#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 2.66 -0.01 0.03 2.20 -1.11 -5.00 119.74 118.51 1cis s LYS 21 Ca 0.00 -0.89 0.08 0.00 -0.36 0.00 0.00 55.97 54.81 1cis s LYS 21 Cb 0.00 -2.55 -0.12 0.00 -1.51 0.00 0.00 37.83 33.64 1cis s LYS 21 CO 0.00 0.51 0.18 0.25 -0.36 0.00 0.00 175.35 175.93 1cis n THR 22 N 0.14 0.00 -4.20 3.43 -2.24 -1.26 -4.63 114.28 105.52 1cis n THR 22 Ca -0.09 -0.19 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1cis n THR 22 Cb 0.53 0.34 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.53 0.91 -0.52 -0.78 2.02 -1.26 -1.72 118.70 114.82 1cis s GLU 23 Ca -0.03 -1.11 0.07 0.00 0.02 0.00 0.00 54.97 53.93 1cis s GLU 23 Cb 0.05 -0.81 0.30 0.00 0.10 0.00 0.00 34.13 33.77 1cis s GLU 23 CO 0.34 0.16 0.77 0.91 0.02 0.00 0.00 175.26 177.46 1cis n TRP 24 N 0.85 2.35 -0.16 1.61 8.01 -0.55 -4.86 117.44 124.68 1cis n TRP 24 Ca -0.18 -3.93 -0.02 0.00 -1.31 0.00 0.00 57.50 52.06 1cis n TRP 24 Cb 0.56 -0.47 0.05 0.00 -2.01 0.00 0.00 31.31 29.44 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 3.49 0.05 -1.06 -0.99 0.13 -1.91 -2.86 132.00 128.86 1cis h PRO 25 Ca 0.13 -0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.58 1cis h PRO 25 Cb 0.71 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.78 1cis h PRO 25 CO 0.69 0.03 0.75 -1.91 -0.23 0.00 0.00 178.00 177.33 1cis n GLU 26 N -5.31 -0.01 0.00 0.86 2.13 -1.26 -0.86 120.64 116.19 1cis n GLU 26 Ca 0.05 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.52 1cis n GLU 26 Cb 0.28 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1cis n GLU 26 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1cis n LEU 27 N -3.30 1.85 -4.72 4.31 -0.00 -1.08 -4.99 117.00 109.08 1cis n LEU 27 Ca 0.25 -1.85 -0.42 0.00 -0.00 0.00 0.00 56.01 53.99 1cis n LEU 27 Cb 1.10 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.49 1cis n LEU 27 CO 0.22 0.46 1.04 -0.69 -0.00 0.00 0.00 177.39 178.42 1cis s VAL 28 N -0.90 3.32 0.00 1.47 1.01 -0.04 -1.33 120.40 123.94 1cis s VAL 28 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1cis s VAL 28 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1cis s VAL 28 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1cis n GLY 29 N 3.29 0.55 3.73 4.51 0.00 0.89 -4.97 105.19 113.18 1cis n GLY 29 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.95 2.44 0.38 1.61 -0.14 -0.44 -4.84 119.74 117.80 1cis s LYS 30 Ca 0.00 -1.45 -0.28 0.00 -1.36 0.00 0.00 55.97 52.88 1cis s LYS 30 Cb 0.00 -2.23 -0.10 0.00 -1.68 0.00 0.00 37.83 33.82 1cis s LYS 30 CO 0.00 0.19 1.42 -1.54 -0.76 0.00 0.00 175.35 174.66 1cis s SER 31 N -3.82 6.35 0.17 2.83 1.04 -1.26 -0.83 113.70 118.18 1cis s SER 31 Ca 0.36 2.91 -0.17 0.00 0.48 0.00 0.00 55.95 59.53 1cis s SER 31 Cb -0.04 -2.66 0.10 0.00 0.10 0.00 0.00 66.02 63.52 1cis s SER 31 CO 0.23 -0.85 1.66 1.62 0.98 0.00 0.00 173.24 176.88 1cis h VAL 32 N 2.82 0.56 -0.84 5.02 3.04 -0.90 0.13 116.25 126.08 