#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tuz n ALA 2 N 0.00 -1.26 -1.00 3.04 0.00 -1.26 -4.88 120.51 115.16 1tuz n ALA 2 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1tuz n ALA 2 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1tuz n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1tuz n LYS 3 N -4.02 0.00 0.00 0.00 3.00 -1.26 -5.08 118.16 110.80 1tuz n LYS 3 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1tuz n LYS 3 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1tuz n LYS 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tuz n GLU 4 N 0.00 0.00 -2.04 1.64 4.07 -1.26 -5.12 120.64 117.93 1tuz n GLU 4 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 1tuz n GLU 4 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1tuz n GLU 4 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1tuz s ARG 5 N -1.21 3.90 -0.01 5.31 6.06 -1.26 -4.36 118.95 127.39 1tuz s ARG 5 Ca 0.00 1.89 -0.01 0.00 -2.50 0.00 0.00 55.73 55.11 1tuz s ARG 5 Cb 0.00 -4.04 0.00 0.00 0.06 0.00 0.00 34.95 30.97 1tuz s ARG 5 CO 0.00 -1.18 0.02 0.41 -2.50 0.00 0.00 175.30 172.05 1tuz n GLY 6 N 4.53 -3.94 0.00 8.12 0.00 -1.26 -5.08 105.19 107.56 1tuz n GLY 6 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tuz n GLY 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tuz n LEU 7 N 0.69 0.00 -1.32 0.99 7.99 -1.26 -4.84 117.00 119.24 1tuz n LEU 7 Ca -0.03 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.01 1tuz n LEU 7 Cb 0.04 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 43.58 1tuz n LEU 7 CO 0.02 -0.24 0.62 2.30 -1.51 0.00 0.00 177.39 178.58 1tuz n ILE 8 N -0.50 1.62 -1.08 -0.08 -5.35 -1.26 -4.98 119.36 107.72 1tuz n ILE 8 Ca 0.00 -0.82 0.13 0.00 -0.27 0.00 0.00 62.75 61.79 1tuz n ILE 8 Cb 0.00 -0.38 -0.04 0.00 -1.74 0.00 0.00 39.64 37.48 1tuz n ILE 8 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1tuz n SER 9 N 0.34 -5.74 0.00 7.28 7.64 -1.26 -2.00 113.62 119.89 1tuz n SER 9 Ca 0.17 0.59 0.12 0.00 1.01 0.00 0.00 58.87 60.76 1tuz n SER 9 Cb 0.81 -3.46 0.66 0.00 -1.01 0.00 0.00 64.21 61.22 1tuz n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1tuz n PRO 10 N -3.36 0.61 -0.06 1.43 -0.04 -1.26 -2.23 135.00 130.08 1tuz n PRO 10 Ca -0.02 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1tuz n PRO 10 Cb 0.62 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 1tuz n PRO 10 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tuz h SER 11 N 0.00 -0.01 0.37 3.54 0.02 -2.00 -2.74 113.55 112.74 1tuz h SER 11 Ca 0.00 -0.85 -0.22 0.00 -0.84 0.00 0.00 61.79 59.88 1tuz h SER 11 Cb 0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1tuz h SER 11 CO 0.00 0.90 -0.91 -0.78 -1.14 0.00 0.00 176.83 174.90 1tuz h ASP 12 N -0.97 0.48 -0.35 3.07 3.58 -1.36 -3.06 116.42 117.81 1tuz h ASP 12 Ca -0.00 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 1tuz h ASP 12 Cb 0.86 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1tuz h ASP 12 CO 0.00 1.17 0.17 0.15 -2.88 0.00 0.00 179.24 177.85 1tuz h PHE 13 N 0.21 0.54 0.15 0.28 3.04 -1.56 -1.35 116.94 118.25 1tuz h PHE 13 Ca -0.07 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 1tuz h PHE 13 Cb 1.54 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.88 1tuz h PHE 13 CO 0.05 0.41 -0.07 0.00 -2.02 0.00 0.00 178.31 176.68 1tuz h ALA 14 N 1.64 -0.21 -0.02 2.41 0.00 -1.43 -1.31 119.26 120.35 1tuz h ALA 14 Ca 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1tuz h ALA 14 Cb 0.09 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1tuz h ALA 14 CO -0.02 -0.45 -0.35 0.37 0.00 0.00 0.00 179.25 178.81 1tuz h GLN 15 N -0.54 -0.47 -0.79 0.00 5.75 -1.38 1.20 115.11 118.88 1tuz h GLN 15 Ca -0.02 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.66 1tuz h GLN 15 Cb 0.42 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.98 1tuz h GLN 15 CO 0.03 -0.31 0.35 1.25 -2.65 0.00 0.00 178.83 177.50 1tuz h LEU 16 N -0.49 0.37 0.60 -2.39 7.12 -1.27 0.79 