#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 -8.83 -3.61 1.61 2.88 -1.26 -5.09 113.62 99.32 1v86 n SER 2 Ca 0.00 1.26 -0.03 0.00 -1.33 0.00 0.00 58.87 58.77 1v86 n SER 2 Cb 0.00 -4.65 -0.02 0.00 -0.75 0.00 0.00 64.21 58.79 1v86 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v86 s SER 3 N -1.62 -0.10 0.00 -3.46 0.15 -1.26 -5.19 113.70 102.22 1v86 s SER 3 Ca 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1v86 s SER 3 Cb 0.00 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1v86 s SER 3 CO 0.00 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1v86 n GLY 4 N -0.17 3.59 3.67 9.45 0.00 -1.26 -5.19 105.19 115.28 1v86 n GLY 4 Ca -0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 1v86 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v86 s SER 5 N 0.00 -0.19 0.29 1.61 0.01 -1.26 -5.19 113.70 108.97 1v86 s SER 5 Ca 0.00 -0.25 -0.19 0.00 1.31 0.00 0.00 55.95 56.82 1v86 s SER 5 Cb 0.00 0.39 0.02 0.00 0.21 0.00 0.00 66.02 66.64 1v86 s SER 5 CO 0.00 -0.70 0.69 -0.94 0.41 0.00 0.00 173.24 172.70 1v86 s SER 6 N -2.82 -0.19 0.52 2.44 1.04 -1.26 -5.19 113.70 108.25 1v86 s SER 6 Ca 0.11 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 55.88 1v86 s SER 6 Cb -0.00 0.72 0.03 0.00 0.10 0.00 0.00 66.02 66.87 1v86 s SER 6 CO -0.01 -1.35 0.42 -0.83 0.98 0.00 0.00 173.24 172.44 1v86 s GLY 7 N -2.95 2.30 0.16 7.32 0.00 -1.26 -5.06 107.32 107.83 1v86 s GLY 7 Ca 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1v86 s GLY 7 CO 0.08 -1.89 0.00 2.09 0.00 0.00 0.00 173.10 173.38 1v86 n ASP 8 N -1.75 -0.68 -1.45 1.64 5.75 -1.26 -5.17 116.55 113.63 1v86 n ASP 8 Ca 0.00 0.28 0.19 0.00 -0.01 0.00 0.00 54.79 55.25 1v86 n ASP 8 Cb 0.64 0.79 -0.07 0.00 -1.03 0.00 0.00 41.12 41.45 1v86 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v86 n ALA 9 N -2.93 -3.79 -2.53 2.12 0.00 -1.26 -5.06 120.51 107.06 1v86 n ALA 9 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1v86 n ALA 9 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1v86 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v86 n GLY 10 N -4.32 4.27 0.00 0.00 0.00 -1.26 -5.19 105.19 98.69 1v86 n GLY 10 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 5.41 0.00 -0.02 0.00 -1.26 -5.05 105.19 104.28 1v86 n GLY 11 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 0.64 2.34 7.00 -0.02 0.00 -1.26 -5.10 105.19 108.79 1v86 n GLY 12 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1v86 n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v86 n VAL 13 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.87 118.33 114.05 1v86 n VAL 13 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1v86 n VAL 13 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1v86 n VAL 13 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v86 n GLY 14 N 0.00 1.32 2.72 7.63 0.00 -1.26 -4.89 105.19 110.71 1v86 n GLY 14 Ca 0.00 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.17 -0.39 1.61 1.02 -1.26 -5.09 119.74 115.80 1v86 s LYS 15 Ca 0.00 0.26 -0.31 0.00 0.02 0.00 0.00 55.97 55.94 1v86 s LYS 15 Cb 0.00 -0.64 -0.10 0.00 -0.52 0.00 0.00 37.83 