#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 4.54 -1.00 3.04 0.00 -1.26 -4.97 120.51 120.86 1tuz n ALA 2 Ca 0.00 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.71 1tuz n ALA 2 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 1.71 0.00 -1.63 0.00 3.00 -1.26 -5.03 118.16 114.95 1tuz n LYS 3 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1tuz n LYS 3 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.39 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 -4.60 -2.86 1.64 2.13 -1.26 -4.92 120.64 110.78 1tuz n GLU 4 Ca 0.00 3.45 -0.03 0.00 0.66 0.00 0.00 57.16 61.25 1tuz n GLU 4 Cb 0.00 -3.97 -0.02 0.00 0.27 0.00 0.00 31.44 27.71 1tuz n GLU 4 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1tuz n ARG 5 N -1.26 -2.84 0.00 5.31 5.12 -1.26 -4.71 116.66 117.01 1tuz n ARG 5 Ca 0.00 2.30 0.00 0.00 -1.93 0.00 0.00 57.85 58.22 1tuz n ARG 5 Cb 0.10 -3.02 0.00 0.00 -1.16 0.00 0.00 32.46 28.38 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 1.96 0.52 0.00 -0.13 0.00 -1.26 -5.13 105.19 101.15 1tuz n GLY 6 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1tuz n GLY 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1tuz n LEU 7 N 0.00 0.00 -4.13 0.99 -0.00 -1.26 -4.95 117.00 107.65 1tuz n LEU 7 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 56.01 55.43 1tuz n LEU 7 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1tuz n LEU 7 CO 0.00 -0.45 1.57 2.30 -0.00 0.00 0.00 177.39 180.81 1tuz n ILE 8 N -0.90 0.00 -0.65 1.47 -5.35 -1.26 -4.83 119.36 107.84 1tuz n ILE 8 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.26 1tuz n ILE 8 Cb 0.00 -0.48 0.12 0.00 -1.74 0.00 0.00 39.64 37.54 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 6.68 -2.76 0.00 7.28 7.64 -1.26 -4.59 113.62 126.61 1tuz n SER 9 Ca 0.49 -0.24 0.12 0.00 1.01 0.00 0.00 58.87 60.25 1tuz n SER 9 Cb -0.04 -0.74 0.65 0.00 -1.01 0.00 0.00 64.21 63.07 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 -0.83 0.55 0.01 1.43 -0.04 -1.26 -2.56 135.00 132.30 1tuz n PRO 10 Ca 0.03 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 1tuz n PRO 10 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1tuz n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1tuz h SER 11 N 0.00 0.33 0.21 3.54 0.87 -1.99 -3.07 113.55 113.44 1tuz h SER 11 Ca 0.00 -0.96 -0.22 0.00 -1.23 0.00 0.00 61.79 59.38 1tuz h SER 11 Cb 0.10 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1tuz h SER 11 CO 0.00 1.26 -0.90 0.44 -0.53 0.00 0.00 176.83 177.10 1tuz h ASP 12 N -0.55 0.63 -0.84 6.23 3.32 -1.85 -3.15 116.42 120.21 1tuz h ASP 12 Ca -0.10 -0.47 0.11 0.00 0.02 0.00 0.00 57.03 56.59 1tuz h ASP 12 Cb 1.43 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 1tuz h ASP 12 CO 0.10 1.26 0.55 0.15 -1.72 0.00 0.00 179.24 179.58 1tuz h PHE 13 N 0.30 0.84 -0.36 4.55 3.57 -1.61 0.27 116.94 124.50 1tuz h PHE 13 Ca -0.07 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 1tuz h PHE 13 Cb 1.52 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 1tuz h PHE 13 CO 0.07 0.37 -0.13 0.00 -2.23 0.00 0.00 178.31 176.39 1tuz h ALA 14 N 1.59 1.10 0.09 2.41 0.00 -1.49 -1.35 119.26 121.60 1tuz h ALA 14 Ca 0.40 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1tuz h ALA 14 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tuz h ALA 14 CO -0.16 0.56 -0.04 0.37 0.00 0.00 0.00 179.25 179.97 1tuz h GLN 15 N 0.58 -0.11 -0.90 0.00 5.75 -0.80 -2.46 115.11 117.17 1tuz h GLN 15 Ca 0.10 0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.77 1tuz h GLN 15 Cb 0.56 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.04 1tuz h GLN 15 CO 0.04 0.38 0.48 -0.07 -2.65 0.00 0.00 178.83 177.01 1tuz h LEU 16 N -0.68 0.59 0.55 -2.39 3.38 -0.52 -0.27 115.31 115.96 1tuz h LEU 16 Ca -0.01 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1tuz h LEU 16 