115.31 120.04 1tuz h LEU 16 Ca 0.06 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.15 1tuz h LEU 16 Cb 0.58 0.06 0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1tuz h LEU 16 CO -0.30 0.15 -0.29 -0.61 -0.13 0.00 0.00 178.44 177.26 1tuz h GLN 17 N 0.51 -0.78 -0.46 1.25 4.15 0.08 0.31 115.11 120.18 1tuz h GLN 17 Ca 0.43 0.05 0.09 0.00 0.77 0.00 0.00 58.65 60.00 1tuz h GLN 17 Cb 0.64 0.18 -0.09 0.00 0.21 0.00 0.00 27.48 28.42 1tuz h GLN 17 CO -0.39 -0.47 -0.16 -0.22 -1.93 0.00 0.00 178.83 175.66 1tuz h LYS 18 N -1.08 -0.06 -0.74 1.69 3.11 0.21 1.10 116.57 120.79 1tuz h LYS 18 Ca -0.08 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1tuz h LYS 18 Cb 0.67 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.88 1tuz h LYS 18 CO 0.14 -0.04 0.48 1.88 -2.81 0.00 0.00 179.45 179.09 1tuz h TYR 19 N -0.06 0.95 -0.12 1.91 0.05 0.59 -2.17 116.97 118.11 1tuz h TYR 19 Ca 0.22 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 1tuz h TYR 19 Cb 0.40 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 1tuz h TYR 19 CO -0.43 0.61 0.02 1.98 -1.05 0.00 0.00 178.16 179.29 1tuz h MET 20 N 1.01 0.20 -0.37 4.88 4.05 0.17 -2.75 114.93 122.12 1tuz h MET 20 Ca 0.27 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.72 1tuz h MET 20 Cb -0.09 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 30.60 1tuz h MET 20 CO -0.06 0.39 -0.26 0.93 0.23 0.00 0.00 176.91 178.15 1tuz h GLU 21 N -0.02 -0.20 -0.99 0.39 5.08 0.14 0.99 114.58 119.96 1tuz h GLU 21 Ca 0.04 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 1tuz h GLU 21 Cb 0.29 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 1tuz h GLU 21 CO 0.00 -0.13 0.62 -0.92 -1.00 0.00 0.00 179.01 177.58 1tuz h TYR 22 N -0.20 1.07 -4.08 4.33 3.20 -1.34 -3.41 116.97 116.53 1tuz h TYR 22 Ca 0.18 0.03 -0.45 0.00 3.14 0.00 0.00 58.73 61.63 1tuz h TYR 22 Cb 0.49 -0.33 0.15 0.00 1.54 0.00 0.00 36.73 38.58 1tuz h TYR 22 CO -0.47 0.33 0.37 0.45 -1.64 0.00 0.00 178.16 177.19 1tuz s SER 23 N -5.56 3.08 0.00 -2.11 0.15 0.34 -5.02 113.70 104.58 1tuz s SER 23 Ca -0.11 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1tuz s SER 23 Cb 0.24 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 1tuz s SER 23 CO 0.80 -2.77 0.78 1.07 1.20 0.00 0.00 173.24 174.32 1tuz n THR 24 N -3.83 0.00 -2.25 6.45 5.66 -1.26 -4.94 114.28 114.10 1tuz n THR 24 Ca 0.13 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.95 1tuz n THR 24 Cb 0.60 0.49 0.10 0.00 -1.55 0.00 0.00 70.33 69.97 1tuz n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1tuz n LYS 25 N 0.00 -0.19 -4.20 1.09 5.02 -1.26 -5.12 118.16 113.50 1tuz n LYS 25 Ca 0.00 -1.77 -0.16 0.00 -2.02 0.00 0.00 58.31 54.36 1tuz n LYS 25 Cb 0.62 -0.61 -0.14 0.00 -0.02 0.00 0.00 35.03 34.88 1tuz n LYS 25 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tuz s LYS 26 N -4.51 0.58 0.31 1.97 1.02 -1.26 -5.03 119.74 112.81 1tuz s LYS 26 Ca 0.48 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 56.04 1tuz s LYS 26 Cb -0.02 -0.50 0.49 0.00 -0.52 0.00 0.00 37.83 37.28 1tuz s LYS 26 CO 0.33 0.13 1.92 -0.24 -0.92 0.00 0.00 175.35 176.57 1tuz h VAL 27 N 4.80 1.20 0.00 3.17 3.04 -1.94 0.09 116.25 126.61 1tuz h VAL 27 Ca -0.32 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 64.83 1tuz h VAL 27 Cb 1.19 0.37 -0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1tuz h VAL 27 CO 0.47 0.23 -0.03 0.28 -1.01 0.00 0.00 177.57 177.50 1tuz h SER 28 N 0.89 0.00 0.02 3.17 0.02 -1.96 0.83 113.55 116.52 1tuz h SER 28 Ca 0.22 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 1tuz h SER 28 Cb 0.