#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 4.01 0.00 0.03 1.02 -1.26 -4.95 119.74 118.58 1cis s LYS 21 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 55.97 56.63 1cis s LYS 21 Cb 0.00 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1cis s LYS 21 CO 0.00 0.22 0.00 0.25 -0.92 0.00 0.00 175.35 174.90 1cis n THR 22 N -0.16 0.00 -4.43 2.17 -2.24 -1.26 -4.51 114.28 103.86 1cis n THR 22 Ca 0.02 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.35 1cis n THR 22 Cb 0.53 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.00 0.93 -0.76 -0.78 2.02 -1.26 -0.28 118.70 117.57 1cis s GLU 23 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 54.68 1cis s GLU 23 Cb 0.00 -0.88 0.26 0.00 0.10 0.00 0.00 34.13 33.61 1cis s GLU 23 CO 0.00 0.17 0.92 0.91 0.02 0.00 0.00 175.26 177.28 1cis n TRP 24 N 3.06 3.33 -0.21 1.61 8.01 -0.02 -4.77 117.44 128.45 1cis n TRP 24 Ca -0.16 -3.78 0.01 0.00 -1.31 0.00 0.00 57.50 52.26 1cis n TRP 24 Cb 0.55 -0.75 0.12 0.00 -2.01 0.00 0.00 31.31 29.22 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 4.59 0.24 -0.73 -0.99 0.13 -1.92 -0.97 132.00 132.34 1cis h PRO 25 Ca 0.20 -0.01 0.21 0.00 -0.87 0.00 0.00 66.00 65.53 1cis h PRO 25 Cb 0.66 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1cis h PRO 25 CO 0.96 0.16 1.16 1.49 -0.23 0.00 0.00 178.00 181.53 1cis h GLU 26 N 0.24 0.00 -0.01 0.86 4.81 -1.99 0.18 114.58 118.67 1cis h GLU 26 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1cis h GLU 26 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1cis h GLU 26 CO -0.44 0.00 -0.18 1.28 -0.73 0.00 0.00 179.01 178.95 1cis n LEU 27 N -3.03 1.64 -4.77 1.64 4.77 -0.37 -4.98 117.00 111.90 1cis n LEU 27 Ca 0.17 -0.84 -0.39 0.00 -0.03 0.00 0.00 56.01 54.92 1cis n LEU 27 Cb 1.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.42 1cis n LEU 27 CO 0.17 0.31 0.77 -0.69 -1.33 0.00 0.00 177.39 176.62 1cis s VAL 28 N -1.45 3.59 -0.11 4.08 1.01 0.64 -2.70 120.40 125.45 1cis s VAL 28 Ca 0.12 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1cis s VAL 28 Cb 0.11 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1cis s VAL 28 CO 0.27 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1cis n GLY 29 N 0.85 0.38 3.74 4.51 0.00 0.71 -4.98 105.19 110.39 1cis n GLY 29 Ca 0.01 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.29 2.18 0.15 1.61 -0.14 -1.10 -4.90 119.74 114.26 1cis s LYS 30 Ca 0.00 -2.40 -0.20 0.00 -1.36 0.00 0.00 55.97 52.01 1cis s LYS 30 Cb 0.00 -1.37 -0.08 0.00 -1.68 0.00 0.00 37.83 34.70 1cis s LYS 30 CO 0.00 -0.41 0.67 -1.54 -0.76 0.00 0.00 175.35 173.31 1cis s SER 31 N -3.85 7.12 0.15 2.83 1.04 -1.26 -0.61 113.70 119.11 1cis s SER 31 Ca 0.06 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 57.71 1cis s SER 31 Cb 0.01 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.74 1cis s SER 31 CO 0.03 0.16 1.81 1.62 0.98 0.00 0.00 173.24 177.85 1cis h VAL 32 N 3.13 