#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 2.99 0.00 0.03 2.20 -1.26 -4.98 119.74 118.72 1cis s LYS 21 Ca 0.00 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1cis s LYS 21 Cb 0.00 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1cis s LYS 21 CO 0.00 0.57 0.00 0.25 -0.36 0.00 0.00 175.35 175.81 1cis n THR 22 N 0.35 0.00 -4.87 3.43 -2.24 -1.26 -4.44 114.28 105.25 1cis n THR 22 Ca -0.08 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 1cis n THR 22 Cb 0.52 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.95 1.53 -0.74 -0.78 2.02 -1.26 -1.00 118.70 116.51 1cis s GLU 23 Ca 0.00 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.27 1cis s GLU 23 Cb 0.00 -1.51 0.27 0.00 0.10 0.00 0.00 34.13 32.99 1cis s GLU 23 CO 0.00 0.41 0.95 0.91 0.02 0.00 0.00 175.26 177.55 1cis n TRP 24 N 2.42 3.35 -0.07 1.61 8.01 -0.29 -4.76 117.44 127.71 1cis n TRP 24 Ca -0.16 -3.76 -0.07 0.00 -1.31 0.00 0.00 57.50 52.20 1cis n TRP 24 Cb 0.53 -0.72 -0.01 0.00 -2.01 0.00 0.00 31.31 29.10 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 4.38 0.03 -1.75 -0.99 0.13 -1.91 -2.09 132.00 129.79 1cis h PRO 25 Ca 0.20 -0.00 0.52 0.00 -0.87 0.00 0.00 66.00 65.86 1cis h PRO 25 Cb 0.63 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.67 1cis h PRO 25 CO 0.96 0.02 1.24 -1.91 -0.23 0.00 0.00 178.00 178.07 1cis n GLU 26 N -5.21 -0.01 0.04 0.86 0.00 -1.26 -0.38 120.64 114.69 1cis n GLU 26 Ca -0.01 1.06 0.11 0.00 0.00 0.00 0.00 57.16 58.33 1cis n GLU 26 Cb 0.15 -2.36 0.05 0.00 0.00 0.00 0.00 31.44 29.28 1cis n GLU 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1cis n LEU 27 N -3.99 0.63 -4.70 4.31 4.77 -0.79 -4.90 117.00 112.33 1cis n LEU 27 Ca 0.41 0.07 -0.44 0.00 -0.03 0.00 0.00 56.01 56.02 1cis n LEU 27 Cb 1.82 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 42.77 1cis n LEU 27 CO 0.37 -0.00 1.27 0.52 -1.33 0.00 0.00 177.39 178.22 1cis n VAL 28 N -2.07 0.15 -0.20 4.08 0.31 0.49 -0.88 118.33 120.21 1cis n VAL 28 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1cis n VAL 28 Cb 0.45 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 3.49 0.76 3.93 2.92 0.00 0.04 -4.97 105.19 111.37 1cis n GLY 29 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.69 2.29 0.59 1.61 1.02 -0.06 -4.82 119.74 119.68 1cis s LYS 30 Ca 0.00 -1.88 -0.14 0.00 0.02 0.00 0.00 55.97 53.97 1cis s LYS 30 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1cis s LYS 30 CO 0.00 -0.63 1.03 -1.54 -0.92 0.00 0.00 175.35 173.28 1cis s SER 31 N -4.36 6.11 -0.00 2.83 1.04 -1.26 -0.66 113.70 117.41 1cis s SER 31 Ca 0.42 1.61 -0.24 0.00 0.48 0.00 0.00 55.95 58.22 1cis s SER 31 Cb -0.03 -2.50 -0.16 0.00 0.10 0.00 0.00 66.02 63.42 1cis s SER 31 CO 0.26 -0.94 1.17 1.62 0.98 0.00 0.00 173.24 176.33 1cis h VAL 32 N 0.26 0.70 -0.88 5.02 3.04 -0.89 0.96 116.25 124.45 1cis h VAL 32 Ca -0.46 -0.67 0.15 0.00 -1.01 0.00 0.00 66.70 