36.57 1v86 s LYS 15 CO 0.00 -0.30 2.28 0.39 -0.92 0.00 0.00 175.35 176.80 1v86 n GLU 16 N 5.10 1.20 -1.22 1.68 1.02 -1.26 -4.84 120.64 122.32 1v86 n GLU 16 Ca -0.07 0.27 -0.39 0.00 -0.02 0.00 0.00 57.16 56.95 1v86 n GLU 16 Cb 0.50 -2.76 0.01 0.00 -0.02 0.00 0.00 31.44 29.17 1v86 n GLU 16 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v86 n LEU 17 N 11.51 -3.96 -4.79 -4.62 7.99 -1.26 -4.88 117.00 116.98 1v86 n LEU 17 Ca 0.40 0.59 -0.39 0.00 -0.01 0.00 0.00 56.01 56.60 1v86 n LEU 17 Cb 0.33 -0.84 -0.06 0.00 -0.11 0.00 0.00 43.42 42.74 1v86 n LEU 17 CO 0.74 -4.95 0.41 0.54 -1.51 0.00 0.00 177.39 172.62 1v86 s VAL 18 N -2.00 4.50 0.13 4.08 0.11 0.51 -4.67 120.40 123.05 1v86 s VAL 18 Ca 0.55 1.52 -0.30 0.00 -2.93 0.00 0.00 61.98 60.82 1v86 s VAL 18 Cb -0.45 -4.05 -0.06 0.00 -1.53 0.00 0.00 36.38 30.29 1v86 s VAL 18 CO 0.68 0.51 0.98 -0.62 -3.33 0.00 0.00 175.10 173.33 1v86 s ASP 19 N -1.17 7.48 0.02 3.54 2.15 -1.26 -1.47 116.67 125.96 1v86 s ASP 19 Ca 0.34 1.84 -0.07 0.00 0.43 0.00 0.00 52.55 55.10 1v86 s ASP 19 Cb -0.22 -2.59 -0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1v86 s ASP 19 CO 0.24 -0.07 0.12 -0.76 -0.17 0.00 0.00 175.17 174.53 1v86 s LEU 20 N -0.13 1.64 -0.29 -1.34 1.43 -0.82 0.15 118.68 119.31 1v86 s LEU 20 Ca 0.47 -0.33 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1v86 s LEU 20 Cb -0.24 0.65 0.01 0.00 0.03 0.00 0.00 46.19 46.64 1v86 s LEU 20 CO 0.31 -0.42 0.08 -0.54 0.23 0.00 0.00 176.35 176.00 1v86 s LYS 21 N -1.84 3.12 -1.03 1.70 1.02 -1.16 -2.60 119.74 118.95 1v86 s LYS 21 Ca -0.11 -0.84 -0.23 0.00 0.02 0.00 0.00 55.97 54.82 1v86 s LYS 21 Cb -0.05 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1v86 s LYS 21 CO -0.01 -0.43 1.46 0.42 -0.92 0.00 0.00 175.35 175.87 1v86 s ILE 22 N 1.51 3.95 0.20 2.17 -1.09 -1.08 -2.11 121.20 124.75 1v86 s ILE 22 Ca 0.03 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.31 1v86 s ILE 22 Cb -0.17 -5.06 -0.08 0.00 -1.58 0.00 0.00 42.46 35.57 1v86 s ILE 22 CO 0.02 -1.94 1.08 -0.63 -1.23 0.00 0.00 174.94 172.25 1v86 s ILE 23 N 4.89 3.84 -0.30 2.92 -1.09 0.35 -3.53 121.20 128.28 1v86 s ILE 23 Ca 0.46 1.66 -0.11 0.00 -2.23 0.00 0.00 60.65 60.44 1v86 s ILE 23 Cb 0.00 -4.06 0.18 0.00 -1.58 0.00 0.00 42.46 37.00 1v86 s ILE 23 CO -0.09 0.32 0.92 0.86 -1.23 0.00 0.00 174.94 175.72 1v86 s TRP 24 N -0.52 -0.83 0.00 3.97 -0.00 -1.23 -0.78 118.94 119.55 1v86 s TRP 24 Ca 0.47 1.02 0.00 0.00 -0.00 0.00 0.00 56.10 57.59 1v86 s TRP 24 Cb -0.29 0.34 0.00 0.00 -0.00 0.00 0.00 33.47 33.52 1v86 s TRP 24 CO 0.36 -0.44 0.00 -1.71 -0.00 0.00 0.00 176.95 175.15 1v86 n ASN 25 N 5.34 0.00 0.00 5.86 2.85 -1.26 -1.96 115.26 126.09 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 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 1v86 n ASN 25 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1v86 n LYS 26 N 0.00 0.00 -4.42 1.20 4.76 -1.26 -5.16 118.16 113.27 1v86 n LYS 26 Ca 0.00 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1v86 n LYS 26 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 1v86 n LYS 26 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1v86 