#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 -2.59 -2.46 0.00 7.64 -1.26 -4.92 113.62 110.03 1tnp n SER 2 Ca 0.00 0.33 -0.21 0.00 1.01 0.00 0.00 58.87 60.01 1tnp n SER 2 Cb 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1tnp n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1tnp n MET 3 N -1.18 2.85 -0.19 1.43 0.00 -1.26 -4.80 117.12 113.97 1tnp n MET 3 Ca 0.00 -4.10 0.03 0.00 0.00 0.00 0.00 57.70 53.62 1tnp n MET 3 Cb 0.03 -1.99 0.11 0.00 0.00 0.00 0.00 33.22 31.36 1tnp n MET 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1tnp n THR 4 N -0.44 0.57 -0.07 1.12 -2.24 -1.26 -3.78 114.28 108.17 1tnp n THR 4 Ca 0.31 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1tnp n THR 4 Cb 0.76 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1tnp n THR 4 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tnp n ASP 5 N 0.15 2.40 0.16 3.42 2.03 -1.26 -4.59 116.55 118.86 1tnp n ASP 5 Ca 0.07 -0.05 0.01 0.00 0.52 0.00 0.00 54.79 55.35 1tnp n ASP 5 Cb 0.37 0.18 0.27 0.00 -0.72 0.00 0.00 41.12 41.23 1tnp n ASP 5 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1tnp h GLN 6 N 0.00 0.00 -0.25 -0.67 1.08 -1.96 -3.33 115.11 109.98 1tnp h GLN 6 Ca -0.35 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.88 1tnp h GLN 6 Cb 1.65 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.01 1tnp h GLN 6 CO -0.03 0.49 -0.48 1.96 -0.95 0.00 0.00 178.83 179.83 1tnp h GLN 7 N 0.00 -0.40 0.00 1.46 4.20 -1.81 -1.19 115.11 117.37 1tnp h GLN 7 Ca -0.00 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1tnp h GLN 7 Cb 0.91 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1tnp h GLN 7 CO 0.06 -0.27 -0.17 0.00 -0.67 0.00 0.00 178.83 177.79 1tnp h ALA 8 N -0.32 1.19 -0.29 3.87 0.00 -1.88 -2.65 119.26 119.17 1tnp h ALA 8 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1tnp h ALA 8 Cb 0.55 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1tnp h ALA 8 CO -0.46 0.21 0.16 0.93 0.00 0.00 0.00 179.25 180.10 1tnp h GLU 9 N 0.00 0.40 0.71 0.00 4.39 -1.34 -2.43 114.58 116.31 1tnp h GLU 9 Ca -0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 1tnp h GLU 9 Cb 0.49 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1tnp h GLU 9 CO 0.02 0.29 -0.34 0.00 -1.16 0.00 0.00 179.01 177.82 1tnp h ALA 10 N 1.78 -0.99 -0.18 3.43 0.00 -1.31 -3.19 119.26 118.81 1tnp h ALA 10 Ca 0.11 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1tnp h ALA 10 Cb 0.01 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1tnp h ALA 10 CO -0.02 -0.92 -0.28 0.00 0.00 0.00 0.00 179.25 178.03 1tnp h ARG 11 N -1.20 0.34 0.00 0.00 3.08 -1.70 -2.68 114.38 112.21 1tnp h ARG 11 Ca -0.10 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1tnp h ARG 11 Cb 0.73 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1tnp h ARG 11 CO 0.16 0.60 0.00 0.00 -1.07 0.00 0.00 179.97 179.66 1tnp n ALA 12 N -2.48 2.12 -1.93 0.04 0.00 -0.92 -2.59 120.51 114.75 1tnp n ALA 12 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 1tnp n ALA 12 Cb 0.40 -1.31 0.10 