64.71 1cis h VAL 32 Cb 1.20 1.03 -0.09 0.00 -2.01 0.00 0.00 31.29 31.41 1cis h VAL 32 CO 0.60 0.13 0.48 -0.33 -1.01 0.00 0.00 177.57 177.43 1cis h GLU 33 N -0.78 0.65 -0.01 4.17 4.39 -1.95 0.25 114.58 121.30 1cis h GLU 33 Ca -0.04 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1cis h GLU 33 Cb 0.51 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1cis h GLU 33 CO 0.07 0.43 0.00 0.93 -1.16 0.00 0.00 179.01 179.28 1cis h GLU 34 N 0.67 0.01 -0.82 2.33 4.39 -1.94 0.07 114.58 119.28 1cis h GLU 34 Ca 0.48 -0.00 0.20 0.00 0.34 0.00 0.00 59.36 60.38 1cis h GLU 34 Cb 0.67 -0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.18 1cis h GLU 34 CO -0.36 0.15 0.11 0.00 -1.16 0.00 0.00 179.01 177.76 1cis h ALA 35 N 0.86 1.03 0.27 3.43 0.00 0.19 0.15 119.26 125.19 1cis h ALA 35 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1cis h ALA 35 Cb 0.14 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cis h ALA 35 CO -0.00 -0.44 -0.13 0.87 0.00 0.00 0.00 179.25 179.55 1cis h LYS 36 N 0.15 -0.35 -0.70 0.00 1.57 -0.06 0.35 116.57 117.53 1cis h LYS 36 Ca 0.48 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.42 1cis h LYS 36 Cb 0.92 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.21 1cis h LYS 36 CO -0.67 -0.23 0.22 1.57 -0.57 0.00 0.00 179.45 179.77 1cis h LYS 37 N -0.37 0.34 0.69 3.15 2.10 0.11 0.33 116.57 122.93 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 0.28 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.54 1cis h LYS 37 CO 0.06 0.22 -0.33 0.28 -2.00 0.00 0.00 179.45 177.68 1cis h VAL 38 N 0.35 0.30 -0.93 0.07 2.07 0.15 0.13 116.25 118.39 1cis h VAL 38 Ca 0.39 -0.05 0.23 0.00 0.82 0.00 0.00 66.70 68.08 1cis h VAL 38 Cb 0.60 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 30.57 1cis h VAL 38 CO -0.43 0.01 0.46 0.40 0.02 0.00 0.00 177.57 178.03 1cis h ILE 39 N -0.97 0.50 -0.28 4.57 2.04 0.64 0.80 117.51 124.81 1cis h ILE 39 Ca -0.10 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1cis h ILE 39 Cb 0.73 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1cis h ILE 39 CO 0.16 0.08 -0.09 -0.07 0.00 0.00 0.00 178.15 178.23 1cis h LEU 40 N 0.46 0.57 -0.98 1.44 3.38 0.18 0.58 115.31 120.94 1cis h LEU 40 Ca 0.58 -0.38 0.18 0.00 0.09 0.00 0.00 57.88 58.35 1cis h LEU 40 Cb 1.10 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.59 1cis h LEU 40 CO -0.51 0.82 0.58 1.56 0.09 0.00 0.00 178.44 180.99 1cis h GLN 41 N 0.31 0.74 0.03 1.13 4.20 0.32 0.65 115.11 122.49 1cis h GLN 41 Ca 0.07 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1cis h GLN 41 Cb 0.58 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1cis h GLN 41 CO 0.03 0.49 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.23 1cis h ASP 42 N 0.76 -0.03 -2.67 1.46 3.32 -0.47 -3.41 116.42 115.37 1cis h ASP 42 Ca 0.56 -0.67 -0.60 0.00 0.02 0.00 0.00 57.03 56.33 1cis h ASP 42 Cb 0.83 