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1tuz h SER 28 CO -0.03 0.03 -0.66 0.44 -1.14 0.00 0.00 176.83 175.47 1tuz h ASP 29 N 0.00 0.55 1.01 3.07 3.32 -1.40 -2.83 116.42 120.14 1tuz h ASP 29 Ca -0.00 -0.78 -0.10 0.00 0.02 0.00 0.00 57.03 56.17 1tuz h ASP 29 Cb 0.10 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1tuz h ASP 29 CO 0.00 1.26 -0.48 0.58 -1.72 0.00 0.00 179.24 178.89 1tuz h VAL 30 N -0.11 0.99 0.20 -1.35 2.07 -0.88 -3.06 116.25 114.11 1tuz h VAL 30 Ca -0.09 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.51 1tuz h VAL 30 Cb 1.38 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1tuz h VAL 30 CO 0.13 0.47 -0.10 0.25 0.02 0.00 0.00 177.57 178.34 1tuz h LEU 31 N 0.00 -0.23 -2.20 2.57 5.85 0.64 -0.96 115.31 120.99 1tuz h LEU 31 Ca -0.00 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1tuz h LEU 31 Cb 1.12 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1tuz h LEU 31 CO 0.06 -0.07 0.09 0.07 -0.34 0.00 0.00 178.44 178.25 1tuz h LYS 32 N -0.37 0.00 -0.38 1.25 2.10 -1.49 0.19 116.57 117.87 1tuz h LYS 32 Ca -0.03 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 1tuz h LYS 32 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 1tuz h LYS 32 CO 0.05 0.00 -0.37 -0.07 -2.00 0.00 0.00 179.45 177.06 1tuz h LEU 33 N 0.00 0.95 0.00 7.07 3.38 -1.21 0.27 115.31 125.76 1tuz h LEU 33 Ca 0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1tuz h LEU 33 Cb 0.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1tuz h LEU 33 CO -0.00 1.20 -0.10 0.49 0.09 0.00 0.00 178.44 180.12 1tuz n PHE 34 N -4.06 0.56 -0.09 1.13 3.72 0.24 0.55 117.46 119.51 1tuz n PHE 34 Ca -0.02 0.16 -0.17 0.00 -0.05 0.00 0.00 57.45 57.37 1tuz n PHE 34 Cb 0.53 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 38.23 1tuz n PHE 34 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1tuz h GLU 35 N 0.00 0.00 0.00 -1.08 4.11 -0.40 -3.24 114.58 113.97 1tuz h GLU 35 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1tuz h GLU 35 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1tuz h GLU 35 CO 0.00 0.88 -0.91 -0.25 0.07 0.00 0.00 179.01 178.80 1tuz n ASP 36 N -4.51 4.21 -4.43 3.06 9.92 0.03 -4.79 116.55 120.03 1tuz n ASP 36 Ca -0.22 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 53.72 1tuz n ASP 36 Cb 0.56 0.28 0.15 0.00 -0.64 0.00 0.00 41.12 41.47 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tuz n GLY 37 N 2.99 -1.89 0.35 0.44 0.00 0.19 -4.64 105.19 102.63 1tuz n GLY 37 Ca 0.00 -0.79 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1tuz n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tuz h GLU 38 N -1.81 0.00 0.00 1.61 4.11 -1.93 1.09 114.58 117.65 1tuz h GLU 38 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1tuz h GLU 38 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1tuz h GLU 38 CO 0.37 0.00 0.00 -1.33 0.07 0.00 0.00 179.01 178.12 1tuz n MET 39 N -3.01 0.34 0.00 1.06 2.81 -1.05 -1.85 117.12 115.42 1tuz n MET 39 Ca 0.01 0.09 0.15 0.00 -1.81 0.00 0.00 57.70 56.14 1tuz n MET 39 Cb 0.56 -1.50 0.78 0.00 -0.71 0.00 0.00 33.22 32.35 1tuz n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tuz n ALA 40 N -1.20 2.65 0.35 3.04 0.00 0.37 -3.01 120.51 122.71 1tuz n ALA 40 Ca 0.10 -0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1tuz n ALA 40 Cb 0.11 -1.43 0.44 0.00 0.00 0.00 0.00 19.45 18.58 1tuz n ALA 40 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1tuz h LYS 41 N 0.38 0.00 -1.15 0.00 2.10 -1.55 -3.10 116.57 113.25 1tuz h LYS 41 Ca 0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 1tuz h LYS 41 Cb 0.21 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 31.17 1tuz h LYS 41 CO 0.00 0.00 -0.13 0.66 -2.00 0.00 0.00 179.45 177.98 1tuz n TYR 42 N -2.79 3.05 -3.97 0.07 4.01 -1.16 -4.96 117.16 111.40 1tuz n TYR 42 Ca 0.03 -2.63 -0.17 0.00 -0.16 0.00 0.00 57.90 54.97 1tuz n TYR 42 Cb 0.38 -0.67 -0.16 0.00 -0.31 0.00 0.00 39.34 38.58 1tuz n TYR 42 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1tuz s VAL 43 N -4.93 0.22 -1.06 -0.72 1.01 -1.17 -4.04 120.40 109.71 1tuz s VAL 43 Ca 0.54 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1tuz s VAL 43 Cb 0.44 -0.28 0.27 0.00 0.00 0.00 0.00 36.38 36.80 1tuz s VAL 43 CO -0.08 0.14 1.05 0.00 0.00 0.00 0.00 175.10 176.20 1tuz n GLN 44 N 3.90 3.36 0.00 2.72 6.02 0.42 -4.94 117.38 128.86 