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tuz h LEU 16 CO 0.02 0.22 -0.32 -0.61 0.09 0.00 0.00 178.44 177.84 1tuz h GLN 17 N 0.65 -0.79 -0.73 1.13 4.15 -1.22 0.38 115.11 118.68 1tuz h GLN 17 Ca 0.50 0.05 0.16 0.00 0.77 0.00 0.00 58.65 60.14 1tuz h GLN 17 Cb 0.75 0.18 -0.11 0.00 0.21 0.00 0.00 27.48 28.51 1tuz h GLN 17 CO -0.38 -0.53 0.14 -0.22 -1.93 0.00 0.00 178.83 175.92 1tuz h LYS 18 N -0.82 0.23 -0.59 1.69 3.64 -0.75 1.41 116.57 121.38 1tuz h LYS 18 Ca -0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1tuz h LYS 18 Cb 0.66 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1tuz h LYS 18 CO 0.08 0.15 0.20 1.88 -2.27 0.00 0.00 179.45 179.49 1tuz h TYR 19 N 0.23 0.93 -0.45 1.91 0.05 -0.66 -2.89 116.97 116.09 1tuz h TYR 19 Ca 0.41 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.97 1tuz h TYR 19 Cb 0.70 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1tuz h TYR 19 CO -0.29 0.77 -0.23 1.98 -1.05 0.00 0.00 178.16 179.34 1tuz h MET 20 N 0.82 0.95 -0.70 4.88 4.05 0.28 -2.85 114.93 122.36 1tuz h MET 20 Ca 0.19 -0.42 0.15 0.00 -0.28 0.00 0.00 59.70 59.35 1tuz h MET 20 Cb 0.26 -0.02 -0.12 0.00 -0.80 0.00 0.00 31.60 30.92 1tuz h MET 20 CO -0.01 1.08 -0.01 0.93 0.23 0.00 0.00 176.91 179.13 1tuz h GLU 21 N 0.78 0.10 -0.55 0.39 5.08 0.19 0.13 114.58 120.71 1tuz h GLU 21 Ca 0.10 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1tuz h GLU 21 Cb 0.80 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1tuz h GLU 21 CO 0.07 0.06 0.09 -0.92 -1.00 0.00 0.00 179.01 177.31 1tuz h TYR 22 N 0.10 0.96 -4.31 4.33 3.20 -1.45 -3.43 116.97 116.36 1tuz h TYR 22 Ca 0.37 -0.13 -0.51 0.00 3.14 0.00 0.00 58.73 61.60 1tuz h TYR 22 Cb 0.63 -0.26 0.09 0.00 1.54 0.00 0.00 36.73 38.73 1tuz h TYR 22 CO -0.42 0.85 0.37 -1.54 -1.64 0.00 0.00 178.16 175.79 1tuz s SER 23 N -6.30 5.44 0.00 -2.11 1.04 0.47 -4.98 113.70 107.26 1tuz s SER 23 Ca -0.12 1.65 0.00 0.00 0.48 0.00 0.00 55.95 57.96 1tuz s SER 23 Cb 0.12 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1tuz s SER 23 CO 0.82 -1.40 0.75 1.07 0.98 0.00 0.00 173.24 175.45 1tuz n THR 24 N -2.95 0.00 -2.56 2.02 5.66 -1.26 -4.87 114.28 110.31 1tuz n THR 24 Ca 0.08 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.86 1tuz n THR 24 Cb 0.53 0.36 0.11 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.08 -4.09 1.09 4.01 -1.26 -5.10 118.16 112.73 1tuz n LYS 25 Ca 0.00 -2.47 -0.32 0.00 -0.51 0.00 0.00 58.31 55.01 1tuz n LYS 25 Cb 0.61 -0.62 -0.07 0.00 -0.51 0.00 0.00 35.03 34.44 1tuz n LYS 25 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tuz s LYS 26 N -4.89 3.03 0.21 1.97 1.02 -1.26 -5.01 119.74 114.81 1tuz s LYS 26 Ca 0.61 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 1tuz s LYS 26 Cb -0.03 -2.83 0.16 0.00 -0.52 0.00 0.00 37.83 34.61 1tuz s LYS 26 CO 0.40 0.63 1.52 -0.24 -0.92 0.00 0.00 175.35 176.75 1tuz h VAL 27 N 3.07 1.34 0.00 3.17 3.04 -1.94 -1.38 116.25 123.54 1tuz h VAL 27 Ca -0.48 -1.84 -0.10 0.00 -1.01 0.00 0.00 66.70 63.27 1tuz h VAL 27 Cb 1.18 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 1tuz h VAL 27 CO 0.63 0.56 -0.46 0.77 -1.01 0.00 0.00 177.57 178.06 1tuz h SER 28 N 0.35 0.00 -0.02 3.17 4.64 -1.95 0.88 113.55 120.62 1tuz h SER 28 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1tuz h SER 28 Cb 1.09 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1tuz h SER 28 CO 0.10 0.46 -0.96 0.44 -0.87 0.00 0.00 176.83 176.00 1tuz h ASP 29 N 0.00 0.89 0.28 4.97 3.32 -1.90 -1.36 116.42 122.61 1tuz h ASP 29 Ca -0.00 -0.72 -0.18 0.00 0.02 0.00 0.00 57.03 56.15 1tuz h ASP 29 Cb 1.