#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 3.48 -0.01 0.03 2.20 -1.25 -4.96 119.74 119.23 1cis s LYS 21 Ca 0.00 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.17 1cis s LYS 21 Cb 0.00 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1cis s LYS 21 CO 0.00 0.48 0.05 0.25 -0.36 0.00 0.00 175.35 175.77 1cis n THR 22 N -0.50 0.03 -4.05 3.43 -2.24 -1.26 -4.67 114.28 105.02 1cis n THR 22 Ca -0.06 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1cis n THR 22 Cb 0.54 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.17 0.31 -0.67 -0.78 2.02 -1.26 -0.50 118.70 115.66 1cis s GLU 23 Ca -0.01 -0.25 0.05 0.00 0.02 0.00 0.00 54.97 54.78 1cis s GLU 23 Cb 0.02 -0.24 0.27 0.00 0.10 0.00 0.00 34.13 34.28 1cis s GLU 23 CO 0.11 0.06 0.86 0.91 0.02 0.00 0.00 175.26 177.22 1cis n TRP 24 N 2.67 3.60 -0.22 1.61 8.01 0.95 -4.81 117.44 129.25 1cis n TRP 24 Ca -0.15 -3.98 0.01 0.00 -1.31 0.00 0.00 57.50 52.08 1cis n TRP 24 Cb 0.58 -0.62 0.10 0.00 -2.01 0.00 0.00 31.31 29.36 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 4.08 0.07 -0.21 -0.99 0.13 -1.91 -0.01 132.00 133.17 1cis h PRO 25 Ca 0.19 -0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.38 1cis h PRO 25 Cb 0.62 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1cis h PRO 25 CO 0.88 0.04 1.04 -1.91 -0.23 0.00 0.00 178.00 177.82 1cis n GLU 26 N -5.35 0.03 0.00 0.86 2.13 -1.26 -0.83 120.64 116.22 1cis n GLU 26 Ca 0.10 0.96 0.07 0.00 0.66 0.00 0.00 57.16 58.94 1cis n GLU 26 Cb 0.37 -2.54 0.04 0.00 0.27 0.00 0.00 31.44 29.58 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 -2.63 1.95 -4.74 4.31 4.77 -0.02 -5.02 117.00 115.62 1cis n LEU 27 Ca 0.05 -0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 54.75 1cis n LEU 27 Cb 1.10 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.26 1cis n LEU 27 CO 0.05 0.36 0.78 -0.69 -1.33 0.00 0.00 177.39 176.56 1cis s VAL 28 N -1.28 2.66 -1.74 4.08 1.01 -0.01 -2.86 120.40 122.27 1cis s VAL 28 Ca 0.15 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1cis s VAL 28 Cb 0.11 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1cis s VAL 28 CO 0.22 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1cis n GLY 29 N 0.12 0.55 3.52 4.51 0.00 0.17 -4.92 105.19 109.14 1cis n GLY 29 Ca 0.12 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.34 1.79 0.19 1.61 1.02 -1.13 -4.86 119.74 114.02 1cis s LYS 30 Ca 0.00 -1.87 -0.30 0.00 0.02 0.00 0.00 55.97 53.82 1cis s LYS 30 Cb 0.00 -1.74 -0.08 0.00 -0.52 0.00 0.00 37.83 35.48 1cis s LYS 30 CO 0.00 0.21 1.21 -1.54 -0.92 0.00 0.00 175.35 174.30 1cis s SER 31 N -3.58 7.07 0.20 2.83 1.04 -1.26 -0.83 113.70 119.17 1cis s SER 31 Ca 0.32 2.26 -0.15 0.00 0.48 0.00 0.00 55.95 58.86 1cis s SER 31 Cb -0.00 -2.61 0.21 0.00 0.10 0.00 0.00 66.02 63.71 1cis s SER 31 CO 0.16 -0.38 1.62 1.62 0.98 0.00 0.00 173.24 177.24 1cis h VAL 32 N 3.70 0.34 -0.67 5.02 3.04 -0.34 0.13 116.25 127.48 