1tuz n GLN 44 Ca -0.24 -4.47 0.00 0.00 -0.01 0.00 0.00 57.00 52.28 1tuz n GLN 44 Cb 0.52 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 29.27 1tuz n GLN 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tuz n GLY 45 N 2.49 1.79 0.30 1.08 0.00 -1.26 -2.14 105.19 107.46 1tuz n GLY 45 Ca 0.24 0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.34 1tuz n GLY 45 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tuz n ASP 46 N 7.21 2.63 -4.04 1.61 2.03 -1.26 -4.98 116.55 119.75 1tuz n ASP 46 Ca 0.00 -2.56 -0.19 0.00 0.52 0.00 0.00 54.79 52.55 1tuz n ASP 46 Cb 0.00 -0.29 -0.15 0.00 -0.72 0.00 0.00 41.12 39.97 1tuz n ASP 46 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tuz s ALA 47 N -1.98 0.84 0.22 -1.67 0.00 -0.91 -3.78 121.76 114.48 1tuz s ALA 47 Ca 0.23 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1tuz s ALA 47 Cb 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1tuz s ALA 47 CO 0.05 0.20 -0.03 -1.50 0.00 0.00 0.00 175.76 174.48 1tuz s ILE 48 N -0.18 3.44 0.09 0.00 2.07 0.08 0.16 121.20 126.85 1tuz s ILE 48 Ca 0.03 -1.73 -0.00 0.00 -1.41 0.00 0.00 60.65 57.54 1tuz s ILE 48 Cb -0.04 -2.77 0.02 0.00 0.13 0.00 0.00 42.46 39.79 1tuz s ILE 48 CO -0.00 -0.24 0.12 0.61 -1.91 0.00 0.00 174.94 173.52 1tuz n GLY 49 N -0.45 0.63 0.12 1.50 0.00 -1.26 -0.31 105.19 105.42 1tuz n GLY 49 Ca -0.08 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1tuz n GLY 49 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tuz h TYR 50 N -0.45 0.34 -0.25 1.61 3.20 -1.95 -2.88 116.97 116.59 1tuz h TYR 50 Ca -0.04 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.80 1tuz h TYR 50 Cb 0.15 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.26 1tuz h TYR 50 CO 0.00 0.66 -0.36 1.49 -1.64 0.00 0.00 178.16 178.31 1tuz h GLU 51 N -0.07 -0.35 -0.17 1.82 4.81 -1.95 0.54 114.58 119.22 1tuz h GLU 51 Ca 0.03 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1tuz h GLU 51 Cb 0.58 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1tuz h GLU 51 CO 0.02 -0.23 0.21 0.78 -0.73 0.00 0.00 179.01 179.06 1tuz h GLY 52 N -0.36 0.00 0.08 1.92 0.00 -1.80 1.64 103.07 104.55 1tuz h GLY 52 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1tuz h GLY 52 CO -0.45 0.00 -0.02 -2.75 0.00 0.00 0.00 176.54 173.32 1tuz h PHE 53 N 0.00 -0.05 -0.16 5.60 3.04 0.10 -1.38 116.94 124.09 1tuz h PHE 53 Ca 0.08 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.89 1tuz h PHE 53 Cb 0.50 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1tuz h PHE 53 CO 0.00 0.41 -0.49 -0.56 -2.02 0.00 0.00 178.31 175.65 1tuz h GLN 54 N -0.98 0.41 0.00 1.11 -0.00 0.13 -2.65 115.11 113.14 1tuz h GLN 54 Ca -0.01 -0.24 -0.04 0.00 -0.00 0.00 0.00 58.65 58.37 1tuz h GLN 54 Cb 0.49 0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.98 1tuz h GLN 54 CO 0.01 0.81 -0.18 0.37 -0.00 0.00 0.00 178.83 179.85 1tuz h GLN 55 N 0.33 0.00 -0.36 0.06 -0.00 0.23 -3.12 115.11 112.24 1tuz h GLN 55 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.51 1tuz h GLN 55 Cb 0.98 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.45 1tuz h GLN 55 CO 0.09 0.18 -0.38 0.35 0.00 0.00 0.00 178.83 179.07 1tuz h PHE 56 N 0.00 1.03 -0.12 3.99 3.04 -0.88 -2.55 116.94 121.45 1tuz h PHE 56 Ca -0.00 -0.30 0.04 0.00 3.98 0.00 0.00 57.97 61.68 1tuz h PHE 56 Cb 0.90 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 39.19 1tuz h PHE 56 CO 0.00 1.10 0.30 -0.07 -2.02 0.00 0.00 178.31 177.62 1tuz h LEU 57 N 0.71 0.00 0.58 0.59 4.07 -1.46 1.52 115.31 121.32 1tuz h LEU 57 Ca 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1tuz h LEU 57 Cb 0.95 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.70 1tuz h LEU 57 CO 0.09 0.00 -0.28 0.50 -1.08 0.00 0.00 178.44 177.67 1tuz h LYS 58 N 0.00 -0.76 -0.03 1.13 1.63 -1.59 -2.70 116.57 114.26 1tuz h LYS 58 Ca 0.06 0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1tuz h LYS 58 Cb 0.65 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1tuz h