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1tuz h ASP 29 CO 0.06 1.49 -0.70 0.58 -1.72 0.00 0.00 179.24 178.95 1tuz h VAL 30 N 0.37 1.38 0.00 -1.35 2.07 -1.14 -2.85 116.25 114.74 1tuz h VAL 30 Ca -0.11 -2.12 -0.08 0.00 0.82 0.00 0.00 66.70 65.21 1tuz h VAL 30 Cb 1.62 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1tuz h VAL 30 CO 0.19 0.63 -0.40 -0.07 0.02 0.00 0.00 177.57 177.94 1tuz h LEU 31 N 0.26 0.00 -2.06 2.57 3.38 -0.82 -2.21 115.31 116.42 1tuz h LEU 31 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1tuz h LEU 31 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1tuz h LEU 31 CO 0.12 0.40 0.07 0.07 0.09 0.00 0.00 178.44 179.19 1tuz h LYS 32 N 0.00 0.00 0.18 1.13 2.10 -0.99 0.26 116.57 119.25 1tuz h LYS 32 Ca -0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 1tuz h LYS 32 Cb 0.83 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.19 1tuz h LYS 32 CO 0.05 0.00 -1.35 -0.07 -2.00 0.00 0.00 179.45 176.08 1tuz h LEU 33 N 0.00 0.85 0.00 7.07 3.38 -1.50 -2.20 115.31 122.92 1tuz h LEU 33 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1tuz h LEU 33 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1tuz h LEU 33 CO 0.00 1.65 -0.11 0.49 0.09 0.00 0.00 178.44 180.56 1tuz n PHE 34 N -3.75 0.81 -0.06 1.13 3.72 0.65 0.01 117.46 119.97 1tuz n PHE 34 Ca -0.15 0.23 -0.05 0.00 -0.05 0.00 0.00 57.45 57.44 1tuz n PHE 34 Cb 1.04 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 1tuz n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tuz h GLU 35 N 0.00 0.00 0.00 -1.08 4.39 -0.85 -3.20 114.58 113.84 1tuz h GLU 35 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1tuz h GLU 35 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1tuz h GLU 35 CO 0.00 0.22 -1.23 -0.25 -1.16 0.00 0.00 179.01 176.58 1tuz n ASP 36 N -4.69 4.06 -4.45 1.42 8.00 -0.89 -4.80 116.55 115.20 1tuz n ASP 36 Ca -0.05 -0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.13 1tuz n ASP 36 Cb 0.18 0.43 0.18 0.00 -0.02 0.00 0.00 41.12 41.88 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tuz n GLY 37 N 2.91 -1.80 0.37 0.44 0.00 0.10 -4.72 105.19 102.49 1tuz n GLY 37 Ca -0.06 -0.85 0.19 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.04 0.00 0.00 1.61 4.11 -1.92 0.43 114.58 116.77 1tuz h GLU 38 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1tuz h GLU 38 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1tuz h GLU 38 CO 0.40 0.00 0.00 -1.33 0.07 0.00 0.00 179.01 178.15 1tuz n MET 39 N -3.74 0.10 0.00 1.06 2.81 -1.02 -0.47 117.12 115.86 1tuz n MET 39 Ca 0.05 0.54 0.13 0.00 -1.81 0.00 0.00 57.70 56.61 1tuz n MET 39 Cb 0.52 -1.79 0.70 0.00 -0.71 0.00 0.00 33.22 31.95 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 -1.68 2.37 0.32 3.04 0.00 0.15 -2.80 120.51 121.91 1tuz n ALA 40 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.39 1tuz n ALA 40 Cb 0.06 -1.41 0.42 0.00 0.00 0.00 0.00 19.45 18.51 1tuz n ALA 40 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tuz n LYS 41 N -1.13 0.12 -0.04 0.00 2.85 0.38 -1.01 118.16 119.34 1tuz n LYS 41 Ca 0.16 0.44 0.05 0.00 -1.05 0.00 0.00 58.31 57.91 1tuz n LYS 41 Cb 0.14 -1.77 0.06 0.00 -0.65 0.00 0.00 35.03 32.81 1tuz n LYS 41 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1tuz n TYR 42 N -2.00 0.10 -3.56 5.58 4.01 -1.12 -4.98 117.16 115.18 1tuz n TYR 42 Ca 0.01 -0.12 -0.38 0.00 -0.16 0.00 0.00 57.90 57.26 1tuz n TYR 42 Cb 0.15 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.87 5.11 -0.93 -0.72 1.01 -0.18 -3.54 120.40 120.28 1tuz s VAL 43 Ca 0.14 0.73 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 1tuz s VAL 43 Cb 0.09 -3.66 0.23 0.00 0.00 0.00 0.00 36.38 33.04 1tuz s VAL 43 CO 0.13 0.58 0.83 -1.10 0.00 0.00 0.00 175.10 175.55 1tuz s GLN 44 N -1.08 3.43 2.85 2.72 -0.21 0.80 -4.95 119.66 123.21 1tuz s GLN 44 Ca 0.22 -3.28 0.00 0.00 0.02 0.00 0.00 55.36 52.32 1tuz s GLN 44 Cb -0.16 -4.05 0.00 0.00 1.00 0.00 0.00 33.01 29.80 1tuz s GLN 44 CO 0.12 -1.26 0.00 0.41 -2.12 0.00 0.00 175.29 172.44 1tuz n GLY 45 N 2.37 2.10 0.03 3.09 0.00 -1.26 -2.51 105.19 109.00 1tuz n GLY 45 Ca 0.22 