#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p97 s ALA 2 N 0.00 -0.07 -0.00 4.61 0.00 -1.26 -5.03 121.76 120.01 1p97 s ALA 2 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 1p97 s ALA 2 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1p97 s ALA 2 CO 0.00 -0.40 0.71 1.98 0.00 0.00 0.00 175.76 178.05 1p97 h MET 3 N 7.99 -0.23 -5.72 0.00 1.85 -2.03 -3.47 114.93 113.32 1p97 h MET 3 Ca -0.24 0.02 -0.51 0.00 -0.61 0.00 0.00 59.70 58.35 1p97 h MET 3 Cb 1.12 0.05 -0.14 0.00 0.43 0.00 0.00 31.60 33.06 1p97 h MET 3 CO 0.25 -0.15 -0.72 0.34 -0.40 0.00 0.00 176.91 176.23 1p97 s ASP 4 N -3.03 2.97 0.22 1.39 2.15 -1.26 -5.09 116.67 114.02 1p97 s ASP 4 Ca -0.03 -1.09 0.00 0.00 0.43 0.00 0.00 52.55 51.85 1p97 s ASP 4 Cb 0.00 -0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.42 1p97 s ASP 4 CO 0.10 -0.18 0.00 -1.20 -0.17 0.00 0.00 175.17 173.72 1p97 n SER 5 N -0.54 -5.51 -4.54 -0.34 7.64 -1.26 -4.66 113.62 104.41 1p97 n SER 5 Ca -0.06 0.38 -0.41 0.00 1.01 0.00 0.00 58.87 59.79 1p97 n SER 5 Cb 0.61 -2.81 -0.10 0.00 -1.01 0.00 0.00 64.21 60.91 1p97 n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1p97 s LYS 6 N -1.83 3.53 -0.12 1.43 1.02 -1.25 -4.96 119.74 117.55 1p97 s LYS 6 Ca 0.00 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.52 1p97 s LYS 6 Cb 0.00 -3.81 0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1p97 s LYS 6 CO 0.00 -0.51 -0.20 0.99 -0.92 0.00 0.00 175.35 174.71 1p97 s THR 7 N 1.94 1.83 -0.03 2.17 2.01 -1.26 -0.63 115.64 121.67 1p97 s THR 7 Ca 0.10 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1p97 s THR 7 Cb -0.17 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1p97 s THR 7 CO 0.11 0.51 -0.17 0.72 -0.69 0.00 0.00 174.62 175.10 1p97 s PHE 8 N 0.78 1.61 0.31 4.92 -0.71 -0.90 -4.89 117.98 119.10 1p97 s PHE 8 Ca -0.09 -0.41 -0.27 0.00 -1.04 0.00 0.00 56.93 55.12 1p97 s PHE 8 Cb -0.16 -1.07 -0.10 0.00 -1.21 0.00 0.00 43.02 40.48 1p97 s PHE 8 CO 0.00 -0.12 0.95 -1.17 -1.34 0.00 0.00 175.22 173.54 1p97 s LEU 9 N -0.08 4.40 0.12 -1.99 1.98 -1.26 -2.56 118.68 119.29 1p97 s LEU 9 Ca -0.01 1.87 -0.04 0.00 -2.89 0.00 0.00 54.13 53.06 1p97 s LEU 9 Cb -0.10 -3.93 -0.03 0.00 0.66 0.00 0.00 46.19 42.80 1p97 s LEU 9 CO 0.01 -0.03 0.13 -0.94 -1.89 0.00 0.00 176.35 173.63 1p97 s SER 10 N -1.51 0.23 0.01 3.68 1.04 -0.66 -1.10 113.70 115.39 1p97 s SER 10 Ca 0.48 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.93 1p97 s SER 10 Cb -0.20 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 1p97 s SER 10 CO 0.26 -0.76 -0.05 -0.13 0.98 0.00 0.00 173.24 173.54 1p97 s ARG 11 N -3.98 0.40 0.45 4.02 0.52 0.10 -1.77 118.95 118.68 1p97 s ARG 11 Ca 0.17 -0.40 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 1p97 s ARG 11 Cb 0.06 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 1p97 s ARG 11 CO -0.02 0.06 0.03 -1.01 0.02 0.00 0.00 175.30 174.38 1p97 s HIS 12 N -0.65 2.03 -0.07 -0.53 3.76 0.57 -0.20 115.29 120.20 1p97 s HIS 12 Ca -0.04 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 53.88 1p97 s HIS 12 Cb -0.05 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.13 1p97 s HIS 12 CO -0.00 0.17 0.18 0.45 -0.85 0.00 0.00 174.74 174.70 1p97 s SER 13 N -3.74 -0.18 0.00 1.40 0.15 -1.26 0.14 113.70 110.20 1p97 s SER 13 Ca 0.20 