#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 -1.74 -1.50 3.04 0.00 -1.26 -4.70 120.51 114.35 1tuz n ALA 2 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1tuz n ALA 2 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.44 0.36 -0.44 0.00 4.81 -1.26 -5.05 118.16 116.14 1tuz n LYS 3 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1tuz n LYS 3 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.68 1tuz n LYS 3 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1tuz n GLU 4 N 0.00 0.00 -1.67 1.64 1.02 -1.26 -4.97 120.64 115.40 1tuz n GLU 4 Ca 0.00 -0.48 -0.63 0.00 -0.02 0.00 0.00 57.16 56.03 1tuz n GLU 4 Cb 0.00 -0.25 -0.09 0.00 -0.02 0.00 0.00 31.44 31.08 1tuz n GLU 4 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tuz n ARG 5 N 0.00 0.26 -0.36 3.49 5.12 -1.26 -4.35 116.66 119.56 1tuz n ARG 5 Ca 0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1tuz n ARG 5 Cb 0.59 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 1tuz n ARG 5 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tuz n GLY 6 N 3.30 -1.76 3.07 -0.13 0.00 -1.21 -3.92 105.19 104.54 1tuz n GLY 6 Ca 0.27 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1tuz n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tuz s LEU 7 N 0.00 5.08 -0.16 0.99 1.02 -1.26 -4.83 118.68 119.51 1tuz s LEU 7 Ca 0.00 -2.85 -0.35 0.00 0.02 0.00 0.00 54.13 50.94 1tuz s LEU 7 Cb 0.00 -1.81 -0.12 0.00 0.02 0.00 0.00 46.19 44.27 1tuz s LEU 7 CO 0.00 -0.35 1.90 2.30 0.02 0.00 0.00 176.35 180.22 1tuz n ILE 8 N 3.46 0.48 -0.50 -0.59 -5.35 -1.26 -4.91 119.36 110.69 1tuz n ILE 8 Ca 0.07 -0.12 -0.16 0.00 -0.27 0.00 0.00 62.75 62.27 1tuz n ILE 8 Cb 0.37 -1.74 0.15 0.00 -1.74 0.00 0.00 39.64 36.68 1tuz n ILE 8 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1tuz n SER 9 N 6.92 -3.08 0.00 7.28 2.88 -1.26 -4.55 113.62 121.82 1tuz n SER 9 Ca 0.26 -0.42 0.12 0.00 -1.33 0.00 0.00 58.87 57.49 1tuz n SER 9 Cb 0.26 -0.76 0.64 0.00 -0.75 0.00 0.00 64.21 63.61 1tuz n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1tuz n PRO 10 N -1.87 0.54 -0.05 -1.46 -0.04 -1.26 -2.38 135.00 128.49 1tuz n PRO 10 Ca 0.07 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 1tuz n PRO 10 Cb 0.32 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.08 0.10 3.54 0.02 -1.99 -2.29 113.55 113.00 1tuz h SER 11 Ca 0.00 -0.95 -0.23 0.00 -0.84 0.00 0.00 61.79 59.77 1tuz h SER 11 Cb 0.10 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.63 1tuz h SER 11 CO 0.00 1.03 -0.90 -0.78 -1.14 0.00 0.00 176.83 175.04 1tuz h ASP 12 N -0.85 0.75 -0.36 3.07 3.58 -1.85 -3.01 116.42 117.75 1tuz h ASP 12 Ca -0.02 -0.56 -0.04 0.00 0.42 0.00 0.00 57.03 56.83 1tuz h ASP 12 Cb 1.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 1tuz h ASP 12 CO 0.03 1.35 0.11 0.15 -2.88 0.00 0.00 179.24 177.99 1tuz h PHE 13 N 0.37 0.65 0.55 0.28 3.57 -1.60 -1.48 116.94 119.29 1tuz h PHE 13 Ca -0.08 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 1tuz h PHE 13 Cb 1.53 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 40.08 1tuz h PHE 13 CO 0.08 0.56 -0.26 0.00 -2.23 0.00 0.00 178.31 176.45 1tuz h ALA 14 N 1.49 -0.74 -0.05 2.41 0.00 -1.37 0.44 119.26 121.44 1tuz h ALA 14 Ca 0.14 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1tuz h ALA 14 Cb 0.24 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1tuz h ALA 14 CO -0.00 -0.84 -0.36 0.37 0.00 0.00 0.00 179.25 178.41 1tuz h GLN 15 N -0.88 -0.47 -1.00 0.00 5.75 -1.38 0.42 115.11 117.54 1tuz h GLN 15 Ca -0.08 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 1tuz h GLN 15 Cb 0.62 0.11 -0.07 0.00 1.07 0.00 0.00 27.48 29.20 1tuz h GLN 15 CO 0.12 -0.31 0.64 1.25 -2.65 0.00 0.00 178.83 177.88 1tuz h LEU 16 N -0.49 1.00 0.64 -2.39 7.12 -1.25 0.71 115.31 120.65 1tuz h LEU 16 Ca 0.07 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.07 1tuz h LEU 