#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v86 n SER 2 N 0.00 -8.21 -3.55 1.61 2.88 -1.26 -5.08 113.62 100.01 1v86 n SER 2 Ca 0.00 1.18 -0.13 0.00 -1.33 0.00 0.00 58.87 58.59 1v86 n SER 2 Cb 0.00 -4.47 -0.05 0.00 -0.75 0.00 0.00 64.21 58.94 1v86 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v86 s SER 3 N -3.27 -0.46 0.00 -3.46 1.04 -1.26 -5.18 113.70 101.12 1v86 s SER 3 Ca 0.00 0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1v86 s SER 3 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1v86 s SER 3 CO 0.00 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.37 1v86 n GLY 4 N 0.67 3.02 3.55 7.32 0.00 -1.26 -5.19 105.19 113.30 1v86 n GLY 4 Ca -0.13 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 1v86 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v86 s SER 5 N 0.00 -0.38 -0.20 1.61 0.15 -1.26 -5.18 113.70 108.44 1v86 s SER 5 Ca 0.00 -0.11 -0.32 0.00 0.70 0.00 0.00 55.95 56.22 1v86 s SER 5 Cb 0.00 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 64.94 1v86 s SER 5 CO 0.00 -0.80 1.18 -0.55 1.20 0.00 0.00 173.24 174.27 1v86 s SER 6 N -2.66 -0.18 -0.00 5.45 0.15 -1.26 -5.18 113.70 110.02 1v86 s SER 6 Ca 0.06 0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.60 1v86 s SER 6 Cb -0.01 0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.50 1v86 s SER 6 CO -0.07 -0.22 0.48 -0.83 1.20 0.00 0.00 173.24 173.80 1v86 s GLY 7 N -1.60 -0.36 -0.30 9.45 0.00 -1.26 -5.13 107.32 108.11 1v86 s GLY 7 Ca 0.06 0.67 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 1v86 s GLY 7 CO -0.04 0.39 0.92 0.51 0.00 0.00 0.00 173.10 174.88 1v86 s ASP 8 N -1.54 -0.75 -0.28 1.64 -4.77 -1.26 -5.16 116.67 104.55 1v86 s ASP 8 Ca -0.10 0.02 -0.25 0.00 -3.30 0.00 0.00 52.55 48.92 1v86 s ASP 8 Cb -0.02 1.39 0.12 0.00 -1.09 0.00 0.00 42.92 43.32 1v86 s ASP 8 CO 0.04 -0.13 0.99 0.00 0.70 0.00 0.00 175.17 176.77 1v86 s ALA 9 N 2.76 -1.95 0.00 2.11 0.00 -1.26 -5.14 121.76 118.28 1v86 s ALA 9 Ca 0.22 1.89 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1v86 s ALA 9 Cb -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1v86 s ALA 9 CO -0.22 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1v86 n GLY 10 N 2.23 1.60 0.00 0.00 0.00 -1.26 -5.20 105.19 102.57 1v86 n GLY 10 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1v86 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v86 n GLY 11 N 0.00 2.26 7.00 -0.02 0.00 -1.26 -5.14 105.19 108.03 1v86 n GLY 11 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1v86 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v86 n GLY 12 N -0.88 1.63 2.27 -0.02 0.00 -1.26 -5.01 105.19 101.91 1v86 n GLY 12 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 1v86 n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v86 n VAL 13 N 0.00-11.55 0.00 1.61 0.31 -1.26 -5.04 118.33 102.40 1v86 n VAL 13 Ca 0.00 2.53 0.00 0.00 -0.01 0.00 0.00 64.34 66.86 1v86 n VAL 13 Cb 0.00 -5.84 0.00 0.00 -0.91 0.00 0.00 33.84 27.09 1v86 n VAL 13 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v86 n GLY 14 N 1.49 1.48 2.86 2.92 0.00 -1.26 -4.98 105.19 107.70 1v86 n GLY 14 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1v86 