s THR 27 N 0.00 2.31 -0.33 -0.18 2.01 -0.83 -5.11 115.64 113.51 1v86 s THR 27 Ca 0.00 -2.14 -0.00 0.00 0.31 0.00 0.00 61.69 59.85 1v86 s THR 27 Cb 0.00 -2.14 0.10 0.00 0.01 0.00 0.00 72.50 70.47 1v86 s THR 27 CO 0.00 -0.25 0.11 -1.59 -0.69 0.00 0.00 174.62 172.20 1v86 s LYS 28 N -2.98 0.81 -0.47 4.92 -2.85 -1.26 -3.52 119.74 114.39 1v86 s LYS 28 Ca 0.23 -1.22 -0.16 0.00 -1.00 0.00 0.00 55.97 53.82 1v86 s LYS 28 Cb -0.06 -2.09 0.06 0.00 -2.06 0.00 0.00 37.83 33.68 1v86 s LYS 28 CO 0.11 -1.01 0.43 -1.01 0.10 0.00 0.00 175.35 173.97 1v86 s HIS 29 N 1.44 3.20 -0.29 1.78 3.76 -1.23 -4.90 115.29 119.05 1v86 s HIS 29 Ca 0.11 -0.77 -0.29 0.00 -0.15 0.00 0.00 55.06 53.96 1v86 s HIS 29 Cb -0.18 -3.14 -0.02 0.00 1.11 0.00 0.00 32.58 30.35 1v86 s HIS 29 CO -0.21 -0.81 1.65 0.16 -0.85 0.00 0.00 174.74 174.68 1v86 s ASP 30 N 2.44 6.19 0.02 1.40 -4.77 -1.26 -2.65 116.67 118.03 1v86 s ASP 30 Ca 0.07 1.36 0.04 0.00 -3.30 0.00 0.00 52.55 50.72 1v86 s ASP 30 Cb -0.22 -2.53 -0.01 0.00 -1.09 0.00 0.00 42.92 39.06 1v86 s ASP 30 CO 0.09 -1.46 -0.11 0.68 0.70 0.00 0.00 175.17 175.06 1v86 s VAL 31 N 5.88 0.89 -0.25 2.11 -7.23 -1.07 -5.02 120.40 115.70 1v86 s VAL 31 Ca 0.73 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 60.12 1v86 s VAL 31 Cb -0.22 -0.79 -0.00 0.00 0.56 0.00 0.00 36.38 35.92 1v86 s VAL 31 CO 0.31 0.07 0.02 -1.59 -0.31 0.00 0.00 175.10 173.61 1v86 s LYS 32 N -0.74 3.30 0.11 4.82 -2.85 -1.26 -1.94 119.74 121.18 1v86 s LYS 32 Ca 0.01 -0.70 0.06 0.00 -1.00 0.00 0.00 55.97 54.35 1v86 s LYS 32 Cb -0.06 -3.20 -0.04 0.00 -2.06 0.00 0.00 37.83 32.48 1v86 s LYS 32 CO 0.00 -0.29 -0.15 0.14 0.10 0.00 0.00 175.35 175.15 1v86 s VAL 33 N 1.50 1.34 0.40 1.79 -7.23 -0.54 -4.81 120.40 112.85 1v86 s VAL 33 Ca 0.04 -1.60 -0.24 0.00 -1.81 0.00 0.00 61.98 58.38 1v86 s VAL 33 Cb -0.16 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 1v86 s VAL 33 CO 0.00 -0.32 1.05 -2.16 -0.31 0.00 0.00 175.10 173.36 1v86 s PRO 34 N -2.34 4.15 0.14 4.82 0.04 -1.26 0.19 135.00 140.74 1v86 s PRO 34 Ca 0.06 1.52 0.23 0.00 0.04 0.00 0.00 61.00 62.86 1v86 s PRO 34 Cb -0.07 -2.54 0.90 0.00 0.04 0.00 0.00 34.50 32.84 1v86 s PRO 34 CO 0.03 -0.15 1.71 -0.11 0.04 0.00 0.00 177.00 178.52 1v86 n LEU 35 N -0.08 0.45 0.14 -3.56 7.94 -1.26 -2.09 117.00 118.53 1v86 n LEU 35 Ca 0.05 0.58 0.13 0.00 -1.11 0.00 0.00 56.01 55.66 1v86 n LEU 35 Cb 0.50 -0.48 0.46 0.00 0.53 0.00 0.00 43.42 44.43 1v86 n LEU 35 CO 0.45 -0.29 0.88 -0.78 -1.11 0.00 0.00 177.39 176.54 1v86 h ASP 36 N 0.00 0.00 -4.01 1.96 3.58 -1.98 -2.96 116.42 113.00 1v86 h ASP 36 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 1v86 h ASP 36 Cb 0.46 0.00 0.14 0.00 1.72 0.00 0.00 39.33 41.65 1v86 h ASP 36 CO 0.00 0.00 0.61 -1.20 -2.88 0.00 0.00 179.24 175.77 1v86 n SER 37 N -2.39 2.74 -4.83 2.28 7.64 -0.89 -4.86 113.62 113.32 1v86 n SER 37 Ca 0.03 0.99 -0.36 0.00 1.01 0.00 0.00 58.87 60.54 1v86 n SER 37 Cb 0.33 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 61.89 1v86 n SER 37 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1v86 s THR 38 N -1.28 4.75 