16 Cb 0.59 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1tuz h LEU 16 CO -0.32 0.61 -0.36 -0.61 -0.13 0.00 0.00 178.44 177.62 1tuz h GLN 17 N 1.11 -0.89 0.20 1.25 4.15 0.17 1.41 115.11 122.50 1tuz h GLN 17 Ca 0.45 0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.92 1tuz h GLN 17 Cb 0.26 0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1tuz h GLN 17 CO -0.20 -0.60 -0.10 -0.22 -1.93 0.00 0.00 178.83 175.79 1tuz h LYS 18 N -0.93 -0.26 -0.84 1.69 3.64 0.28 0.65 116.57 120.80 1tuz h LYS 18 Ca -0.08 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1tuz h LYS 18 Cb 0.74 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.56 1tuz h LYS 18 CO 0.10 -0.17 0.55 1.88 -2.27 0.00 0.00 179.45 179.55 1tuz h TYR 19 N -0.28 0.93 -0.06 1.91 -1.99 0.52 -2.38 116.97 115.62 1tuz h TYR 19 Ca -0.03 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1tuz h TYR 19 Cb 0.22 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.64 1tuz h TYR 19 CO -0.06 0.48 -0.14 1.98 -0.00 0.00 0.00 178.16 180.42 1tuz h MET 20 N 0.91 0.20 -0.88 4.88 1.85 0.25 -3.10 114.93 119.03 1tuz h MET 20 Ca 0.37 -0.13 0.17 0.00 -0.61 0.00 0.00 59.70 59.49 1tuz h MET 20 Cb 0.26 0.02 -0.16 0.00 0.43 0.00 0.00 31.60 32.15 1tuz h MET 20 CO -0.14 0.73 -0.26 0.93 -0.40 0.00 0.00 176.91 177.78 1tuz h GLU 21 N -0.31 -0.01 -0.29 0.39 5.08 0.80 1.47 114.58 121.71 1tuz h GLU 21 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1tuz h GLU 21 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1tuz h GLU 21 CO 0.03 -0.01 0.13 -0.92 -1.00 0.00 0.00 179.01 177.24 1tuz h TYR 22 N -0.01 0.38 -4.03 4.33 3.20 -1.53 -3.42 116.97 115.89 1tuz h TYR 22 Ca 0.40 -0.00 -0.46 0.00 3.14 0.00 0.00 58.73 61.80 1tuz h TYR 22 Cb 0.63 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1tuz h TYR 22 CO -0.72 0.29 0.37 0.45 -1.64 0.00 0.00 178.16 176.92 1tuz s SER 23 N -6.79 6.73 -0.00 -2.11 0.15 0.50 -4.95 113.70 107.22 1tuz s SER 23 Ca -0.07 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.45 1tuz s SER 23 Cb 0.17 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1tuz s SER 23 CO 0.72 -0.51 0.63 0.35 1.20 0.00 0.00 173.24 175.64 1tuz n THR 24 N -0.51 0.09 -2.69 6.45 -2.24 -1.26 -4.92 114.28 109.20 1tuz n THR 24 Ca 0.07 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 1tuz n THR 24 Cb 0.52 0.86 0.06 0.00 -2.10 0.00 0.00 70.33 69.67 1tuz n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tuz s LYS 25 N -0.11 2.21 -0.07 -0.78 1.02 -1.26 -5.10 119.74 115.65 1tuz s LYS 25 Ca 0.01 -1.04 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 1tuz s LYS 25 Cb 0.00 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1tuz s LYS 25 CO 0.00 -0.98 0.04 0.15 -0.92 0.00 0.00 175.35 173.65 1tuz s LYS 26 N -4.86 3.06 0.21 1.68 -0.14 -1.26 -5.00 119.74 113.43 1tuz s LYS 26 Ca 0.61 -0.39 0.02 0.00 -1.36 0.00 0.00 55.97 54.85 1tuz s LYS 26 Cb -0.08 -2.87 0.15 0.00 -1.68 0.00 0.00 37.83 33.36 1tuz s LYS 26 CO 0.40 0.70 1.50 -0.24 -0.76 0.00 0.00 175.35 176.95 1tuz h VAL 27 N 3.89 1.39 -0.37 3.17 3.04 -1.96 -2.85 116.25 122.56 1tuz h VAL 27 Ca -0.51 -2.10 0.11 0.00 -1.01 0.00 0.00 66.70 63.19 1tuz h VAL 27 Cb 1.20 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 32.54 1tuz h VAL 27 CO 0.57 0.62 0.28 -1.28 -1.01 0.00 0.00 177.57 176.75 1tuz h SER 28 N 0.21 0.00 0.58 3.17 0.87 -1.94 0.40 113.55 116.84 1tuz h SER 28 Ca -0.02 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.35 1tuz h SER 28 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1tuz h SER 28 CO 0.11 0.00 -0.84 -0.78 -0.53 0.00 0.00 176.83 174.78 1tuz h ASP 29 N 0.00 0.24 -0.14 6.23 1.82 -1.93 -2.73 116.42 119.92 1tuz h ASP 29 Ca 0.18 -0.19 -0.13 0.00 -0.39 0.00 0.00 57.03 56.50 1tuz h ASP 29 Cb 0.74 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1tuz h ASP 29 CO -0.00 0.97 -0.35 0.58 -1.61 0.00 0.00 