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v86 s LYS 15 N 0.05 1.23 0.99 1.61 -0.14 -1.26 -5.14 119.74 117.09 1v86 s LYS 15 Ca 0.00 -0.34 -0.17 0.00 -1.36 0.00 0.00 55.97 54.10 1v86 s LYS 15 Cb 0.00 -1.74 0.23 0.00 -1.68 0.00 0.00 37.83 34.63 1v86 s LYS 15 CO 0.00 -0.39 1.35 -1.83 -0.76 0.00 0.00 175.35 173.72 1v86 s GLU 16 N 1.73 0.35 0.59 1.68 -1.05 -1.26 -4.97 118.70 115.78 1v86 s GLU 16 Ca 0.02 -0.53 -0.18 0.00 -0.15 0.00 0.00 54.97 54.14 1v86 s GLU 16 Cb -0.14 -1.82 -0.15 0.00 -0.44 0.00 0.00 34.13 31.58 1v86 s GLU 16 CO -0.07 -2.59 -0.23 1.28 0.95 0.00 0.00 175.26 174.60 1v86 n LEU 17 N -3.86 -3.96 -4.84 1.83 7.99 -1.26 -4.91 117.00 107.99 1v86 n LEU 17 Ca 0.17 0.57 -0.37 0.00 -0.01 0.00 0.00 56.01 56.37 1v86 n LEU 17 Cb 0.59 -0.84 -0.06 0.00 -0.11 0.00 0.00 43.42 43.00 1v86 n LEU 17 CO 0.43 -4.96 0.11 0.54 -1.51 0.00 0.00 177.39 172.01 1v86 s VAL 18 N -1.99 5.02 -0.04 4.08 0.11 0.50 -4.69 120.40 123.39 1v86 s VAL 18 Ca 0.54 0.75 -0.29 0.00 -2.93 0.00 0.00 61.98 60.05 1v86 s VAL 18 Cb -0.44 -3.70 -0.03 0.00 -1.53 0.00 0.00 36.38 30.68 1v86 s VAL 18 CO 0.69 0.48 0.95 -1.81 -3.33 0.00 0.00 175.10 172.08 1v86 s ASP 19 N -1.31 7.28 0.06 3.54 1.11 -1.26 -1.66 116.67 124.43 1v86 s ASP 19 Ca 0.27 1.56 0.05 0.00 0.18 0.00 0.00 52.55 54.61 1v86 s ASP 19 Cb -0.16 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.26 1v86 s ASP 19 CO 0.15 -0.30 -0.13 -0.76 1.18 0.00 0.00 175.17 175.31 1v86 s LEU 20 N 1.28 2.26 -0.28 1.23 1.43 -0.63 -0.55 118.68 123.41 1v86 s LEU 20 Ca 0.49 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 1v86 s LEU 20 Cb -0.20 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.52 1v86 s LEU 20 CO 0.24 -0.08 0.14 -0.54 0.23 0.00 0.00 176.35 176.34 1v86 s LYS 21 N -1.65 3.66 -1.04 1.70 1.02 -1.18 -2.39 119.74 119.86 1v86 s LYS 21 Ca -0.03 -0.50 -0.20 0.00 0.02 0.00 0.00 55.97 55.26 1v86 s LYS 21 Cb -0.10 -3.53 0.08 0.00 -0.52 0.00 0.00 37.83 33.76 1v86 s LYS 21 CO 0.02 -0.26 1.39 0.42 -0.92 0.00 0.00 175.35 176.00 1v86 s ILE 22 N 1.67 4.26 -0.12 2.17 -1.09 -0.81 -2.10 121.20 125.19 1v86 s ILE 22 Ca 0.06 -1.28 -0.28 0.00 -2.23 0.00 0.00 60.65 56.92 1v86 s ILE 22 Cb -0.16 -4.99 -0.02 0.00 -1.58 0.00 0.00 42.46 35.72 1v86 s ILE 22 CO 0.07 -1.80 0.92 -0.63 -1.23 0.00 0.00 174.94 172.27 1v86 s ILE 23 N 3.97 4.85 -0.30 2.92 -1.09 0.20 -3.58 121.20 128.17 1v86 s ILE 23 Ca 0.43 1.85 -0.06 0.00 -2.23 0.00 0.00 60.65 60.64 1v86 s ILE 23 Cb -0.01 -4.23 0.17 0.00 -1.58 0.00 0.00 42.46 36.81 1v86 s ILE 23 CO -0.07 0.05 0.68 0.86 -1.23 0.00 0.00 174.94 175.23 1v86 s TRP 24 N 1.87 -1.37 0.00 3.97 -0.00 -1.23 0.05 118.94 122.23 1v86 s TRP 24 Ca 0.44 1.78 0.00 0.00 -0.00 0.00 0.00 56.10 58.32 1v86 s TRP 24 Cb -0.18 0.60 0.00 0.00 -0.00 0.00 0.00 33.47 33.89 1v86 s TRP 24 CO 0.17 -0.72 0.00 -1.71 -0.00 0.00 0.00 176.95 174.68 1v86 n ASN 25 N 5.41 0.00 -1.46 5.86 2.85 -1.26 -1.87 115.26 124.79 1v86 n ASN 25 Ca -0.06 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1v86 n ASN 25 Cb 0.51 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.54 1v86 n ASN 25 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1v86 n LYS 26 N 0.00 0.18 -4.36 1.20 