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.23 1p97 s SER 13 Cb 0.05 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1p97 s SER 13 CO 0.10 -0.11 0.00 0.80 1.20 0.00 0.00 173.24 175.24 1p97 n MET 14 N 3.56 0.00 0.31 5.44 1.56 -1.15 -0.42 117.12 126.42 1p97 n MET 14 Ca -0.19 0.00 0.21 0.00 -0.27 0.00 0.00 57.70 57.45 1p97 n MET 14 Cb 0.56 0.00 1.12 0.00 2.15 0.00 0.00 33.22 37.05 1p97 n MET 14 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 1p97 h ASP 15 N 0.00 0.00 -2.86 6.12 3.58 -1.96 -3.46 116.42 117.84 1p97 h ASP 15 Ca 0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 1p97 h ASP 15 Cb 0.00 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.09 1p97 h ASP 15 CO 0.00 0.00 -0.34 0.80 -2.88 0.00 0.00 179.24 176.82 1p97 n MET 16 N -2.97 -3.01 0.05 0.28 0.00 0.44 -4.96 117.12 106.95 1p97 n MET 16 Ca -0.03 0.49 -0.04 0.00 -0.00 0.00 0.00 57.70 58.13 1p97 n MET 16 Cb 0.07 -4.49 -0.02 0.00 0.00 0.00 0.00 33.22 28.79 1p97 n MET 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1p97 h LYS 17 N -0.90 -0.21 0.00 2.12 2.10 -1.80 -3.38 116.57 114.50 1p97 h LYS 17 Ca -0.30 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1p97 h LYS 17 Cb 1.20 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1p97 h LYS 17 CO 0.31 -0.13 0.00 1.19 -2.00 0.00 0.00 179.45 178.83 1p97 n PHE 18 N -4.92 0.00 0.12 0.07 3.72 -1.16 -0.96 117.46 114.33 1p97 n PHE 18 Ca -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.40 1p97 n PHE 18 Cb 0.10 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1p97 n PHE 18 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p97 n THR 19 N 0.00 0.00 -3.76 4.37 -2.24 0.72 -1.22 114.28 112.14 1p97 n THR 19 Ca 0.00 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1p97 n THR 19 Cb 0.00 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 1p97 n THR 19 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1p97 s TYR 20 N -2.06 -0.34 -0.05 4.78 5.04 -0.73 -4.86 117.35 119.13 1p97 s TYR 20 Ca -0.00 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 1p97 s TYR 20 Cb 0.04 0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.50 1p97 s TYR 20 CO 0.25 -0.18 -0.02 0.00 -1.34 0.00 0.00 175.55 174.26 1p97 s ASP 22 N 1.31 4.31 0.54 0.00 2.15 -0.26 -4.68 116.67 120.04 1p97 s ASP 22 Ca -0.05 2.31 0.26 0.00 0.43 0.00 0.00 52.55 55.50 1p97 s ASP 22 Cb -0.13 -2.58 1.55 0.00 -0.30 0.00 0.00 42.92 41.46 1p97 s ASP 22 CO -0.02 -2.18 2.15 -2.24 -0.17 0.00 0.00 175.17 172.71 1p97 h ASP 23 N -0.25 0.00 0.28 -0.34 3.04 -2.00 -1.60 116.42 115.55 1p97 h ASP 23 Ca -0.48 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.30 1p97 h ASP 23 Cb 1.29 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1p97 h ASP 23 CO 0.50 0.06 -0.05 0.03 -2.04 0.00 0.00 179.24 177.74 1p97 h ARG 24 N 0.00 0.00 0.00 4.15 3.08 -1.94 -3.00 114.38 116.67 1p97 h ARG 24 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1p97 h ARG 24 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1p97 h ARG 24 CO 0.01 0.05 -0.03 0.97 -1.07 0.00 0.00 179.97 179.91 1p97 h ILE 25 N 0.00 0.91 -0.97 2.04 2.10 -1.62 0.11 117.51 120.08 1p97 h ILE 25 Ca -0.00 -0.09 0.19 0.00 1.08 0.00 0.00 64.86 66.04 1p97 h ILE 25 Cb 0.21 1.05 -0.11 0.00 -1.09 0.00 0.00 36.82 36.88 1p97 h ILE 25 CO 0.01 