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 6.21 0.40 -4.94 1.61 2.03 -1.26 -5.03 116.55 115.58 1tuz n ASP 46 Ca 0.00 -0.70 -0.21 0.00 0.52 0.00 0.00 54.79 54.40 1tuz n ASP 46 Cb 0.00 0.80 0.00 0.00 -0.72 0.00 0.00 41.12 41.21 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 -1.14 4.36 0.05 -1.67 0.00 -1.05 -4.05 121.76 118.27 1tuz s ALA 47 Ca 0.02 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.15 1tuz s ALA 47 Cb 0.03 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 1tuz s ALA 47 CO 0.13 -0.43 0.14 -1.50 0.00 0.00 0.00 175.76 174.10 1tuz s ILE 48 N -2.58 0.13 1.06 0.00 -1.16 0.12 -0.14 121.20 118.63 1tuz s ILE 48 Ca 0.49 -1.06 -0.17 0.00 -0.51 0.00 0.00 60.65 59.39 1tuz s ILE 48 Cb -0.04 -1.00 0.23 0.00 0.61 0.00 0.00 42.46 42.25 1tuz s ILE 48 CO 0.29 -0.59 1.21 -0.83 -2.81 0.00 0.00 174.94 172.21 1tuz s GLY 49 N -2.27 1.67 -0.14 1.50 0.00 -1.23 0.06 107.32 106.91 1tuz s GLY 49 Ca -0.03 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 43.46 1tuz s GLY 49 CO -0.06 -0.21 0.56 -1.82 0.00 0.00 0.00 173.10 171.57 1tuz h TYR 50 N -2.02 0.00 -0.68 1.90 3.20 -1.95 -3.21 116.97 114.21 1tuz h TYR 50 Ca -0.45 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.48 1tuz h TYR 50 Cb 1.27 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1tuz h TYR 50 CO -1.38 0.85 0.37 1.49 -1.64 0.00 0.00 178.16 177.85 1tuz h GLU 51 N -1.00 0.66 -0.98 1.82 4.57 -1.95 -1.12 114.58 116.57 1tuz h GLU 51 Ca -0.03 -0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.23 1tuz h GLU 51 Cb 0.84 -0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 29.20 1tuz h GLU 51 CO -0.02 0.43 0.62 0.78 -1.18 0.00 0.00 179.01 179.65 1tuz h GLY 52 N 0.67 1.56 1.21 1.92 0.00 -1.92 0.15 103.07 106.66 1tuz h GLY 52 Ca 0.31 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.33 1tuz h GLY 52 CO -0.20 0.16 0.30 -2.75 0.00 0.00 0.00 176.54 174.05 1tuz h PHE 53 N 0.96 0.00 -0.26 5.60 3.04 -1.20 0.20 116.94 125.28 1tuz h PHE 53 Ca 0.48 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.40 1tuz h PHE 53 Cb 0.50 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.99 1tuz h PHE 53 CO -0.00 0.00 0.02 1.96 -2.02 0.00 0.00 178.31 178.27 1tuz h GLN 54 N 0.00 0.38 -0.17 1.11 1.08 -0.67 -2.04 115.11 114.79 1tuz h GLN 54 Ca 0.16 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.11 1tuz h GLN 54 Cb 0.76 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1tuz h GLN 54 CO -0.00 0.39 -0.67 1.96 -0.95 0.00 0.00 178.83 179.56 1tuz h GLN 55 N 0.37 0.67 -0.47 1.46 1.08 -0.67 -3.20 115.11 114.35 1tuz h GLN 55 Ca 0.09 -0.49 0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1tuz h GLN 55 Cb 0.21 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.69 1tuz h GLN 55 CO 0.00 1.11 0.23 0.35 -0.95 0.00 0.00 178.83 179.57 1tuz h PHE 56 N 0.48 0.42 -0.02 2.96 3.57 -1.22 0.12 116.94 123.25 1tuz h PHE 56 Ca -0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1tuz h PHE 56 Cb 1.26 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 1tuz h PHE 56 CO 0.06 0.21 0.06 -0.07 -2.23 0.00 0.00 178.31 176.34 1tuz h LEU 57 N 0.46 0.00 0.49 0.59 3.38 -1.46 1.75 115.31 120.52 1tuz h LEU 57 Ca 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1tuz h LEU 57 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1tuz h LEU 57 CO -0.15 0.00 -0.24 0.50 0.09 0.00 0.00 178.44 178.65 1tuz h LYS 58 N 0.00 -0.63 -0.08 1.13 3.11 -0.76 -2.93 116.57 116.40 1tuz h LYS 58 Ca 0.01 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.83 1tuz h LYS 58 Cb 0.13 0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1tuz h LYS 58 CO -0.00 -0.40 -0.21 0.82 -2.81 0.00 0.00 179.45 176.84 1tuz h ILE 59 N -1.16 1.41 0.00 2.00 2.04 -1.05 0.52 117.51 121.28 1tuz h ILE 59 Ca -0.07 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1tuz h ILE 59 Cb 0.52 