2.85 -1.26 -5.16 118.16 111.61 1v86 n LYS 26 Ca 0.00 -0.19 -0.26 0.00 -1.05 0.00 0.00 58.31 56.81 1v86 n LYS 26 Cb 0.00 0.16 -0.10 0.00 -0.65 0.00 0.00 35.03 34.44 1v86 n LYS 26 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v86 s THR 27 N 0.02 2.84 -0.28 0.58 -4.23 -0.78 -5.11 115.64 108.67 1v86 s THR 27 Ca 0.01 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1v86 s THR 27 Cb 0.06 -2.42 0.09 0.00 1.34 0.00 0.00 72.50 71.57 1v86 s THR 27 CO -0.02 -0.18 0.10 -0.54 -0.54 0.00 0.00 174.62 173.44 1v86 s LYS 28 N -2.97 0.41 -0.25 3.99 1.02 -1.26 -3.52 119.74 117.16 1v86 s LYS 28 Ca 0.25 -0.66 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 1v86 s LYS 28 Cb -0.08 -1.60 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1v86 s LYS 28 CO 0.14 -0.94 0.03 -1.01 -0.92 0.00 0.00 175.35 172.65 1v86 s HIS 29 N 1.92 3.05 -0.51 3.18 3.76 -1.24 -4.89 115.29 120.57 1v86 s HIS 29 Ca 0.07 -0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 54.02 1v86 s HIS 29 Cb -0.17 -2.19 0.03 0.00 1.11 0.00 0.00 32.58 31.36 1v86 s HIS 29 CO -0.27 -0.46 1.05 -0.51 -0.85 0.00 0.00 174.74 173.69 1v86 s ASP 30 N 1.55 6.50 -0.02 1.40 1.01 -1.26 -1.93 116.67 123.92 1v86 s ASP 30 Ca 0.06 0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.54 1v86 s ASP 30 Cb -0.15 -2.50 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1v86 s ASP 30 CO 0.01 -1.23 -0.26 0.68 0.21 0.00 0.00 175.17 174.58 1v86 s VAL 31 N 4.25 2.02 -0.35 -1.27 -7.23 -1.00 -4.98 120.40 111.84 1v86 s VAL 31 Ca 0.40 -1.11 -0.10 0.00 -1.81 0.00 0.00 61.98 59.36 1v86 s VAL 31 Cb -0.09 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.19 1v86 s VAL 31 CO 0.27 0.56 0.17 -1.59 -0.31 0.00 0.00 175.10 174.20 1v86 s LYS 32 N -0.64 2.90 0.12 4.82 -2.85 -1.26 -1.61 119.74 121.21 1v86 s LYS 32 Ca 0.10 -1.02 0.07 0.00 -1.00 0.00 0.00 55.97 54.12 1v86 s LYS 32 Cb -0.10 -3.64 -0.04 0.00 -2.06 0.00 0.00 37.83 31.99 1v86 s LYS 32 CO -0.01 -0.63 -0.17 0.14 0.10 0.00 0.00 175.35 174.78 1v86 s VAL 33 N 1.54 1.54 0.43 1.79 -7.23 -0.67 -4.80 120.40 113.01 1v86 s VAL 33 Ca 0.02 -1.66 -0.22 0.00 -1.81 0.00 0.00 61.98 58.30 1v86 s VAL 33 Cb -0.19 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.11 1v86 s VAL 33 CO 0.06 -0.26 1.05 -2.16 -0.31 0.00 0.00 175.10 173.47 1v86 s PRO 34 N -2.35 4.02 0.20 4.82 0.04 -1.26 0.19 135.00 140.65 1v86 s PRO 34 Ca 0.08 1.45 0.23 0.00 0.04 0.00 0.00 61.00 62.80 1v86 s PRO 34 Cb -0.07 -2.36 0.91 0.00 0.04 0.00 0.00 34.50 33.02 1v86 s PRO 34 CO 0.04 -0.26 1.69 -0.11 0.04 0.00 0.00 177.00 178.40 1v86 n LEU 35 N -0.44 0.55 0.00 -3.56 7.94 -1.26 -1.71 117.00 118.52 1v86 n LEU 35 Ca 0.07 0.62 0.11 0.00 -1.11 0.00 0.00 56.01 55.70 1v86 n LEU 35 Cb 0.51 -0.53 0.58 0.00 0.53 0.00 0.00 43.42 44.50 1v86 n LEU 35 CO 0.43 -0.45 0.85 0.47 -1.11 0.00 0.00 177.39 177.59 1v86 n ASP 36 N -2.09 0.00 -4.69 1.96 9.92 -1.26 -2.84 116.55 117.54 1v86 n ASP 36 Ca 0.03 -0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 53.71 1v86 n ASP 36 Cb 0.25 -0.23 -0.03 0.00 -0.64 0.00 0.00 41.12 40.47 1v86 n ASP 36 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1v86 s SER 37 N -2.46 6.77 0.40 -2.24 0.01 -0.70 -4.91 113.70 110.58 