0.00 0.00 0.00 0.00 19.45 18.65 1tnp n ALA 12 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1tnp n PHE 13 N -1.11 1.32 -3.64 0.00 7.35 -1.01 -5.01 117.46 115.36 1tnp n PHE 13 Ca 0.12 -1.80 -0.06 0.00 -0.76 0.00 0.00 57.45 54.95 1tnp n PHE 13 Cb 0.10 -0.28 -0.07 0.00 0.35 0.00 0.00 39.48 39.58 1tnp n PHE 13 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 1tnp s LEU 14 N -3.23 -0.23 0.95 -2.13 0.05 -1.07 -5.04 118.68 107.99 1tnp s LEU 14 Ca 0.43 0.40 -0.12 0.00 0.05 0.00 0.00 54.13 54.89 1tnp s LEU 14 Cb 0.39 1.46 0.16 0.00 -2.05 0.00 0.00 46.19 46.15 1tnp s LEU 14 CO -0.03 -0.10 1.09 -0.94 -0.55 0.00 0.00 176.35 175.82 1tnp s SER 15 N -0.13 2.91 0.22 1.48 1.04 -1.26 -4.86 113.70 113.09 1tnp s SER 15 Ca 0.05 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.07 1tnp s SER 15 Cb -0.04 -2.24 0.21 0.00 0.10 0.00 0.00 66.02 64.05 1tnp s SER 15 CO -0.10 -3.01 1.55 -0.33 0.98 0.00 0.00 173.24 172.33 1tnp h GLU 16 N -1.80 0.38 -0.18 4.02 3.07 -2.01 -3.11 114.58 114.94 1tnp h GLU 16 Ca -0.51 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 57.99 1tnp h GLU 16 Cb 1.29 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.22 1tnp h GLU 16 CO 0.52 0.84 -0.38 1.05 -1.40 0.00 0.00 179.01 179.64 1tnp h GLU 17 N 0.29 0.40 -0.26 2.33 4.11 -2.01 -2.29 114.58 117.15 1tnp h GLU 17 Ca 0.00 -0.19 -0.11 0.00 0.07 0.00 0.00 59.36 59.13 1tnp h GLU 17 Cb 1.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1tnp h GLU 17 CO 0.10 0.73 -0.29 1.98 0.07 0.00 0.00 179.01 181.59 1tnp h MET 18 N 0.34 0.52 -0.79 1.06 4.05 -1.93 -2.66 114.93 115.52 1tnp h MET 18 Ca 0.03 -0.22 0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1tnp h MET 18 Cb 0.83 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.55 1tnp h MET 18 CO 0.07 0.76 0.48 0.82 0.23 0.00 0.00 176.91 179.27 1tnp h ILE 19 N 0.45 1.05 -1.02 1.77 2.04 -1.35 -2.36 117.51 118.09 1tnp h ILE 19 Ca 0.06 -0.31 0.25 0.00 1.00 0.00 0.00 64.86 65.86 1tnp h ILE 19 Cb 0.74 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 1tnp h ILE 19 CO 0.06 0.16 0.65 0.00 0.00 0.00 0.00 178.15 179.03 1tnp h ALA 20 N 1.37 2.19 0.12 1.87 0.00 -1.28 0.24 119.26 123.76 1tnp h ALA 20 Ca 0.34 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 55.02 1tnp h ALA 20 Cb 0.12 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1tnp h ALA 20 CO -0.15 -0.57 -1.23 1.49 0.00 0.00 0.00 179.25 178.79 1tnp h GLU 21 N 0.42 0.49 -0.56 0.00 4.81 -1.54 -3.29 114.58 114.91 1tnp h GLU 21 Ca 0.57 -0.69 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1tnp h GLU 21 Cb 1.41 0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.95 1tnp h GLU 21 CO -0.28 1.30 0.14 0.74 -0.73 0.00 0.00 179.01 180.18 1tnp h PHE 22 N 0.20 0.23 -0.97 0.92 -1.00 -0.86 -1.86 116.94 113.61 1tnp h PHE 22 Ca -0.17 0.03 0.20 0.00 2.81 0.00 0.00 57.97 60.84 1tnp h PHE 22 Cb 1.91 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 41.34 1tnp h PHE 22 CO 0.09 0.01 0.56 0.87 -1.61 0.00 0.00 178.31 178.23 1tnp h LYS 23 N 0.28 0.65 0.42 1.51 1.57 -1.58 -2.62 116.57 116.81 1tnp h LYS 23 Ca 0.29 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1tnp h LYS 23 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1tnp h LYS 23 CO -0.35 0.43 -0.44 0.00 -0.57 0.00 0.00 179.45 178.52 1tnp h ALA 24 N 1.65 -1.10 -0.36 3.86 0.00 -1.49 -2.43 119.26 119.40 1tnp h ALA 24 Ca 0.57 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1tnp h ALA 24 Cb 0.93 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1tnp h ALA 24 CO -0.41 -1.13 0.24 0.00 0.00 0.00 0.00 179.25 177.95 1tnp h ALA 25 N -1.00 1.92 -0.39 0.00 0.00 -1.55 -1.89 119.26 116.34 1tnp h ALA 25 Ca -0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1tnp h ALA 25 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1tnp h ALA 25 CO -0.07 0.02 -0.18 0.35 0.00 0.00 0.00 179.25 179.38 1tnp h PHE 26 N 0.33 0.83 0.00 0.00 3.04 -1.25 -2.67 116.94 117.22 1tnp h PHE 26 Ca 0.15 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1tnp h PHE 26 Cb 0.19 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1tnp h PHE 26 CO -0.00 0.87 0.00 -0.25 -2.02 0.00 0.00 178.31 176.91 1tnp n ASP 27 N -4.13 0.49 -0.16 0.41 8.00 -0.72 -3.47 116.55 116.97 1tnp n ASP 27 Ca 0.01 0.58 -0.09 0.00 0.71 0.00 0.00 54.79 55.99 1tnp n ASP 27 Cb 0.40 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1tnp n ASP 27 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1tnp h MET 28 N 0.00 0.68 -1.00 -1.24 2.86 -1.40 -2.40 114.93 112.42 1tnp h MET 28 Ca 0.00 -0.13 -0.50 0.00 -2.06 0.00 0.00 59.70 57.01 1tnp h MET 28 Cb 0.51 -0.11 -0.29 0.00 0.06 0.00 0.00 31.60 31.77 1tnp h MET 28 CO 0.00 0.64 0.63 1.19 1.06 0.00 0.00 176.91 180.43 1tnp n PHE 29 N -4.58 2.91 -2.84 -0.22 3.01 -1.23 -4.64 117.46 109.87 1tnp n PHE 29 Ca 0.01 -1.81 -0.00 0.00 1.01 0.00 0.00 57.45 56.66 1tnp n PHE 29 Cb 0.16 -0.92 0.01 0.00 -0.01 0.00 0.00 39.48 38.72 1tnp n PHE 29 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1tnp s ASP 30 N -1.18 -0.76 0.00 4.37 2.15 -0.91 -4.82 116.67 115.52 1tnp s ASP 30 Ca 0.54 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1tnp s ASP 30 Cb 0.45 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 44.06 1tnp s ASP 30 CO 0.10 -0.06 0.72 0.00 -0.17 0.00 0.00 175.17 175.76 1tnp n ALA 31 N 3.47 -0.07 -2.83 3.66 0.00 -1.22 -4.52 120.51 119.01 1tnp n ALA 31 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 1tnp n ALA 31 Cb 0.61 0.25 -0.05 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.69 5.69 0.00 0.00 1.11 -1.26 -4.76 116.67 114.76 1tnp s ASP 32 Ca 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 52.55 52.66 1tnp s ASP 32 Cb 0.00 -1.54 0.00 0.00 1.07 0.00 0.00 42.92 42.45 1tnp s ASP 32 CO 0.00 0.07 0.00 0.61 1.18 0.00 0.00 175.17 177.03 1tnp n GLY 33 N -0.36 2.79 4.02 0.21 0.00 -1.26 -4.92 105.19 105.67 1tnp n GLY 33 Ca -0.08 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 -0.27 1.65 -0.02 0.00 -1.26 -4.83 105.19 100.45 1tnp n GLY 34 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.89 -0.13 3.13 -0.02 0.00 -1.26 -5.01 105.19 100.01 1tnp n GLY 35 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.21 0.54 0.18 1.61 1.47 -1.26 -3.36 116.67 110.64 1tnp s ASP 36 Ca 0.00 -1.08 -0.06 0.00 1.18 0.00 0.00 52.55 52.59 1tnp s ASP 36 Cb 0.00 0.22 -0.02 0.00 -0.34 0.00 0.00 42.92 42.77 1tnp s ASP 36 CO 0.00 -0.63 0.24 0.27 0.68 0.00 0.00 175.17 175.73 1tnp s ILE 37 N -3.92 0.05 0.86 2.11 -5.25 -1.16 -4.97 121.20 108.92 1tnp s ILE 37 Ca 0.14 -1.64 -0.11 0.00 -0.99 0.00 0.00 60.65 58.05 1tnp s ILE 37 Cb 0.07 -2.10 0.11 0.00 2.95 0.00 0.00 42.46 43.49 1tnp s ILE 37 CO -0.05 -0.21 1.15 -0.94 -1.79 0.00 0.00 174.94 173.10 1tnp s SER 38 N -3.04 3.43 0.03 4.36 1.04 -1.26 -3.70 113.70 114.56 1tnp s SER 38 Ca 0.25 2.16 0.07 0.00 0.48 0.00 0.00 55.95 58.90 1tnp s SER 38 Cb 0.04 -2.56 -0.23 0.00 0.10 0.00 0.00 66.02 63.37 1tnp s SER 38 CO 0.05 -2.77 0.95 0.71 0.98 0.00 0.00 173.24 173.16 1tnp h THR 39 N -1.46 1.26 -0.35 2.02 1.35 -1.95 -2.75 112.91 111.03 1tnp h THR 39 Ca -0.44 -3.02 -0.07 0.00 -0.55 0.00 0.00 66.41 62.34 1tnp h THR 39 Cb 1.27 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 70.33 1tnp h THR 39 CO 0.45 0.76 -0.06 0.11 -0.25 0.00 0.00 175.52 176.52 1tnp h LYS 40 N 0.01 0.58 0.02 4.72 1.79 -1.97 -3.16 116.57 118.57 1tnp h LYS 40 Ca -0.16 -0.15 -0.33 0.00 -2.18 0.00 0.00 60.65 57.82 1tnp h LYS 40 Cb 1.91 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 32.44 1tnp h LYS 40 CO 0.12 0.65 -1.98 0.39 -1.08 0.00 0.00 179.45 177.55 1tnp n GLU 41 N -4.23 0.67 -0.32 3.15 1.02 -1.25 -4.45 120.64 115.23 1tnp n GLU 41 Ca 0.01 0.21 0.04 0.00 -0.02 0.00 0.00 57.16 57.40 1tnp n GLU 41 Cb 0.30 -1.69 0.12 0.00 -0.02 0.00 0.00 31.44 30.14 1tnp n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1tnp h LEU 42 N 0.01 -0.85 -0.38 -4.62 5.85 -1.45 0.17 115.31 114.05 1tnp h LEU 42 Ca -0.40 0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1tnp h LEU 42 Cb 2.06 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 43.64 1tnp h LEU 42 CO 0.06 -0.30 0.14 1.23 -0.34 0.00 0.00 178.44 179.23 1tnp h GLY 43 N -0.00 0.62 0.27 3.75 0.00 -1.78 -1.68 103.07 104.25 1tnp h GLY 43 Ca 0.43 -0.35 0.22 0.00 0.00 0.00 0.00 47.33 47.63 1tnp h GLY 43 CO -0.93 0.33 0.65 -0.84 0.00 0.00 0.00 176.54 175.75 1tnp h THR 44 N 0.47 0.40 0.01 4.70 2.02 -0.90 0.12 112.91 119.74 1tnp h THR 44 Ca 0.13 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.13 1tnp h THR 44 Cb 0.21 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1tnp h THR 44 CO -0.01 0.00 -0.70 0.58 0.37 0.00 0.00 175.52 175.76 1tnp h VAL 45 N 0.00 1.41 0.00 3.16 2.07 -0.70 -1.64 116.25 120.55 1tnp h VAL 45 Ca 0.36 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1tnp h VAL 45 Cb 1.66 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.04 1tnp h VAL 45 CO -0.00 0.63 -0.19 0.00 0.02 0.00 0.00 177.57 178.03 1tnp h MET 46 N -0.04 0.00 0.00 1.57 3.00 -0.52 -3.01 114.93 115.93 1tnp h MET 46 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 59.70 59.26 1tnp h MET 46 Cb 1.41 0.00 -0.06 0.00 0.00 0.00 