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1tuz h ILE 59 CO 0.11 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.70 1tuz n TYR 60 N -4.53 0.00 1.45 1.37 9.36 0.59 -0.38 117.16 125.03 1tuz n TYR 60 Ca -0.08 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.29 1tuz n TYR 60 Cb 0.43 -0.31 0.70 0.00 -0.63 0.00 0.00 39.34 39.52 1tuz n TYR 60 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1tuz n LEU 61 N -2.27 0.22 0.00 2.98 4.32 -1.11 -4.75 117.00 116.40 1tuz n LEU 61 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1tuz n LEU 61 Cb 0.00 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.58 1tuz n LEU 61 CO 0.00 0.04 0.00 1.21 -1.22 0.00 0.00 177.39 177.42 1tuz n GLU 62 N -1.11 -0.65 -1.65 3.23 2.13 0.16 -4.30 120.64 118.44 1tuz n GLU 62 Ca 0.15 0.16 -0.41 0.00 0.66 0.00 0.00 57.16 57.72 1tuz n GLU 62 Cb 0.25 -3.85 0.02 0.00 0.27 0.00 0.00 31.44 28.13 1tuz n GLU 62 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1tuz n VAL 63 N -2.31 2.66 0.92 6.31 0.24 0.21 -4.84 118.33 121.53 1tuz n VAL 63 Ca 0.00 -0.50 0.14 0.00 -2.04 0.00 0.00 64.34 61.94 1tuz n VAL 63 Cb 0.16 -1.32 0.55 0.00 -1.47 0.00 0.00 33.84 31.76 1tuz n VAL 63 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1tuz n ASP 64 N 0.22 0.20 -3.23 -1.34 9.92 -1.26 -4.54 116.55 116.52 1tuz n ASP 64 Ca 0.09 0.47 0.04 0.00 -0.53 0.00 0.00 54.79 54.85 1tuz n ASP 64 Cb 0.40 -0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.35 1tuz n ASP 64 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1tuz s ASN 65 N -3.32 -0.30 0.17 -2.24 4.22 -1.26 -5.10 114.94 107.10 1tuz s ASN 65 Ca 0.13 0.32 -0.11 0.00 -2.14 0.00 0.00 52.86 51.07 1tuz s ASN 65 Cb 0.17 1.31 -0.07 0.00 1.28 0.00 0.00 41.25 43.94 1tuz s ASN 65 CO 0.56 -0.06 0.50 0.54 -2.04 0.00 0.00 177.10 176.60 1tuz s VAL 66 N 2.49 4.97 0.12 3.54 0.11 -1.26 -5.05 120.40 125.31 1tuz s VAL 66 Ca -0.02 0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 59.26 1tuz s VAL 66 Cb -0.05 -3.66 -0.07 0.00 -1.53 0.00 0.00 36.38 31.07 1tuz s VAL 66 CO -0.14 0.11 1.14 -2.16 -3.33 0.00 0.00 175.10 170.72 1tuz s PRO 67 N -2.36 4.51 0.35 1.54 0.04 -1.26 -4.93 135.00 132.89 1tuz s PRO 67 Ca 0.41 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.23 1tuz s PRO 67 Cb -0.13 -3.31 0.65 0.00 0.04 0.00 0.00 34.50 31.75 1tuz s PRO 67 CO 0.20 -0.08 1.94 -0.09 0.04 0.00 0.00 177.00 179.00 1tuz h ARG 68 N 5.90 0.61 -0.64 4.56 9.65 -1.98 -1.18 114.38 131.30 1tuz h ARG 68 Ca -0.43 -0.09 0.10 0.00 -1.10 0.00 0.00 59.98 58.46 1tuz h ARG 68 Cb 1.21 -0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.61 1tuz h ARG 68 CO 0.76 0.53 0.23 0.45 2.80 0.00 0.00 179.97 184.74 1tuz h HIS 69 N 0.60 0.40 -0.16 2.20 3.86 -2.00 0.25 115.15 120.31 1tuz h HIS 69 Ca 0.14 0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.19 1tuz h HIS 69 Cb 0.16 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1tuz h HIS 69 CO 0.01 0.08 -0.68 1.25 0.86 0.00 0.00 177.93 179.45 1tuz h LEU 70 N 0.41 0.74 -1.05 2.43 5.85 -1.81 -2.50 115.31 119.38 1tuz h LEU 70 Ca 0.33 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.68 1tuz h LEU 70 Cb 0.43 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1tuz h LEU 70 CO -0.33 1.22 0.63 0.77 -0.34 0.00 0.00 178.44 180.38 1tuz h SER 71 N 0.46 0.96 -0.04 1.25 4.64 0.16 1.09 113.55 122.07 1tuz h SER 71 Ca -0.02 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1tuz h SER 71 Cb 1.27 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1tuz h SER 71 CO 0.13 0.57 -0.02 0.25 -0.87 0.00 0.00 176.83 176.89 1tuz h LEU 72 N 1.06 0.08 -1.86 5.97 5.85 -0.48 -0.32 115.31 125.62 1tuz h LEU 72 Ca 0.45 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1tuz h LEU 72 Cb 0.31 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1tuz h LEU 72 CO -0.20 0.50 -0.12 0.00 -0.34 0.00 0.00 178.44 178.28 1tuz h ALA 73 