1v86 s SER 37 Ca 0.23 2.27 -0.25 0.00 1.31 0.00 0.00 55.95 59.51 1v86 s SER 37 Cb 0.15 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.73 1v86 s SER 37 CO 0.32 -0.76 1.15 0.42 0.41 0.00 0.00 173.24 174.78 1v86 s THR 38 N 2.20 3.26 0.62 1.44 -4.23 -1.26 -2.00 115.64 115.68 1v86 s THR 38 Ca 0.67 1.04 0.24 0.00 -1.18 0.00 0.00 61.69 62.46 1v86 s THR 38 Cb -0.35 -3.57 0.30 0.00 1.34 0.00 0.00 72.50 70.22 1v86 s THR 38 CO 0.29 0.08 1.61 1.23 -0.54 0.00 0.00 174.62 177.29 1v86 h GLY 39 N 2.61 0.00 1.58 3.99 0.00 -1.57 1.46 103.07 111.13 1v86 h GLY 39 Ca -0.49 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.56 1v86 h GLY 39 CO 0.62 0.00 -1.27 0.23 0.00 0.00 0.00 176.54 176.12 1v86 h SER 40 N 0.00 0.49 -0.83 0.19 0.87 -1.80 -3.27 113.55 109.20 1v86 h SER 40 Ca 0.20 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1v86 h SER 40 Cb 1.62 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 1v86 h SER 40 CO -0.00 1.40 0.52 -0.33 -0.53 0.00 0.00 176.83 177.89 1v86 h GLU 41 N 0.09 1.12 -0.98 2.24 5.08 0.17 -2.52 114.58 119.77 1v86 h GLU 41 Ca -0.15 -0.09 0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1v86 h GLU 41 Cb 1.99 -0.24 -0.18 0.00 0.50 0.00 0.00 28.75 30.82 1v86 h GLU 41 CO 0.21 0.77 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.66 1v86 h LEU 42 N 1.14 -0.96 -0.27 1.33 3.38 -1.51 1.44 115.31 119.87 1v86 h LEU 42 Ca 0.30 0.30 0.05 0.00 0.09 0.00 0.00 57.88 58.61 1v86 h LEU 42 Cb -0.08 0.62 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1v86 h LEU 42 CO -0.06 -0.32 -0.50 0.11 0.09 0.00 0.00 178.44 177.76 1v86 h LYS 43 N -0.00 -0.44 0.00 1.13 6.56 -1.63 1.65 116.57 123.84 1v86 h LYS 43 Ca 0.46 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 1v86 h LYS 43 Cb 0.70 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1v86 h LYS 43 CO -1.01 -0.30 0.00 1.96 -2.06 0.00 0.00 179.45 178.05 1v86 h GLN 44 N -0.46 0.00 0.02 3.15 1.08 -0.17 0.54 115.11 119.27 1v86 h GLN 44 Ca 0.08 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.07 1v86 h GLN 44 Cb 0.63 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1v86 h GLN 44 CO -0.50 0.00 -0.98 -0.22 -0.95 0.00 0.00 178.83 176.17 1v86 h LYS 45 N 0.00 0.05 0.08 1.46 1.63 0.72 -2.40 116.57 118.11 1v86 h LYS 45 Ca 0.00 -0.08 -0.28 0.00 -0.85 0.00 0.00 60.65 59.44 1v86 h LYS 45 Cb 0.37 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1v86 h LYS 45 CO 0.00 0.99 -1.48 0.82 -3.45 0.00 0.00 179.45 176.33 1v86 h ILE 46 N 0.02 0.91 -0.40 2.00 2.04 0.30 -3.34 117.51 119.04 1v86 h ILE 46 Ca -0.03 -2.31 0.07 0.00 1.00 0.00 0.00 64.86 63.58 1v86 h ILE 46 Cb 1.71 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 40.29 1v86 h ILE 46 CO 0.14 0.63 0.28 -0.74 0.00 0.00 0.00 178.15 178.45 1v86 h HIS 47 N -0.44 0.26 0.00 1.37 -0.00 -0.06 1.55 115.15 117.83 1v86 h HIS 47 Ca -0.34 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.04 1v86 h HIS 47 Cb 1.67 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.99 1v86 h HIS 47 CO 0.11 0.14 0.00 0.77 -0.00 0.00 0.00 177.93 178.94 1v86 h SER 48 N 0.25 0.00 0.00 3.26 0.02 -1.55 0.20 113.55 115.73 1v86 h SER 48 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1v86 