0.60 0.44 -4.23 -1.26 -2.22 115.64 112.44 1v86 s THR 38 Ca 0.71 1.02 0.29 0.00 -1.18 0.00 0.00 61.69 62.53 1v86 s THR 38 Cb -0.42 -3.79 0.41 0.00 1.34 0.00 0.00 72.50 70.04 1v86 s THR 38 CO 0.50 0.28 1.51 1.23 -0.54 0.00 0.00 174.62 177.59 1v86 h GLY 39 N 3.65 0.00 0.70 3.99 0.00 -1.53 1.25 103.07 111.13 1v86 h GLY 39 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1v86 h GLY 39 CO 0.65 0.00 -0.48 1.48 0.00 0.00 0.00 176.54 178.19 1v86 h SER 40 N 0.00 0.45 -0.93 0.19 4.64 -1.83 -3.21 113.55 112.86 1v86 h SER 40 Ca 0.44 -0.74 0.17 0.00 -0.47 0.00 0.00 61.79 61.18 1v86 h SER 40 Cb 2.45 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 64.32 1v86 h SER 40 CO -0.00 1.13 0.59 -0.33 -0.87 0.00 0.00 176.83 177.35 1v86 h GLU 41 N -0.19 0.65 -0.98 4.77 5.08 0.12 -1.29 114.58 122.73 1v86 h GLU 41 Ca -0.06 -0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.44 1v86 h GLU 41 Cb 1.19 -0.15 -0.17 0.00 0.50 0.00 0.00 28.75 30.12 1v86 h GLU 41 CO 0.09 0.43 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.15 1v86 h LEU 42 N 0.67 -1.15 -0.24 1.33 3.38 -1.46 1.37 115.31 119.22 1v86 h LEU 42 Ca 0.49 0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.79 1v86 h LEU 42 Cb 0.84 0.67 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 1v86 h LEU 42 CO -0.24 -0.31 -0.54 0.11 0.09 0.00 0.00 178.44 177.55 1v86 h LYS 43 N -0.00 -0.49 0.00 1.13 6.56 -1.40 1.71 116.57 124.08 1v86 h LYS 43 Ca 0.41 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1v86 h LYS 43 Cb 0.66 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1v86 h LYS 43 CO -1.00 -0.32 0.00 1.96 -2.06 0.00 0.00 179.45 178.03 1v86 h GLN 44 N -0.51 0.00 0.00 3.15 1.08 -0.38 1.30 115.11 119.75 1v86 h GLN 44 Ca 0.05 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.04 1v86 h GLN 44 Cb 0.64 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 1v86 h GLN 44 CO -0.49 0.00 -1.01 -0.22 -0.95 0.00 0.00 178.83 176.15 1v86 h LYS 45 N 0.00 0.00 0.06 1.46 1.63 0.75 -2.09 116.57 118.39 1v86 h LYS 45 Ca 0.00 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.45 1v86 h LYS 45 Cb 0.23 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1v86 h LYS 45 CO 0.00 0.96 -2.01 -0.89 -3.45 0.00 0.00 179.45 174.06 1v86 n ILE 46 N -3.33 1.67 0.20 2.00 5.41 0.52 -4.01 119.36 121.81 1v86 n ILE 46 Ca -0.01 -0.70 0.04 0.00 1.00 0.00 0.00 62.75 63.08 1v86 n ILE 46 Cb 0.94 -1.40 0.40 0.00 -0.71 0.00 0.00 39.64 38.87 1v86 n ILE 46 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1v86 h HIS 47 N 0.04 0.00 0.00 1.39 -0.00 0.15 0.88 115.15 117.61 1v86 h HIS 47 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 1v86 h HIS 47 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.44 1v86 h HIS 47 CO 0.04 0.33 0.00 0.43 -0.00 0.00 0.00 177.93 178.74 1v86 n SER 48 N -4.04 0.24 0.01 3.26 7.64 -0.79 -1.03 113.62 118.92 1v86 n SER 48 Ca -0.02 0.56 -0.02 0.00 1.01 0.00 0.00 58.87 60.40 1v86 n SER 48 Cb 0.38 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 1v86 n SER 48 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1v86 n ILE 49 N -1.77 1.22 -0.27 0.44 5.41 -0.42 -4.68 119.36 119.29 1v86 n ILE 49 Ca 0.03 0.32 0.19 0.00 1.00 0.00 0.00 62.75 64.28 1v86 n ILE 49 Cb 0.18 -1.77 0.48 0.00 -0.71 0.00 0.00 39.64 37.82 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 -0.28 0.66 0.00 1.39 1.35 0.63 -3.45 112.91 113.22 1v86 h THR 50 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1v86 h THR 50 Cb 0.28 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.85 1v86 h THR 50 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1v86 n GLY 51 N -1.48 3.03 3.80 5.82 0.00 -0.20 -5.01 105.19 111.16 1v86 n GLY 51 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 2.28 0.44 0.99 2.34 -1.26 -4.75 118.68 118.72 1v86 s LEU 52 Ca 0.00 1.07 -0.22 0.00 0.06 0.00 0.00 54.13 55.04 1v86 s LEU 52 Cb 0.00 -3.52 -0.09 0.00 -0.56 0.00 0.00 46.19 42.02 1v86 s LEU 52 CO 0.00 -2.27 1.05 -2.16 -1.06 0.00 0.00 176.35 171.91 1v86 s PRO 53 N -5.26 3.99 0.20 1.48 0.04 -1.26 -4.61 135.00 129.58 1v86 s PRO 53 Ca 0.62 1.45 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1v86 s PRO 53 Cb -0.14 -2.33 0.11 0.00 0.04 0.00 0.00 34.50 32.18 1v86 s PRO 53 CO 0.53 -0.28 1.46 -1.00 0.04 0.00 0.00 177.00 177.75 1v86 h PRO 54 N 2.06 0.10 -0.34 0.56 0.13 -1.95 -3.03 132.00 129.52 1v86 h PRO 54 Ca -0.49 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 64.61 1v86 h PRO 54 Cb 1.22 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1v86 h PRO 54 CO 0.61 0.82 0.23 0.00 -0.23 0.00 0.00 178.00 179.44 1v86 h ALA 55 N 1.15 2.08 -0.70 -0.56 0.00 -1.99 0.14 119.26 119.38 1v86 h ALA 55 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1v86 h ALA 55 Cb 1.37 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.94 1v86 h ALA 55 CO 0.11 -0.16 0.31 -1.33 0.00 0.00 0.00 179.25 178.18 1v86 n MET 56 N -4.47 2.64 -4.20 0.00 2.81 -1.15 -4.96 117.12 107.78 1v86 n MET 56 Ca 0.04 -3.07 -0.23 0.00 -1.81 0.00 0.00 57.70 52.63 1v86 n MET 56 Cb 0.28 -2.07 -0.06 0.00 -0.71 0.00 0.00 33.22 30.66 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 -3.16 2.57 -0.39 0.03 -0.21 0.48 -3.83 119.66 115.15 1v86 s GLN 57 Ca 0.52 -1.20 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1v86 s GLN 57 Cb 0.44 -2.37 0.12 0.00 1.00 0.00 0.00 33.01 32.20 1v86 s GLN 57 CO 0.09 0.40 0.17 0.21 -2.12 0.00 0.00 175.29 174.04 1v86 s LYS 58 N -3.57 1.15 -0.47 2.91 2.20 -1.23 -4.86 119.74 115.86 1v86 s LYS 58 Ca 0.31 -1.72 -0.23 0.00 -0.36 0.00 0.00 55.97 53.98 1v86 s LYS 58 Cb -0.08 -2.35 0.03 0.00 -1.51 0.00 0.00 37.83 33.92 1v86 s LYS 58 CO 0.22 -1.08 0.79 0.08 -0.36 0.00 0.00 175.35 175.00 1v86 s VAL 59 N 0.79 4.63 -0.17 4.02 1.01 -1.26 -3.75 120.40 125.68 1v86 s VAL 59 Ca 0.14 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1v86 s VAL 59 Cb -0.22 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.89 1v86 s VAL 59 CO -0.09 -0.80 0.36 -0.04 0.00 0.00 0.00 175.10 174.54 1v86 s MET 60 N 3.33 0.26 -0.31 2.72 1.00 -1.25 -4.21 119.30 120.84 1v86 s MET 60 Ca 0.28 0.91 0.01 0.00 0.00 0.00 0.00 55.69 56.89 1v86 s MET 60 Cb -0.13 0.18 0.09 0.00 0.00 0.00 0.00 34.83 34.97 1v86 s MET 60 CO 0.21 -0.26 0.06 -0.47 0.00 0.00 0.00 175.02 174.56 