0.00 31.60 32.95 1tnp h MET 46 CO 0.14 0.19 -2.17 -2.13 0.00 0.00 0.00 176.91 172.94 1tnp n ARG 47 N -4.19 0.67 -0.21 -0.10 0.63 -0.85 -4.22 116.66 108.39 1tnp n ARG 47 Ca -0.02 0.10 0.02 0.00 -0.92 0.00 0.00 57.85 57.03 1tnp n ARG 47 Cb 0.26 -1.61 0.11 0.00 0.45 0.00 0.00 32.46 31.67 1tnp n ARG 47 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1tnp n MET 48 N -2.87 1.93 -0.05 -0.14 1.56 -0.62 -2.21 117.12 114.73 1tnp n MET 48 Ca -0.28 -0.85 -0.01 0.00 -0.27 0.00 0.00 57.70 56.29 1tnp n MET 48 Cb 1.12 -1.56 -0.13 0.00 2.15 0.00 0.00 33.22 34.80 1tnp n MET 48 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1tnp n LEU 49 N 0.16 0.00 0.00 -0.89 4.77 -1.19 -4.98 117.00 114.86 1tnp n LEU 49 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1tnp n LEU 49 Cb 0.42 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1tnp n LEU 49 CO 0.08 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1tnp n GLY 50 N 1.84 0.26 3.62 -0.72 0.00 -1.11 -5.17 105.19 103.91 1tnp n GLY 50 Ca -0.16 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 -1.40 -2.73 1.61 3.00 -0.94 -5.07 117.38 111.85 1tnp n GLN 51 Ca 0.00 -1.92 -0.09 0.00 -0.01 0.00 0.00 57.00 54.98 1tnp n GLN 51 Cb 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 30.24 29.01 1tnp n GLN 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1tnp n ASN 52 N -3.91 -2.29 -2.76 1.08 2.85 -1.26 -4.56 115.26 104.42 1tnp n ASN 52 Ca 0.16 -3.63 0.00 0.00 -0.11 0.00 0.00 54.58 51.00 1tnp n ASN 52 Cb 0.55 1.86 0.00 0.00 1.24 0.00 0.00 39.78 43.42 1tnp n ASN 52 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1tnp n PRO 53 N 0.30 1.74 -3.86 1.20 -0.04 -1.26 -5.12 135.00 127.95 1tnp n PRO 53 Ca 0.06 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.26 1tnp n PRO 53 Cb 0.71 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.16 1tnp n PRO 53 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1tnp s THR 54 N 0.18 1.78 0.00 0.52 2.01 -1.26 -5.06 115.64 113.81 1tnp s THR 54 Ca 0.00 -1.49 -0.08 0.00 0.31 0.00 0.00 61.69 60.44 1tnp s THR 54 Cb 0.00 -2.27 -0.30 0.00 0.01 0.00 0.00 72.50 69.94 1tnp s THR 54 CO 0.00 0.00 0.87 0.11 -0.69 0.00 0.00 174.62 174.91 1tnp h LYS 55 N 0.81 0.35 -0.45 4.92 1.79 -2.01 -3.30 116.57 118.68 1tnp h LYS 55 Ca -0.37 -0.60 -0.05 0.00 -2.18 0.00 0.00 60.65 57.44 1tnp h LYS 55 Cb 1.30 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 32.15 1tnp h LYS 55 CO 0.58 1.25 0.05 1.05 -1.08 0.00 0.00 179.45 181.30 1tnp h GLU 56 N 0.10 0.70 -0.64 3.15 4.11 -2.01 -2.16 114.58 117.83 1tnp h GLU 56 Ca -0.26 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 58.97 1tnp h GLU 56 Cb 2.07 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 31.19 1tnp h GLU 56 CO 0.19 0.68 0.22 0.93 0.07 0.00 0.00 179.01 181.11 1tnp h GLU 57 N 0.67 0.96 -0.69 1.06 4.39 -1.99 -1.95 114.58 117.04 1tnp h GLU 57 Ca 0.14 -0.18 0.09 0.00 0.34 0.00 0.00 59.36 59.76 1tnp h GLU 57 Cb 0.34 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1tnp h GLU 57 CO 0.01 0.81 0.46 1.25 -1.16 0.00 0.00 179.01 180.38 1tnp h LEU 58 N 0.94 0.51 -0.75 1.33 6.46 -1.46 -1.27 115.31 121.07 1tnp h LEU 58 Ca 0.21 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.85 1tnp h LEU 58 Cb 0.23 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1tnp h LEU 58 CO -0.01 0.31 -0.60 -0.78 -0.62 0.00 0.00 178.44 176.74 1tnp h ASP 59 N 0.57 0.11 0.21 1.25 3.58 -1.31 -2.80 116.42 118.03 1tnp h ASP 59 Ca 0.32 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 1tnp h ASP 59 Cb 0.48 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1tnp h ASP 59 CO -0.11 0.68 -0.10 0.00 -2.88 0.00 0.00 179.24 176.83 1tnp h ALA 60 N 1.32 -0.28 -0.88 -0.78 0.00 -1.15 -2.25 119.26 115.23 1tnp h ALA 60 Ca -0.01 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 54.93 1tnp h ALA 60 Cb 1.07 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1tnp h ALA 60 CO 0.08 -0.54 0.58 0.82 0.00 0.00 0.00 179.25 180.19 1tnp h ILE 61 N -0.53 0.75 -0.12 0.00 5.03 -1.44 -0.46 117.51 120.73 1tnp h ILE 61 Ca -0.03 -0.18 -0.18 0.00 -0.12 0.00 0.00 64.86 64.36 1tnp h ILE 61 Cb 0.39 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.36 1tnp h ILE 61 CO 0.05 0.10 -0.66 0.40 -0.68 0.00 0.00 178.15 177.36 1tnp h ILE 62 N 0.53 1.35 -0.04 -0.67 1.08 -1.32 -2.63 117.51 115.81 1tnp h ILE 62 Ca 0.45 -1.98 -0.12 0.00 -0.39 0.00 0.00 64.86 62.82 1tnp h ILE 62 Cb 0.95 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.65 1tnp h ILE 62 CO -0.19 0.60 -0.53 -0.08 -0.69 0.00 0.00 178.15 177.26 1tnp h GLU 63 N 0.35 0.11 0.18 2.37 4.81 -0.48 -2.53 114.58 119.38 1tnp h GLU 63 Ca -0.02 -0.07 -0.31 0.00 -0.13 0.00 0.00 59.36 58.84 1tnp h GLU 63 Cb 1.22 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.62 1tnp h GLU 63 CO 0.12 0.62 -1.48 1.49 -0.73 0.00 0.00 179.01 179.02 1tnp h GLU 64 N 0.09 0.37 -0.05 1.92 4.57 -1.39 -3.29 114.58 116.80 1tnp h GLU 64 Ca -0.00 -0.64 -0.13 0.00 -1.18 0.00 0.00 59.36 57.40 1tnp h GLU 64 Cb 0.97 0.24 0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1tnp h GLU 64 CO 0.08 1.31 -0.50 0.28 -1.18 0.00 0.00 179.01 178.99 1tnp h VAL 65 N -0.06 1.41 -1.25 0.32 2.07 -1.54 -3.28 116.25 113.92 1tnp h VAL 65 Ca -0.29 -1.92 -0.66 0.00 0.82 0.00 0.00 66.70 64.65 1tnp h VAL 65 Cb 1.96 2.42 -0.26 0.00 -1.52 0.00 0.00 31.29 33.89 1tnp h VAL 65 CO 0.16 0.56 0.86 -0.67 0.02 0.00 0.00 177.57 178.50 1tnp n ASP 66 N -4.28 7.46 0.04 0.57 -0.08 -0.95 -4.50 116.55 114.81 1tnp n ASP 66 Ca -0.09 -3.70 -0.11 0.00 -1.51 0.00 0.00 54.79 49.38 1tnp n ASP 66 Cb 0.61 -1.03 0.01 0.00 2.34 0.00 0.00 41.12 43.05 1tnp n ASP 66 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1tnp h GLU 67 N 2.31 0.46 0.00 -0.67 4.81 -1.63 -3.42 114.58 116.44 1tnp h GLU 67 Ca 0.55 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1tnp h GLU 67 Cb 0.58 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1tnp h GLU 67 CO 1.42 1.01 0.00 -0.25 -0.73 0.00 0.00 179.01 180.47 1tnp n ASP 68 N -3.85 0.00 -0.98 1.04 9.92 -1.26 -5.13 116.55 116.30 1tnp n ASP 68 