LYS 58 CO -0.00 -0.48 -0.17 0.82 -3.45 0.00 0.00 179.45 176.17 1tuz h ILE 59 N -1.18 1.49 0.00 2.00 5.03 -1.28 0.48 117.51 124.05 1tuz h ILE 59 Ca -0.08 -1.68 0.00 0.00 -0.12 0.00 0.00 64.86 62.98 1tuz h ILE 59 Cb 0.62 2.50 0.00 0.00 -3.03 0.00 0.00 36.82 36.91 1tuz h ILE 59 CO 0.13 0.46 0.00 0.00 -0.68 0.00 0.00 178.15 178.06 1tuz n TYR 60 N -4.59 0.00 0.43 1.37 9.36 0.51 -0.76 117.16 123.48 1tuz n TYR 60 Ca -0.09 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.26 1tuz n TYR 60 Cb 0.42 -0.35 0.40 0.00 -0.63 0.00 0.00 39.34 39.18 1tuz n TYR 60 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1tuz h LEU 61 N 0.00 0.00 0.04 2.98 4.07 -1.62 -3.43 115.31 117.34 1tuz h LEU 61 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1tuz h LEU 61 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1tuz h LEU 61 CO 0.00 0.00 -0.01 1.21 -1.08 0.00 0.00 178.44 178.56 1tuz n GLU 62 N -2.59 -0.24 -0.99 1.13 0.00 0.15 -4.71 120.64 113.39 1tuz n GLU 62 Ca 0.04 0.22 -0.29 0.00 0.00 0.00 0.00 57.16 57.13 1tuz n GLU 62 Cb 0.40 -3.54 0.19 0.00 0.00 0.00 0.00 31.44 28.50 1tuz n GLU 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1tuz s VAL 63 N -1.94 2.12 -0.39 6.31 -7.23 0.11 -4.88 120.40 114.49 1tuz s VAL 63 Ca 0.00 0.04 0.05 0.00 -1.81 0.00 0.00 61.98 60.26 1tuz s VAL 63 Cb 0.00 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1tuz s VAL 63 CO 0.00 -0.05 0.39 0.47 -0.31 0.00 0.00 175.10 175.60 1tuz n ASP 64 N -4.36 0.71 -3.15 4.85 8.00 -1.26 -4.61 116.55 116.73 1tuz n ASP 64 Ca 0.05 -0.86 0.04 0.00 0.71 0.00 0.00 54.79 54.73 1tuz n ASP 64 Cb 0.56 0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 42.25 1tuz n ASP 64 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1tuz s ASN 65 N -1.03 -1.32 0.01 -2.24 -0.87 -1.26 -5.12 114.94 103.11 1tuz s ASN 65 Ca 0.04 0.47 -0.01 0.00 -1.57 0.00 0.00 52.86 51.78 1tuz s ASN 65 Cb 0.04 1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 43.19 1tuz s ASN 65 CO 0.14 -0.24 0.16 0.54 -2.57 0.00 0.00 177.10 175.13 1tuz s VAL 66 N 2.86 5.24 -0.05 1.60 0.11 -1.26 -5.07 120.40 123.84 1tuz s VAL 66 Ca 0.15 -0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 1tuz s VAL 66 Cb -0.11 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.23 1tuz s VAL 66 CO -0.22 0.27 1.22 -2.16 -3.33 0.00 0.00 175.10 170.88 1tuz s PRO 67 N -2.07 4.35 0.52 1.54 0.04 -1.26 -4.90 135.00 133.21 1tuz s PRO 67 Ca 0.28 1.70 0.19 0.00 0.04 0.00 0.00 61.00 63.21 1tuz s PRO 67 Cb -0.13 -3.56 1.30 0.00 0.04 0.00 0.00 34.50 32.16 1tuz s PRO 67 CO 0.20 -0.46 2.09 -0.09 0.04 0.00 0.00 177.00 178.78 1tuz h ARG 68 N 7.48 0.02 -0.87 4.56 2.43 -1.98 -0.16 114.38 125.86 1tuz h ARG 68 Ca -0.34 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1tuz h ARG 68 Cb 1.16 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 1tuz h ARG 68 CO 0.88 0.02 0.56 0.45 -1.51 0.00 0.00 179.97 180.36 1tuz h HIS 69 N 0.03 1.04 -0.08 2.20 3.86 -1.99 0.43 115.15 120.64 1tuz h HIS 69 Ca 0.10 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.14 1tuz h HIS 69 Cb 0.39 -0.34 0.01 0.00 1.06 0.00 0.00 27.41 28.53 1tuz h HIS 69 CO -0.00 0.57 -0.73 1.25 0.86 0.00 0.00 177.93 179.87 1tuz h LEU 70 N 1.05 0.77 -0.01 2.43 5.85 -1.47 -2.29 115.31 121.65 1tuz h LEU 70 Ca 0.36 -0.68 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1tuz h LEU 70 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1tuz h LEU 70 CO -0.14 1.34 -0.13 -1.28 -0.34 0.00 0.00 178.44 177.89 1tuz h SER 71 N 0.27 -0.36 -0.18 1.25 0.87 -0.56 1.54 113.55 116.37 1tuz h SER 71 Ca -0.07 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1tuz h SER 71 Cb 1.39 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 1tuz h SER 71 CO 0.15 -0.18 -0.00 0.25 -0.53 0.00 0.00 176.83 176.52 1tuz h LEU 72 N -0.21 -0.07 -1.32 2.23 7.12 -0.22 0.32 115.31 123.15 1tuz h LEU 72 Ca 0.05 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1tuz h LEU 72 Cb 0.27 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.45 