179.24 178.83 1tuz h VAL 30 N 0.11 1.29 -0.32 2.25 2.07 -0.26 -2.64 116.25 118.74 1tuz h VAL 30 Ca -0.04 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 1tuz h VAL 30 Cb 1.46 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 1tuz h VAL 30 CO 0.13 0.48 -0.13 -0.07 0.02 0.00 0.00 177.57 177.99 1tuz h LEU 31 N 0.54 0.55 -2.00 2.57 3.38 -1.05 -1.57 115.31 117.72 1tuz h LEU 31 Ca 0.06 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1tuz h LEU 31 Cb 0.85 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1tuz h LEU 31 CO 0.07 0.71 0.10 0.07 0.09 0.00 0.00 178.44 179.48 1tuz h LYS 32 N 0.51 0.00 0.08 1.13 5.09 -1.15 0.94 116.57 123.17 1tuz h LYS 32 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.57 1tuz h LYS 32 Cb 0.53 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.85 1tuz h LYS 32 CO 0.03 0.00 -1.23 -0.07 -2.09 0.00 0.00 179.45 176.10 1tuz h LEU 33 N 0.00 0.28 0.00 7.07 3.38 -1.23 -2.52 115.31 122.28 1tuz h LEU 33 Ca 0.06 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1tuz h LEU 33 Cb 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tuz h LEU 33 CO -0.00 1.25 -0.10 0.49 0.09 0.00 0.00 178.44 180.17 1tuz n PHE 34 N -3.45 0.66 -0.08 1.13 3.72 0.15 0.78 117.46 120.37 1tuz n PHE 34 Ca -0.07 0.19 -0.20 0.00 -0.05 0.00 0.00 57.45 57.32 1tuz n PHE 34 Cb 1.00 -0.79 -0.12 0.00 -0.94 0.00 0.00 39.48 38.63 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 0.03 0.00 -1.08 4.11 0.79 -3.25 114.58 115.18 1tuz h GLU 35 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1tuz h GLU 35 Cb 0.68 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1tuz h GLU 35 CO 0.00 1.02 -0.85 -3.47 0.07 0.00 0.00 179.01 175.78 1tuz n ASP 36 N -4.40 3.93 -4.45 3.06 2.03 -0.97 -4.85 116.55 110.91 1tuz n ASP 36 Ca -0.27 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.73 1tuz n ASP 36 Cb 0.67 0.26 0.19 0.00 -0.72 0.00 0.00 41.12 41.52 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tuz n GLY 37 N 2.87 -1.81 0.39 0.27 0.00 0.23 -4.73 105.19 102.41 1tuz n GLY 37 Ca 0.00 -0.90 0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.16 0.00 0.00 1.61 4.11 -1.93 0.34 114.58 116.55 1tuz h GLU 38 Ca -0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1tuz h GLU 38 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1tuz h GLU 38 CO 0.42 0.00 0.15 0.52 0.07 0.00 0.00 179.01 180.17 1tuz h MET 39 N 0.00 0.00 0.00 1.06 2.86 -1.81 0.69 114.93 117.73 1tuz h MET 39 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1tuz h MET 39 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1tuz h MET 39 CO -0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1tuz n ALA 40 N -1.83 2.42 0.23 6.32 0.00 0.12 -2.94 120.51 124.83 1tuz n ALA 40 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1tuz n ALA 40 Cb 0.19 -1.43 0.53 0.00 0.00 0.00 0.00 19.45 18.74 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 0.00 0.00 -0.83 0.00 2.10 0.23 -1.97 116.57 116.09 1tuz h LYS 41 Ca 0.00 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 58.13 1tuz h LYS 41 Cb 0.10 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 31.15 1tuz h LYS 41 CO 0.00 0.20 0.37 0.66 -2.00 0.00 0.00 179.45 178.67 1tuz n TYR 42 N -4.14 2.68 -4.54 0.07 4.01 -1.15 -4.92 117.16 109.17 1tuz n TYR 42 Ca -0.02 -2.31 -0.25 0.00 -0.16 0.00 0.00 57.90 55.15 1tuz n TYR 42 Cb 0.27 -0.96 -0.17 0.00 -0.31 0.00 0.00 39.34 38.17 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 -4.07 1.20 -0.16 -0.72 1.01 -0.74 -4.29 120.40 112.62 1tuz s VAL 43 Ca 0.57 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1tuz s VAL 43 Cb 0.47 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1tuz s VAL 43 CO 0.03 0.37 -0.19 0.00 0.00 0.00 0.00 175.10 175.31 1tuz s GLN 44 N 0.77 3.06 -1.34 2.72 0.00 0.53 -4.65 119.66 120.75 1tuz s GLN 44 Ca -0.12 -0.81 -0.06 0.00 -0.00 0.00 0.00 