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1tnp n ASP 68 Cb 0.72 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 1tnp n ASP 68 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tnp n GLY 69 N 3.11 2.38 1.86 0.44 0.00 -1.26 -5.12 105.19 106.59 1tnp n GLY 69 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1tnp n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tnp n SER 70 N -1.33 -7.06 -3.56 1.61 2.88 -1.26 -4.87 113.62 100.03 1tnp n SER 70 Ca 0.00 1.21 -0.41 0.00 -1.33 0.00 0.00 58.87 58.35 1tnp n SER 70 Cb 0.00 -3.82 0.01 0.00 -0.75 0.00 0.00 64.21 59.64 1tnp n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tnp n GLY 71 N 1.24 5.72 3.13 0.46 0.00 -1.26 -4.84 105.19 109.63 1tnp n GLY 71 Ca 0.00 -2.34 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 1tnp n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tnp s THR 72 N -2.87 0.18 0.02 2.61 -4.23 -1.26 -4.66 115.64 105.43 1tnp s THR 72 Ca 0.46 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1tnp s THR 72 Cb 0.19 -1.33 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 1tnp s THR 72 CO -0.11 -0.81 -0.07 -0.51 -0.54 0.00 0.00 174.62 172.57 1tnp s ILE 73 N -3.62 0.55 0.48 2.99 1.10 -1.24 -5.02 121.20 116.43 1tnp s ILE 73 Ca 0.04 -0.68 0.06 0.00 -0.51 0.00 0.00 60.65 59.55 1tnp s ILE 73 Cb 0.05 -0.54 -0.01 0.00 0.15 0.00 0.00 42.46 42.11 1tnp s ILE 73 CO -0.09 -0.11 0.27 -1.81 -2.11 0.00 0.00 174.94 171.08 1tnp s ASP 74 N -0.87 4.54 0.22 4.50 1.01 -1.26 -2.97 116.67 121.84 1tnp s ASP 74 Ca -0.03 -1.17 0.08 0.00 0.71 0.00 0.00 52.55 52.13 1tnp s ASP 74 Cb -0.06 -0.02 0.18 0.00 1.01 0.00 0.00 42.92 44.03 1tnp s ASP 74 CO 0.00 -0.81 1.51 0.15 0.21 0.00 0.00 175.17 176.23 1tnp h PHE 75 N 1.11 0.07 0.61 4.23 3.57 -1.95 -2.33 116.94 122.25 1tnp h PHE 75 Ca -0.40 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 1tnp h PHE 75 Cb 1.28 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 40.02 1tnp h PHE 75 CO 0.86 0.76 -0.29 0.93 -2.23 0.00 0.00 178.31 178.34 1tnp h GLU 76 N 0.03 -0.79 -0.55 1.11 5.08 -1.96 -2.95 114.58 114.54 1tnp h GLU 76 Ca -0.01 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1tnp h GLU 76 Cb 1.29 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.69 1tnp h GLU 76 CO 0.10 -0.48 0.37 0.93 -1.00 0.00 0.00 179.01 178.93 1tnp h GLU 77 N -1.11 0.38 -0.69 2.33 5.08 -1.98 -1.80 114.58 116.78 1tnp h GLU 77 Ca -0.08 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1tnp h GLU 77 Cb 0.67 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1tnp h GLU 77 CO 0.14 0.25 0.41 0.35 -1.00 0.00 0.00 179.01 179.16 1tnp h PHE 78 N 0.39 0.77 -0.46 4.33 3.57 -1.32 -1.41 116.94 122.80 1tnp h PHE 78 Ca 0.25 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 1tnp h PHE 78 Cb 0.49 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1tnp h PHE 78 CO -0.00 0.41 0.06 -0.07 -2.23 0.00 0.00 178.31 176.48 1tnp h LEU 79 N 0.79 0.67 -1.23 0.59 3.38 -1.16 -2.74 115.31 115.62 1tnp h LEU 79 Ca 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1tnp h LEU 79 Cb 0.