1tuz h LEU 72 CO -0.13 -0.01 0.07 0.00 -0.13 0.00 0.00 178.44 178.24 1tuz h ALA 73 N 1.15 1.46 -0.40 1.25 0.00 -0.91 0.39 119.26 122.21 1tuz h ALA 73 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1tuz h ALA 73 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tuz h ALA 73 CO -0.14 0.40 -0.10 -0.07 0.00 0.00 0.00 179.25 179.33 1tuz h LEU 74 N 0.52 0.68 0.18 0.00 3.38 0.36 -1.42 115.31 119.02 1tuz h LEU 74 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tuz h LEU 74 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tuz h LEU 74 CO -0.00 0.81 -0.09 0.15 0.09 0.00 0.00 178.44 179.40 1tuz h PHE 75 N 0.63 -0.23 -0.85 1.13 3.57 0.71 -3.18 116.94 118.73 1tuz h PHE 75 Ca 0.11 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.79 1tuz h PHE 75 Cb 0.55 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 1tuz h PHE 75 CO 0.03 0.19 0.57 1.96 -2.23 0.00 0.00 178.31 178.82 1tuz h GLN 76 N -0.81 0.42 -0.74 1.11 1.08 -0.94 -1.03 115.11 114.21 1tuz h GLN 76 Ca -0.03 -0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.29 1tuz h GLN 76 Cb 0.52 -0.09 -0.14 0.00 -0.05 0.00 0.00 27.48 27.72 1tuz h GLN 76 CO 0.04 0.28 -0.22 1.03 -0.95 0.00 0.00 178.83 179.01 1tuz h SER 77 N 0.43 -0.80 -1.87 1.46 0.87 -1.23 -3.41 113.55 109.00 1tuz h SER 77 Ca 0.44 0.23 -0.55 0.00 -1.23 0.00 0.00 61.79 60.67 1tuz h SER 77 Cb 1.03 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 63.41 1tuz h SER 77 CO -0.16 -0.26 -0.55 -0.36 -0.53 0.00 0.00 176.83 174.97 1tuz s PHE 78 N -6.19 2.68 0.00 2.24 0.08 -0.39 -4.98 117.98 111.42 1tuz s PHE 78 Ca -0.14 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.51 1tuz s PHE 78 Cb 0.21 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1tuz s PHE 78 CO 0.74 0.35 0.00 -1.91 -0.10 0.00 0.00 175.22 174.30 1tuz n GLU 79 N -1.13 0.00 0.00 0.44 2.13 -1.26 -4.86 120.64 115.96 1tuz n GLU 79 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1tuz n GLU 79 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 1tuz n GLU 79 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1tuz n THR 80 N -0.37 0.00 -0.36 6.31 -2.24 -1.26 -5.04 114.28 111.33 1tuz n THR 80 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tuz n THR 80 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1tuz n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tuz n GLY 81 N 5.00 -0.82 3.32 3.38 0.00 -1.26 -4.73 105.19 110.08 1tuz n GLY 81 Ca 0.00 -1.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 1tuz n GLY 81 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tuz n HIS 82 N -0.63 -1.43 -1.43 1.61 8.25 -1.26 -4.96 115.22 115.36 1tuz n HIS 82 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1tuz n HIS 82 Cb 0.00 -1.38 0.00 0.00 1.12 0.00 0.00 29.99 29.73 1tuz n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tuz n LEU 84 N 0.00 -3.50 -3.05 0.00 7.99 -1.26 -3.83 117.00 113.35 1tuz n LEU 84 Ca 0.00 -0.53 -0.00 0.00 -0.01 0.00 0.00 56.01 55.47 1tuz n LEU 84 Cb 0.00 -2.92 -0.00 0.00 -0.11 0.00 0.00 43.42 40.38 1tuz n LEU 84 CO 0.00 0.55 -0.49 0.59 -1.51 0.00 0.00 177.39 176.53 1tuz n ASN 85 N -2.84 -6.92 -0.50 -1.43 4.13 -1.26 -4.91 115.26 101.54 1tuz n ASN 85 Ca -0.07 0.71 0.06 0.00 1.68 0.00 0.00 54.58 56.97 1tuz n ASN 85 Cb 0.59 -2.64 0.19 0.00 -1.54 0.00 0.00 39.78 36.37 1tuz n ASN 85 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1tuz n GLU 86 N 1.18 1.65 -1.44 3.52 -0.58 -1.25 -4.93 120.64 118.79 1tuz n GLU 86 Ca -0.01 -2.95 -0.11 0.00 -0.42 0.00 0.00 57.16 53.67 1tuz n GLU 86 Cb 0.35 -1.62 -0.04 0.00 -0.57 0.00 0.00 31.44 29.55 1tuz n GLU 86 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1tuz n THR 87 N -1.18 -0.05 -2.53 2.62 5.66 -1.26 -4.74 114.28 112.80 1tuz n THR 87 Ca 0.20 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.09 1tuz n THR 87 Cb 0.74 -1.14 0.03 0.00 -1.55 0.00 0.00 70.33 68.41 1tuz n THR 87 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1tuz n ASN 88 