1.11 -0.94 5.02 3.04 -0.77 0.12 116.25 126.95 1cis h VAL 32 Ca -0.48 -0.20 0.04 0.00 -1.01 0.00 0.00 66.70 65.05 1cis h VAL 32 Cb 1.20 0.51 -0.06 0.00 -2.01 0.00 0.00 31.29 30.94 1cis h VAL 32 CO 0.65 0.10 0.61 -0.33 -1.01 0.00 0.00 177.57 177.59 1cis h GLU 33 N 0.55 1.12 0.11 4.17 4.39 -1.94 0.28 114.58 123.26 1cis h GLU 33 Ca 0.15 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1cis h GLU 33 Cb -0.06 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 1cis h GLU 33 CO -0.03 0.74 -0.05 1.49 -1.16 0.00 0.00 179.01 180.00 1cis h GLU 34 N 1.16 -0.15 -0.66 2.33 4.81 -1.85 0.34 114.58 120.56 1cis h GLU 34 Ca 0.38 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.76 1cis h GLU 34 Cb 0.05 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 29.34 1cis h GLU 34 CO -0.14 -0.01 -0.04 0.00 -0.73 0.00 0.00 179.01 178.10 1cis h ALA 35 N 0.62 0.61 0.54 2.92 0.00 0.61 0.61 119.26 125.17 1cis h ALA 35 Ca -0.02 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1cis h ALA 35 Cb 0.21 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cis h ALA 35 CO 0.03 -0.41 -0.27 0.87 0.00 0.00 0.00 179.25 179.47 1cis h LYS 36 N 0.08 -0.71 -1.24 0.00 1.57 0.12 0.39 116.57 116.79 1cis h LYS 36 Ca 0.34 0.05 0.38 0.00 -1.87 0.00 0.00 60.65 59.55 1cis h LYS 36 Cb 0.57 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 32.93 1cis h LYS 36 CO -0.60 -0.47 0.81 0.87 -0.57 0.00 0.00 179.45 179.49 1cis h LYS 37 N -0.73 0.17 0.00 3.15 1.79 0.24 0.39 116.57 121.57 1cis h LYS 37 Ca -0.07 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1cis h LYS 37 Cb 0.57 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1cis h LYS 37 CO 0.12 0.11 -0.22 0.28 -1.08 0.00 0.00 179.45 178.66 1cis h VAL 38 N 0.17 1.35 -0.94 0.50 2.07 0.83 -2.88 116.25 117.36 1cis h VAL 38 Ca 0.74 -2.09 0.16 0.00 0.82 0.00 0.00 66.70 66.33 1cis h VAL 38 Cb 2.25 2.63 -0.10 0.00 -1.52 0.00 0.00 31.29 34.56 1cis h VAL 38 CO -0.34 0.46 0.53 0.40 0.02 0.00 0.00 177.57 178.64 1cis h ILE 39 N -1.00 0.74 -0.69 4.57 2.04 0.12 0.73 117.51 124.01 1cis h ILE 39 Ca -0.06 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1cis h ILE 39 Cb 0.90 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1cis h ILE 39 CO -0.03 0.13 0.23 -0.07 0.00 0.00 0.00 178.15 178.41 1cis h LEU 40 N 0.73 1.00 -0.64 1.44 3.38 -0.38 0.59 115.31 121.42 1cis h LEU 40 Ca 0.52 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1cis h LEU 40 Cb 0.74 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1cis h LEU 40 CO -0.36 0.93 0.35 1.56 0.09 0.00 0.00 178.44 181.01 1cis h GLN 41 N 1.01 0.63 -0.01 1.13 4.20 0.64 0.41 115.11 123.12 1cis h GLN 41 Ca 0.23 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1cis h GLN 41 Cb 0.28 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1cis h GLN 41 CO -0.01 0.42 -0.09 -0.44 -0.67 0.00 0.00 178.83 178.04 1cis h ASP 42 N 0.65 0.10 -3.01 1.46 3.32 -0.81 -3.41 116.42 114.73 