55.36 54.37 1tuz s GLN 44 Cb -0.16 -2.55 0.03 0.00 0.00 0.00 0.00 33.01 30.34 1tuz s GLN 44 CO 0.02 -0.09 0.40 0.41 0.00 0.00 0.00 175.29 176.03 1tuz n GLY 45 N 4.31 -0.50 2.97 2.60 0.00 -1.26 0.18 105.19 113.49 1tuz n GLY 45 Ca -0.20 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.25 -0.59 -4.66 1.61 2.03 -1.26 -4.99 116.55 106.44 1tuz n ASP 46 Ca -0.08 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.88 1tuz n ASP 46 Cb 0.59 -0.44 -0.10 0.00 -0.72 0.00 0.00 41.12 40.45 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 -3.29 3.29 0.16 -1.67 0.00 0.48 -4.34 121.76 116.40 1tuz s ALA 47 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.25 1tuz s ALA 47 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1tuz s ALA 47 CO 0.00 0.50 -0.09 -1.50 0.00 0.00 0.00 175.76 174.66 1tuz s ILE 48 N -0.59 3.25 0.09 0.00 2.07 -0.70 0.20 121.20 125.53 1tuz s ILE 48 Ca 0.10 -1.54 -0.00 0.00 -1.41 0.00 0.00 60.65 57.79 1tuz s ILE 48 Cb -0.12 -2.59 0.02 0.00 0.13 0.00 0.00 42.46 39.90 1tuz s ILE 48 CO 0.02 -0.05 0.12 0.61 -1.91 0.00 0.00 174.94 173.74 1tuz n GLY 49 N 0.22 0.49 0.14 1.50 0.00 -1.26 0.18 105.19 106.46 1tuz n GLY 49 Ca -0.12 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.50 -0.22 -0.62 1.61 3.20 -1.97 -2.93 116.97 115.54 1tuz h TYR 50 Ca -0.04 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.95 1tuz h TYR 50 Cb 0.14 0.07 -0.10 0.00 1.54 0.00 0.00 36.73 38.39 1tuz h TYR 50 CO 0.00 0.13 0.08 1.49 -1.64 0.00 0.00 178.16 178.23 1tuz h GLU 51 N -0.96 0.20 -0.86 1.82 4.81 -1.96 0.20 114.58 117.82 1tuz h GLU 51 Ca -0.02 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1tuz h GLU 51 Cb 0.45 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1tuz h GLU 51 CO 0.04 0.13 0.56 0.78 -0.73 0.00 0.00 179.01 179.79 1tuz h GLY 52 N 0.20 1.21 1.57 1.92 0.00 -1.89 0.87 103.07 106.96 1tuz h GLY 52 Ca 0.33 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1tuz h GLY 52 CO -0.47 0.19 0.16 -2.75 0.00 0.00 0.00 176.54 173.68 1tuz h PHE 53 N 0.84 0.00 -0.65 5.60 3.57 -0.40 -0.98 116.94 124.92 1tuz h PHE 53 Ca 0.40 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.91 1tuz h PHE 53 Cb 0.43 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1tuz h PHE 53 CO -0.00 0.00 0.43 1.96 -2.23 0.00 0.00 178.31 178.47 1tuz h GLN 54 N 0.00 0.85 -0.16 1.11 1.08 -0.64 -1.44 115.11 115.90 1tuz h GLN 54 Ca 0.09 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1tuz h GLN 54 Cb 0.41 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1tuz h GLN 54 CO -0.00 0.56 -0.15 0.37 -0.95 0.00 0.00 178.83 178.66 1tuz h GLN 55 N 0.87 0.27 0.14 1.46 4.15 -1.25 -2.90 115.11 117.84 1tuz h GLN 55 Ca 0.24 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1tuz h GLN 55 Cb -0.09 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1tuz h GLN 55 CO -0.05 0.42 -0.07 0.35 -1.93 0.00 0.00 178.83 177.55 1tuz h PHE 56 N 0.25 -0.17 -0.12 3.99 3.04 -1.12 -1.02 116.94 121.80 1tuz h PHE 56 Ca 0.05 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.03 1tuz h PHE 56 Cb 0.41 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1tuz h PHE 56 CO 0.01 -0.08 0.29 -0.07 -2.02 0.00 0.00 178.31 176.43 1tuz h LEU 57 N -0.21 0.00 0.54 0.59 3.38 -1.23 1.69 115.31 120.07 1tuz h LEU 57 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1tuz h LEU 57 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1tuz h LEU 57 CO 0.03 0.00 -0.26 0.50 0.09 0.00 0.00 178.44 178.80 1tuz h LYS 58 N 0.00 -0.70 -0.01 1.13 3.64 -1.12 -1.57 116.57 117.94 1tuz h LYS 58 Ca 0.06 0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1tuz h LYS 58 Cb 0.63 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1tuz h LYS 58 CO -0.00 -0.42 -0.17 0.82 -2.27 0.00 0.00 179.45 177.41 1tuz h ILE 59 N -1.13 1.54 -0.10 2.00 5.03 -0.95 0.48 117.51 124.39 1tuz h ILE 59 Ca -0.07 -1.84 0.02 0.00 -0.12 0.00 0.00 64.86 62.84 1tuz h ILE 59 Cb 0.61 2.70 -0.03 0.00 -3.03 0.00 0.00 36.82 37.07 1tuz h ILE 59 CO 0.12 0.50 -0.22 0.22 -0.68 0.00 0.00 178.15 178.09 1tuz h TYR 60 N -0.54 -0.66 0.00 1.37 3.20 0.23 0.11 116.97 120.68 1tuz h TYR 60 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1tuz h TYR 60 Cb 0.90 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1tuz h TYR 60 CO 0.17 -0.21 0.00 1.28 -1.64 0.00 0.00 178.16 177.76 1tuz n LEU 61 N -3.74 0.00 -0.15 2.82 4.77 -0.59 -4.86 117.00 115.25 1tuz n LEU 61 Ca -0.02 0.39 -0.02 0.00 -0.03 0.00 0.00 56.01 56.33 1tuz n LEU 61 Cb 0.15 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1tuz n LEU 61 CO 0.02 -0.02 -0.02 1.21 -1.33 0.00 0.00 177.39 177.26 1tuz n GLU 62 N -1.39 -1.49 -2.16 3.23 0.00 0.15 -4.66 120.64 114.31 1tuz n GLU 62 Ca 0.10 0.47 -0.34 0.00 0.00 0.00 0.00 57.16 57.39 1tuz n GLU 62 Cb 0.28 -4.63 0.01 0.00 0.00 0.00 0.00 31.44 27.09 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 -1.40 3.36 -1.25 6.31 -7.23 0.21 -4.88 120.40 115.51 1tuz s VAL 63 Ca 0.00 0.77 0.26 0.00 -1.81 0.00 0.00 61.98 61.20 1tuz s VAL 63 Cb 0.00 -3.28 0.12 0.00 0.56 0.00 0.00 36.38 33.78 1tuz s VAL 63 CO 0.00 -0.26 1.52 -0.67 -0.31 0.00 0.00 175.10 175.38 1tuz n ASP 64 N -1.59 0.61 -3.32 4.85 2.03 -1.26 -4.45 116.55 113.42 1tuz n ASP 64 Ca 0.11 -0.40 0.03 0.00 0.52 0.00 0.00 54.79 55.04 1tuz n ASP 64 Cb 0.52 0.15 -0.03 0.00 -0.72 0.00 0.00 41.12 41.04 1tuz n ASP 64 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tuz s ASN 65 N -2.83 -0.62 0.01 1.67 2.20 -1.26 -5.09 114.94 109.03 1tuz s ASN 65 Ca 0.16 0.68 -0.02 0.00 -0.94 0.00 0.00 52.86 52.74 1tuz s ASN 65 Cb 0.18 1.64 -0.04 0.00 -2.00 0.00 0.00 41.25 41.03 1tuz s ASN 65 CO 0.62 -0.12 0.18 0.54 -2.94 0.00 0.00 177.10 175.39 1tuz s VAL 66 N 2.62 5.36 0.35 3.54 0.11 -1.26 -5.08 120.40 126.02 1tuz s VAL 66 Ca -0.00 -0.25 -0.26 0.00 -2.93 0.00 0.00 61.98 58.53 1tuz s VAL 66 Cb -0.08 -3.53 -0.09 0.00 -1.53 0.00 0.00 36.38 31.15 1tuz s VAL 66 CO -0.16 0.27 1.07 -2.16 -3.33 0.00 0.00 175.10 170.79 1tuz s PRO 67 N -2.09 4.38 0.25 1.54 0.04 -1.26 -4.95 135.00 132.90 1tuz s PRO 67 Ca 0.29 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.01 1tuz s PRO 67 Cb -0.13 -2.83 0.31 0.00 0.04 0.00 0.00 34.50 31.89 1tuz s PRO 67 CO 0.21 0.02 1.60 0.00 0.04 0.00 0.00 177.00 178.87 1tuz h ARG 68 N 3.08 0.25 -0.64 4.56 3.08 -1.98 -2.35 114.38 120.38 1tuz h ARG 68 Ca -0.48 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.50 1tuz h ARG 68 Cb 1.21 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1tuz h ARG 68 CO 0.64 0.73 0.32 0.45 -1.07 0.00 0.00 179.97 181.04 1tuz h HIS 69 N 0.19 0.57 -0.05 3.04 3.86 -1.99 0.65 115.15 121.43 1tuz h HIS 69 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1tuz h HIS 69 Cb 1.02 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.33 1tuz h HIS 69 CO 0.02 0.23 -0.04 1.25 0.86 0.00 0.00 177.93 180.26 1tuz h LEU 70 N 0.57 0.11 -2.51 2.43 5.85 -1.94 -2.25 115.31 117.57 1tuz h LEU 70 Ca 0.30 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1tuz h LEU 70 Cb 0.27 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1tuz h LEU 70 CO -0.23 0.55 0.09 -1.28 -0.34 0.00 0.00 178.44 177.23 1tuz h SER 71 N -0.33 0.00 -0.01 1.25 0.87 -0.85 1.08 113.55 115.57 1tuz h SER 71 Ca 0.01 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1tuz h SER 71 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1tuz h SER 71 CO 0.01 0.00 -0.11 0.25 -0.53 0.00 0.00 176.83 176.45 1tuz h LEU 72 N 0.00 0.11 -0.53 2.23 5.85 0.63 -2.77 115.31 120.83 1tuz h LEU 72 Ca 0.02 -0.72 -0.16 0.00 0.84 0.00 0.00 57.88 57.86 1tuz h LEU 72 Cb 0.