N -0.45 2.87 -4.48 1.09 6.94 -1.26 -5.02 115.26 114.96 1tuz n ASN 88 Ca -0.12 -2.81 -0.43 0.00 -0.02 0.00 0.00 54.58 51.21 1tuz n ASN 88 Cb 0.40 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.34 1tuz n ASN 88 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1tuz s VAL 89 N -4.12 4.29 0.00 3.53 1.01 -1.26 -4.10 120.40 119.75 1tuz s VAL 89 Ca 0.36 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1tuz s VAL 89 Cb 0.37 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1tuz s VAL 89 CO -0.02 -1.60 0.00 1.07 0.00 0.00 0.00 175.10 174.55 1tuz n THR 90 N 6.02 0.00 -3.73 3.92 5.66 -1.26 -5.07 114.28 119.82 1tuz n THR 90 Ca 0.10 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.73 1tuz n THR 90 Cb 0.48 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.15 1tuz n THR 90 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1tuz s LYS 91 N -0.93 2.12 -0.20 1.09 2.36 -1.26 -5.00 119.74 117.92 1tuz s LYS 91 Ca 0.00 -1.78 -0.14 0.00 -2.55 0.00 0.00 55.97 51.50 1tuz s LYS 91 Cb 0.00 -3.64 0.06 0.00 -1.05 0.00 0.00 37.83 33.20 1tuz s LYS 91 CO 0.00 -1.08 0.50 -0.51 1.55 0.00 0.00 175.35 175.81 1tuz s ASP 92 N 1.98 -0.61 0.46 1.43 1.11 -1.26 -5.03 116.67 114.75 1tuz s ASP 92 Ca 0.07 1.06 0.05 0.00 0.18 0.00 0.00 52.55 53.91 1tuz s ASP 92 Cb -0.23 0.99 -0.04 0.00 1.07 0.00 0.00 42.92 44.71 1tuz s ASP 92 CO -0.03 -0.20 0.08 0.68 1.18 0.00 0.00 175.17 176.88 1tuz s VAL 93 N 1.04 1.72 0.03 -1.27 -7.23 -1.26 -4.20 120.40 109.23 1tuz s VAL 93 Ca -0.06 -1.90 -0.07 0.00 -1.81 0.00 0.00 61.98 58.14 1tuz s VAL 93 Cb -0.06 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.26 1tuz s VAL 93 CO -0.09 0.00 0.14 -0.69 -0.31 0.00 0.00 175.10 174.15 1tuz s VAL 94 N -2.76 0.11 0.24 1.32 1.01 0.57 -4.18 120.40 116.71 1tuz s VAL 94 Ca 0.25 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1tuz s VAL 94 Cb 0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 1tuz s VAL 94 CO 0.14 -0.52 1.09 0.00 0.00 0.00 0.00 175.10 175.81 1tuz h LEU 96 N 4.34 0.38 -1.36 0.00 3.38 -1.96 -2.98 115.31 117.11 1tuz h LEU 96 Ca -0.46 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.04 1tuz h LEU 96 Cb 1.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1tuz h LEU 96 CO 0.69 1.32 -0.20 0.78 0.09 0.00 0.00 178.44 181.13 1tuz h ASN 97 N 0.07 0.17 -0.01 -0.43 2.35 -1.92 0.39 115.58 116.20 1tuz h ASN 97 Ca -0.13 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1tuz h ASN 97 Cb 1.96 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 40.28 1tuz h ASN 97 CO 0.19 0.39 -0.01 0.44 -1.65 0.00 0.00 177.43 176.79 1tuz h ASP 98 N 0.17 0.02 -0.09 5.81 3.32 -1.96 -2.23 116.42 121.47 1tuz h ASP 98 Ca 0.03 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1tuz h ASP 98 Cb 0.45 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1tuz h ASP 98 CO 0.03 0.48 -0.14 0.58 -1.72 0.00 0.00 179.24 178.47 1tuz h VAL 99 N -0.43 1.22 0.00 -1.35 2.07 -1.33 -1.29 116.25 115.15 1tuz h VAL 99 Ca 0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1tuz h VAL 99 Cb 0.47 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1tuz h VAL 99 CO 0.00 0.32 -0.10 -1.28 0.02 0.00 0.00 177.57 176.53 1tuz h SER 100 N 0.40 0.00 0.08 0.57 0.87 -0.11 0.43 113.55 115.79 1tuz h SER 100 Ca 0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1tuz h SER 100 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1tuz h SER 100 CO 0.03 0.10 -0.04 0.00 -0.53 0.00 0.00 176.83 176.40 1tuz h TYR 102 N -0.93 -0.66 -0.44 0.00 5.03 -1.13 -1.42 116.97 117.42 1tuz h TYR 102 Ca -0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1tuz h TYR 102 Cb 0.54 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.09 1tuz h TYR 102 CO 0.12 -0.34 0.22 0.74 -1.32 0.00 0.00 178.16 177.58 1tuz h PHE 103 N -0.39 0.60 -0.34 -3.82 0.04 -1.05 -1.24 116.94 110.73 1tuz h PHE 103 Ca 0.06 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1tuz h PHE 103 Cb 0.47 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1tuz