1cis h VAL 32 Ca -0.45 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.39 1cis h VAL 32 Cb 1.21 0.34 -0.11 0.00 -2.01 0.00 0.00 31.29 30.72 1cis h VAL 32 CO 0.74 0.00 0.04 -0.33 -1.01 0.00 0.00 177.57 177.01 1cis h GLU 33 N -0.04 0.15 -0.31 4.17 4.39 -1.90 0.46 114.58 121.50 1cis h GLU 33 Ca 0.28 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.95 1cis h GLU 33 Cb 0.47 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1cis h GLU 33 CO -0.64 0.10 0.09 1.49 -1.16 0.00 0.00 179.01 178.89 1cis h GLU 34 N 0.15 0.48 -0.57 2.33 4.22 -1.23 -0.28 114.58 119.68 1cis h GLU 34 Ca 0.36 -0.11 0.11 0.00 0.08 0.00 0.00 59.36 59.81 1cis h GLU 34 Cb 0.60 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 1cis h GLU 34 CO -0.55 0.53 -0.03 0.00 -2.18 0.00 0.00 179.01 176.78 1cis h ALA 35 N 0.93 0.51 0.12 2.92 0.00 0.16 0.17 119.26 124.06 1cis h ALA 35 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1cis h ALA 35 Cb 0.25 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1cis h ALA 35 CO -0.00 -0.40 -0.24 0.87 0.00 0.00 0.00 179.25 179.47 1cis h LYS 36 N 0.09 -0.43 -0.70 0.00 1.57 0.33 0.33 116.57 117.76 1cis h LYS 36 Ca 0.29 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.25 1cis h LYS 36 Cb 0.45 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.75 1cis h LYS 36 CO -0.50 -0.29 0.07 0.87 -0.57 0.00 0.00 179.45 179.03 1cis h LYS 37 N -0.45 0.17 -0.04 3.15 1.57 0.86 0.20 116.57 122.03 1cis h LYS 37 Ca 0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cis h LYS 37 Cb 0.47 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1cis h LYS 37 CO -0.14 0.11 0.02 0.28 -0.57 0.00 0.00 179.45 179.16 1cis h VAL 38 N 0.17 1.08 -0.95 0.50 2.07 0.28 0.45 116.25 119.86 1cis h VAL 38 Ca 0.38 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1cis h VAL 38 Cb 0.65 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1cis h VAL 38 CO -0.56 0.07 0.59 0.40 0.02 0.00 0.00 177.57 178.09 1cis h ILE 39 N -0.03 1.00 -0.24 4.57 2.04 0.91 0.14 117.51 125.91 1cis h ILE 39 Ca 0.02 -0.35 -0.16 0.00 1.00 0.00 0.00 64.86 65.37 1cis h ILE 39 Cb 0.09 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1cis h ILE 39 CO -0.00 0.19 -0.47 -0.07 0.00 0.00 0.00 178.15 177.80 1cis h LEU 40 N 1.02 0.82 -0.46 1.44 3.38 -0.10 0.92 115.31 122.33 1cis h LEU 40 Ca 0.43 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1cis h LEU 40 Cb 0.29 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1cis h LEU 40 CO -0.21 1.21 0.09 0.06 0.09 0.00 0.00 178.44 179.68 1cis h GLN 41 N 0.46 0.22 0.04 1.13 3.07 0.15 0.56 115.11 120.73 1cis h GLN 41 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 1cis h GLN 41 Cb 1.07 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.58 1cis h GLN 41 CO 0.10 0.14 -0.02 -0.44 0.09 0.00 0.00 178.83 178.71 1cis h ASP 42 N 0.22 -0.05 -2.83 0.06 3.32 -0.77 -3.41 116.42 112.97 1cis h ASP 42 Ca 0.23 -0.60 -0.61 0.00 0.02 