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 39.98 1cis h ASP 42 CO -0.37 0.75 -0.71 1.17 -1.72 0.00 0.00 179.24 178.36 1cis n LYS 43 N -4.72 1.52 -0.32 3.56 4.81 0.20 -4.45 118.16 118.76 1cis n LYS 43 Ca -0.08 -4.14 0.19 0.00 -0.87 0.00 0.00 58.31 53.41 1cis n LYS 43 Cb 0.34 -2.06 0.38 0.00 0.02 0.00 0.00 35.03 33.71 1cis n LYS 43 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1cis h PRO 44 N 5.09 0.17 -0.30 1.64 0.13 0.14 0.49 132.00 139.36 1cis h PRO 44 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1cis h PRO 44 Cb 0.78 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1cis h PRO 44 CO 0.64 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 1cis n GLU 45 N -5.23 1.48 -1.75 0.86 0.28 -1.26 -4.86 120.64 110.16 1cis n GLU 45 Ca 0.27 -0.62 -0.42 0.00 -0.16 0.00 0.00 57.16 56.23 1cis n GLU 45 Cb 0.86 -1.23 -0.03 0.00 1.43 0.00 0.00 31.44 32.47 1cis n GLU 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cis s ALA 46 N -1.71 3.86 -1.11 -1.84 0.00 0.17 -4.83 121.76 116.31 1cis s ALA 46 Ca 0.11 1.51 -0.15 0.00 0.00 0.00 0.00 51.96 53.43 1cis s ALA 46 Cb 0.06 -3.71 0.16 0.00 0.00 0.00 0.00 23.12 19.63 1cis s ALA 46 CO 0.07 -1.02 1.31 -0.65 0.00 0.00 0.00 175.76 175.47 1cis s GLN 47 N 1.76 3.92 -0.59 0.00 -0.21 0.62 -4.91 119.66 120.25 1cis s GLN 47 Ca 0.77 -2.32 -0.28 0.00 0.02 0.00 0.00 55.36 53.55 1cis s GLN 47 Cb -0.48 -4.99 0.01 0.00 1.00 0.00 0.00 33.01 28.55 1cis s GLN 47 CO 0.33 -1.75 1.43 0.42 -2.12 0.00 0.00 175.29 173.61 1cis s ILE 48 N 1.86 3.74 0.23 1.08 1.01 -1.26 -1.01 121.20 126.85 1cis s ILE 48 Ca 0.39 0.59 -0.01 0.00 0.00 0.00 0.00 60.65 61.62 1cis s ILE 48 Cb -0.04 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1cis s ILE 48 CO -0.03 -1.25 0.43 -0.63 0.00 0.00 0.00 174.94 173.46 1cis s ILE 49 N 6.26 5.17 -0.02 2.92 1.01 0.15 -4.95 121.20 131.74 1cis s ILE 49 Ca 0.51 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.89 1cis s ILE 49 Cb -0.10 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1cis s ILE 49 CO 0.23 -0.24 -0.17 -0.69 0.00 0.00 0.00 174.94 174.07 1cis s VAL 50 N -1.95 1.36 0.00 2.92 1.01 -1.26 0.14 120.40 122.63 1cis s VAL 50 Ca 0.39 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1cis s VAL 50 Cb -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1cis s VAL 50 CO 0.30 0.39 0.00 0.00 0.00 0.00 0.00 175.10 175.78 1cis n LEU 51 N 2.73 0.00 0.00 3.92 -0.00 0.14 -4.82 117.00 118.97 1cis n LEU 51 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1cis n LEU 51 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1cis n LEU 51 CO 0.24 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.01 1cis n GLU 52 N 0.00 3.04 -0.34 1.47 1.02 -1.26 -2.85 120.64 121.72 1cis n GLU 52 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1cis n GLU 52 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 31.71 1cis n GLU 52 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1cis