1cis h ASP 42 Ca 0.29 -0.70 -0.61 0.00 0.02 0.00 0.00 57.03 56.03 1cis h ASP 42 Cb 0.18 -0.03 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 1cis h ASP 42 CO -0.18 0.79 -0.77 -0.75 -1.72 0.00 0.00 179.24 176.60 1cis s LYS 43 N -3.41 1.42 0.36 3.56 2.20 0.20 -4.55 119.74 119.52 1cis s LYS 43 Ca -0.16 -2.33 0.13 0.00 -0.36 0.00 0.00 55.97 53.25 1cis s LYS 43 Cb 0.01 -2.27 0.98 0.00 -1.51 0.00 0.00 37.83 35.03 1cis s LYS 43 CO 0.71 -1.26 1.75 -1.35 -0.36 0.00 0.00 175.35 174.83 1cis h PRO 44 N 6.08 0.49 0.00 4.03 0.11 -0.35 0.38 132.00 142.75 1cis h PRO 44 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1cis h PRO 44 Cb 0.88 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1cis h PRO 44 CO 0.50 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.76 1cis n GLU 45 N -4.75 0.59 -2.67 1.05 0.28 -1.26 -4.78 120.64 109.10 1cis n GLU 45 Ca 0.26 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.83 1cis n GLU 45 Cb 0.80 -1.12 -0.02 0.00 1.43 0.00 0.00 31.44 32.52 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 -2.00 3.67 -0.59 -1.84 0.00 0.13 -4.82 121.76 116.31 1cis s ALA 46 Ca 0.07 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.04 1cis s ALA 46 Cb 0.03 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.74 1cis s ALA 46 CO 0.05 -1.02 0.63 1.14 0.00 0.00 0.00 175.76 176.56 1cis s GLN 47 N 3.13 3.07 -0.06 0.00 1.03 0.62 -4.90 119.66 122.56 1cis s GLN 47 Ca 0.44 -1.59 -0.23 0.00 0.04 0.00 0.00 55.36 54.01 1cis s GLN 47 Cb -0.15 -4.31 -0.04 0.00 0.03 0.00 0.00 33.01 28.54 1cis s GLN 47 CO 0.07 -1.43 0.70 0.42 -2.54 0.00 0.00 175.29 172.50 1cis s ILE 48 N 2.01 5.04 0.24 3.63 1.01 -1.26 -1.05 121.20 130.81 1cis s ILE 48 Ca 0.09 1.45 0.11 0.00 0.00 0.00 0.00 60.65 62.30 1cis s ILE 48 Cb -0.25 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.13 1cis s ILE 48 CO 0.03 0.26 -0.19 -0.63 0.00 0.00 0.00 174.94 174.41 1cis s ILE 49 N 0.75 2.56 -0.07 2.92 1.01 0.67 -4.91 121.20 124.13 1cis s ILE 49 Ca 0.37 -2.16 0.02 0.00 0.00 0.00 0.00 60.65 58.88 1cis s ILE 49 Cb -0.18 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1cis s ILE 49 CO 0.18 -0.26 -0.13 -0.69 0.00 0.00 0.00 174.94 174.04 1cis s VAL 50 N -2.10 1.22 0.00 2.92 1.01 -1.26 0.17 120.40 122.36 1cis s VAL 50 Ca 0.26 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1cis s VAL 50 Cb -0.07 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1cis s VAL 50 CO 0.13 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.61 1cis n LEU 51 N 3.88 0.00 0.00 3.92 -0.00 0.12 -4.87 117.00 120.06 1cis n LEU 51 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.79 1cis n LEU 51 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1cis n LEU 51 CO 0.25 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.02 1cis n GLU 52 N 0.00 3.81 0.00 1.47 4.71 -1.26 -2.58 120.64 126.79 1cis n GLU 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1cis n GLU 52 