h SER 48 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1v86 h SER 48 CO -0.04 0.00 -0.29 -0.38 -1.14 0.00 0.00 176.83 174.98 1v86 n ILE 49 N -2.50 1.29 -0.21 3.27 5.41 0.16 -4.67 119.36 122.12 1v86 n ILE 49 Ca -0.00 0.33 0.18 0.00 1.00 0.00 0.00 62.75 64.26 1v86 n ILE 49 Cb 0.14 -1.80 0.52 0.00 -0.71 0.00 0.00 39.64 37.79 1v86 n ILE 49 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1v86 h THR 50 N -0.29 0.72 0.00 1.39 1.35 0.19 -3.45 112.91 112.81 1v86 h THR 50 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1v86 h THR 50 Cb 0.29 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 1v86 h THR 50 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1v86 n GLY 51 N -1.53 1.07 3.95 5.82 0.00 0.69 -5.00 105.19 110.20 1v86 n GLY 51 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1v86 n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1v86 s LEU 52 N 0.00 3.37 0.47 0.99 2.34 -1.26 -4.66 118.68 119.94 1v86 s LEU 52 Ca 0.00 0.23 -0.21 0.00 0.06 0.00 0.00 54.13 54.21 1v86 s LEU 52 Cb 0.00 -3.08 -0.09 0.00 -0.56 0.00 0.00 46.19 42.46 1v86 s LEU 52 CO 0.00 -1.00 1.04 -2.16 -1.06 0.00 0.00 176.35 173.17 1v86 s PRO 53 N -4.75 3.88 0.17 1.48 0.04 -1.26 -4.55 135.00 130.00 1v86 s PRO 53 Ca 0.54 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1v86 s PRO 53 Cb -0.10 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1v86 s PRO 53 CO 0.40 -0.37 1.39 -1.00 0.04 0.00 0.00 177.00 177.46 1v86 h PRO 54 N 1.76 0.29 -0.37 0.56 0.13 -1.96 -3.03 132.00 129.39 1v86 h PRO 54 Ca -0.49 -0.28 0.09 0.00 -0.87 0.00 0.00 66.00 64.45 1v86 h PRO 54 Cb 1.22 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1v86 h PRO 54 CO 0.60 0.97 0.26 0.00 -0.23 0.00 0.00 178.00 179.59 1v86 h ALA 55 N 0.94 2.24 -0.71 -0.56 0.00 -2.00 0.17 119.26 119.35 1v86 h ALA 55 Ca -0.04 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 1v86 h ALA 55 Cb 1.43 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 1v86 h ALA 55 CO 0.13 -0.34 0.31 -1.33 0.00 0.00 0.00 179.25 178.02 1v86 n MET 56 N -4.45 2.09 -4.23 0.00 2.81 -1.15 -4.97 117.12 107.22 1v86 n MET 56 Ca 0.05 -3.12 -0.25 0.00 -1.81 0.00 0.00 57.70 52.57 1v86 n MET 56 Cb 0.39 -2.02 -0.07 0.00 -0.71 0.00 0.00 33.22 30.80 1v86 n MET 56 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1v86 s GLN 57 N -3.31 2.41 -0.42 0.03 -0.21 0.59 -4.40 119.66 114.36 1v86 s GLN 57 Ca 0.52 -1.23 0.02 0.00 0.02 0.00 0.00 55.36 54.69 1v86 s GLN 57 Cb 0.45 -2.30 0.13 0.00 1.00 0.00 0.00 33.01 32.29 1v86 s GLN 57 CO 0.05 0.41 0.21 0.21 -2.12 0.00 0.00 175.29 174.05 1v86 s LYS 58 N -3.32 1.24 -0.58 2.91 2.47 -1.26 -4.89 119.74 116.31 1v86 s LYS 58 Ca 0.29 -1.88 -0.23 0.00 -1.56 0.00 0.00 55.97 52.59 1v86 s LYS 58 Cb -0.08 -2.38 0.05 0.00 -1.46 0.00 0.00 37.83 33.97 1v86 s LYS 58 CO 0.20 -1.12 0.89 0.08 0.16 0.00 0.00 175.35 175.55 1v86 s VAL 59 N 0.55 4.46 -0.17 4.02 1.01 -1.26 -4.00 120.40 125.01 1v86 s VAL 59 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1v86 s VAL 59 Cb -0.23 -4.54 0.08 0.00 0.00 0.00 0.00 36.38 31.68 1v86 s VAL 59 CO -0.04 -1.17 0.35 -0.04 0.00 0.00 0.00 175.10 174.21 1v86 s MET 60 N 3.73 0.26 -0.31 2.72 -1.94 -1.26 -4.11 119.30 118.39 1v86 s MET 60 Ca 0.25 0.89 0.01 0.00 -1.71 0.00 0.00 55.69 55.13 1v86 s MET 60 Cb -0.15 0.15 0.10 0.00 2.01 0.00 0.00 34.83 36.93 1v86 s MET 60 CO 0.15 -0.25 0.07 -0.47 -0.01 0.00 0.00 175.02 174.50 1v86 s TYR 61 N 2.38 2.53 -0.82 -0.03 5.04 -1.26 -3.77 117.35 121.42 1v86 s TYR 61 Ca -0.02 -2.21 0.00 0.00 -2.44 0.00 0.00 57.07 52.41 1v86 s TYR 61 Cb -0.12 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1v86 s TYR 61 CO -0.11 -0.89 0.00 1.63 -1.34 0.00 0.00 175.55 174.84 1v86 n LYS 62 N 4.61 -1.80 0.00 4.97 5.02 -1.26 -4.68 118.16 125.02 1v86 n LYS 62 Ca -0.01 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1v86 n LYS 62 Cb 0.42 -4.81 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 1v86 n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v86 n GLY 63 N -0.42 3.71 3.72 0.72 0.00 -1.26 -5.12 105.19 106.53 1v86 n GLY 63 Ca -0.09 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 1v86 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v86 n LEU 64 N 0.00 4.44 -4.35 0.99 7.99 -1.26 -4.67 117.00 120.14 1v86 n LEU 64 Ca 0.00 1.10 -0.38 0.00 -0.01 0.00 0.00 56.01 56.72 1v86 n LEU 64 Cb 0.00 -1.53 -0.12 0.00 -0.11 0.00 0.00 43.42 41.65 1v86 n LEU 64 CO 0.00 -0.52 -0.26 -0.69 -1.51 0.00 0.00 177.39 174.41 1v86 s VAL 65 N -1.21 4.03 0.32 4.08 1.01 -1.26 -4.87 120.40 122.49 1v86 s VAL 65 Ca 0.62 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 1v86 s VAL 65 Cb -0.48 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1v86 s VAL 65 CO 0.57 0.04 1.07 -2.16 0.00 0.00 0.00 175.10 174.62 1v86 s PRO 66 N 1.50 4.49 0.09 2.72 0.04 -1.26 -4.94 135.00 137.64 1v86 s PRO 66 Ca 0.02 1.68 0.24 0.00 0.04 0.00 0.00 61.00 62.99 1v86 s PRO 66 Cb -0.17 -2.98 0.31 0.00 0.04 0.00 0.00 34.50 31.70 1v86 s PRO 66 CO 0.03 0.11 1.27 0.39 0.04 0.00 0.00 177.00 178.85 1v86 n GLU 67 N 0.78 0.26 0.05 4.56 1.02 -1.26 -3.51 120.64 122.55 1v86 n GLU 67 Ca 0.01 0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 1v86 n GLU 67 Cb 0.47 -1.65 0.43 0.00 -0.02 0.00 0.00 31.44 30.66 1v86 n GLU 67 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1v86 n ASP 68 N -2.02 0.48 -4.20 1.62 2.03 -1.26 -4.16 116.55 109.04 1v86 n ASP 68 Ca 0.03 0.38 -0.24 0.00 0.52 0.00 0.00 54.79 55.49 1v86 n ASP 68 Cb 0.43 -0.43 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 1v86 n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1v86 s LYS 69 N -3.06 1.26 0.76 -0.67 -0.14 -1.23 -5.01 119.74 111.65 1v86 s LYS 69 Ca 0.11 -0.82 -0.10 0.00 -1.36 0.00 0.00 55.97 53.80 1v86 s LYS 69 Cb 0.15 -1.31 0.06 0.00 -1.68 0.00 0.00 37.83 35.06 1v86 s LYS 69 CO 0.60 0.34 1.12 0.95 -0.76 0.00 0.00 175.35 177.60 1v86 s THR 70 N -0.73 2.32 0.15 2.17 -4.23 -1.26 -2.12 115.64 111.93 1v86 s THR 70 Ca 0.06 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.30 1v86 s THR 70 Cb -0.08 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1v86 s THR 70 CO 0.01 -0.09 1.60 -0.07 -0.54 0.00 0.00 174.62 175.52 1v86 h LEU 71 N -0.86 -1.14 -1.83 4.79 3.38 -1.51 1.93 115.31 120.07 1v86 h LEU 71 Ca -0.45 0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1v86 h LEU 71 Cb 1.31 0.50 -0.00 0.00 0.09 0.00 0.00 40.66 