N 0.58 1.64 -0.13 1.25 0.00 -0.89 0.19 119.26 121.90 1tuz h ALA 73 Ca 0.01 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1tuz h ALA 73 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tuz h ALA 73 CO 0.01 0.15 -0.71 -0.07 0.00 0.00 0.00 179.25 178.62 1tuz h LEU 74 N 0.00 0.70 0.19 0.00 3.38 0.15 -1.56 115.31 118.16 1tuz h LEU 74 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1tuz h LEU 74 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1tuz h LEU 74 CO 0.02 1.20 -0.09 0.15 0.09 0.00 0.00 178.44 179.81 1tuz h PHE 75 N 0.42 -0.24 -0.21 1.13 3.57 0.22 -3.20 116.94 118.64 1tuz h PHE 75 Ca -0.03 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1tuz h PHE 75 Cb 1.30 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1tuz h PHE 75 CO 0.06 0.16 0.17 -0.56 -2.23 0.00 0.00 178.31 175.91 1tuz h GLN 76 N -0.89 0.00 -0.43 1.11 3.07 -0.78 -2.28 115.11 114.91 1tuz h GLN 76 Ca -0.03 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.80 1tuz h GLN 76 Cb 0.51 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 27.97 1tuz h GLN 76 CO 0.04 0.00 -0.35 1.03 0.09 0.00 0.00 178.83 179.65 1tuz h SER 77 N 0.00 -1.16 -4.11 0.06 0.87 -1.27 -3.40 113.55 104.54 1tuz h SER 77 Ca 0.10 0.20 -0.55 0.00 -1.23 0.00 0.00 61.79 60.31 1tuz h SER 77 Cb 0.43 0.54 -0.30 0.00 -0.44 0.00 0.00 62.40 62.63 1tuz h SER 77 CO -0.00 -0.33 -0.84 0.72 -0.53 0.00 0.00 176.83 175.86 1tuz s PHE 78 N -5.97 1.63 -0.44 2.24 -0.12 -0.86 -4.94 117.98 109.52 1tuz s PHE 78 Ca -0.15 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 56.41 1tuz s PHE 78 Cb 0.13 -1.08 0.24 0.00 -0.63 0.00 0.00 43.02 41.69 1tuz s PHE 78 CO 0.68 -0.09 0.70 -1.91 -0.05 0.00 0.00 175.22 174.54 1tuz n GLU 79 N 2.90 0.73 0.00 1.99 2.13 -1.26 -4.81 120.64 122.31 1tuz n GLU 79 Ca -0.16 -2.49 0.00 0.00 0.66 0.00 0.00 57.16 55.17 1tuz n GLU 79 Cb 0.53 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.89 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 1.59 0.00 0.00 6.31 -2.24 -1.26 -4.13 114.28 114.56 1tuz n THR 80 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1tuz n THR 80 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.00 -1.65 3.61 3.38 0.00 -1.26 -5.09 105.19 104.17 1tuz n GLY 81 Ca 0.00 0.57 -0.00 0.00 0.00 0.00 0.00 46.02 46.59 1tuz n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tuz s HIS 82 N 0.00 -0.05 -0.29 1.61 3.76 -1.26 -5.08 115.29 113.98 1tuz s HIS 82 Ca 0.00 0.00 -0.19 0.00 -0.15 0.00 0.00 55.06 54.72 1tuz s HIS 82 Cb 0.00 0.52 0.18 0.00 1.11 0.00 0.00 32.58 34.39 1tuz s HIS 82 CO 0.00 -0.14 1.22 0.00 -0.85 0.00 0.00 174.74 174.97 1tuz n LEU 84 N 2.80 7.09 -3.65 0.00 7.99 -1.26 -4.94 117.00 125.03 1tuz n LEU 84 Ca -0.15 -4.47 -0.06 0.00 -0.01 0.00 0.00 56.01 51.32 1tuz n LEU 84 Cb 0.57 -0.86 -0.02 0.00 -0.11 0.00 0.00 43.42 43.00 1tuz n LEU 84 CO 0.04 1.65 0.69 0.21 -1.51 0.00 0.00 177.39 178.46 1tuz s ASN 85 N -2.12 -0.26 -0.29 -1.43 3.84 -1.26 -5.04 114.94 108.38 1tuz s ASN 85 Ca 0.60 -0.25 0.10 0.00 0.21 0.00 0.00 52.86 53.53 1tuz s ASN 85 Cb 0.48 0.46 0.55 0.00 -0.55 0.00 0.00 41.25 42.19 1tuz s ASN 85 CO -0.05 -0.82 1.54 -0.62 -2.79 0.00 0.00 177.10 174.36 1tuz n GLU 86 N -0.39 2.30 -1.24 0.43 1.02 -1.26 -4.73 120.64 116.78 1tuz n GLU 86 Ca -0.07 -3.07 -0.33 0.00 -0.02 0.00 0.00 57.16 53.67 1tuz n GLU 86 Cb 0.61 -1.90 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 1tuz n GLU 86 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1tuz n THR 87 N -0.90 0.75 -3.86 2.62 -2.24 -1.26 -3.54 114.28 105.84 1tuz n THR 87 Ca 0.34 -0.71 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1tuz n THR 87 Cb 1.11 -2.10 0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1tuz n THR 87 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1tuz n ASN 88 N 12.85 -4.85 -2.01 3.42 5.15 -1.26 -4.83 115.26 123.73 1tuz n ASN 