1cis h VAL 32 Ca -0.50 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.28 1cis h VAL 32 Cb 1.24 0.56 -0.07 0.00 -2.01 0.00 0.00 31.29 31.01 1cis h VAL 32 CO 0.64 0.00 0.49 -0.33 -1.01 0.00 0.00 177.57 177.35 1cis h GLU 33 N -0.03 0.79 0.30 4.17 4.39 -1.91 0.18 114.58 122.47 1cis h GLU 33 Ca 0.19 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1cis h GLU 33 Cb 0.32 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1cis h GLU 33 CO -0.42 0.52 -0.16 0.93 -1.16 0.00 0.00 179.01 178.71 1cis h GLU 34 N 0.81 -0.42 -1.01 2.33 4.39 -1.38 0.42 114.58 119.72 1cis h GLU 34 Ca 0.40 0.03 0.29 0.00 0.34 0.00 0.00 59.36 60.42 1cis h GLU 34 Cb 0.36 0.10 -0.13 0.00 -0.10 0.00 0.00 28.75 28.97 1cis h GLU 34 CO -0.25 -0.28 0.59 0.00 -1.16 0.00 0.00 179.01 177.92 1cis h ALA 35 N 0.26 1.90 0.30 3.43 0.00 0.71 0.14 119.26 126.00 1cis h ALA 35 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cis h ALA 35 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1cis h ALA 35 CO 0.05 -0.44 -0.14 0.87 0.00 0.00 0.00 179.25 179.59 1cis h LYS 36 N 0.45 -0.38 -0.90 0.00 1.57 0.38 0.22 116.57 117.91 1cis h LYS 36 Ca 0.69 0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.72 1cis h LYS 36 Cb 1.47 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 33.74 1cis h LYS 36 CO -0.53 -0.11 0.39 1.57 -0.57 0.00 0.00 179.45 180.20 1cis h LYS 37 N -0.64 0.37 0.65 3.15 2.10 0.13 0.30 116.57 122.63 1cis h LYS 37 Ca -0.04 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.56 1cis h LYS 37 Cb 0.45 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.71 1cis h LYS 37 CO 0.07 0.25 -0.31 0.28 -2.00 0.00 0.00 179.45 177.73 1cis h VAL 38 N 0.38 0.00 -1.00 0.07 2.07 -0.56 -0.13 116.25 117.08 1cis h VAL 38 Ca 0.56 -0.28 0.29 0.00 0.82 0.00 0.00 66.70 68.09 1cis h VAL 38 Cb 1.08 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.72 1cis h VAL 38 CO -0.54 0.00 0.58 0.40 0.02 0.00 0.00 177.57 178.03 1cis h ILE 39 N -1.16 0.41 0.02 4.57 2.04 0.60 0.61 117.51 124.60 1cis h ILE 39 Ca -0.09 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1cis h ILE 39 Cb 0.67 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1cis h ILE 39 CO 0.15 0.08 -0.01 -0.07 0.00 0.00 0.00 178.15 178.30 1cis h LEU 40 N 0.45 -0.02 -0.90 1.44 3.38 -0.38 1.02 115.31 120.31 1cis h LEU 40 Ca 0.69 -0.36 0.24 0.00 0.09 0.00 0.00 57.88 58.54 1cis h LEU 40 Cb 1.46 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 42.06 1cis h LEU 40 CO -0.54 0.35 0.15 0.06 0.09 0.00 0.00 178.44 178.55 1cis h GLN 41 N -0.40 0.12 0.09 1.13 3.07 0.21 0.89 115.11 120.22 1cis h GLN 41 Ca -0.00 -0.01 -0.29 0.00 0.09 0.00 0.00 58.65 58.44 1cis h GLN 41 Cb 0.38 -0.03 0.03 0.00 0.08 0.00 0.00 27.48 27.94 1cis h GLN 41 CO 0.00 0.08 -1.19 -0.44 0.09 0.00 0.00 178.83 177.37 1cis h ASP 42 N 0.12 0.85 -2.04 0.06 3.32 -0.83 -3.40 116.42 114.51 1cis h ASP 42 Ca 0.56 -0.76 -0.56 0.00 0.02 0.00 0.00 57.03 56.28 1cis h ASP 