#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tnp n SER 2 N 0.00 0.00 -3.14 0.00 7.64 -1.26 -5.01 113.62 111.85 1tnp n SER 2 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1tnp n SER 2 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1tnp n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1tnp n MET 3 N -0.64 1.62 -0.19 1.43 2.00 -1.26 -4.93 117.12 115.15 1tnp n MET 3 Ca 0.00 -3.82 0.03 0.00 0.00 0.00 0.00 57.70 53.90 1tnp n MET 3 Cb 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 33.22 31.52 1tnp n MET 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1tnp n THR 4 N 0.35 0.57 0.00 2.03 -1.04 -1.26 -3.92 114.28 111.01 1tnp n THR 4 Ca 0.26 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1tnp n THR 4 Cb 0.56 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1tnp n THR 4 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tnp n ASP 5 N 0.16 1.19 -0.46 8.00 5.75 -1.26 -4.72 116.55 125.22 1tnp n ASP 5 Ca 0.08 0.00 0.41 0.00 -0.01 0.00 0.00 54.79 55.26 1tnp n ASP 5 Cb 0.37 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.22 1tnp n ASP 5 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1tnp h GLN 6 N 0.00 0.02 0.00 0.11 4.15 -1.97 -2.88 115.11 114.54 1tnp h GLN 6 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tnp h GLN 6 Cb 0.65 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1tnp h GLN 6 CO 0.00 0.01 0.00 1.04 -1.93 0.00 0.00 178.83 177.95 1tnp n GLN 7 N -4.15 0.00 0.18 1.69 3.00 -1.26 -2.14 117.38 114.70 1tnp n GLN 7 Ca 0.32 0.77 0.08 0.00 -0.01 0.00 0.00 57.00 58.16 1tnp n GLN 7 Cb 1.49 -1.50 0.59 0.00 0.00 0.00 0.00 30.24 30.82 1tnp n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tnp h ALA 8 N -1.46 1.95 -1.00 -1.58 0.00 -1.86 -2.71 119.26 112.61 1tnp h ALA 8 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.13 1tnp h ALA 8 Cb 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1tnp h ALA 8 CO 0.00 0.04 0.63 0.93 0.00 0.00 0.00 179.25 180.85 1tnp h GLU 9 N 0.14 0.51 -0.47 0.00 4.39 -1.44 -1.55 114.58 116.16 1tnp h GLU 9 Ca 0.05 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1tnp h GLU 9 Cb 0.04 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 1tnp h GLU 9 CO -0.01 0.34 0.10 0.00 -1.16 0.00 0.00 179.01 178.27 1tnp h ALA 10 N 1.64 0.53 -0.81 3.43 0.00 -1.46 -1.34 119.26 121.23 1tnp h ALA 10 Ca 0.57 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.61 1tnp h ALA 10 Cb 1.23 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1tnp h ALA 10 CO -0.31 -0.31 0.54 -0.09 0.00 0.00 0.00 179.25 179.08 1tnp h ARG 11 N 0.23 0.99 -0.06 0.00 2.43 -1.49 -2.10 114.38 114.38 1tnp h ARG 11 Ca 0.24 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1tnp h ARG 11 Cb 0.31 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1tnp h ARG 11 CO -0.31 0.66 -0.19 0.00 -1.51 0.00 0.00 179.97 178.62 1tnp h ALA 12 N 1.52 1.57 0.12 2.80 0.00 -1.28 -2.87 119.26 121.11 1tnp h ALA 12 Ca 0.32 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 1tnp h ALA 12 Cb 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tnp