0.00 0.00 57.03 56.07 1cis h ASP 42 Cb 0.30 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.45 1cis h ASP 42 CO -0.30 0.61 -0.66 1.17 -1.72 0.00 0.00 179.24 178.34 1cis n LYS 43 N -4.80 1.58 -0.04 3.56 4.81 0.32 -3.96 118.16 119.64 1cis n LYS 43 Ca -0.09 -4.24 0.24 0.00 -0.87 0.00 0.00 58.31 53.35 1cis n LYS 43 Cb 0.32 -2.15 0.71 0.00 0.02 0.00 0.00 35.03 33.93 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 0.00 0.00 1.64 0.11 -0.04 0.35 132.00 139.33 1cis h PRO 44 Ca 0.17 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1cis h PRO 44 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1cis h PRO 44 CO 0.66 0.00 -0.45 0.93 -0.21 0.00 0.00 178.00 178.93 1cis h GLU 45 N 0.00 0.00 -5.82 1.05 5.08 -1.89 -3.47 114.58 109.53 1cis h GLU 45 Ca 0.31 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.96 1cis h GLU 45 Cb 1.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.69 1cis h GLU 45 CO -0.00 0.45 1.42 0.00 -1.00 0.00 0.00 179.01 179.88 1cis n ALA 46 N -2.45 0.38 -3.21 3.43 0.00 0.12 -4.81 120.51 113.97 1cis n ALA 46 Ca -0.02 0.05 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 1cis n ALA 46 Cb 0.48 -2.21 -0.00 0.00 0.00 0.00 0.00 19.45 17.72 1cis n ALA 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1cis s GLN 47 N 6.58 4.14 0.17 0.00 2.00 0.88 -4.88 119.66 128.55 1cis s GLN 47 Ca 1.21 -2.97 -0.34 0.00 -2.00 0.00 0.00 55.36 51.26 1cis s GLN 47 Cb -1.34 -4.72 -0.14 0.00 0.80 0.00 0.00 33.01 27.62 1cis s GLN 47 CO 0.60 -1.42 1.57 -0.89 -0.50 0.00 0.00 175.29 174.64 1cis n ILE 48 N 3.40 0.10 -3.77 -2.34 5.41 -1.26 -1.18 119.36 119.71 1cis n ILE 48 Ca 0.28 -0.02 -0.33 0.00 1.00 0.00 0.00 62.75 63.67 1cis n ILE 48 Cb 0.41 -1.55 -0.10 0.00 -0.71 0.00 0.00 39.64 37.69 1cis n ILE 48 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1cis s ILE 49 N 0.82 3.60 -0.11 1.39 -1.09 0.12 -4.77 121.20 121.16 1cis s ILE 49 Ca 0.77 -3.84 -0.30 0.00 -2.23 0.00 0.00 60.65 55.06 1cis s ILE 49 Cb -0.67 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1cis s ILE 49 CO 0.39 -1.00 1.07 -0.69 -1.23 0.00 0.00 174.94 173.47 1cis s VAL 50 N -1.12 4.63 0.33 2.92 1.01 -1.26 0.61 120.40 127.52 1cis s VAL 50 Ca 0.24 1.92 0.05 0.00 0.00 0.00 0.00 61.98 64.19 1cis s VAL 50 Cb -0.10 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1cis s VAL 50 CO -0.12 -0.02 0.18 0.00 0.00 0.00 0.00 175.10 175.14 1cis n LEU 51 N 5.25 0.00 0.00 3.92 -0.00 0.69 -4.88 117.00 121.98 1cis n LEU 51 Ca 0.10 -2.75 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 1cis n LEU 51 Cb 0.48 1.15 0.00 0.00 -0.00 0.00 0.00 43.42 45.05 1cis n LEU 51 CO 0.53 -0.44 0.00 -0.62 -0.00 0.00 0.00 177.39 176.86 1cis n GLU 52 N -0.69 2.77 -0.87 1.47 1.02 -1.26 -1.43 120.64 121.65 1cis n GLU 52 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 1cis n GLU 52 Cb 0.53 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.98 1cis n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1cis