42 Cb 1.14 -0.27 -0.40 0.00 0.22 0.00 0.00 39.33 40.03 1cis h ASP 42 CO -0.74 1.57 -1.01 1.17 -1.72 0.00 0.00 179.24 178.51 1cis n LYS 43 N -3.79 1.12 -0.44 3.56 4.81 0.35 -2.76 118.16 121.01 1cis n LYS 43 Ca -0.13 -3.54 0.37 0.00 -0.87 0.00 0.00 58.31 54.15 1cis n LYS 43 Cb 0.96 -1.46 0.69 0.00 0.02 0.00 0.00 35.03 35.25 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 3.96 0.09 0.00 1.64 0.11 0.56 0.58 132.00 138.95 1cis h PRO 44 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1cis h PRO 44 Cb 0.84 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1cis h PRO 44 CO 0.54 0.06 -0.89 0.39 -0.21 0.00 0.00 178.00 177.90 1cis n GLU 45 N -4.36 0.42 -1.52 1.05 4.71 -1.26 -4.85 120.64 114.82 1cis n GLU 45 Ca 0.33 0.08 -0.59 0.00 -0.01 0.00 0.00 57.16 56.96 1cis n GLU 45 Cb 1.40 -1.72 -0.08 0.00 -1.01 0.00 0.00 31.44 30.03 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cis n ALA 46 N -1.97 -2.29 -2.57 0.62 0.00 0.20 -4.86 120.51 109.64 1cis n ALA 46 Ca 0.02 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1cis n ALA 46 Cb 0.48 -1.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 1cis n ALA 46 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1cis s GLN 47 N 1.48 3.63 -0.50 0.00 -2.07 0.49 -4.88 119.66 117.81 1cis s GLN 47 Ca 0.92 0.09 -0.19 0.00 -1.82 0.00 0.00 55.36 54.35 1cis s GLN 47 Cb -1.30 -3.84 0.05 0.00 -1.09 0.00 0.00 33.01 26.83 1cis s GLN 47 CO 0.66 -0.87 0.64 0.42 -1.32 0.00 0.00 175.29 174.82 1cis s ILE 48 N 2.97 4.85 0.46 3.63 1.01 -1.26 -0.97 121.20 131.88 1cis s ILE 48 Ca 0.28 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1cis s ILE 48 Cb -0.14 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1cis s ILE 48 CO 0.17 -0.80 0.78 -0.63 0.00 0.00 0.00 174.94 174.46 1cis s ILE 49 N 2.71 4.90 -0.05 2.92 1.01 0.51 -4.92 121.20 128.28 1cis s ILE 49 Ca 0.16 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1cis s ILE 49 Cb -0.18 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1cis s ILE 49 CO 0.13 -0.78 -0.11 -0.69 0.00 0.00 0.00 174.94 173.48 1cis s VAL 50 N -2.66 1.02 0.29 2.92 1.01 -1.26 0.12 120.40 121.83 1cis s VAL 50 Ca 0.48 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1cis s VAL 50 Cb -0.10 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1cis s VAL 50 CO 0.42 0.32 0.15 0.00 0.00 0.00 0.00 175.10 175.99 1cis n LEU 51 N 3.57 0.00 0.00 3.92 -0.00 0.83 -4.83 117.00 120.49 1cis n LEU 51 Ca -0.21 -2.39 0.00 0.00 -0.00 0.00 0.00 56.01 53.41 1cis n LEU 51 Cb 0.53 0.98 0.00 0.00 -0.00 0.00 0.00 43.42 44.93 1cis n LEU 51 CO 0.25 -0.38 0.00 -0.62 -0.00 0.00 0.00 177.39 176.64 1cis n GLU 52 N -0.61 1.62 0.00 1.47 1.02 -1.26 -2.25 120.64 120.62 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 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 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 0.05 -1.05 3.49 2.85 -0.98 -1.43 118.16 121.09 1cis n LYS 53 