h ALA 12 CO -0.09 0.32 -1.21 0.35 0.00 0.00 0.00 179.25 178.62 1tnp h PHE 13 N 0.10 0.74 -1.84 0.00 3.04 -1.25 -3.46 116.94 114.27 1tnp h PHE 13 Ca 0.02 -0.48 -0.46 0.00 3.98 0.00 0.00 57.97 61.02 1tnp h PHE 13 Cb 0.40 -0.05 0.06 0.00 2.56 0.00 0.00 35.95 38.92 1tnp h PHE 13 CO 0.00 1.35 -0.00 -0.51 -2.02 0.00 0.00 178.31 177.13 1tnp s LEU 14 N -7.55 3.12 0.00 0.59 1.43 -1.08 -5.13 118.68 110.06 1tnp s LEU 14 Ca -0.07 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1tnp s LEU 14 Cb 0.07 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1tnp s LEU 14 CO 0.90 -1.51 0.15 -1.20 0.23 0.00 0.00 176.35 174.92 1tnp n SER 15 N -2.52 0.16 0.04 2.29 7.64 -1.26 -4.92 113.62 115.05 1tnp n SER 15 Ca 0.13 -1.14 -0.22 0.00 1.01 0.00 0.00 58.87 58.65 1tnp n SER 15 Cb 0.61 -0.10 -0.14 0.00 -1.01 0.00 0.00 64.21 63.56 1tnp n SER 15 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1tnp h GLU 16 N 0.00 0.32 0.10 1.43 4.57 -2.01 -3.34 114.58 115.66 1tnp h GLU 16 Ca -0.05 -0.55 -0.27 0.00 -1.18 0.00 0.00 59.36 57.31 1tnp h GLU 16 Cb 0.17 0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1tnp h GLU 16 CO 0.05 1.26 -1.18 0.93 -1.18 0.00 0.00 179.01 178.89 1tnp h GLU 17 N -0.12 0.34 -1.00 1.92 3.07 -2.01 -3.22 114.58 113.56 1tnp h GLU 17 Ca -0.31 -0.51 0.22 0.00 -0.50 0.00 0.00 59.36 58.26 1tnp h GLU 17 Cb 1.91 0.18 -0.11 0.00 -0.84 0.00 0.00 28.75 29.89 1tnp h GLU 17 CO 0.12 1.21 0.61 1.98 -1.40 0.00 0.00 179.01 181.54 1tnp h MET 18 N 0.13 0.63 -0.12 2.33 4.05 -1.97 -0.06 114.93 119.93 1tnp h MET 18 Ca -0.13 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1tnp h MET 18 Cb 1.88 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.53 1tnp h MET 18 CO 0.20 0.42 0.05 0.82 0.23 0.00 0.00 176.91 178.62 1tnp h ILE 19 N 0.65 1.14 -0.66 1.77 5.03 -1.68 -2.67 117.51 121.09 1tnp h ILE 19 Ca 0.60 -0.42 0.15 0.00 -0.12 0.00 0.00 64.86 65.07 1tnp h ILE 19 Cb 1.09 1.21 -0.04 0.00 -3.03 0.00 0.00 36.82 36.06 1tnp h ILE 19 CO -0.40 0.13 0.45 0.00 -0.68 0.00 0.00 178.15 177.65 1tnp h ALA 20 N 0.90 2.24 -0.30 1.87 0.00 -1.10 -1.44 119.26 121.42 1tnp h ALA 20 Ca 0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1tnp h ALA 20 Cb 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1tnp h ALA 20 CO -0.00 -0.42 -0.40 0.93 0.00 0.00 0.00 179.25 179.36 1tnp h GLU 21 N 0.27 0.81 0.15 0.00 5.08 -1.20 -3.10 114.58 116.59 1tnp h GLU 21 Ca 0.32 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1tnp h GLU 21 Cb 0.88 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1tnp h GLU 21 CO -0.07 1.09 -0.07 0.74 -1.00 0.00 0.00 179.01 179.70 1tnp h PHE 22 N 0.57 -0.19 -0.97 4.33 0.04 -1.21 -2.60 116.94 116.92 1tnp h PHE 22 Ca 0.04 -0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.05 1tnp h PHE 22 Cb 0.99 0.06 -0.13 0.00 2.20 0.00 0.00 35.95 39.07 1tnp h PHE 22 CO 0.07 -0.09 0.51 -0.22 -0.60 0.00 0.00 178.31 177.99 1tnp h LYS 23 N -0.24 0.45 -0.25 1.51 3.64 -1.51 -2.59 116.57 117.58 1tnp h LYS 23 Ca -0.02 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1tnp h LYS 23 Cb 0.19 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1tnp h LYS 23 CO 0.03 0.29 -0.53 0.00 -2.27 0.00 0.00 179.45 176.98 1tnp h ALA 24 N 1.75 -0.83 -0.22 5.00 0.00 -1.38 -1.70 119.26 121.89 1tnp h ALA 24 Ca 0.63 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.41 1tnp h ALA 24 Cb 1.26 1.