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1tnp h LEU 79 CO -0.14 0.71 0.26 0.58 0.09 0.00 0.00 178.44 179.94 1tnp h VAL 80 N 0.69 1.19 0.08 1.22 2.07 -1.15 -2.94 116.25 117.40 1tnp h VAL 80 Ca 0.15 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1tnp h VAL 80 Cb 0.34 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1tnp h VAL 80 CO 0.01 0.23 -0.04 0.24 0.02 0.00 0.00 177.57 178.02 1tnp h MET 81 N 0.80 -0.10 -0.38 1.57 2.86 -1.21 -3.02 114.93 115.45 1tnp h MET 81 Ca 0.20 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1tnp h MET 81 Cb 0.10 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 1tnp h MET 81 CO -0.02 0.39 -0.04 0.52 1.06 0.00 0.00 176.91 178.82 1tnp h MET 82 N -0.67 0.06 -0.19 1.72 2.07 -1.42 -1.56 114.93 114.94 1tnp h MET 82 Ca -0.01 -0.00 0.03 0.00 -2.07 0.00 0.00 59.70 57.65 1tnp h MET 82 Cb 0.54 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.23 1tnp h MET 82 CO 0.02 0.04 0.00 0.28 1.07 0.00 0.00 176.91 178.32 1tnp h VAL 83 N 0.06 0.87 -0.90 -2.22 2.07 -1.61 -1.69 116.25 112.83 1tnp h VAL 83 Ca 0.19 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 67.88 1tnp h VAL 83 Cb 0.27 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1tnp h VAL 83 CO -0.34 0.01 0.59 0.03 0.02 0.00 0.00 177.57 177.88 1tnp h ARG 84 N 0.06 0.40 0.03 1.57 3.08 -1.17 -1.35 114.38 117.02 1tnp h ARG 84 Ca 0.09 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 59.87 1tnp h ARG 84 Cb 0.11 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1tnp h ARG 84 CO -0.15 0.27 -1.02 0.37 -1.07 0.00 0.00 179.97 178.36 1tnp h GLN 85 N 0.41 0.42 -0.50 0.04 5.75 -0.70 -3.21 115.11 117.33 1tnp h GLN 85 Ca 0.47 -0.49 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 1tnp h GLN 85 Cb 1.15 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 1tnp h GLN 85 CO -0.18 1.16 0.14 0.52 -2.65 0.00 0.00 178.83 177.82 1tnp h MET 86 N 0.22 0.75 -0.43 1.69 2.86 -0.71 -2.05 114.93 117.25 1tnp h MET 86 Ca -0.10 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.27 1tnp h MET 86 Cb 1.68 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1tnp h MET 86 CO 0.18 0.66 -0.25 -0.22 1.06 0.00 0.00 176.91 178.34 1tnp h LYS 87 N 0.73 0.93 -4.15 1.72 3.64 -1.57 -3.49 116.57 114.37 1tnp h LYS 87 Ca 0.17 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1tnp h LYS 87 Cb 0.24 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1tnp h LYS 87 CO -0.01 1.09 -0.88 -1.91 -2.27 0.00 0.00 179.45 175.47 1tnp n GLU 88 N -4.14 -2.58 -4.52 1.90 0.00 -0.77 -5.10 120.64 105.43 1tnp n GLU 88 Ca -0.01 2.16 -0.24 0.00 0.00 0.00 0.00 57.16 59.07 1tnp n GLU 88 Cb 0.47 -3.38 -0.11 0.00 0.00 0.00 0.00 31.44 28.42 1tnp n GLU 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1tnp s ASP 89 N -0.47 3.15 0.00 4.31 1.11 -1.26 -5.12 116.67 118.40 1tnp s ASP 89 Ca -0.15 -1.33 0.00 0.00 0.18 0.00 0.00 52.55 51.25 1tnp s ASP 89 Cb 0.01 -0.25 0.00 0.00 1.07 0.00 0.00 42.92 43.75 1tnp s ASP 89 CO 0.46 -0.47 0.00 0.00 1.18 0.00 0.00 175.17 176.34