n LYS 53 N 0.00 0.00 -0.79 3.49 4.01 0.20 -3.78 118.16 121.29 1cis n LYS 53 Ca 0.00 0.00 -0.02 0.00 -0.51 0.00 0.00 58.31 57.78 1cis n LYS 53 Cb 0.00 -0.87 -0.01 0.00 -0.51 0.00 0.00 35.03 33.65 1cis n LYS 53 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1cis n GLN 54 N 2.17 0.00 -3.73 1.97 0.00 -1.26 -4.83 117.38 111.71 1cis n GLN 54 Ca -0.02 -0.07 -0.38 0.00 0.00 0.00 0.00 57.00 56.53 1cis n GLN 54 Cb 0.63 -1.11 -0.12 0.00 0.00 0.00 0.00 30.24 29.65 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cis s ALA 55 N 2.64 3.09 0.00 2.61 0.00 -1.26 -4.95 121.76 123.88 1cis s ALA 55 Ca 0.04 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1cis s ALA 55 Cb 0.01 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1cis s ALA 55 CO 0.02 -1.39 0.94 1.55 0.00 0.00 0.00 175.76 176.88 1cis n VAL 56 N 4.83 0.87 -0.27 0.00 3.14 -1.26 -4.75 118.33 120.89 1cis n VAL 56 Ca -0.12 -0.93 0.00 0.00 -2.96 0.00 0.00 64.34 60.33 1cis n VAL 56 Cb 0.44 0.56 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 1cis n VAL 56 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1cis n ASP 57 N -0.44 3.79 -1.19 6.55 9.92 -1.26 -1.34 116.55 132.58 1cis n ASP 57 Ca 0.00 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.27 1cis n ASP 57 Cb 0.22 -0.79 -0.01 0.00 -0.64 0.00 0.00 41.12 39.90 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 1.54 0.27 -4.02 -2.24 0.23 -1.26 -5.04 115.26 104.74 1cis n ASN 58 Ca 0.00 -1.94 -0.31 0.00 -0.53 0.00 0.00 54.58 51.80 1cis n ASN 58 Cb 0.37 -0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.27 0.69 -1.00 -2.53 0.00 -0.45 -4.85 120.51 112.65 1cis n ALA 59 Ca -0.05 -2.53 0.00 0.00 0.00 0.00 0.00 53.44 50.86 1cis n ALA 59 Cb 0.94 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.83 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 14.00 -2.42 -1.37 0.00 0.18 -1.26 -5.00 117.16 121.28 1cis n TYR 60 Ca 0.44 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.83 1cis n TYR 60 Cb 0.44 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.42 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 -2.07 -0.84 -3.48 0.00 -1.26 -4.93 120.51 104.93 1cis n ALA 61 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 1cis n ALA 61 Cb 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 19.45 17.89 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 0.78 -0.64 -1.61 0.00 1.02 -1.26 -4.84 120.64 114.09 1cis n GLU 62 Ca 0.10 -0.18 -0.59 0.00 -0.02 0.00 0.00 57.16 56.47 1cis n GLU 62 Cb 0.44 -1.22 -0.08 0.00 -0.02 0.00 0.00 31.44 30.56 1cis n GLU 62 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1cis n TYR 63 N -3.77 1.32 -3.93 -0.32 9.36 -1.26 -4.95 117.16 113.61 1cis n TYR 63 Ca -0.00 0.90 -0.31 0.00 3.32 0.00 0.00 57.90 61.81 1cis n TYR 63 Cb 0.59 -2.23 -0.15 0.00 -0.63 0.00 0.00 39.34 36.92 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 1.34 1.33 0.00 