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1tnp h ALA 24 CO -0.53 -1.04 -0.31 0.00 0.00 0.00 0.00 179.25 177.37 1tnp h ALA 25 N -0.24 1.07 -0.50 0.00 0.00 -1.57 -3.05 119.26 114.97 1tnp h ALA 25 Ca 0.05 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1tnp h ALA 25 Cb 0.61 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1tnp h ALA 25 CO -0.49 0.57 0.34 0.35 0.00 0.00 0.00 179.25 180.02 1tnp h PHE 26 N 0.38 0.34 -0.06 0.00 3.04 -0.98 -1.58 116.94 118.08 1tnp h PHE 26 Ca 0.05 0.01 -0.23 0.00 3.98 0.00 0.00 57.97 61.77 1tnp h PHE 26 Cb 0.73 -0.11 0.01 0.00 2.56 0.00 0.00 35.95 39.14 1tnp h PHE 26 CO 0.02 0.17 -0.90 0.22 -2.02 0.00 0.00 178.31 175.80 1tnp h ASP 27 N 0.33 0.79 -0.79 0.41 1.82 -1.32 -2.37 116.42 115.28 1tnp h ASP 27 Ca 0.23 -0.58 0.15 0.00 -0.39 0.00 0.00 57.03 56.44 1tnp h ASP 27 Cb 0.47 -0.24 -0.10 0.00 0.68 0.00 0.00 39.33 40.14 1tnp h ASP 27 CO -0.05 1.37 0.33 0.24 -1.61 0.00 0.00 179.24 179.52 1tnp h MET 28 N 0.39 0.45 0.11 0.28 2.86 -1.36 -1.71 114.93 115.94 1tnp h MET 28 Ca -0.08 -0.03 -0.32 0.00 -2.06 0.00 0.00 59.70 57.21 1tnp h MET 28 Cb 1.53 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.08 1tnp h MET 28 CO 0.17 0.29 -1.66 0.74 1.06 0.00 0.00 176.91 177.52 1tnp h PHE 29 N 0.46 0.41 -2.66 -0.22 0.04 -1.62 -3.44 116.94 109.92 1tnp h PHE 29 Ca 0.44 -0.30 -0.55 0.00 2.80 0.00 0.00 57.97 60.36 1tnp h PHE 29 Cb 0.70 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1tnp h PHE 29 CO -0.15 1.42 1.22 0.34 -0.60 0.00 0.00 178.31 180.54 1tnp s ASP 30 N -6.89 5.88 0.00 2.17 -1.08 -0.64 -4.92 116.67 111.19 1tnp s ASP 30 Ca -0.11 0.75 0.00 0.00 -0.52 0.00 0.00 52.55 52.67 1tnp s ASP 30 Cb 0.07 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1tnp s ASP 30 CO 0.83 -1.82 0.37 0.00 0.52 0.00 0.00 175.17 175.07 1tnp n ALA 31 N 10.44 -0.17 -3.66 3.66 0.00 -1.26 -4.81 120.51 124.70 1tnp n ALA 31 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 1tnp n ALA 31 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 1tnp n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tnp s ASP 32 N -2.51 -0.11 0.00 0.00 1.11 -1.26 -5.04 116.67 108.85 1tnp s ASP 32 Ca 0.00 0.87 0.00 0.00 0.18 0.00 0.00 52.55 53.60 1tnp s ASP 32 Cb 0.00 1.13 0.00 0.00 1.07 0.00 0.00 42.92 45.12 1tnp s ASP 32 CO 0.00 -0.23 0.00 0.61 1.18 0.00 0.00 175.17 176.73 1tnp n GLY 33 N 5.29 -2.13 0.00 0.21 0.00 -1.26 -5.07 105.19 102.24 1tnp n GLY 33 Ca -0.09 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1tnp n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tnp n GLY 34 N -1.09 1.50 0.00 -0.02 0.00 -1.26 -5.00 105.19 99.32 1tnp n GLY 34 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1tnp n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tnp