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1cis n GLU 52 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1cis n LYS 53 N 0.00 0.66 -1.83 3.49 2.85 -1.26 -4.15 118.16 117.92 1cis n LYS 53 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1cis n LYS 53 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 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 -0.26 3.51 -0.32 -1.58 -0.00 -1.26 -4.29 117.38 113.19 1cis n GLN 54 Ca 0.00 -2.87 0.07 0.00 -0.00 0.00 0.00 57.00 54.20 1cis n GLN 54 Cb 0.00 -2.98 0.21 0.00 -0.00 0.00 0.00 30.24 27.46 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 4.28 2.66 -0.19 2.61 0.00 -1.26 -4.65 120.51 123.95 1cis n ALA 55 Ca 0.57 -1.95 0.02 0.00 0.00 0.00 0.00 53.44 52.08 1cis n ALA 55 Cb 0.32 -0.57 0.04 0.00 0.00 0.00 0.00 19.45 19.24 1cis n ALA 55 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1cis n VAL 56 N -0.30 1.15 -1.19 0.00 3.14 -1.26 -4.80 118.33 115.08 1cis n VAL 56 Ca 0.17 -1.20 -0.35 0.00 -2.96 0.00 0.00 64.34 60.00 1cis n VAL 56 Cb 0.71 0.38 -0.02 0.00 -1.06 0.00 0.00 33.84 33.84 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 -0.52 6.31 0.00 6.55 9.92 -1.26 -0.95 116.55 136.60 1cis n ASP 57 Ca 0.04 -2.55 0.00 0.00 -0.53 0.00 0.00 54.79 51.75 1cis n ASP 57 Cb 0.34 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.42 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 4.50 0.00 0.00 -2.24 0.23 -1.26 -5.13 115.26 111.36 1cis n ASN 58 Ca 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.67 1cis n ASN 58 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 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 -0.01 0.00 -2.80 -2.53 0.00 -0.13 -5.07 120.51 109.98 1cis n ALA 59 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1cis n ALA 59 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1cis n ALA 59 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cis s TYR 60 N 1.99 3.30 -0.43 0.00 -0.85 -1.26 -5.03 117.35 115.07 1cis s TYR 60 Ca 0.00 0.15 0.04 0.00 -0.52 0.00 0.00 57.07 56.74 1cis s TYR 60 Cb 0.00 -2.09 0.44 0.00 0.38 0.00 0.00 41.96 40.70 1cis s TYR 60 CO 0.00 0.21 1.40 0.00 -1.52 0.00 0.00 175.55 175.64 1cis n ALA 61 N 3.45 5.39 -2.81 9.51 0.00 -1.26 -5.04 120.51 129.74 1cis n ALA 61 Ca -0.17 -3.84 -0.24 0.00 0.00 0.00 0.00 53.44 49.20 1cis n ALA 61 Cb 0.52 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 1cis n ALA 61 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cis s GLU 62 N -3.67 2.92 -0.92 0.00 8.01 -1.26 -5.05 118.70 118.73 1cis s GLU 62 Ca 0.53 -0.98 -0.12 0.00 0.01 0.00 0.00 54.97 54.41 1cis s GLU 62 Cb 0.43 -2.60 0.24 0.00 -4.31 0.00 0.00 34.13 27.89 1cis s GLU 62 CO -0.04 0.43 0.88 -0.47 0.01 0.00 0.00 175.26 176.08 1cis s TYR 63 N -1.99 3.94 -1.21 1.61 5.04 -1.26 -4.93 117.35 118.55 1cis s TYR 63 Ca 0.32 -2.25 -0.11 0.00 -2.44 0.00 0.00 57.07 52.59 1cis s TYR 63 Cb -0.09 -3.82 0.19 0.00 0.35 0.00 