2.98 0.52 -1.25 -4.97 118.95 118.90 1cis s ARG 64 Ca 0.94 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1cis s ARG 64 Cb -1.22 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 31.51 1cis s ARG 64 CO 0.62 -0.87 0.43 1.51 0.02 0.00 0.00 175.30 177.01 1cis n ILE 65 N 4.50 0.00 0.35 1.52 3.06 -1.26 -0.71 119.36 126.81 1cis n ILE 65 Ca -0.02 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.30 1cis n ILE 65 Cb 0.42 -0.96 -0.08 0.00 0.54 0.00 0.00 39.64 39.56 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 -0.93 1.19 -4.94 9.51 5.75 -1.26 -4.91 116.55 120.96 1cis n ASP 66 Ca 0.00 -0.47 -0.26 0.00 -0.01 0.00 0.00 54.79 54.05 1cis n ASP 66 Cb 0.00 1.25 -0.03 0.00 -1.03 0.00 0.00 41.12 41.31 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 -2.49 3.49 -0.38 0.11 0.52 0.11 -0.09 118.95 120.23 1cis s ARG 67 Ca 0.01 -0.45 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 1cis s ARG 67 Cb 0.09 -2.86 0.14 0.00 0.52 0.00 0.00 34.95 32.84 1cis s ARG 67 CO 0.53 0.41 0.24 0.08 0.02 0.00 0.00 175.30 176.58 1cis s VAL 68 N -1.88 0.35 -0.06 3.52 1.01 -0.33 -2.08 120.40 120.93 1cis s VAL 68 Ca 0.37 -1.99 -0.35 0.00 0.00 0.00 0.00 61.98 60.01 1cis s VAL 68 Cb -0.11 -1.26 -0.13 0.00 0.00 0.00 0.00 36.38 34.88 1cis s VAL 68 CO 0.29 -1.02 1.76 0.54 0.00 0.00 0.00 175.10 176.67 1cis n ARG 69 N 3.77 1.91 -4.75 2.72 1.74 0.11 0.11 116.66 122.26 1cis n ARG 69 Ca 0.15 0.70 -0.33 0.00 -0.77 0.00 0.00 57.85 57.59 1cis n ARG 69 Cb 0.38 -2.48 -0.13 0.00 -1.02 0.00 0.00 32.46 29.21 1cis n ARG 69 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cis s LEU 70 N 3.08 2.86 -0.44 0.55 1.43 0.20 -1.51 118.68 124.86 1cis s LEU 70 Ca 0.90 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1cis s LEU 70 Cb -0.78 -1.62 0.12 0.00 0.03 0.00 0.00 46.19 43.94 1cis s LEU 70 CO 0.51 0.26 0.21 0.00 0.23 0.00 0.00 176.35 177.56 1cis s ALA 71 N -0.22 3.18 0.54 4.21 0.00 -1.26 -0.22 121.76 128.00 1cis s ALA 71 Ca 0.01 -2.73 0.08 0.00 0.00 0.00 0.00 51.96 49.32 1cis s ALA 71 Cb -0.13 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.73 1cis s ALA 71 CO 0.03 -1.85 0.57 0.14 0.00 0.00 0.00 175.76 174.66 1cis s VAL 72 N 0.74 1.97 0.00 0.00 -7.23 -0.51 0.14 120.40 115.51 1cis s VAL 72 Ca 0.11 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1cis s VAL 72 Cb -0.22 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1cis s VAL 72 CO -0.05 0.00 0.00 -0.90 -0.31 0.00 0.00 175.10 173.84 1cis n ASP 73 N -1.96 0.00 0.07 4.85 5.75 -0.71 -0.63 116.55 123.92 1cis n ASP 73 Ca 0.07 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.97 1cis n ASP 73 Cb 0.63 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 41.05 1cis n ASP 73 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cis n LYS 74 N 0.00 0.23 -2.41 0.11 4.76 -1.26 -3.89 118.16 115.70 1cis n LYS 74 Ca 0.00 0.13 -0.27 0.00 -2.87 0.00 0.00 58.31 55.30 1cis n LYS 74 Cb 0.00 -1.71 