n GLY 35 N 0.00 -1.81 3.49 -0.02 0.00 -1.26 -5.13 105.19 100.45 1tnp n GLY 35 Ca 0.00 0.75 -0.12 0.00 0.00 0.00 0.00 46.02 46.66 1tnp n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tnp s ASP 36 N 0.00 -0.48 0.35 1.61 1.47 -1.26 -3.95 116.67 114.40 1tnp s ASP 36 Ca 0.00 0.19 -0.05 0.00 1.18 0.00 0.00 52.55 53.87 1tnp s ASP 36 Cb 0.00 0.47 0.01 0.00 -0.34 0.00 0.00 42.92 43.06 1tnp s ASP 36 CO 0.00 -0.68 0.53 0.27 0.68 0.00 0.00 175.17 175.97 1tnp s ILE 37 N -2.65 0.00 0.52 2.11 -5.25 -1.14 -4.73 121.20 110.07 1tnp s ILE 37 Ca -0.00 -1.48 -0.20 0.00 -0.99 0.00 0.00 60.65 57.98 1tnp s ILE 37 Cb -0.01 -2.67 -0.07 0.00 2.95 0.00 0.00 42.46 42.67 1tnp s ILE 37 CO -0.05 0.00 1.08 -0.55 -1.79 0.00 0.00 174.94 173.63 1tnp s SER 38 N -3.20 5.99 0.21 4.36 0.15 -1.26 -3.34 113.70 116.61 1tnp s SER 38 Ca 0.27 2.05 0.06 0.00 0.70 0.00 0.00 55.95 59.03 1tnp s SER 38 Cb -0.01 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.86 1tnp s SER 38 CO 0.18 -1.03 1.48 0.00 1.20 0.00 0.00 173.24 175.07 1tnp h THR 39 N 1.30 1.48 -0.87 6.45 1.03 -1.94 -3.02 112.91 117.35 1tnp h THR 39 Ca -0.50 -2.41 0.08 0.00 -0.01 0.00 0.00 66.41 63.58 1tnp h THR 39 Cb 1.24 2.30 -0.06 0.00 -1.07 0.00 0.00 68.15 70.57 1tnp h THR 39 CO 0.58 0.70 0.56 0.50 -0.01 0.00 0.00 175.52 177.85 1tnp h LYS 40 N 0.08 0.87 0.10 0.00 3.64 -1.96 -2.36 116.57 116.94 1tnp h LYS 40 Ca -0.02 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 58.99 1tnp h LYS 40 Cb 1.32 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 1tnp h LYS 40 CO 0.11 0.57 -1.62 0.93 -2.27 0.00 0.00 179.45 177.17 1tnp h GLU 41 N 0.89 0.22 -5.38 1.90 5.08 -1.97 -3.44 114.58 111.88 1tnp h GLU 41 Ca 0.39 -0.38 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 1tnp h GLU 41 Cb 0.34 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1tnp h GLU 41 CO -0.16 1.05 1.64 -0.11 -1.00 0.00 0.00 179.01 180.44 1tnp n LEU 42 N -3.41 1.04 0.00 1.33 7.94 -0.89 -0.15 117.00 122.86 1tnp n LEU 42 Ca -0.19 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1tnp n LEU 42 Cb 1.04 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1tnp n LEU 42 CO 0.49 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.45 1tnp n GLY 43 N 6.51 2.56 0.43 -3.96 0.00 -1.26 -4.86 105.19 104.61 1tnp n GLY 43 Ca 0.55 -0.56 0.24 0.00 0.00 0.00 0.00 46.02 46.25 1tnp n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1tnp h THR 44 N 0.00 0.61 0.05 2.61 2.02 -0.84 0.25 112.91 117.61 1tnp h THR 44 Ca 0.00 -0.05 -0.24 0.00 0.77 0.00 0.00 66.41 66.89 1tnp h THR 44 Cb 0.00 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1tnp h THR 44 CO 0.00 0.03 -1.13 1.62 0.37 0.00 0.00 175.52 176.41 1tnp h VAL 45 N 0.16 1.59 -0.01 3.16 3.04 -1.81 -2.59 116.25 119.78 1tnp h VAL 45 Ca 0.43 -3.25 0.00 0.00 -1.01 0.00 0.00 66.70 62.87 1tnp h VAL 45 Cb 1.46 2.86 0.00 0.00 -2.01 0.00 0.00 31.29 33.60 1tnp h VAL 45 CO -0.08 0.93 -0.24 0.23 -1.01 0.00 0.00 177.57 177.40 1tnp n MET 46 N -3.40 0.68 -0.08 4.17 2.81 0.03 -4.39 117.12 116.93 1tnp n MET 46 Ca -0.04 -0.35 -0.11 0.00 -1.81 0.00 0.00 57.70 55.39 1tnp n MET 46 Cb 0.98 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.92 1tnp n MET 46 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1tnp n ARG 47 N -0.85 0.54 0.22 0.03 0.63 0.68 -4.19 116.66 113.72 1tnp n ARG 47 Ca 0.12 0.08 0.06 0.00 -0.92 0.00 0.00 57.85 57.19 1tnp n ARG 47 Cb 0.33 -1.32 0.52 0.00 0.45 0.00 0.00 32.46 32.44 1tnp n ARG 47 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1tnp h MET 48 N 0.00 0.00 -0.22 -0.14 4.05 -1.67 -1.76 114.93 115.19 1tnp h MET 48 Ca -0.35 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.05 1tnp h MET 48 Cb 1.57 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.36 1tnp h MET 48 CO -0.05 0.20 -0.01 1.47 0.23 0.00 0.00 176.91 178.75 1tnp n LEU 49 N -4.18 3.64 0.04 3.39 -0.00 -1.26 -4.83 117.00 113.79 1tnp n LEU 49 Ca -0.02 -3.11 0.00 0.00 -0.00 0.00 0.00 56.01 52.88 1tnp n LEU 49 Cb 0.27 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1tnp n LEU 49 CO 0.36 0.74 0.00 0.61 -0.00 0.00 0.00 177.39 179.10 1tnp n GLY 50 N -0.74 -0.69 0.00 1.47 0.00 -0.99 -5.09 105.19 99.15 1tnp n GLY 50 Ca 0.22 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1tnp n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tnp n GLN 51 N -2.70 0.86 -2.74 1.61 6.02 -0.70 -5.06 117.38 114.67 1tnp n GLN 51 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1tnp n GLN 51 Cb 0.00 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.33 1tnp n GLN 51 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1tnp n ASN 52 N 0.00 -0.59 -3.32 1.08 3.02 -1.26 -4.53 115.26 109.66 1tnp n ASN 52 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1tnp n ASN 52 Cb 0.00 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1tnp n ASN 52 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1tnp n PRO 53 N -0.20 0.69 -3.79 3.52 -0.04 -1.26 -5.08 135.00 128.84 1tnp n PRO 53 Ca 0.05 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.30 1tnp n PRO 53 Cb 0.80 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.23 1tnp n PRO 53 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1tnp s THR 54 N -0.16 4.02 0.21 0.52 -4.23 -1.26 -5.03 115.64 109.71 1tnp s THR 54 Ca 0.00 -1.23 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 1tnp s THR 54 Cb 0.00 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 1tnp s THR 54 CO 0.00 -0.22 1.56 0.11 -0.54 0.00 0.00 174.62 175.54 1tnp h LYS 55 N 1.18 0.58 -0.58 3.99 1.79 -2.01 -2.90 116.57 118.62 1tnp h LYS 55 Ca -0.46 -0.31 0.15 0.00 -2.18 0.00 0.00 60.65 57.84 1tnp h LYS 55 Cb 1.25 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.89 1tnp h LYS 55 CO 0.57 0.91 0.41 1.49 -1.08 0.00 0.00 179.45 181.75 1tnp h GLU 56 N 0.47 0.12 -0.06 3.15 4.81 -1.99 -2.39 114.58 118.68 1tnp h GLU 56 Ca 0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1tnp h GLU 56 Cb 0.96 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1tnp h GLU 56 CO 0.09 0.08 -0.13 0.93 -0.73 0.00 0.00 179.01 179.24 1tnp h GLU 57 N 0.12 0.19 -0.92 1.92 4.39 -1.92 -1.89 114.58 116.47 1tnp h GLU 57 