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1cis n LYS 53 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1cis n LYS 53 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cis n GLN 54 N -0.70 1.72 0.00 -1.58 10.64 -1.26 -4.67 117.38 121.53 1cis n GLN 54 Ca 0.00 -1.75 0.00 0.00 -1.83 0.00 0.00 57.00 53.42 1cis n GLN 54 Cb 0.00 -2.79 0.00 0.00 -0.86 0.00 0.00 30.24 26.59 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1cis n ALA 55 N 6.46 0.00 -2.66 2.61 0.00 -1.26 -5.02 120.51 120.63 1cis n ALA 55 Ca 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 1cis n ALA 55 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 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 4.10 4.48 -0.15 0.00 0.11 -1.26 -4.71 120.40 122.96 1cis s VAL 56 Ca 0.00 0.18 0.21 0.00 -2.93 0.00 0.00 61.98 59.44 1cis s VAL 56 Cb 0.00 -4.49 0.46 0.00 -1.53 0.00 0.00 36.38 30.82 1cis s VAL 56 CO 0.00 -1.04 1.16 -0.67 -3.33 0.00 0.00 175.10 171.22 1cis n ASP 57 N 7.21 1.76 0.20 3.54 -0.08 -1.26 -4.82 116.55 123.11 1cis n ASP 57 Ca 0.01 -2.47 0.00 0.00 -1.51 0.00 0.00 54.79 50.81 1cis n ASP 57 Cb 0.47 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1cis n ASP 57 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1cis n ASN 58 N -0.25 -2.74 -3.30 1.67 0.23 -1.26 -4.84 115.26 104.77 1cis n ASN 58 Ca 0.13 0.74 -0.38 0.00 -0.53 0.00 0.00 54.58 54.54 1cis n ASN 58 Cb 0.94 2.63 -0.02 0.00 -2.08 0.00 0.00 39.78 41.26 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 -3.43 6.95 -1.74 -2.53 0.00 -1.26 -4.82 120.51 113.69 1cis n ALA 59 Ca 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.66 1cis n ALA 59 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.61 1cis n ALA 59 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1cis n TYR 60 N 2.11 0.00 -2.62 0.00 9.36 -1.26 -5.00 117.16 119.75 1cis n TYR 60 Ca 0.65 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.87 1cis n TYR 60 Cb 0.29 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.00 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cis n ALA 61 N -3.00 0.00 -1.51 2.98 0.00 -1.26 -4.95 120.51 112.77 1cis n ALA 61 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1cis n ALA 61 Cb 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 19.45 19.25 1cis n ALA 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cis n GLU 62 N -0.30 0.06 -1.37 0.00 4.71 -1.26 -4.72 120.64 117.76 1cis n GLU 62 Ca 0.00 -0.06 -0.61 0.00 -0.01 0.00 0.00 57.16 56.47 1cis n GLU 62 Cb 0.00 -1.36 -0.11 0.00 -1.01 0.00 0.00 31.44 28.96 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1cis n TYR 63 N 7.76 1.31 -3.95 -0.32 9.36 -1.26 -4.85 117.16 125.20 1cis n TYR 63 Ca 0.65 0.86 -0.30 0.00 3.32 0.00 0.00 57.90 62.43 1cis n TYR 63 Cb 0.15 -2.23 -0.14 0.00 -0.63 0.00 0.00 39.34 36.49 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 5.03 1.92 0.18 2.98 0.52 -0.65 -4.95 118.95 123.98 1cis s ARG 64 Ca 1.14 -2.