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1tuz h LEU 72 CO -0.00 0.82 -0.64 0.00 -0.34 0.00 0.00 178.44 178.28 1tuz h ALA 73 N 0.29 0.72 -0.70 1.25 0.00 -0.62 -1.62 119.26 118.59 1tuz h ALA 73 Ca -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 54.91 54.42 1tuz h ALA 73 Cb 0.83 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1tuz h ALA 73 CO 0.02 0.74 0.35 -0.07 0.00 0.00 0.00 179.25 180.29 1tuz h LEU 74 N 0.26 0.47 -0.04 0.00 3.38 0.11 0.11 115.31 119.61 1tuz h LEU 74 Ca -0.01 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1tuz h LEU 74 Cb 1.18 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1tuz h LEU 74 CO 0.11 0.28 -0.19 0.15 0.09 0.00 0.00 178.44 178.88 1tuz h PHE 75 N 0.61 0.27 -0.09 1.13 3.57 -1.37 -3.06 116.94 117.99 1tuz h PHE 75 Ca 0.34 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1tuz h PHE 75 Cb 0.33 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1tuz h PHE 75 CO -0.10 0.83 0.26 1.96 -2.23 0.00 0.00 178.31 179.03 1tuz h GLN 76 N -0.38 0.00 0.13 1.11 4.20 -0.81 -2.54 115.11 116.82 1tuz h GLN 76 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1tuz h GLN 76 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1tuz h GLN 76 CO 0.04 0.00 -0.06 1.03 -0.67 0.00 0.00 178.83 179.17 1tuz h SER 77 N 0.00 -0.15 -3.63 1.46 0.87 -0.69 -3.45 113.55 107.96 1tuz h SER 77 Ca 0.04 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.94 1tuz h SER 77 Cb 0.56 0.04 -0.21 0.00 -0.44 0.00 0.00 62.40 62.35 1tuz h SER 77 CO -0.00 -0.07 -0.85 0.12 -0.53 0.00 0.00 176.83 175.50 1tuz s PHE 78 N -2.75 2.28 0.00 2.24 2.19 -0.96 -3.31 117.98 117.67 1tuz s PHE 78 Ca -0.03 -0.37 0.00 0.00 0.33 0.00 0.00 56.93 56.86 1tuz s PHE 78 Cb 0.00 -1.19 0.00 0.00 -1.31 0.00 0.00 43.02 40.52 1tuz s PHE 78 CO 0.08 0.40 0.00 -1.91 1.83 0.00 0.00 175.22 175.62 1tuz n GLU 79 N 0.65 0.00 0.12 10.12 2.13 -1.26 -4.65 120.64 127.75 1tuz n GLU 79 Ca -0.16 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.79 1tuz n GLU 79 Cb 0.54 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.54 1tuz n GLU 79 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tuz h THR 80 N 0.00 0.00 0.00 6.31 1.03 -1.94 -3.38 112.91 114.92 1tuz h THR 80 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 1tuz h THR 80 Cb 0.00 1.51 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 1tuz h THR 80 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1tuz n GLY 81 N 1.26 0.61 0.00 2.99 0.00 -1.26 -4.93 105.19 103.87 1tuz n GLY 81 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 4.12 0.00 -3.68 1.61 -0.00 -1.26 -4.86 115.22 111.15 1tuz n HIS 82 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1tuz n HIS 82 Cb 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 29.99 30.02 1tuz n HIS 82 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1tuz n LEU 84 N -4.77 6.08 0.00 0.00 7.99 -1.26 -4.27 117.00 120.77 1tuz n LEU 84 Ca 0.01 -3.57 0.00 0.00 -0.01 0.00 0.00 56.01 52.45 1tuz n LEU 84 Cb 0.55 -1.41 0.00 0.00 -0.11 0.00 0.00 43.42 42.45 1tuz n LEU 84 CO 0.68 1.78 0.00 0.59 -1.51 0.00 0.00 177.39 178.92 1tuz n ASN 85 N 2.37 0.00 0.00 -1.43 3.02 -1.26 -5.17 115.26 112.79 1tuz n ASN 85 Ca 0.50 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1tuz n ASN 85 Cb 0.73 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 1tuz n ASN 85 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tuz n GLU 86 N 0.00 0.00 -2.59 3.52 1.02 -1.26 -5.06 120.64 116.27 1tuz n GLU 86 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1tuz n GLU 86 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1tuz n GLU 86 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tuz n THR 87 N -0.12 3.24 -2.70 2.62 -1.04 -1.26 -4.65 114.28 110.37 1tuz n THR 87 Ca 0.00 -5.22 -0.07 0.00 -2.04 0.00 0.00 64.05 56.72 1tuz n THR 87 Cb 0.00 -1.35 0.11 0.00 -1.82 0.00 0.00 70.33 67.27 1tuz n THR 87 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1tuz n ASN 88 N -0.36 -1.68 -4.15 8.00 5.15 -1.26 -5.07 115.26 115.90 1tuz n ASN 88 Ca 0.39 -2.60 -0.38 0.00 -0.60 0.00 0.00 54.58 51.39 1tuz n ASN 88 Cb 0.46 0.98 -0.09 0.00 -0.53 0.00 0.00 39.78 40.59 1tuz n ASN 88 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1tuz s VAL 89 N -0.07 3.81 0.00 3.44 1.01 -1.26 -4.80 120.40 122.53 1tuz s VAL 89 Ca 0.23 -2.35 0.00 0.00 0.00 0.00 0.00 61.98 59.85 1tuz s VAL 89 Cb 0.39 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1tuz s VAL 89 CO -0.08 -0.80 0.30 1.07 0.00 0.00 0.00 175.10 175.60 1tuz n THR 90 N 4.22 0.00 -3.83 3.92 5.66 -1.26 -4.84 114.28 118.15 1tuz n THR 90 Ca 0.01 -0.43 -0.28 0.00 -3.05 0.00 0.00 64.05 60.30 1tuz n THR 90 Cb 0.40 1.09 -0.11 0.00 -1.55 0.00 0.00 70.33 70.16 1tuz n THR 90 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1tuz n LYS 91 N -0.26 1.93 -2.16 1.09 5.02 -1.26 -5.03 118.16 117.49 1tuz n LYS 91 Ca 0.00 -4.51 -0.33 0.00 -2.02 0.00 0.00 58.31 51.45 1tuz n LYS 91 Cb 0.02 -2.28 -0.04 0.00 -0.02 0.00 0.00 35.03 32.71 1tuz n LYS 91 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1tuz s ASP 92 N -1.61 5.45 0.15 4.39 -4.77 -1.26 -4.92 116.67 114.09 1tuz s ASP 92 Ca 0.27 -0.48 0.06 0.00 -3.30 0.00 0.00 52.55 49.11 1tuz s ASP 92 Cb -0.01 -2.55 -0.04 0.00 -1.09 0.00 0.00 42.92 39.22 1tuz s ASP 92 CO -0.15 -2.40 -0.14 0.68 0.70 0.00 0.00 175.17 173.86 1tuz s VAL 93 N 8.75 1.48 0.06 2.11 -7.23 -1.26 -3.87 120.40 120.44 1tuz s VAL 93 Ca 0.63 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 1tuz s VAL 93 Cb -0.08 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1tuz s VAL 93 CO 0.05 -0.49 -0.09 0.54 -0.31 0.00 0.00 175.10 174.79 1tuz s VAL 94 N -2.50 0.75 -0.84 1.32 0.11 0.49 -3.55 120.40 116.18 1tuz s VAL 94 Ca 0.14 -1.30 -0.25 0.00 -2.93 0.00 0.00 61.98 57.64 1tuz s VAL 94 Cb -0.03 -0.93 -0.00 0.00 -1.53 0.00 0.00 36.38 33.89 1tuz s VAL 94 CO 0.04 -0.42 1.67 0.00 -3.33 0.00 0.00 175.10 173.06 1tuz h LEU 96 N 15.26 0.00 0.05 0.00 -0.00 -1.90 0.60 115.31 129.33 1tuz h LEU 96 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1tuz h LEU 96 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1tuz h LEU 96 CO 1.28 0.00 -0.02 -1.13 -0.00 0.00 0.00 178.44 178.57 1tuz h ASN 97 N 0.00 -0.05 -0.46 0.17 -1.24 -1.87 -0.77 115.58 111.36 1tuz h ASN 97 Ca 0.14 -0.31 0.13 0.00 0.71 0.00 0.00 56.30 56.97 1tuz h ASN 97 Cb 1.40 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.45 1tuz h ASN 97 CO -0.00 0.29 0.34 -0.78 -1.29 0.00 0.00 177.43 175.98 1tuz h ASP 98 N -0.40 0.00 0.05 1.15 1.82 -0.07 0.28 116.42 119.24 1tuz h ASP 98 Ca -0.01 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.41 1tuz h ASP 98 Cb 0.36 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.38 1tuz h ASP 98 CO 0.01 0.00 -0.84 0.58 -1.61 0.00 0.00 179.24 177.38 1tuz h VAL 99 N 0.00 1.32 -0.05 2.25 2.07 -1.15 -2.69 116.25 118.00 1tuz h VAL 99 Ca 0.22 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.62 1tuz h VAL 99 Cb 0.89 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1tuz h VAL 99 CO -0.00 0.66 0.05 -1.28 0.02 0.00 0.00 177.57 177.01 1tuz h SER 100 N 0.41 0.00 0.09 0.57 0.87 0.10 0.28 113.55 115.87 1tuz h SER 100 Ca -0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1tuz h SER 100 Cb 1.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1tuz h SER 100 CO 0.16 0.00 -0.04 0.00 -0.53 0.00 0.00 176.83 176.42 1tuz h TYR 102 N -0.97 1.08 -0.16 0.00 5.03 -1.08 -0.52 116.97 120.36 1tuz h TYR 102 Ca -0.01 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.14 1tuz h TYR 102 Cb 0.44 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1tuz h TYR 102 CO 0.09 0.40 -0.69 0.74 -1.32 0.00 0.00 178.16 177.39 1tuz h PHE 103 N 0.93 0.85 -0.67 -3.82 -1.00 -0.55 -2.74 116.94 109.94 1tuz h PHE 103 Ca 0.49 -0.35 0.01 0.00 2.81 0.00 0.00 57.97 60.94 1tuz h PHE 103 Cb 0.52 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1tuz h PHE 103 CO -0.02 1.14 0.44 1.03 -1.61 