Ca 0.28 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.93 1tnp h GLU 57 Cb 0.94 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.54 1tnp h GLU 57 CO -0.03 0.72 0.59 1.25 -1.16 0.00 0.00 179.01 180.39 1tnp h LEU 58 N -0.32 0.89 -0.72 1.33 6.46 -1.51 -1.03 115.31 120.41 1tnp h LEU 58 Ca -0.00 0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1tnp h LEU 58 Cb 0.73 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1tnp h LEU 58 CO 0.03 0.55 -0.53 0.44 -0.62 0.00 0.00 178.44 178.31 1tnp h ASP 59 N 0.99 0.33 0.53 1.25 5.19 -1.40 -3.17 116.42 120.14 1tnp h ASP 59 Ca 0.41 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1tnp h ASP 59 Cb 0.28 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.71 1tnp h ASP 59 CO -0.17 0.80 -0.25 0.00 -3.12 0.00 0.00 179.24 176.49 1tnp h ALA 60 N 1.21 -1.14 -1.02 3.45 0.00 -0.33 -2.64 119.26 118.78 1tnp h ALA 60 Ca 0.01 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.01 1tnp h ALA 60 Cb 1.01 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1tnp h ALA 60 CO 0.09 -1.09 0.64 0.82 0.00 0.00 0.00 179.25 179.70 1tnp h ILE 61 N -0.74 0.54 -0.15 0.00 2.04 -1.65 -0.53 117.51 117.03 1tnp h ILE 61 Ca -0.07 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1tnp h ILE 61 Cb 0.54 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1tnp h ILE 61 CO 0.12 0.09 -0.16 -0.29 0.00 0.00 0.00 178.15 177.91 1tnp h ILE 62 N 0.48 0.58 -0.91 -0.67 6.09 -1.45 -1.76 117.51 119.88 1tnp h ILE 62 Ca 0.61 0.00 0.22 0.00 -1.37 0.00 0.00 64.86 64.32 1tnp h ILE 62 Cb 1.37 0.58 -0.12 0.00 0.47 0.00 0.00 36.82 39.11 1tnp h ILE 62 CO -0.36 0.00 0.41 -0.08 -3.07 0.00 0.00 178.15 175.05 1tnp h GLU 63 N -0.19 0.40 -0.30 2.19 4.81 -0.75 0.34 114.58 121.08 1tnp h GLU 63 Ca 0.10 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1tnp h GLU 63 Cb 0.33 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1tnp h GLU 63 CO -0.26 0.26 -0.15 1.49 -0.73 0.00 0.00 179.01 179.62 1tnp h GLU 64 N 0.41 0.63 -0.85 1.92 4.22 -1.38 -2.90 114.58 116.63 1tnp h GLU 64 Ca 0.57 -0.28 -0.51 0.00 0.08 0.00 0.00 59.36 59.22 1tnp h GLU 64 Cb 1.08 -0.02 -0.28 0.00 0.50 0.00 0.00 28.75 30.04 1tnp h GLU 64 CO -0.53 0.87 0.43 1.33 -2.18 0.00 0.00 179.01 178.93 1tnp n VAL 65 N -4.39 3.16 -2.27 0.32 0.24 -0.11 -4.26 118.33 111.02 1tnp n VAL 65 Ca -0.03 -2.67 -0.04 0.00 -2.04 0.00 0.00 64.34 59.56 1tnp n VAL 65 Cb 0.38 -0.74 0.02 0.00 -1.47 0.00 0.00 33.84 32.03 1tnp n VAL 65 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tnp n ASP 66 N -1.02 -1.12 0.00 -1.34 -0.08 0.10 -4.95 116.55 108.14 1tnp n ASP 66 Ca 0.54 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.85 1tnp n ASP 66 Cb 1.14 0.43 0.00 0.00 2.34 0.00 0.00 41.12 45.03 1tnp n ASP 66 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1tnp n GLU 67 N -0.63 0.00 -2.97 -0.67 1.02 -1.11 -4.76 120.64 111.53 1tnp n GLU 67 Ca -0.22 0.17 -0.15 0.00 -0.02 0.00 0.00 57.16 56.95 1tnp n GLU 67 Cb 0.75 -1.13 -0.01 0.00 -0.02 0.00 0.00 31.44 31.03 1tnp n GLU 67 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1tnp