0.00 41.96 38.60 1cis s TYR 63 CO 0.24 -0.97 1.51 0.54 -1.34 0.00 0.00 175.55 175.53 1cis n ARG 64 N 3.52 3.52 0.00 4.97 3.00 -1.26 -4.87 116.66 125.54 1cis n ARG 64 Ca 0.17 -3.89 0.00 0.00 -0.01 0.00 0.00 57.85 54.12 1cis n ARG 64 Cb 0.44 -2.92 0.00 0.00 0.00 0.00 0.00 32.46 29.98 1cis n ARG 64 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1cis n ILE 65 N 3.86 0.00 0.68 0.55 3.06 -1.26 0.20 119.36 126.45 1cis n ILE 65 Ca 0.35 0.00 0.10 0.00 -2.50 0.00 0.00 62.75 60.70 1cis n ILE 65 Cb 0.40 0.00 0.11 0.00 0.54 0.00 0.00 39.64 40.69 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 -1.49 2.84 -4.25 9.51 8.00 -1.26 -4.71 116.55 125.19 1cis n ASP 66 Ca 0.00 -1.87 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 1cis n ASP 66 Cb 0.00 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 1cis n ASP 66 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1cis s ARG 67 N -1.60 3.03 -0.05 -1.24 1.81 0.13 -0.27 118.95 120.76 1cis s ARG 67 Ca 0.26 -2.18 -0.30 0.00 -1.72 0.00 0.00 55.73 51.80 1cis s ARG 67 Cb 0.18 -4.15 -0.03 0.00 -0.45 0.00 0.00 34.95 30.50 1cis s ARG 67 CO 0.26 -1.25 1.10 0.08 -0.68 0.00 0.00 175.30 174.81 1cis s VAL 68 N 0.66 4.50 -0.02 3.52 1.01 -0.21 -4.00 120.40 125.86 1cis s VAL 68 Ca 0.12 1.79 -0.17 0.00 0.00 0.00 0.00 61.98 63.72 1cis s VAL 68 Cb -0.19 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1cis s VAL 68 CO -0.04 0.04 0.48 -0.13 0.00 0.00 0.00 175.10 175.45 1cis s ARG 69 N 1.80 4.13 0.02 2.72 0.52 0.35 -0.24 118.95 128.26 1cis s ARG 69 Ca 0.53 0.52 0.04 0.00 -0.52 0.00 0.00 55.73 56.30 1cis s ARG 69 Cb -0.23 -3.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1cis s ARG 69 CO 0.23 0.51 -0.06 -0.51 0.02 0.00 0.00 175.30 175.49 1cis s LEU 70 N -0.55 3.22 -0.46 2.53 1.43 0.46 -2.28 118.68 123.02 1cis s LEU 70 Ca 0.26 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1cis s LEU 70 Cb -0.17 -1.88 0.12 0.00 0.03 0.00 0.00 46.19 44.29 1cis s LEU 70 CO 0.14 0.26 0.21 0.00 0.23 0.00 0.00 176.35 177.19 1cis s ALA 71 N -1.06 3.19 0.36 4.21 0.00 -1.26 0.14 121.76 127.34 1cis s ALA 71 Ca 0.19 -2.95 0.08 0.00 0.00 0.00 0.00 51.96 49.27 1cis s ALA 71 Cb -0.11 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1cis s ALA 71 CO 0.10 -1.90 0.33 0.14 0.00 0.00 0.00 175.76 174.43 1cis s VAL 72 N 0.29 3.25 0.00 0.00 -7.23 -1.07 0.78 120.40 116.42 1cis s VAL 72 Ca 0.14 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 1cis s VAL 72 Cb -0.23 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.59 1cis s VAL 72 CO -0.04 -0.11 0.00 -0.90 -0.31 0.00 0.00 175.10 173.74 1cis n ASP 73 N -1.44 0.00 0.05 4.85 5.75 0.00 -4.37 116.55 121.38 1cis n ASP 73 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.91 1cis n ASP 73 Cb 0.60 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.99 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 0.19 -2.49 0.11 4.76 -1.26 -4.07 118.16 115.39 1cis n