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.84 1cis s ARG 64 Cb -1.47 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 30.68 1cis s ARG 64 CO 0.69 -1.09 0.40 1.51 0.02 0.00 0.00 175.30 176.84 1cis n ILE 65 N 3.30 0.00 0.19 1.52 3.06 -1.25 0.11 119.36 126.29 1cis n ILE 65 Ca 0.05 0.40 0.12 0.00 -2.50 0.00 0.00 62.75 60.82 1cis n ILE 65 Cb 0.34 -0.94 0.10 0.00 0.54 0.00 0.00 39.64 39.69 1cis n ILE 65 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1cis h ASP 66 N 0.00 0.00 -3.46 9.51 3.32 -1.93 -3.46 116.42 120.40 1cis h ASP 66 Ca 0.00 -0.01 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1cis h ASP 66 Cb 0.80 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.21 1cis h ASP 66 CO 0.00 0.00 -0.72 -0.13 -1.72 0.00 0.00 179.24 176.67 1cis s ARG 67 N -3.27 2.21 0.13 3.56 0.52 0.12 -0.38 118.95 121.84 1cis s ARG 67 Ca 0.04 -1.01 0.09 0.00 -0.52 0.00 0.00 55.73 54.33 1cis s ARG 67 Cb 0.07 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1cis s ARG 67 CO 0.72 0.51 -0.20 0.08 0.02 0.00 0.00 175.30 176.43 1cis s VAL 68 N -1.28 1.81 -0.14 3.52 1.01 -0.15 -0.68 120.40 124.49 1cis s VAL 68 Ca 0.23 -1.73 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 1cis s VAL 68 Cb -0.11 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1cis s VAL 68 CO 0.15 -0.16 -0.01 -0.13 0.00 0.00 0.00 175.10 174.94 1cis s ARG 69 N -2.32 3.56 -0.15 2.72 0.52 -0.12 -0.36 118.95 122.80 1cis s ARG 69 Ca 0.11 -0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1cis s ARG 69 Cb -0.08 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 1cis s ARG 69 CO 0.06 0.35 -0.09 -0.51 0.02 0.00 0.00 175.30 175.12 1cis s LEU 70 N 0.08 2.90 -0.48 2.53 1.43 0.33 -3.28 118.68 122.18 1cis s LEU 70 Ca 0.01 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 1cis s LEU 70 Cb -0.13 -1.67 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1cis s LEU 70 CO 0.02 0.15 0.37 0.00 0.23 0.00 0.00 176.35 177.12 1cis s ALA 71 N 0.44 3.45 0.35 4.21 0.00 -1.26 -0.12 121.76 128.84 1cis s ALA 71 Ca -0.07 -2.41 0.08 0.00 0.00 0.00 0.00 51.96 49.55 1cis s ALA 71 Cb -0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1cis s ALA 71 CO 0.04 -1.86 0.26 0.14 0.00 0.00 0.00 175.76 174.34 1cis s VAL 72 N 1.46 3.20 0.00 0.00 -7.23 -0.52 0.52 120.40 117.84 1cis s VAL 72 Ca 0.04 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1cis s VAL 72 Cb -0.26 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.59 1cis s VAL 72 CO 0.02 -0.14 0.00 -0.90 -0.31 0.00 0.00 175.10 173.76 1cis n ASP 73 N -1.33 0.00 -0.07 4.85 5.75 -0.49 -2.32 116.55 122.93 1cis n ASP 73 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.91 1cis n ASP 73 Cb 0.61 0.00 0.61 0.00 -1.03 0.00 0.00 41.12 41.31 1cis n ASP 73 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1cis n LYS 74 N 0.00 0.51 -2.05 0.11 0.00 -1.26 -3.74 118.16 111.73 1cis n LYS 74 Ca 0.00 -0.15 -0.25 0.00 -0.00 0.00 0.00 58.31 