n ASP 68 N -1.02 -1.75 -3.63 1.62 5.75 -1.26 -5.12 116.55 111.13 1tnp n ASP 68 Ca 0.00 -2.94 -0.11 0.00 -0.01 0.00 0.00 54.79 51.73 1tnp n ASP 68 Cb 0.00 0.77 -0.07 0.00 -1.03 0.00 0.00 41.12 40.79 1tnp n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1tnp s GLY 69 N -0.92 -0.58 -0.61 6.12 0.00 -1.26 -5.13 107.32 104.94 1tnp s GLY 69 Ca 0.33 2.23 -0.13 0.00 0.00 0.00 0.00 44.72 47.15 1tnp s GLY 69 CO -0.17 2.06 0.53 -0.45 0.00 0.00 0.00 173.10 175.08 1tnp s SER 70 N 0.97 6.17 0.00 1.64 0.15 -1.26 -4.94 113.70 116.44 1tnp s SER 70 Ca -0.05 -2.14 0.00 0.00 0.70 0.00 0.00 55.95 54.46 1tnp s SER 70 Cb -0.05 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1tnp s SER 70 CO -0.09 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.25 1tnp n GLY 71 N 4.69 4.50 3.17 9.45 0.00 -1.26 -5.20 105.19 120.54 1tnp n GLY 71 Ca -0.03 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 1tnp n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tnp s THR 72 N -0.07 0.18 -0.06 2.61 -1.32 -1.26 -4.99 115.64 110.72 1tnp s THR 72 Ca 0.00 -1.93 -0.07 0.00 -1.21 0.00 0.00 61.69 58.48 1tnp s THR 72 Cb 0.00 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.82 1tnp s THR 72 CO 0.00 -0.40 0.20 -0.63 -2.21 0.00 0.00 174.62 171.58 1tnp s ILE 73 N -4.00 5.41 0.42 5.08 1.09 -1.21 -5.02 121.20 122.96 1tnp s ILE 73 Ca 0.26 0.20 0.07 0.00 -1.10 0.00 0.00 60.65 60.08 1tnp s ILE 73 Cb 0.07 -3.49 -0.06 0.00 -1.06 0.00 0.00 42.46 37.92 1tnp s ILE 73 CO 0.04 0.51 0.12 1.51 -0.10 0.00 0.00 174.94 177.02 1tnp s ASP 74 N -1.33 4.24 0.48 3.58 -4.77 -1.26 -2.87 116.67 114.74 1tnp s ASP 74 Ca 0.20 -1.19 0.18 0.00 -3.30 0.00 0.00 52.55 48.44 1tnp s ASP 74 Cb -0.13 -0.42 1.17 0.00 -1.09 0.00 0.00 42.92 42.45 1tnp s ASP 74 CO 0.10 -0.53 2.04 0.15 0.70 0.00 0.00 175.17 177.63 1tnp h PHE 75 N 1.53 0.00 0.00 2.11 3.57 -2.00 -2.27 116.94 119.88 1tnp h PHE 75 Ca -0.43 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 1tnp h PHE 75 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1tnp h PHE 75 CO 0.68 0.14 -0.00 0.93 -2.23 0.00 0.00 178.31 177.83 1tnp h GLU 76 N 0.00 -0.00 -1.23 1.11 5.08 -1.96 -2.55 114.58 115.03 1tnp h GLU 76 Ca -0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 1tnp h GLU 76 Cb 0.27 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1tnp h GLU 76 CO 0.02 -0.00 0.85 0.93 -1.00 0.00 0.00 179.01 179.81 1tnp h GLU 77 N -0.00 0.11 -0.15 2.33 5.08 -1.94 -1.26 114.58 118.75 1tnp h GLU 77 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1tnp h GLU 77 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1tnp h GLU 77 CO 0.00 0.07 0.07 0.35 -1.00 0.00 0.00 179.01 178.50 1tnp h PHE 78 N 0.12 0.21 -0.20 4.33 3.57 -1.29 -1.96 116.94 121.72 1tnp h PHE 78 Ca 0.64 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 62.08 1tnp h PHE 78 Cb 2.23 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.89 1tnp h PHE 78 CO -0.00 0.25 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.17 1tnp h LEU 79 N 0.11 0.29 -0.79 0.59 3.38 -0.81 -2.51 115.31 115.57 1tnp h