s LYS 53 N 2.79 -2.47 0.00 3.49 2.20 -1.26 -4.39 119.74 120.09 1cis s LYS 53 Ca 0.00 0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1cis s LYS 53 Cb 0.00 -1.41 -0.07 0.00 -1.51 0.00 0.00 37.83 34.84 1cis s LYS 53 CO 0.00 -4.65 0.86 0.00 -0.36 0.00 0.00 175.35 171.21 1cis n GLN 54 N -5.51 0.00 -2.43 4.03 0.00 -1.26 -4.67 117.38 107.54 1cis n GLN 54 Ca 0.08 -0.45 -0.37 0.00 0.00 0.00 0.00 57.00 56.26 1cis n GLN 54 Cb 0.58 -1.81 0.02 0.00 0.00 0.00 0.00 30.24 29.02 1cis n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cis n ALA 55 N 5.10 5.91 -4.01 2.61 0.00 -1.26 -4.96 120.51 123.90 1cis n ALA 55 Ca 0.09 -4.43 -0.31 0.00 0.00 0.00 0.00 53.44 48.78 1cis n ALA 55 Cb 0.10 -1.72 -0.16 0.00 0.00 0.00 0.00 19.45 17.66 1cis n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cis s VAL 56 N -4.75 1.77 0.42 0.00 1.01 -1.26 -5.05 120.40 112.55 1cis s VAL 56 Ca 0.46 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1cis s VAL 56 Cb 0.31 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1cis s VAL 56 CO -0.23 0.49 0.15 0.47 0.00 0.00 0.00 175.10 175.98 1cis n ASP 57 N 4.63 2.79 -1.95 3.32 9.92 -1.26 -4.98 116.55 129.02 1cis n ASP 57 Ca -0.19 -2.65 -0.14 0.00 -0.53 0.00 0.00 54.79 51.28 1cis n ASP 57 Cb 0.50 0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 1cis n ASP 57 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1cis n ASN 58 N -1.53 6.00 -0.06 -2.24 5.03 -1.26 -3.26 115.26 117.93 1cis n ASN 58 Ca -0.10 -2.84 -0.05 0.00 0.87 0.00 0.00 54.58 52.46 1cis n ASN 58 Cb 0.51 -1.18 -0.12 0.00 -1.02 0.00 0.00 39.78 37.97 1cis n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cis n ALA 59 N 1.10 1.80 -2.55 5.41 0.00 -1.26 -5.02 120.51 119.99 1cis n ALA 59 Ca 0.29 -0.87 -0.10 0.00 0.00 0.00 0.00 53.44 52.76 1cis n ALA 59 Cb 0.61 -0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.46 -3.08 -1.26 0.00 9.36 -1.20 -5.11 117.16 113.41 1cis n TYR 60 Ca -0.20 -0.76 -0.29 0.00 3.32 0.00 0.00 57.90 59.97 1cis n TYR 60 Cb 0.88 -0.28 0.17 0.00 -0.63 0.00 0.00 39.34 39.49 1cis n TYR 60 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cis s ALA 61 N -2.77 1.10 0.00 2.98 0.00 -1.26 -5.05 121.76 116.76 1cis s ALA 61 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1cis s ALA 61 Cb -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1cis s ALA 61 CO 0.18 -2.79 0.00 -0.85 0.00 0.00 0.00 175.76 172.29 1cis n GLU 62 N -4.14 3.64 -2.22 0.00 -0.00 -1.26 -5.02 120.64 111.64 1cis n GLU 62 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.81 1cis n GLU 62 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.99 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 2.31 2.06 -0.32 -1.84 5.04 -1.26 -4.83 117.35 118.51 1cis s TYR 63 Ca 0.00 0.60 -0.00 0.00 -2.44 0.00 0.00 57.07 55.23 1cis s TYR 63 Cb 0.00 -4.26 0.07 0.00 0.35 0.00 0.00 41.96 38.12 1cis s TYR 63 CO 0.00 -2.26 0.02 