63 0.00 0.00 39.34 36.58 1cis n TYR 63 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1cis s ARG 64 N 8.49 2.34 0.09 2.98 0.52 -1.26 -4.94 118.95 127.17 1cis s ARG 64 Ca 1.12 -1.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.49 1cis s ARG 64 Cb -0.57 -3.80 0.23 0.00 0.52 0.00 0.00 34.95 31.33 1cis s ARG 64 CO 0.34 -1.15 1.00 1.51 0.02 0.00 0.00 175.30 177.01 1cis n ILE 65 N 4.61 1.19 0.06 1.52 3.06 -1.26 -0.42 119.36 128.12 1cis n ILE 65 Ca -0.03 0.57 0.05 0.00 -2.50 0.00 0.00 62.75 60.83 1cis n ILE 65 Cb 0.41 -1.57 -0.05 0.00 0.54 0.00 0.00 39.64 38.97 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 -1.56 0.79 -4.97 9.51 5.75 -1.26 -4.92 116.55 119.90 1cis n ASP 66 Ca -0.00 0.33 -0.21 0.00 -0.01 0.00 0.00 54.79 54.89 1cis n ASP 66 Cb 0.18 0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 40.65 1cis n ASP 66 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1cis s ARG 67 N -3.13 3.39 -0.18 0.11 0.52 0.44 -0.62 118.95 119.48 1cis s ARG 67 Ca -0.02 -0.72 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 1cis s ARG 67 Cb 0.09 -2.83 0.06 0.00 0.52 0.00 0.00 34.95 32.79 1cis s ARG 67 CO 0.81 0.31 0.43 0.08 0.02 0.00 0.00 175.30 176.95 1cis s VAL 68 N -2.08 -0.02 0.07 3.52 1.01 -0.22 -3.51 120.40 119.18 1cis s VAL 68 Ca 0.37 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1cis s VAL 68 Cb -0.09 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1cis s VAL 68 CO 0.31 0.03 0.07 -0.60 0.00 0.00 0.00 175.10 174.91 1cis s ARG 69 N 1.34 2.86 -0.09 2.72 3.52 0.33 0.36 118.95 129.99 1cis s ARG 69 Ca -0.09 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1cis s ARG 69 Cb -0.08 -2.72 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 1cis s ARG 69 CO -0.12 0.57 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.27 1cis s LEU 70 N -2.30 2.61 -0.76 -0.88 1.43 0.26 -2.55 118.68 116.49 1cis s LEU 70 Ca 0.28 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1cis s LEU 70 Cb -0.12 -1.55 0.20 0.00 0.03 0.00 0.00 46.19 44.75 1cis s LEU 70 CO 0.21 0.25 0.69 0.00 0.23 0.00 0.00 176.35 177.73 1cis s ALA 71 N -0.15 3.96 0.43 4.21 0.00 -1.26 0.48 121.76 129.43 1cis s ALA 71 Ca -0.01 -3.19 0.07 0.00 0.00 0.00 0.00 51.96 48.83 1cis s ALA 71 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1cis s ALA 71 CO 0.03 -2.22 0.28 0.14 0.00 0.00 0.00 175.76 174.00 1cis s VAL 72 N 0.37 2.38 0.00 0.00 -7.23 -0.73 0.78 120.40 115.96 1cis s VAL 72 Ca 0.15 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1cis s VAL 72 Cb -0.14 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1cis s VAL 72 CO -0.07 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.82 1cis n ASP 73 N -1.41 0.00 0.16 4.85 5.75 -1.08 -4.24 116.55 120.58 1cis n ASP 73 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.90 1cis n ASP 73 Cb 0.63 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.81 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 -0.88 0.11 6.56 -2.01 -3.34 116.57 117.01 