1v86 s TYR 61 N 2.46 2.45 -0.62 -0.03 5.04 -1.26 -3.47 117.35 121.91 1v86 s TYR 61 Ca -0.01 -2.13 0.00 0.00 -2.44 0.00 0.00 57.07 52.49 1v86 s TYR 61 Cb -0.12 -2.08 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1v86 s TYR 61 CO -0.11 -0.88 0.00 1.63 -1.34 0.00 0.00 175.55 174.85 1v86 n LYS 62 N 4.64 -2.00 0.00 4.97 4.76 -1.26 -4.65 118.16 124.62 1v86 n LYS 62 Ca -0.01 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.77 1v86 n LYS 62 Cb 0.42 -4.73 0.00 0.00 -1.84 0.00 0.00 35.03 28.89 1v86 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v86 n GLY 63 N -0.44 3.94 3.70 0.72 0.00 -1.26 -5.12 105.19 106.73 1v86 n GLY 63 Ca -0.07 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 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 3.91 -4.46 0.99 7.99 -1.26 -4.70 117.00 119.47 1v86 n LEU 64 Ca 0.00 1.15 -0.41 0.00 -0.01 0.00 0.00 56.01 56.74 1v86 n LEU 64 Cb 0.00 -1.50 -0.11 0.00 -0.11 0.00 0.00 43.42 41.70 1v86 n LEU 64 CO 0.00 -0.54 -0.13 -0.69 -1.51 0.00 0.00 177.39 174.52 1v86 s VAL 65 N -1.16 5.00 -0.06 4.08 1.01 -1.26 -4.88 120.40 123.13 1v86 s VAL 65 Ca 0.58 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1v86 s VAL 65 Cb -0.53 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1v86 s VAL 65 CO 0.60 -0.14 1.22 -2.16 0.00 0.00 0.00 175.10 174.62 1v86 s PRO 66 N 1.65 4.33 0.20 2.72 0.04 -1.26 -4.90 135.00 137.79 1v86 s PRO 66 Ca 0.05 1.70 0.25 0.00 0.04 0.00 0.00 61.00 63.03 1v86 s PRO 66 Cb -0.18 -3.58 0.90 0.00 0.04 0.00 0.00 34.50 31.68 1v86 s PRO 66 CO 0.09 -0.48 1.74 0.39 0.04 0.00 0.00 177.00 178.78 1v86 n GLU 67 N 5.35 0.20 0.05 4.56 1.02 -1.26 -2.12 120.64 128.44 1v86 n GLU 67 Ca 0.11 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 1v86 n GLU 67 Cb 0.46 -1.79 0.43 0.00 -0.02 0.00 0.00 31.44 30.52 1v86 n GLU 67 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1v86 n ASP 68 N -2.14 0.46 -4.25 1.62 8.00 -1.26 -4.14 116.55 114.83 1v86 n ASP 68 Ca 0.04 0.39 -0.25 0.00 0.71 0.00 0.00 54.79 55.68 1v86 n ASP 68 Cb 0.32 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1v86 n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1v86 s LYS 69 N -3.06 1.32 0.63 -1.24 -0.14 -0.90 -5.00 119.74 111.35 1v86 s LYS 69 Ca 0.11 -0.97 -0.09 0.00 -1.36 0.00 0.00 55.97 53.66 1v86 s LYS 69 Cb 0.16 -1.46 -0.01 0.00 -1.68 0.00 0.00 37.83 34.84 1v86 s LYS 69 CO 0.60 0.37 0.99 0.95 -0.76 0.00 0.00 175.35 177.50 1v86 s THR 70 N -0.86 3.97 0.15 2.17 -4.23 -1.26 -1.90 115.64 113.68 1v86 s THR 70 Ca 0.07 0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 60.68 1v86 s THR 70 Cb -0.09 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 1v86 s THR 70 CO 0.02 -0.72 1.55 -0.07 -0.54 0.00 0.00 174.62 174.86 1v86 h LEU 71 N -0.35 -1.86 -1.94 4.79 3.38 -1.54 1.89 115.31 119.69 1v86 h LEU 71 Ca -0.45 0.27 0.33 0.00 0.09 0.00 0.00 57.88 58.12 1v86 h LEU 71 Cb 1.23 0.81 -0.05 0.00 0.09 0.00 0.00 40.66 42.74 1v86 h LEU 71 CO 0.62 -0.33 0.81 -0.09 0.09 0.00 0.00 178.44 179.54 1v86 h ARG 72 N -0.23 0.04 0.19 1.13 2.43 -1.79 0.80 114.38 116.96 1v86 h ARG 72 Ca 0.13 -0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.96 1v86 h ARG 72 Cb 0.53 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1v86 h ARG 72 CO -0.74 0.02 -1.66 0.93 -1.51 0.00 0.00 179.97 177.02 1v86 h GLU 73 N 0.04 0.41 0.00 0.20 5.08 0.17 -3.25 114.58 117.24 1v86 h GLU 73 Ca 0.55 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1v86 h GLU 73 Cb 2.12 0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.63 1v86 h GLU 73 CO -0.04 1.34 0.00 0.44 -1.00 0.00 0.00 179.01 179.75 1v86 n ILE 74 N -3.66 0.43 -1.36 3.13 -6.64 0.52 -4.90 119.36 106.89 1v86 n ILE 74 Ca -0.23 0.11 0.00 0.00 -1.77 0.00 0.00 62.75 60.86 1v86 n ILE 74 Cb 1.06 -0.79 0.00 0.00 -1.44 0.00 0.00 39.64 38.47 1v86 n ILE 74 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1v86 n LYS 75 N -1.29 0.00 -4.07 6.28 4.76 0.23 -5.02 118.16 119.05 1v86 n LYS 75 Ca 0.09 0.45 -0.13 0.00 -2.87 0.00 0.00 58.31 55.85 1v86 n LYS 75 Cb 0.15 -1.06 -0.13 0.00 -1.84 0.00 0.00 35.03 32.16 1v86 n LYS 75 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1v86 s VAL 76 N -0.31 0.41 0.32 -0.18 1.01 -0.98 -4.95 120.40 115.72 1v86 s VAL 76 Ca 0.00 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1v86 s VAL 76 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1v86 s VAL 76 CO 0.00 -0.20 0.22 0.42 0.00 0.00 0.00 175.10 175.55 1v86 s THR 77 N -0.85 0.14 -0.54 3.92 -4.23 -1.26 -4.66 115.64 108.15 1v86 s THR 77 Ca -0.06 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.18 1v86 s THR 77 Cb -0.07 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1v86 s THR 77 CO 0.00 0.00 1.54 -0.94 -0.54 0.00 0.00 174.62 174.68 1v86 s SER 78 N -3.39 5.95 0.00 3.99 1.04 -1.26 -2.54 113.70 117.49 1v86 s SER 78 Ca 0.37 0.42 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1v86 s SER 78 Cb 0.03 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1v86 s SER 78 CO 0.22 -1.83 0.00 0.61 0.98 0.00 0.00 173.24 173.23 1v86 n GLY 79 N 5.36 1.83 3.57 7.32 0.00 0.39 -4.82 105.19 118.84 1v86 n GLY 79 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1v86 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v86 n ALA 80 N -0.45 -3.03 -2.73 4.61 0.00 -1.05 -4.86 120.51 113.00 1v86 n ALA 80 Ca 0.00 -1.65 -0.29 0.00 0.00 0.00 0.00 53.44 51.50 1v86 n ALA 80 Cb 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 1v86 n ALA 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v86 s LYS 81 N -5.57 2.11 -0.13 0.00 2.20 -1.26 -2.98 119.74 114.10 1v86 s LYS 81 Ca 0.72 -0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 55.54 1v86 s LYS 81 Cb -0.06 -1.84 0.04 0.00 -1.51 0.00 0.00 37.83 34.46 1v86 s LYS 81 CO 0.54 0.35 -0.01 0.42 -0.36 0.00 0.00 175.35 176.29 1v86 s ILE 82 N -0.16 0.65 0.00 5.43 -1.09 -0.89 -4.55 121.20 120.59 1v86 s ILE 82 Ca -0.01 -0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 58.02 1v86 s ILE 82 Cb -0.12 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 39.82 1v86 s ILE 82 CO 0.02 0.12 0.36 -0.04 -1.23 0.00 0.00 174.94 174.17 1v86 s MET 83 N 1.84 3.78 0.03 2.79 -1.94 -1.23 0.13 119.30 124.70 1v86 s MET 83 Ca 0.02 0.24 0.03 0.00 -1.71 0.00 0.00 55.69 54.27 