LEU 79 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1tnp h LEU 79 Cb 0.12 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1tnp h LEU 79 CO -0.01 0.42 0.32 0.58 0.09 0.00 0.00 178.44 179.84 1tnp h VAL 80 N 0.29 1.26 0.00 1.22 2.07 -1.02 -2.45 116.25 117.63 1tnp h VAL 80 Ca 0.06 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 1tnp h VAL 80 Cb 0.36 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1tnp h VAL 80 CO 0.02 0.33 -0.77 0.00 0.02 0.00 0.00 177.57 177.17 1tnp h MET 81 N 1.14 0.00 -0.03 1.57 -0.00 -1.25 -3.25 114.93 113.11 1tnp h MET 81 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.82 1tnp h MET 81 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.80 1tnp h MET 81 CO -0.02 0.40 -0.62 0.52 -0.00 0.00 0.00 176.91 177.19 1tnp h MET 82 N 0.00 0.13 0.39 -0.10 2.07 -1.16 -2.65 114.93 113.60 1tnp h MET 82 Ca -0.05 -0.09 -0.02 0.00 -2.07 0.00 0.00 59.70 57.47 1tnp h MET 82 Cb 1.41 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 31.16 1tnp h MET 82 CO 0.05 0.71 -0.19 0.28 1.07 0.00 0.00 176.91 178.83 1tnp h VAL 83 N 0.09 0.50 -0.45 -2.22 2.07 -1.48 -1.93 116.25 112.82 1tnp h VAL 83 Ca -0.01 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.00 1tnp h VAL 83 Cb 1.12 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1tnp h VAL 83 CO 0.09 0.09 0.03 0.08 0.02 0.00 0.00 177.57 177.88 1tnp h ARG 84 N -0.91 0.14 -0.34 1.57 0.11 -1.61 -2.05 114.38 111.28 1tnp h ARG 84 Ca -0.05 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.96 1tnp h ARG 84 Cb 0.55 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.58 1tnp h ARG 84 CO 0.09 0.09 -0.06 1.96 0.10 0.00 0.00 179.97 182.15 1tnp h GLN 85 N 0.15 0.56 -1.00 0.08 1.08 -1.51 -2.86 115.11 111.60 1tnp h GLN 85 Ca 0.23 -0.14 0.24 0.00 -1.45 0.00 0.00 58.65 57.53 1tnp h GLN 85 Cb 0.32 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.60 1tnp h GLN 85 CO -0.35 0.63 0.65 1.98 -0.95 0.00 0.00 178.83 180.79 1tnp h MET 86 N 0.53 0.39 0.00 1.46 4.05 -0.58 -2.12 114.93 118.66 1tnp h MET 86 Ca 0.10 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1tnp h MET 86 Cb 0.42 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1tnp h MET 86 CO 0.02 0.26 0.00 1.17 0.23 0.00 0.00 176.91 178.59 1tnp n LYS 87 N -4.57 0.00 0.00 0.39 0.00 -1.08 -4.77 118.16 108.12 1tnp n LYS 87 Ca 0.23 0.49 0.00 0.00 0.00 0.00 0.00 58.31 59.04 1tnp n LYS 87 Cb 0.82 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.41 1tnp n LYS 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tnp n GLU 88 N -1.98 0.00 0.04 1.64 4.07 -0.80 -3.21 120.64 120.40 1tnp n GLU 88 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1tnp n GLU 88 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1tnp n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1tnp n ASP 89 N 4.64 0.16 -0.26 4.31 9.92 -1.26 -5.15 116.55 128.90 1tnp n ASP 89 Ca 0.00 0.13 0.03 0.00 -0.53 0.00 0.00 54.79 54.42 1tnp n ASP 89 Cb 0.00 0.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1tnp n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33