88 Ca 0.45 -0.75 -0.22 0.00 -0.60 0.00 0.00 54.58 53.47 1tuz n ASN 88 Cb 0.44 -4.05 0.06 0.00 -0.53 0.00 0.00 39.78 35.70 1tuz n ASN 88 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1tuz n VAL 89 N -4.71 2.98 -3.86 3.44 0.31 -1.23 -4.90 118.33 110.35 1tuz n VAL 89 Ca 0.02 -1.97 -0.36 0.00 -0.01 0.00 0.00 64.34 62.03 1tuz n VAL 89 Cb 0.54 -1.22 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 1tuz n VAL 89 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1tuz s THR 90 N -2.99 5.31 0.00 2.52 -1.32 -1.26 -4.99 115.64 112.91 1tuz s THR 90 Ca 0.41 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 1tuz s THR 90 Cb 0.32 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 1tuz s THR 90 CO 0.00 0.52 0.00 0.29 -2.21 0.00 0.00 174.62 173.23 1tuz n LYS 91 N 2.83 0.00 -1.33 7.08 5.02 -1.26 -5.04 118.16 125.46 1tuz n LYS 91 Ca -0.18 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.73 1tuz n LYS 91 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1tuz n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tuz n ASP 92 N 0.00 4.96 -4.10 4.39 9.92 -1.26 -4.81 116.55 125.65 1tuz n ASP 92 Ca 0.00 -2.65 -0.08 0.00 -0.53 0.00 0.00 54.79 51.53 1tuz n ASP 92 Cb 0.00 -1.42 -0.10 0.00 -0.64 0.00 0.00 41.12 38.96 1tuz n ASP 92 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1tuz s VAL 93 N 3.38 0.31 -0.06 2.53 -7.23 -1.26 -3.98 120.40 114.09 1tuz s VAL 93 Ca 0.54 -1.76 -0.16 0.00 -1.81 0.00 0.00 61.98 58.79 1tuz s VAL 93 Cb 0.14 -1.45 0.03 0.00 0.56 0.00 0.00 36.38 35.66 1tuz s VAL 93 CO -0.03 -0.93 0.37 -0.69 -0.31 0.00 0.00 175.10 173.51 1tuz s VAL 94 N -3.66 0.03 -0.17 1.32 1.01 0.11 -4.52 120.40 114.52 1tuz s VAL 94 Ca 0.06 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1tuz s VAL 94 Cb 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1tuz s VAL 94 CO -0.08 -0.15 1.23 0.00 0.00 0.00 0.00 175.10 176.10 1tuz h LEU 96 N 9.67 0.00 0.01 0.00 -0.00 -1.90 -2.95 115.31 120.14 1tuz h LEU 96 Ca -0.26 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.55 1tuz h LEU 96 Cb 1.10 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.76 1tuz h LEU 96 CO 0.97 0.00 -0.29 -1.13 -0.00 0.00 0.00 178.44 177.99 1tuz h ASN 97 N 0.00 0.23 -0.16 0.17 -0.73 -1.89 -2.02 115.58 111.18 1tuz h ASN 97 Ca 0.00 -0.82 -0.00 0.00 1.87 0.00 0.00 56.30 57.34 1tuz h ASN 97 Cb 0.58 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 1tuz h ASN 97 CO 0.00 1.03 0.09 0.44 -0.37 0.00 0.00 177.43 178.62 1tuz h ASP 98 N -0.54 0.21 0.49 1.15 3.32 -1.94 0.07 116.42 119.19 1tuz h ASP 98 Ca -0.04 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1tuz h ASP 98 Cb 1.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1tuz h ASP 98 CO 0.06 0.18 -0.73 0.58 -1.72 0.00 0.00 179.24 177.61 1tuz h VAL 99 N 0.25 1.44 0.00 -1.35 2.07 -1.52 -2.77 116.25 114.37 1tuz h VAL 99 Ca 0.06 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 1tuz h VAL 99 Cb 0.02 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1tuz h VAL 99 CO -0.01 0.67 -0.03 -1.28 0.02 0.00 0.00 177.57 176.94 1tuz h SER 100 N 0.13 0.00 0.10 0.57 0.87 -0.21 -0.32 113.55 114.69 1tuz h SER 100 Ca -0.02 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1tuz h SER 100 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1tuz h SER 100 CO 0.11 0.03 -0.05 0.00 -0.53 0.00 0.00 176.83 176.39 1tuz h TYR 102 N -0.94 -0.17 -0.72 0.00 3.20 -1.38 -1.06 116.97 115.90 1tuz h TYR 102 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1tuz h TYR 102 Cb 0.50 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1tuz h TYR 102 CO 0.10 -0.14 0.38 0.74 -1.64 0.00 0.00 178.16 177.61 1tuz h PHE 103 N -0.00 0.98 -0.12 -3.82 0.04 -1.18 -1.16 116.94 111.68 1tuz h PHE 103 Ca 0.15 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.93 1tuz h PHE 103 Cb 0.23 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1tuz