1.03 -1.34 0.00 0.00 175.55 173.00 1cis s ARG 64 N 5.79 2.17 0.43 4.97 0.52 -1.26 -4.97 118.95 126.60 1cis s ARG 64 Ca 0.63 -1.48 0.30 0.00 -0.52 0.00 0.00 55.73 54.66 1cis s ARG 64 Cb -0.14 -3.19 1.50 0.00 0.52 0.00 0.00 34.95 33.63 1cis s ARG 64 CO 0.27 -0.74 1.90 0.97 0.02 0.00 0.00 175.30 177.72 1cis h ILE 65 N 6.54 0.00 0.00 1.52 2.10 -1.92 -2.67 117.51 123.08 1cis h ILE 65 Ca -0.17 -0.11 -0.23 0.00 1.08 0.00 0.00 64.86 65.44 1cis h ILE 65 Cb 1.05 0.83 -0.04 0.00 -1.09 0.00 0.00 36.82 37.57 1cis h ILE 65 CO 0.54 0.00 -1.26 -2.24 -1.08 0.00 0.00 178.15 174.11 1cis h ASP 66 N 0.00 0.00 -3.26 2.19 3.04 -1.93 -3.47 116.42 113.00 1cis h ASP 66 Ca 0.00 0.00 -0.45 0.00 -3.24 0.00 0.00 57.03 53.34 1cis h ASP 66 Cb 0.13 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 38.49 1cis h ASP 66 CO 0.00 0.93 0.14 -0.60 -2.04 0.00 0.00 179.24 177.67 1cis s ARG 67 N -2.70 2.25 -0.28 4.15 3.52 -1.01 -0.28 118.95 124.60 1cis s ARG 67 Ca -0.01 -0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 55.08 1cis s ARG 67 Cb 0.09 -2.28 0.17 0.00 -1.56 0.00 0.00 34.95 31.37 1cis s ARG 67 CO 0.82 -1.10 0.52 0.08 -0.81 0.00 0.00 175.30 174.81 1cis s VAL 68 N -3.09 -0.86 0.13 7.11 1.01 -0.18 -4.05 120.40 120.46 1cis s VAL 68 Ca 0.60 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 1cis s VAL 68 Cb -0.10 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 1cis s VAL 68 CO 0.43 -0.04 0.59 -0.13 0.00 0.00 0.00 175.10 175.95 1cis s ARG 69 N 2.75 4.14 -0.18 2.72 0.52 0.17 0.33 118.95 129.40 1cis s ARG 69 Ca 0.17 0.68 -0.02 0.00 -0.52 0.00 0.00 55.73 56.04 1cis s ARG 69 Cb -0.15 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.24 1cis s ARG 69 CO -0.19 0.54 -0.09 -0.51 0.02 0.00 0.00 175.30 175.07 1cis s LEU 70 N -1.55 2.77 -0.71 2.53 1.43 0.38 -2.09 118.68 121.43 1cis s LEU 70 Ca 0.35 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1cis s LEU 70 Cb -0.18 -1.67 0.19 0.00 0.03 0.00 0.00 46.19 44.56 1cis s LEU 70 CO 0.20 0.06 0.63 0.00 0.23 0.00 0.00 176.35 177.46 1cis s ALA 71 N 0.98 3.86 0.35 4.21 0.00 -1.26 0.23 121.76 130.14 1cis s ALA 71 Ca -0.01 -3.12 0.07 0.00 0.00 0.00 0.00 51.96 48.91 1cis s ALA 71 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1cis s ALA 71 CO -0.01 -2.17 0.38 0.14 0.00 0.00 0.00 175.76 174.10 1cis s VAL 72 N 0.46 3.53 0.00 0.00 -7.23 -1.13 0.36 120.40 116.39 1cis s VAL 72 Ca 0.14 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1cis s VAL 72 Cb -0.17 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.57 1cis s VAL 72 CO -0.05 -0.13 0.00 -0.90 -0.31 0.00 0.00 175.10 173.71 1cis n ASP 73 N -1.51 0.00 0.13 4.85 5.75 -0.15 -4.43 116.55 121.19 1cis n ASP 73 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.90 1cis n ASP 73 Cb 0.59 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.84 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 1.57 -2.00 -3.33 116.57 112.05 