LYS 74 Ca 0.00 0.08 -0.28 0.00 -2.87 0.00 0.00 58.31 55.25 1cis n LYS 74 Cb 0.00 -1.65 -0.00 0.00 -1.84 0.00 0.00 35.03 31.54 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 -1.94 4.84 -2.16 -0.35 4.77 -1.26 -4.95 117.00 115.95 1cis n LEU 75 Ca 0.05 -5.24 -0.10 0.00 -0.03 0.00 0.00 56.01 50.68 1cis n LEU 75 Cb 0.40 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1cis n LEU 75 CO 0.34 2.23 -0.04 -0.90 -1.33 0.00 0.00 177.39 177.68 1cis n ASP 76 N -0.46 -0.49 -4.48 -1.43 5.68 -1.26 -4.85 116.55 109.26 1cis n ASP 76 Ca 0.39 -0.28 -0.30 0.00 -0.50 0.00 0.00 54.79 54.11 1cis n ASP 76 Cb 0.62 -0.43 -0.12 0.00 -1.14 0.00 0.00 41.12 40.05 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 -1.47 3.88 -0.35 -1.12 2.20 -1.26 -0.02 114.94 116.79 1cis s ASN 77 Ca 0.20 -0.52 -0.28 0.00 -0.94 0.00 0.00 52.86 51.33 1cis s ASN 77 Cb -0.12 -0.57 -0.03 0.00 -2.00 0.00 0.00 41.25 38.53 1cis s ASN 77 CO 0.25 0.20 1.96 -0.63 -2.94 0.00 0.00 177.10 175.94 1cis s ILE 78 N -1.08 3.31 0.05 0.54 -1.09 0.22 -0.82 121.20 122.31 1cis s ILE 78 Ca 0.17 0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.74 1cis s ILE 78 Cb -0.11 -3.47 -0.32 0.00 -1.58 0.00 0.00 42.46 36.99 1cis s ILE 78 CO 0.09 -0.34 1.07 0.00 -1.23 0.00 0.00 174.94 174.53 1cis h ALA 79 N 14.29 -0.06 -2.44 9.38 0.00 0.09 0.20 119.26 140.72 1cis h ALA 79 Ca -0.34 -0.82 -0.23 0.00 0.00 0.00 0.00 54.91 53.53 1cis h ALA 79 Cb 1.19 0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 1cis h ALA 79 CO 1.05 0.71 -0.64 -1.14 0.00 0.00 0.00 179.25 179.23 1cis s GLN 80 N -2.81 1.07 -0.50 0.00 0.74 0.01 -4.81 119.66 113.36 1cis s GLN 80 Ca -0.09 -1.53 -0.27 0.00 0.05 0.00 0.00 55.36 53.51 1cis s GLN 80 Cb 0.05 0.13 -0.09 0.00 1.10 0.00 0.00 33.01 34.21 1cis s GLN 80 CO 0.94 -0.28 2.41 0.28 -0.55 0.00 0.00 175.29 178.09 1cis n VAL 81 N -0.20 -0.00 -2.66 1.34 0.31 -1.26 -4.25 118.33 111.62 1cis n VAL 81 Ca -0.03 -0.64 -0.35 0.00 -0.01 0.00 0.00 64.34 63.31 1cis n VAL 81 Cb 0.64 -2.46 -0.05 0.00 -0.91 0.00 0.00 33.84 31.07 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 7.99 4.14 0.04 5.55 0.04 -1.26 -4.75 135.00 146.75 1cis s PRO 82 Ca 1.03 1.33 0.01 0.00 0.04 0.00 0.00 61.00 63.41 1cis s PRO 82 Cb -0.36 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1cis s PRO 82 CO 0.31 -0.13 -0.05 1.03 0.04 0.00 0.00 177.00 178.20 1cis s ARG 83 N -2.84 0.47 0.32 4.56 0.52 -0.97 -0.84 118.95 120.18 1cis s ARG 83 Ca 0.61 -0.84 0.09 0.00 -0.52 0.00 0.00 55.73 55.07 1cis s ARG 83 Cb -0.16 0.00 0.95 0.00 0.52 0.00 0.00 34.95 36.26 1cis s ARG 83 CO 0.21 -0.03 1.62 0.28 0.02 0.00 0.00 175.30 177.39 1cis h VAL 84 N 4.16 0.17 0.00 3.52 2.07 -0.89 0.10 116.25 125.38 1cis h VAL 84 Ca -0.34 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1cis h VAL 84 Cb 1.19 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1cis h VAL 84 CO 0.48 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.71