0.02 0.56 0.71 -1.08 0.00 0.00 178.15 178.37 1p97 h THR 26 N 0.00 0.68 0.00 2.19 1.35 -1.47 0.25 112.91 115.91 1p97 h THR 26 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1p97 h THR 26 Cb 0.05 -0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.39 1p97 h THR 26 CO 0.00 0.13 -0.87 -0.33 -0.25 0.00 0.00 175.52 174.20 1p97 h GLU 27 N 0.70 0.00 0.00 4.72 5.08 -1.23 -3.07 114.58 120.78 1p97 h GLU 27 Ca 0.56 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.78 1p97 h GLU 27 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 1p97 h GLU 27 CO -0.40 0.00 -1.12 1.28 -1.00 0.00 0.00 179.01 177.78 1p97 n LEU 28 N -2.49 1.87 -0.24 1.33 4.77 -0.46 -4.57 117.00 117.20 1p97 n LEU 28 Ca 0.01 0.48 0.09 0.00 -0.03 0.00 0.00 56.01 56.56 1p97 n LEU 28 Cb 0.51 -0.87 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1p97 n LEU 28 CO 0.39 -0.06 0.14 -0.38 -1.33 0.00 0.00 177.39 176.15 1p97 n ILE 29 N -4.48 0.00 0.00 -0.08 2.08 0.77 -4.95 119.36 112.70 1p97 n ILE 29 Ca -0.23 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 62.88 1p97 n ILE 29 Cb 0.52 1.13 0.00 0.00 -0.75 0.00 0.00 39.64 40.54 1p97 n ILE 29 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p97 n GLY 30 N 1.34 2.99 2.62 7.39 0.00 -1.02 -0.52 105.19 117.99 1p97 n GLY 30 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1p97 n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p97 n TYR 31 N -1.53 -3.94 -4.25 1.61 4.01 -1.26 -4.84 117.16 106.95 1p97 n TYR 31 Ca 0.00 -0.79 -0.30 0.00 -0.16 0.00 0.00 57.90 56.65 1p97 n TYR 31 Cb 0.00 -0.72 -0.09 0.00 -0.31 0.00 0.00 39.34 38.22 1p97 n TYR 31 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1p97 s HIS 32 N -2.90 2.85 0.26 -0.72 2.46 -1.26 -3.16 115.29 112.83 1p97 s HIS 32 Ca 0.51 -0.09 -0.10 0.00 0.47 0.00 0.00 55.06 55.85 1p97 s HIS 32 Cb -0.02 -1.51 0.39 0.00 -0.13 0.00 0.00 32.58 31.31 1p97 s HIS 32 CO 0.37 0.43 1.57 -1.35 -2.47 0.00 0.00 174.74 173.29 1p97 h PRO 33 N 3.77 -0.01 0.00 2.88 0.11 -1.85 0.27 132.00 137.17 1p97 h PRO 33 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1p97 h PRO 33 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1p97 h PRO 33 CO 0.55 -0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.27 1p97 h GLU 34 N -0.01 0.00 0.04 1.05 4.39 -1.93 -0.87 114.58 117.25 1p97 h GLU 34 Ca 0.43 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.90 1p97 h GLU 34 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1p97 h GLU 34 CO -0.95 0.00 -1.07 0.93 -1.16 0.00 0.00 179.01 176.76 1p97 h GLU 35 N 0.00 0.09 0.00 2.33 3.07 -0.88 -3.24 114.58 115.95 1p97 h GLU 35 Ca 0.00 -0.15 -0.23 0.00 -0.50 0.00 0.00 59.36 58.48 1p97 h GLU 35 Cb 0.39 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.32 1p97 h GLU 35 CO 0.00 1.06 -1.43 -0.07 -1.40 0.00 0.00 179.01 177.17 1p97 h LEU 36 N 0.02 0.00 -8.34 1.33 4.07 -0.80 -3.46 115.31 108.14 1p97 h LEU 36 Ca -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1p97 h LEU 36 Cb 1.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.55 1p97 h LEU 36 CO 0.15 0.86 0.23 0.18 -1.08 0.00 0.00 178.44 178.78 1p97 n LEU 37 N -3.07 1.65 0.00 1.67 4.77 -0.41 -1.76 117.00 119.85 1p97 n LEU 37 Ca -0.11 -1.38 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 1p97 n LEU 37 Cb 0.96 -1.