1cis h LYS 74 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1cis h LYS 74 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 1cis h LYS 74 CO 0.00 0.00 0.12 1.28 -0.57 0.00 0.00 179.45 180.28 1cis n LEU 75 N -2.59 6.42 -2.77 2.94 4.77 -1.26 -4.94 117.00 119.56 1cis n LEU 75 Ca 0.03 -4.47 -0.18 0.00 -0.03 0.00 0.00 56.01 51.36 1cis n LEU 75 Cb 0.50 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1cis n LEU 75 CO 0.36 1.73 -0.07 -0.90 -1.33 0.00 0.00 177.39 177.19 1cis n ASP 76 N -0.84 -0.84 -4.64 -1.43 5.75 -1.25 -4.88 116.55 108.42 1cis n ASP 76 Ca 0.54 -0.48 -0.26 0.00 -0.01 0.00 0.00 54.79 54.58 1cis n ASP 76 Cb 0.82 -0.74 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.94 4.64 -0.39 -1.12 0.01 -1.26 -0.18 114.94 114.69 1cis s ASN 77 Ca 0.35 -0.46 -0.28 0.00 -0.71 0.00 0.00 52.86 51.75 1cis s ASN 77 Cb -0.20 -0.93 -0.01 0.00 0.41 0.00 0.00 41.25 40.52 1cis s ASN 77 CO 0.43 0.08 1.64 -0.63 -1.51 0.00 0.00 177.10 177.11 1cis s ILE 78 N -1.80 3.64 0.04 0.60 -1.09 0.17 -0.98 121.20 121.78 1cis s ILE 78 Ca 0.27 0.63 -0.15 0.00 -2.23 0.00 0.00 60.65 59.17 1cis s ILE 78 Cb -0.09 -3.92 -0.34 0.00 -1.58 0.00 0.00 42.46 36.54 1cis s ILE 78 CO 0.18 -0.62 1.03 0.00 -1.23 0.00 0.00 174.94 174.30 1cis h ALA 79 N 12.15 -0.12 -2.26 9.38 0.00 -0.35 0.15 119.26 138.21 1cis h ALA 79 Ca -0.30 -0.85 -0.30 0.00 0.00 0.00 0.00 54.91 53.46 1cis h ALA 79 Cb 1.14 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1cis h ALA 79 CO 1.07 0.72 -0.67 -1.14 0.00 0.00 0.00 179.25 179.23 1cis s GLN 80 N -2.67 1.11 -0.42 0.00 0.74 -0.18 -4.87 119.66 113.37 1cis s GLN 80 Ca -0.09 -1.52 -0.27 0.00 0.05 0.00 0.00 55.36 53.53 1cis s GLN 80 Cb 0.05 -0.34 -0.07 0.00 1.10 0.00 0.00 33.01 33.75 1cis s GLN 80 CO 0.94 -0.09 2.37 0.28 -0.55 0.00 0.00 175.29 178.23 1cis n VAL 81 N -0.24 0.04 -2.58 1.34 0.31 -1.26 -4.38 118.33 111.55 1cis n VAL 81 Ca -0.07 -0.68 -0.34 0.00 -0.01 0.00 0.00 64.34 63.23 1cis n VAL 81 Cb 0.63 -2.68 -0.04 0.00 -0.91 0.00 0.00 33.84 30.83 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 7.71 3.89 0.03 5.55 0.04 -1.26 -4.70 135.00 146.26 1cis s PRO 82 Ca 1.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1cis s PRO 82 Cb -0.25 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1cis s PRO 82 CO 0.30 -0.35 -0.04 1.03 0.04 0.00 0.00 177.00 177.98 1cis s ARG 83 N -3.17 0.38 0.09 4.56 0.52 -0.89 -1.13 118.95 119.31 1cis s ARG 83 Ca 0.66 -0.70 -0.22 0.00 -0.52 0.00 0.00 55.73 54.94 1cis s ARG 83 Cb -0.16 0.07 -0.07 0.00 0.52 0.00 0.00 34.95 35.31 1cis s ARG 83 CO 0.19 -0.04 1.38 0.28 0.02 0.00 0.00 175.30 177.13 1cis h VAL 84 N 4.45 0.00 -0.01 3.52 2.07 -1.21 0.51 116.25 125.58 1cis h VAL 84 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1cis h VAL 84 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1cis h VAL 84 CO 0.44 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.64