h PHE 103 CO -0.30 0.69 0.08 1.03 -0.60 0.00 0.00 178.31 179.22 1tuz h SER 104 N 1.00 0.02 -0.05 2.17 0.87 -0.25 -1.07 113.55 116.24 1tuz h SER 104 Ca 0.25 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.63 1tuz h SER 104 Cb 0.04 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1tuz h SER 104 CO -0.04 0.01 -0.69 0.25 -0.53 0.00 0.00 176.83 175.84 1tuz h LEU 105 N 0.02 0.69 -0.09 2.23 6.46 -0.41 0.44 115.31 124.66 1tuz h LEU 105 Ca 0.06 -0.70 0.03 0.00 -0.12 0.00 0.00 57.88 57.14 1tuz h LEU 105 Cb 0.19 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 39.85 1tuz h LEU 105 CO -0.00 1.30 -0.50 -0.07 -0.62 0.00 0.00 178.44 178.54 1tuz h LEU 106 N 0.15 -1.57 -0.55 2.25 4.07 -0.68 0.66 115.31 119.64 1tuz h LEU 106 Ca -0.07 0.19 -0.16 0.00 0.08 0.00 0.00 57.88 57.92 1tuz h LEU 106 Cb 1.36 0.61 -0.01 0.00 1.08 0.00 0.00 40.66 43.70 1tuz h LEU 106 CO 0.14 -0.48 -0.69 1.05 -1.08 0.00 0.00 178.44 177.38 1tuz h GLU 107 N -0.59 0.19 -0.15 1.13 4.11 -1.52 -3.01 114.58 114.73 1tuz h GLU 107 Ca 0.04 -0.15 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1tuz h GLU 107 Cb 0.68 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1tuz h GLU 107 CO -0.40 0.80 0.10 0.78 0.07 0.00 0.00 179.01 180.37 1tuz h GLY 108 N 1.66 0.21 -5.35 1.06 0.00 0.95 -2.62 103.07 98.99 1tuz h GLY 108 Ca -0.02 -0.08 -0.75 0.00 0.00 0.00 0.00 47.33 46.48 1tuz h GLY 108 CO 0.10 0.08 0.79 0.61 0.00 0.00 0.00 176.54 178.12 1tuz n GLY 109 N -1.52 5.76 3.75 4.60 0.00 0.22 -5.01 105.19 112.99 1tuz n GLY 109 Ca -0.01 -2.56 -0.36 0.00 0.00 0.00 0.00 46.02 43.09 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 -4.07 2.91 0.57 1.61 1.70 -0.99 -4.97 118.95 115.70 1tuz s ARG 110 Ca 0.48 1.90 -0.17 0.00 -0.47 0.00 0.00 55.73 57.47 1tuz s ARG 110 Cb 0.35 -1.94 -0.05 0.00 -0.57 0.00 0.00 34.95 32.74 1tuz s ARG 110 CO -0.30 -1.27 1.05 -1.25 -1.08 0.00 0.00 175.30 172.45 1tuz s PRO 111 N -3.30 3.48 0.35 3.89 0.04 -1.26 -4.89 135.00 133.30 1tuz s PRO 111 Ca 0.78 1.20 0.21 0.00 0.04 0.00 0.00 61.00 63.23 1tuz s PRO 111 Cb -0.32 -2.06 1.26 0.00 0.04 0.00 0.00 34.50 33.42 1tuz s PRO 111 CO 0.35 -0.68 1.46 -0.85 0.04 0.00 0.00 177.00 177.32 1tuz n GLU 112 N -1.80 -0.05 -3.57 4.56 0.28 -1.26 -4.10 120.64 114.70 1tuz n GLU 112 Ca 0.09 1.27 -0.01 0.00 -0.16 0.00 0.00 57.16 58.34 1tuz n GLU 112 Cb 0.53 -2.30 -0.04 0.00 1.43 0.00 0.00 31.44 31.06 1tuz n GLU 112 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1tuz s ASP 113 N -4.53 -1.12 1.19 -1.84 2.15 -1.26 -5.16 116.67 106.10 1tuz s ASP 113 Ca -0.08 1.42 -0.18 0.00 0.43 0.00 0.00 52.55 54.14 1tuz s ASP 113 Cb 0.31 2.22 0.23 0.00 -0.30 0.00 0.00 42.92 45.38 1tuz s ASP 113 CO 0.73 -0.23 0.48 0.29 -0.17 0.00 0.00 175.17 176.27 1tuz n LYS 114 N 5.44 -2.79 -2.10 4.34 4.01 -1.26 -5.00 118.16 120.81 1tuz n LYS 114 Ca -0.10 -0.81 -0.28 0.00 -0.51 0.00 0.00 58.31 56.61 1tuz n LYS 114 Cb 0.49 -1.77 0.15 0.00 -0.51 0.00 0.00 35.03 33.39 1tuz n LYS 114 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1tuz s LEU 115 N -3.62 2.77 -0.16 -0.35 1.43 -1.26 -5.10 118.68 112.38 1tuz s LEU 115 Ca 0.56 0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 53.75 1tuz s LEU 115 Cb -0.13 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 43.78 1tuz s LEU 115 CO 0.55 -2.38 0.40 -1.61 0.23 0.00 0.00 176.35 173.53 1tuz s GLU 116 N -5.65 0.38 -0.93 1.70 2.02 -1.26 -5.08 118.70 109.89 1tuz s GLU 116 Ca 0.70 0.77 -0.01 0.00 0.02 0.00 0.00 54.97 56.45 1tuz s GLU 116 Cb -0.05 -0.03 0.27 0.00 0.10 0.00 0.00 34.13 34.42 1tuz s GLU 116 CO 0.50 -0.16 1.12 0.91 0.02 0.00 0.00 175.26 177.65 1tuz n TRP 117 N 4.26 3.28 -1.67 1.61 7.02 -1.26 -5.32 117.44 125.36 1tuz n TRP 117 Ca -0.24 -3.43 0.00 0.00 -1.02 0.00 0.00 57.50 52.82 1tuz n TRP 117 Cb 0.55 -1.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12