42.56 1v86 h LEU 71 CO 0.64 -0.36 0.41 -0.09 0.09 0.00 0.00 178.44 179.13 1v86 h ARG 72 N -0.35 0.00 0.05 1.13 2.43 -1.80 0.47 114.38 116.31 1v86 h ARG 72 Ca 0.13 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.92 1v86 h ARG 72 Cb 0.56 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1v86 h ARG 72 CO -0.46 0.00 -2.29 0.39 -1.51 0.00 0.00 179.97 176.10 1v86 n GLU 73 N -2.96 0.69 0.00 0.20 -0.58 0.31 -4.06 120.64 114.25 1v86 n GLU 73 Ca -0.00 0.19 0.08 0.00 -0.42 0.00 0.00 57.16 57.00 1v86 n GLU 73 Cb 0.47 -1.59 0.36 0.00 -0.57 0.00 0.00 31.44 30.10 1v86 n GLU 73 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1v86 n ILE 74 N -3.32 0.80 -1.15 -3.67 -6.64 0.58 -4.89 119.36 101.06 1v86 n ILE 74 Ca -0.40 0.20 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 1v86 n ILE 74 Cb 1.02 -0.93 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 1v86 n ILE 74 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 1v86 n LYS 75 N -1.43 0.00 -4.27 6.28 4.81 0.13 -5.03 118.16 118.65 1v86 n LYS 75 Ca 0.05 0.38 -0.22 0.00 -0.87 0.00 0.00 58.31 57.66 1v86 n LYS 75 Cb 0.16 -1.13 -0.12 0.00 0.02 0.00 0.00 35.03 33.97 1v86 n LYS 75 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1v86 s VAL 76 N -0.72 1.60 0.28 3.15 1.01 -0.89 -4.98 120.40 119.84 1v86 s VAL 76 Ca 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.36 1v86 s VAL 76 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1v86 s VAL 76 CO 0.00 -0.19 0.30 0.42 0.00 0.00 0.00 175.10 175.63 1v86 s THR 77 N -1.51 0.00 -0.45 3.92 -4.23 -1.26 -4.75 115.64 107.36 1v86 s THR 77 Ca 0.08 -1.83 -0.27 0.00 -1.18 0.00 0.00 61.69 58.48 1v86 s THR 77 Cb -0.08 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 1v86 s THR 77 CO 0.04 0.00 1.87 -0.55 -0.54 0.00 0.00 174.62 175.45 1v86 s SER 78 N -3.22 5.53 0.00 3.99 0.15 -1.26 -1.85 113.70 117.04 1v86 s SER 78 Ca 0.35 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.92 1v86 s SER 78 Cb 0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1v86 s SER 78 CO 0.18 -2.06 0.00 0.61 1.20 0.00 0.00 173.24 173.17 1v86 n GLY 79 N 5.57 1.72 3.67 9.45 0.00 0.28 -4.93 105.19 120.96 1v86 n GLY 79 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1v86 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v86 s ALA 80 N -2.00 3.60 0.41 4.61 0.00 -0.77 -4.84 121.76 122.77 1v86 s ALA 80 Ca 0.00 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 1v86 s ALA 80 Cb 0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 1v86 s ALA 80 CO 0.00 -1.07 1.13 0.21 0.00 0.00 0.00 175.76 176.03 1v86 s LYS 81 N 3.09 4.04 -0.19 0.00 2.47 -1.26 -3.09 119.74 124.80 1v86 s LYS 81 Ca 0.60 1.73 -0.04 0.00 -1.56 0.00 0.00 55.97 56.70 1v86 s LYS 81 Cb -0.26 -2.60 0.06 0.00 -1.46 0.00 0.00 37.83 33.57 1v86 s LYS 81 CO 0.21 -0.30 0.06 0.42 0.16 0.00 0.00 175.35 175.91 1v86 s ILE 82 N -1.50 0.27 0.05 5.43 -1.09 -0.89 -4.64 121.20 118.83 1v86 s ILE 82 Ca 0.58 -0.43 -0.18 0.00 -2.23 0.00 0.00 60.65 58.39 1v86 s ILE 82 Cb -0.28 -0.87 -0.06 0.00 -1.58 0.00 0.00 42.46 39.67 1v86 s ILE 82 CO 0.35 -0.26 0.54 -0.04 -1.23 0.00 0.00 174.94 174.29 1v86 s MET 83 N 1.97 4.16 0.11 2.79 -1.94 -1.25 0.61 119.30 