1v86 s MET 83 Cb -0.14 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 1v86 s MET 83 CO -0.07 0.67 -0.10 0.08 -0.01 0.00 0.00 175.02 175.60 1v86 s VAL 84 N -1.17 0.73 0.00 -6.03 1.01 0.04 -3.80 120.40 111.18 1v86 s VAL 84 Ca 0.25 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1v86 s VAL 84 Cb -0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1v86 s VAL 84 CO 0.13 -0.08 -0.01 -0.69 0.00 0.00 0.00 175.10 174.45 1v86 s VAL 85 N -0.79 0.09 0.00 2.92 1.01 -1.26 -4.23 120.40 118.14 1v86 s VAL 85 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1v86 s VAL 85 Cb -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1v86 s VAL 85 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1v86 n GLY 86 N 2.85 2.86 1.09 4.51 0.00 -1.25 -3.57 105.19 111.68 1v86 n GLY 86 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1v86 n GLY 86 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v86 n SER 87 N 0.00 -1.77 -4.67 1.61 2.88 -1.26 -5.11 113.62 105.29 1v86 n SER 87 Ca 0.00 0.58 -0.26 0.00 -1.33 0.00 0.00 58.87 57.86 1v86 n SER 87 Cb 0.00 1.89 -0.07 0.00 -0.75 0.00 0.00 64.21 65.27 1v86 n SER 87 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1v86 s THR 88 N -1.79 3.72 0.00 2.46 2.01 -1.26 -5.09 115.64 115.69 1v86 s THR 88 Ca 0.00 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1v86 s THR 88 Cb 0.00 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1v86 s THR 88 CO 0.00 -0.17 0.00 -0.38 -0.69 0.00 0.00 174.62 173.38 1v86 n ILE 89 N -0.32 0.00 -2.31 1.82 5.41 -1.26 -4.54 119.36 118.15 1v86 n ILE 89 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.65 1v86 n ILE 89 Cb 0.56 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1v86 n ILE 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1v86 n SER 90 N -0.73 -5.96 0.00 4.38 2.88 -1.26 -4.39 113.62 108.54 1v86 n SER 90 Ca 0.00 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1v86 n SER 90 Cb 0.00 -3.86 0.00 0.00 -0.75 0.00 0.00 64.21 59.60 1v86 n SER 90 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v86 n GLY 91 N 0.31 -0.91 3.77 0.46 0.00 -1.26 -4.88 105.19 102.68 1v86 n GLY 91 Ca 0.01 0.87 -0.30 0.00 0.00 0.00 0.00 46.02 46.61 1v86 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v86 s PRO 92 N 0.00 0.16 -0.03 1.61 0.04 -1.26 -5.05 135.00 130.47 1v86 s PRO 92 Ca 0.00 -0.08 -0.06 0.00 0.04 0.00 0.00 61.00 60.89 1v86 s PRO 92 Cb 0.00 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1v86 s PRO 92 CO 0.00 -2.79 -0.13 0.45 0.04 0.00 0.00 177.00 174.57 1v86 n SER 93 N -4.10 1.27 -4.70 6.66 2.88 -1.26 -4.99 113.62 109.38 1v86 n SER 93 Ca 0.12 0.19 -0.41 0.00 -1.33 0.00 0.00 58.87 57.44 1v86 n SER 93 Cb 0.59 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 1v86 n SER 93 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1v86 s SER 94 N -5.96 7.09 0.00 -3.46 0.15 -1.26 -5.37 113.70 104.89 1v86 s SER 94 Ca -0.12 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1v86 s SER 94 Cb 0.02 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1v86 s SER 94 CO 0.17 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.93