1cis h LYS 74 Ca 0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 1cis h LYS 74 Cb 0.00 0.00 -0.37 0.00 -0.57 0.00 0.00 32.23 31.29 1cis h LYS 74 CO 0.00 0.03 -0.12 1.28 -2.06 0.00 0.00 179.45 178.57 1cis n LEU 75 N -2.93 6.06 -2.90 2.94 4.77 -1.26 -4.96 117.00 118.73 1cis n LEU 75 Ca 0.02 -4.58 -0.16 0.00 -0.03 0.00 0.00 56.01 51.26 1cis n LEU 75 Cb 0.55 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1cis n LEU 75 CO 0.37 1.86 -0.11 -0.90 -1.33 0.00 0.00 177.39 177.28 1cis n ASP 76 N -0.79 -0.39 -4.77 -1.43 5.75 -1.26 -4.84 116.55 108.84 1cis n ASP 76 Ca 0.52 -0.51 -0.22 0.00 -0.01 0.00 0.00 54.79 54.56 1cis n ASP 76 Cb 0.83 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 1cis n ASP 76 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1cis s ASN 77 N -2.44 5.13 -0.44 -1.12 0.01 -1.26 0.73 114.94 115.55 1cis s ASN 77 Ca 0.23 -0.44 -0.28 0.00 -0.71 0.00 0.00 52.86 51.66 1cis s ASN 77 Cb -0.14 -1.13 0.03 0.00 0.41 0.00 0.00 41.25 40.42 1cis s ASN 77 CO 0.42 -0.08 1.09 -0.63 -1.51 0.00 0.00 177.10 176.38 1cis s ILE 78 N -2.23 4.31 0.02 0.60 -1.09 0.12 -2.64 121.20 120.28 1cis s ILE 78 Ca 0.34 1.25 -0.18 0.00 -2.23 0.00 0.00 60.65 59.83 1cis s ILE 78 Cb -0.07 -4.54 -0.27 0.00 -1.58 0.00 0.00 42.46 36.00 1cis s ILE 78 CO 0.23 -0.88 1.07 0.00 -1.23 0.00 0.00 174.94 174.14 1cis h ALA 79 N 8.98 0.01 -2.56 9.38 0.00 0.09 0.25 119.26 135.42 1cis h ALA 79 Ca -0.23 -0.69 -0.31 0.00 0.00 0.00 0.00 54.91 53.68 1cis h ALA 79 Cb 1.06 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1cis h ALA 79 CO 1.09 0.53 -0.59 -1.14 0.00 0.00 0.00 179.25 179.14 1cis s GLN 80 N -2.99 1.36 -0.45 0.00 0.74 -0.04 -4.70 119.66 113.58 1cis s GLN 80 Ca -0.11 -1.74 -0.30 0.00 0.05 0.00 0.00 55.36 53.25 1cis s GLN 80 Cb 0.04 0.15 -0.10 0.00 1.10 0.00 0.00 33.01 34.20 1cis s GLN 80 CO 0.88 -0.42 2.34 0.28 -0.55 0.00 0.00 175.29 177.82 1cis n VAL 81 N -0.39 0.10 -2.81 1.34 0.31 -1.26 -4.32 118.33 111.30 1cis n VAL 81 Ca 0.02 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.57 1cis n VAL 81 Cb 0.65 -2.08 -0.07 0.00 -0.91 0.00 0.00 33.84 31.43 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 7.29 4.24 0.11 5.55 0.04 -1.26 -4.78 135.00 146.19 1cis s PRO 82 Ca 1.07 1.14 -0.00 0.00 0.04 0.00 0.00 61.00 63.25 1cis s PRO 82 Cb -0.57 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1cis s PRO 82 CO 0.38 -0.03 0.01 1.03 0.04 0.00 0.00 177.00 178.44 1cis s ARG 83 N -3.13 0.84 0.00 4.56 0.52 -1.06 -0.64 118.95 120.05 1cis s ARG 83 Ca 0.62 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1cis s ARG 83 Cb -0.10 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.51 1cis s ARG 83 CO 0.14 -0.18 0.14 0.28 0.02 0.00 0.00 175.30 175.70 1cis n VAL 84 N -0.04 0.00 0.60 3.52 0.31 0.10 -0.51 118.33 122.31 1cis n VAL 84 Ca -0.09 0.64 0.07 0.00 -0.01 0.00 0.00 64.34 64.96 1cis n VAL 84 Cb 0.63 -1.57 0.06 0.00 -0.91 0.00 0.00 33.84 32.05 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12