125.75 1v86 s MET 83 Ca 0.01 0.66 0.04 0.00 -1.71 0.00 0.00 55.69 54.70 1v86 s MET 83 Cb -0.17 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 1v86 s MET 83 CO -0.10 0.62 -0.11 0.08 -0.01 0.00 0.00 175.02 175.50 1v86 s VAL 84 N -0.99 1.09 0.40 -6.03 1.01 0.11 -4.02 120.40 111.97 1v86 s VAL 84 Ca 0.28 -1.71 0.07 0.00 0.00 0.00 0.00 61.98 60.62 1v86 s VAL 84 Cb -0.19 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 1v86 s VAL 84 CO 0.18 -0.53 0.12 0.54 0.00 0.00 0.00 175.10 175.40 1v86 s VAL 85 N -2.43 2.26 -1.98 2.92 0.11 -1.26 -4.22 120.40 115.80 1v86 s VAL 85 Ca 0.08 -1.80 0.00 0.00 -2.93 0.00 0.00 61.98 57.33 1v86 s VAL 85 Cb -0.03 -2.98 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1v86 s VAL 85 CO 0.01 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1v86 n GLY 86 N -1.14 0.79 1.61 6.54 0.00 -1.26 -4.70 105.19 107.03 1v86 n GLY 86 Ca -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1v86 n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v86 n SER 87 N 1.19 -2.01 -4.59 1.61 7.64 -1.26 -4.91 113.62 111.29 1v86 n SER 87 Ca 0.00 0.51 -0.38 0.00 1.01 0.00 0.00 58.87 60.01 1v86 n SER 87 Cb 0.00 2.08 -0.11 0.00 -1.01 0.00 0.00 64.21 65.17 1v86 n SER 87 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1v86 s THR 88 N -1.60 5.28 0.99 0.44 2.01 -1.26 -5.07 115.64 116.44 1v86 s THR 88 Ca 0.00 0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 1v86 s THR 88 Cb 0.00 -3.51 0.06 0.00 0.01 0.00 0.00 72.50 69.06 1v86 s THR 88 CO 0.00 0.26 0.31 0.00 -0.69 0.00 0.00 174.62 174.51 1v86 n ILE 89 N 4.97 0.00 -3.64 1.82 3.06 -1.26 -5.02 119.36 119.29 1v86 n ILE 89 Ca -0.14 -0.22 -0.05 0.00 -2.50 0.00 0.00 62.75 59.84 1v86 n ILE 89 Cb 0.52 -0.62 -0.07 0.00 0.54 0.00 0.00 39.64 40.01 1v86 n ILE 89 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1v86 s SER 90 N -1.98 -0.62 0.36 9.51 0.15 -1.26 -5.08 113.70 114.78 1v86 s SER 90 Ca 0.57 1.02 0.08 0.00 0.70 0.00 0.00 55.95 58.32 1v86 s SER 90 Cb -0.19 1.22 -0.04 0.00 -1.71 0.00 0.00 66.02 65.30 1v86 s SER 90 CO 0.67 -0.16 0.19 -0.83 1.20 0.00 0.00 173.24 174.30 1v86 s GLY 91 N 1.22 1.99 1.08 9.45 0.00 -1.26 -4.23 107.32 115.57 1v86 s GLY 91 Ca -0.07 -1.85 -0.18 0.00 0.00 0.00 0.00 44.72 42.62 1v86 s GLY 91 CO -0.14 -1.75 1.22 2.56 0.00 0.00 0.00 173.10 174.98 1v86 s PRO 92 N -3.90 -0.27 -0.15 2.90 0.04 -1.26 -5.05 135.00 127.32 1v86 s PRO 92 Ca 0.39 -0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1v86 s PRO 92 Cb -0.02 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.74 1v86 s PRO 92 CO 0.24 -3.05 -0.29 0.45 0.04 0.00 0.00 177.00 174.38 1v86 n SER 93 N -4.25 1.78 -0.08 6.66 2.88 -1.26 -4.86 113.62 114.48 1v86 n SER 93 Ca 0.14 0.30 -0.07 0.00 -1.33 0.00 0.00 58.87 57.90 1v86 n SER 93 Cb 0.59 -0.67 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 1v86 n SER 93 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v86 n SER 94 N -4.26 1.82 0.00 -3.46 2.88 -1.26 -5.37 113.62 103.97 1v86 n SER 94 Ca -0.17 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1v86 n SER 94 Cb 0.49 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1v86 n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42