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 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 -2.07 4.79 -2.23 -0.35 4.77 -1.26 -4.95 117.00 115.69 1cis n LEU 75 Ca 0.05 -5.15 -0.11 0.00 -0.03 0.00 0.00 56.01 50.77 1cis n LEU 75 Cb 0.42 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1cis n LEU 75 CO 0.32 2.21 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.66 1cis n ASP 76 N -0.51 -0.53 -4.49 -1.43 5.75 -1.25 -4.86 116.55 109.22 1cis n ASP 76 Ca 0.40 -0.30 -0.33 0.00 -0.01 0.00 0.00 54.79 54.55 1cis n ASP 76 Cb 0.70 -0.47 -0.13 0.00 -1.03 0.00 0.00 41.12 40.19 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 -1.52 4.14 -0.30 -1.12 2.20 -1.26 0.46 114.94 117.53 1cis s ASN 77 Ca 0.22 -0.17 -0.31 0.00 -0.94 0.00 0.00 52.86 51.66 1cis s ASN 77 Cb -0.13 -0.94 -0.08 0.00 -2.00 0.00 0.00 41.25 38.10 1cis s ASN 77 CO 0.27 0.34 2.23 -0.38 -2.94 0.00 0.00 177.10 176.62 1cis n ILE 78 N 2.34 0.24 0.08 0.54 2.08 -0.01 -1.74 119.36 122.89 1cis n ILE 78 Ca -0.17 -0.38 -0.22 0.00 0.56 0.00 0.00 62.75 62.54 1cis n ILE 78 Cb 0.52 -2.13 -0.13 0.00 -0.75 0.00 0.00 39.64 37.15 1cis n ILE 78 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1cis h ALA 79 N 14.07 -0.01 -2.01 -1.39 0.00 -0.55 0.50 119.26 129.86 1cis h ALA 79 Ca -0.33 -0.75 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 1cis h ALA 79 Cb 1.28 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 1cis h ALA 79 CO 1.00 0.63 -0.50 -1.14 0.00 0.00 0.00 179.25 179.24 1cis s GLN 80 N -2.96 1.88 -0.50 0.00 0.74 -0.65 -4.85 119.66 113.33 1cis s GLN 80 Ca -0.10 -2.14 -0.28 0.00 0.05 0.00 0.00 55.36 52.90 1cis s GLN 80 Cb 0.05 -0.31 -0.01 0.00 1.10 0.00 0.00 33.01 33.84 1cis s GLN 80 CO 0.92 -0.54 1.69 0.08 -0.55 0.00 0.00 175.29 176.89 1cis s VAL 81 N -3.29 3.54 0.62 1.34 1.01 -1.26 -4.60 120.40 117.76 1cis s VAL 81 Ca 0.28 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 1cis s VAL 81 Cb 0.02 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1cis s VAL 81 CO 0.18 -0.82 1.04 -2.16 0.00 0.00 0.00 175.10 173.34 1cis s PRO 82 N 6.09 3.36 0.29 2.72 0.04 -1.26 -4.67 135.00 141.57 1cis s PRO 82 Ca 0.67 0.97 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1cis s PRO 82 Cb -0.15 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 1cis s PRO 82 CO 0.26 -0.76 0.24 1.03 0.04 0.00 0.00 177.00 177.80 1cis s ARG 83 N -4.65 1.58 0.00 4.56 0.52 -0.57 -0.03 118.95 120.36 1cis s ARG 83 Ca 0.59 -1.89 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1cis s ARG 83 Cb -0.13 0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.65 1cis s ARG 83 CO 0.46 -0.57 0.00 0.28 0.02 0.00 0.00 175.30 175.49 1cis n VAL 84 N -0.51 0.00 1.50 3.52 0.31 0.35 0.05 118.33 123.55 1cis n VAL 84 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.53 1cis n VAL 84 Cb 0.63 -0.49 0.53 0.00 -0.91 0.00 0.00 33.84 33.60 1cis n VAL 84 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12