57.91 1cis n LYS 74 Cb 0.00 -1.50 0.02 0.00 -0.00 0.00 0.00 35.03 33.55 1cis n LYS 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1cis n LEU 75 N -1.11 5.05 -2.23 -5.58 4.77 -1.26 -4.96 117.00 111.67 1cis n LEU 75 Ca 0.13 -4.79 -0.08 0.00 -0.03 0.00 0.00 56.01 51.24 1cis n LEU 75 Cb 0.28 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1cis n LEU 75 CO 0.25 2.09 -0.03 -0.90 -1.33 0.00 0.00 177.39 177.47 1cis n ASP 76 N -0.69 -0.77 -4.64 -1.43 5.75 -1.25 -4.86 116.55 108.66 1cis n ASP 76 Ca 0.44 -0.02 -0.31 0.00 -0.01 0.00 0.00 54.79 54.89 1cis n ASP 76 Cb 0.91 -0.73 -0.09 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.58 4.81 -0.32 -1.12 0.01 -1.26 -0.18 114.94 115.30 1cis s ASN 77 Ca 0.16 -0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 51.85 1cis s ASN 77 Cb -0.09 -1.12 -0.03 0.00 0.41 0.00 0.00 41.25 40.42 1cis s ASN 77 CO 0.19 0.22 1.91 -0.63 -1.51 0.00 0.00 177.10 177.29 1cis s ILE 78 N -1.17 3.35 0.07 0.60 -1.09 -0.01 -1.40 121.20 121.56 1cis s ILE 78 Ca 0.21 0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 58.87 1cis s ILE 78 Cb -0.11 -3.50 -0.28 0.00 -1.58 0.00 0.00 42.46 36.99 1cis s ILE 78 CO 0.13 -0.33 1.14 0.00 -1.23 0.00 0.00 174.94 174.65 1cis h ALA 79 N 13.63 0.06 -2.33 9.38 0.00 -0.20 0.25 119.26 140.05 1cis h ALA 79 Ca -0.35 -0.79 -0.34 0.00 0.00 0.00 0.00 54.91 53.43 1cis h ALA 79 Cb 1.19 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.91 1cis h ALA 79 CO 1.03 0.77 -0.62 -1.14 0.00 0.00 0.00 179.25 179.28 1cis s GLN 80 N -2.94 1.38 -0.59 0.00 0.74 -0.58 -4.83 119.66 112.85 1cis s GLN 80 Ca -0.08 -1.74 -0.26 0.00 0.05 0.00 0.00 55.36 53.33 1cis s GLN 80 Cb 0.06 -0.25 -0.05 0.00 1.10 0.00 0.00 33.01 33.88 1cis s GLN 80 CO 0.91 -0.28 2.10 0.08 -0.55 0.00 0.00 175.29 177.55 1cis s VAL 81 N -3.76 3.21 0.72 1.34 1.01 -1.26 -4.50 120.40 117.15 1cis s VAL 81 Ca 0.37 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 1cis s VAL 81 Cb 0.08 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1cis s VAL 81 CO 0.13 -0.53 1.07 -2.16 0.00 0.00 0.00 175.10 173.61 1cis s PRO 82 N 7.59 2.78 0.32 2.72 0.04 -1.26 -4.67 135.00 142.53 1cis s PRO 82 Ca 0.80 0.73 0.05 0.00 0.04 0.00 0.00 61.00 62.61 1cis s PRO 82 Cb -0.14 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1cis s PRO 82 CO 0.21 -1.15 0.21 1.03 0.04 0.00 0.00 177.00 177.34 1cis s ARG 83 N -5.16 1.69 -0.19 4.56 0.52 -1.21 -1.48 118.95 117.68 1cis s ARG 83 Ca 0.58 -1.98 -0.10 0.00 -0.52 0.00 0.00 55.73 53.72 1cis s ARG 83 Cb -0.13 0.06 -0.05 0.00 0.52 0.00 0.00 34.95 35.35 1cis s ARG 83 CO 0.54 -0.55 0.13 0.08 0.02 0.00 0.00 175.30 175.52 1cis s VAL 84 N -3.52 5.40 0.00 3.52 1.01 -0.70 -0.95 120.40 125.16 1cis s VAL 84 Ca 0.36 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1cis s VAL 84 Cb 0.03 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1cis s VAL 84 CO 0.21 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.39