0.00 0.00 178.31 179.30 1tuz h SER 104 N 0.46 0.75 -0.26 2.17 0.87 0.36 -1.78 113.55 116.12 1tuz h SER 104 Ca -0.03 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1tuz h SER 104 Cb 1.28 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1tuz h SER 104 CO 0.13 0.53 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.78 1tuz h LEU 105 N 0.88 0.55 -0.12 2.23 -0.00 -1.07 1.13 115.31 118.91 1tuz h LEU 105 Ca 0.25 -0.41 0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1tuz h LEU 105 Cb -0.05 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 1tuz h LEU 105 CO -0.06 0.83 -0.37 -0.07 -0.00 0.00 0.00 178.44 178.77 1tuz h LEU 106 N 0.26 -1.19 -0.26 1.67 4.07 -1.03 -0.39 115.31 118.44 1tuz h LEU 106 Ca 0.06 0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.08 1tuz h LEU 106 Cb 0.62 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.82 1tuz h LEU 106 CO 0.04 -0.32 -0.15 1.05 -1.08 0.00 0.00 178.44 177.98 1tuz h GLU 107 N -0.37 0.56 -1.18 1.13 4.11 -1.46 -3.03 114.58 114.33 1tuz h GLU 107 Ca 0.03 -0.25 0.44 0.00 0.07 0.00 0.00 59.36 59.64 1tuz h GLU 107 Cb 0.45 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.53 1tuz h GLU 107 CO -0.31 0.82 0.71 0.78 0.07 0.00 0.00 179.01 181.08 1tuz h GLY 108 N 0.29 1.83 -4.58 1.06 0.00 0.18 0.76 103.07 102.60 1tuz h GLY 108 Ca 0.06 -0.13 -0.60 0.00 0.00 0.00 0.00 47.33 46.66 1tuz h GLY 108 CO 0.04 -0.63 0.68 0.61 0.00 0.00 0.00 176.54 177.25 1tuz n GLY 109 N -1.39 4.88 3.86 4.60 0.00 -0.20 -4.97 105.19 111.97 1tuz n GLY 109 Ca 0.39 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 1tuz n GLY 109 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tuz s ARG 110 N -2.75 3.93 0.68 1.61 1.04 0.26 -5.02 118.95 118.69 1tuz s ARG 110 Ca 0.55 0.46 -0.12 0.00 -1.04 0.00 0.00 55.73 55.58 1tuz s ARG 110 Cb 0.40 -2.72 -0.00 0.00 -2.04 0.00 0.00 34.95 30.59 1tuz s ARG 110 CO -0.26 0.35 1.06 -1.25 -0.04 0.00 0.00 175.30 175.16 1tuz s PRO 111 N -2.49 3.02 0.02 3.89 0.04 -1.26 -4.98 135.00 133.23 1tuz s PRO 111 Ca 0.45 0.98 0.22 0.00 0.04 0.00 0.00 61.00 62.69 1tuz s PRO 111 Cb -0.13 -2.00 -0.22 0.00 0.04 0.00 0.00 34.50 32.20 1tuz s PRO 111 CO 0.20 -1.04 0.70 0.39 0.04 0.00 0.00 177.00 177.29 1tuz n GLU 112 N -2.95 0.49 -4.31 4.56 1.02 -1.26 -4.97 120.64 113.22 1tuz n GLU 112 Ca 0.08 -0.10 -0.31 0.00 -0.02 0.00 0.00 57.16 56.80 1tuz n GLU 112 Cb 0.53 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 1tuz n GLU 112 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tuz n ASP 113 N -2.15 0.76 -3.49 1.62 2.03 -1.26 -4.85 116.55 109.21 1tuz n ASP 113 Ca -0.01 -1.27 -0.17 0.00 0.52 0.00 0.00 54.79 53.86 1tuz n ASP 113 Cb 0.51 -1.66 0.16 0.00 -0.72 0.00 0.00 41.12 39.41 1tuz n ASP 113 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1tuz n LYS 114 N -4.56 -2.65 -0.91 -0.67 5.02 -1.26 -4.85 118.16 108.28 1tuz n LYS 114 Ca -0.31 -0.79 -0.34 0.00 -2.02 0.00 0.00 58.31 54.86 1tuz n LYS 114 Cb 0.69 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.30 1tuz n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tuz n LEU 115 N -1.77 -0.19 -3.70 -0.35 4.32 -1.26 -5.02 117.00 109.02 1tuz n LEU 115 Ca 0.07 0.38 -0.11 0.00 -0.02 0.00 0.00 56.01 56.34 1tuz n LEU 115 Cb 0.34 -1.19 -0.11 0.00 -1.62 0.00 0.00 43.42 40.84 1tuz n LEU 115 CO 0.22 -3.61 0.05 -1.61 -1.22 0.00 0.00 177.39 171.22 1tuz s GLU 116 N -3.37 0.39 0.00 3.23 2.02 -1.26 -5.13 118.70 114.57 1tuz s GLU 116 Ca 0.58 0.76 0.00 0.00 0.02 0.00 0.00 54.97 56.33 1tuz s GLU 116 Cb -0.24 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1tuz s GLU 116 CO 0.66 -0.15 0.00 0.91 0.02 0.00 0.00 175.26 176.70 1tuz n TRP 117 N 4.14 0.00 -0.08 1.61 7.02 -1.26 -5.31 117.44 123.56 1tuz n TRP 117 Ca -0.23 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1tuz n TRP 117 Cb 0.55 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12