h PHE 103 CO -0.27 0.44 0.23 1.03 -0.60 0.00 0.00 178.31 179.14 1tuz h SER 104 N 0.62 0.37 0.07 2.17 0.87 -0.23 -0.40 113.55 117.01 1tuz h SER 104 Ca 0.16 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1tuz h SER 104 Cb 0.06 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1tuz h SER 104 CO -0.02 0.26 -0.03 0.25 -0.53 0.00 0.00 176.83 176.76 1tuz h LEU 105 N 0.43 -0.08 0.19 2.23 7.12 -0.31 0.06 115.31 124.96 1tuz h LEU 105 Ca 0.13 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.72 1tuz h LEU 105 Cb -0.00 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.12 1tuz h LEU 105 CO -0.03 0.40 -0.37 -0.07 -0.13 0.00 0.00 178.44 178.24 1tuz h LEU 106 N -0.58 -1.09 -1.61 2.25 4.07 -1.09 -0.53 115.31 116.73 1tuz h LEU 106 Ca -0.01 0.10 0.17 0.00 0.08 0.00 0.00 57.88 58.22 1tuz h LEU 106 Cb 0.49 0.39 -0.05 0.00 1.08 0.00 0.00 40.66 42.57 1tuz h LEU 106 CO 0.02 -0.43 0.53 -0.33 -1.08 0.00 0.00 178.44 177.14 1tuz h GLU 107 N -0.61 0.35 0.11 1.13 5.08 -1.18 -2.66 114.58 116.81 1tuz h GLU 107 Ca -0.02 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1tuz h GLU 107 Cb 0.58 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1tuz h GLU 107 CO -0.14 0.23 -0.13 0.78 -1.00 0.00 0.00 179.01 178.75 1tuz h GLY 108 N 0.36 -0.89 0.00 -3.84 0.00 0.56 -3.46 103.07 95.80 1tuz h GLY 108 Ca 0.39 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1tuz h GLY 108 CO -0.12 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 176.72 1tuz n GLY 109 N -1.14 -1.76 3.10 4.60 0.00 -0.60 -5.08 105.19 104.31 1tuz n GLY 109 Ca -0.03 0.72 -0.36 0.00 0.00 0.00 0.00 46.02 46.35 1tuz n GLY 109 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tuz s ARG 110 N 0.00 2.17 0.62 1.61 6.06 -1.23 -5.02 118.95 123.17 1tuz s ARG 110 Ca 0.00 -2.11 -0.14 0.00 -2.50 0.00 0.00 55.73 50.98 1tuz s ARG 110 Cb 0.00 -3.61 -0.03 0.00 0.06 0.00 0.00 34.95 31.37 1tuz s ARG 110 CO 0.00 -1.11 1.05 -1.25 -2.50 0.00 0.00 175.30 171.50 1tuz s PRO 111 N 0.65 3.25 -0.11 5.12 0.04 -1.26 -4.95 135.00 137.74 1tuz s PRO 111 Ca 0.12 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.29 1tuz s PRO 111 Cb -0.22 -2.03 -0.24 0.00 0.04 0.00 0.00 34.50 32.05 1tuz s PRO 111 CO -0.04 -0.86 0.41 -0.85 0.04 0.00 0.00 177.00 175.71 1tuz n GLU 112 N -2.35 0.69 -3.66 4.56 0.00 -1.26 -4.98 120.64 113.64 1tuz n GLU 112 Ca 0.08 0.25 -0.24 0.00 0.00 0.00 0.00 57.16 57.24 1tuz n GLU 112 Cb 0.53 -1.71 0.07 0.00 0.00 0.00 0.00 31.44 30.32 1tuz n GLU 112 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1tuz n ASP 113 N -3.23 -5.19 -4.01 -1.84 2.03 -1.26 -4.98 116.55 98.08 1tuz n ASP 113 Ca -0.27 -0.62 -0.30 0.00 0.52 0.00 0.00 54.79 54.12 1tuz n ASP 113 Cb 1.05 -4.73 0.20 0.00 -0.72 0.00 0.00 41.12 36.92 1tuz n ASP 113 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1tuz s LYS 114 N -6.25 0.30 1.10 -0.67 -2.85 -1.26 -5.06 119.74 105.05 1tuz s LYS 114 Ca 0.50 -0.43 -0.18 0.00 -1.00 0.00 0.00 55.97 54.86 1tuz s LYS 114 Cb -0.23 -1.81 0.25 0.00 -2.06 0.00 0.00 37.83 33.98 1tuz s LYS 114 CO 0.76 -2.64 1.19 -0.51 0.10 0.00 0.00 175.35 174.25 1tuz s LEU 115 N -6.04 1.53 -0.15 2.77 1.43 -1.26 -5.09 118.68 111.87 1tuz s LEU 115 Ca 0.75 0.49 -0.08 0.00 -1.03 0.00 0.00 54.13 54.26 1tuz s LEU 115 Cb -0.04 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.88 1tuz s LEU 115 CO 0.54 -3.54 0.36 -1.61 0.23 0.00 0.00 176.35 172.33 1tuz s GLU 116 N -5.60 0.34 0.00 1.70 2.02 -1.26 -5.12 118.70 110.78 1tuz s GLU 116 Ca 0.72 0.71 0.00 0.00 0.02 0.00 0.00 54.97 56.42 1tuz s GLU 116 Cb -0.07 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1tuz s GLU 116 CO 0.55 -0.16 0.00 0.91 0.02 0.00 0.00 175.26 176.58 1tuz n TRP 117 N 4.22 0.00 1.49 1.61 7.02 -1.26 -5.34 117.44 125.18 1tuz n TRP 117 Ca -0.24 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.38 1tuz n TRP 117 Cb 0.55 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 29.95 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12