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1p97 n LEU 37 CO 0.45 -2.51 0.00 0.61 -1.33 0.00 0.00 177.39 174.61 1p97 n GLY 38 N 6.69 1.74 3.10 -0.72 0.00 -0.36 -4.98 105.19 110.66 1p97 n GLY 38 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 1p97 n GLY 38 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p97 s ARG 39 N -0.20 0.63 -0.31 1.61 1.70 -0.72 -5.03 118.95 116.62 1p97 s ARG 39 Ca 0.00 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 53.97 1p97 s ARG 39 Cb 0.00 -0.17 0.01 0.00 -0.57 0.00 0.00 34.95 34.22 1p97 s ARG 39 CO 0.00 0.00 1.15 -1.12 -1.08 0.00 0.00 175.30 174.25 1p97 s SER 40 N -2.24 6.86 0.26 -2.89 0.01 -1.26 -2.97 113.70 111.47 1p97 s SER 40 Ca -0.01 1.13 -0.05 0.00 1.31 0.00 0.00 55.95 58.33 1p97 s SER 40 Cb -0.03 -2.54 0.50 0.00 0.21 0.00 0.00 66.02 64.16 1p97 s SER 40 CO -0.03 -0.93 1.62 0.00 0.41 0.00 0.00 173.24 174.31 1p97 h ALA 41 N 8.45 0.87 0.00 1.44 0.00 -1.23 -2.31 119.26 126.47 1p97 h ALA 41 Ca -0.22 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p97 h ALA 41 Cb 1.07 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1p97 h ALA 41 CO 1.03 -0.44 0.09 0.66 0.00 0.00 0.00 179.25 180.59 1p97 n TYR 42 N -5.37 0.17 0.76 0.00 4.01 -1.26 0.62 117.16 116.09 1p97 n TYR 42 Ca 0.16 0.09 0.11 0.00 -0.16 0.00 0.00 57.90 58.10 1p97 n TYR 42 Cb 0.53 -0.56 0.49 0.00 -0.31 0.00 0.00 39.34 39.49 1p97 n TYR 42 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1p97 n GLU 43 N -1.62 0.03 0.00 -0.72 -0.58 -0.87 -3.96 120.64 112.91 1p97 n GLU 43 Ca -0.00 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1p97 n GLU 43 Cb 0.10 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1p97 n GLU 43 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1p97 n PHE 44 N -1.59 0.00 -0.98 -0.32 -1.74 0.43 -5.00 117.46 108.25 1p97 n PHE 44 Ca 0.05 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.51 1p97 n PHE 44 Cb 0.28 0.02 -0.07 0.00 1.52 0.00 0.00 39.48 41.23 1p97 n PHE 44 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1p97 n TYR 45 N 0.00 1.40 -1.42 2.97 9.36 0.20 -2.84 117.16 126.84 1p97 n TYR 45 Ca 0.00 -1.49 0.00 0.00 3.32 0.00 0.00 57.90 59.73 1p97 n TYR 45 Cb 0.16 -1.47 0.00 0.00 -0.63 0.00 0.00 39.34 37.40 1p97 n TYR 45 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1p97 n HIS 46 N 7.73 -2.22 0.29 2.98 8.25 -1.23 -3.88 115.22 127.14 1p97 n HIS 46 Ca 0.48 1.33 -0.11 0.00 -0.26 0.00 0.00 57.72 59.16 1p97 n HIS 46 Cb 0.40 -2.80 -0.05 0.00 1.12 0.00 0.00 29.99 28.65 1p97 n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p97 h ALA 47 N 1.94 -1.03 0.00 -1.41 0.00 -1.81 -2.10 119.26 114.84 1p97 h ALA 47 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p97 h ALA 47 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1p97 h ALA 47 CO 0.00 -0.98 -1.10 1.47 0.00 0.00 0.00 179.25 178.65 1p97 n LEU 48 N -4.31 0.62 -1.23 0.00 -0.00 -1.26 -3.98 117.00 106.84 1p97 n LEU 48 Ca -0.09 0.12 0.11 0.00 -0.00 0.00 0.00 56.01 56.14 1p97 n LEU 48 Cb 0.29 -0.08 0.29 0.00 -0.00 0.00 0.00 43.42 43.92 1p97 n LEU 48 CO 0.22 -0.04 0.75 0.47 -0.00 0.00 0.00 177.39 178.79 1p97 n ASP 49 N -2.23 3.56 0.02 1.45 8.00 -1.25 -4.22 116.55 121.88 1p97 n ASP 49 Ca 0.01 -2.00 -0.13 0.00 0.71 0.00 0.00 54.79 53.38 1p97 n ASP 49 Cb 0.49 -0.45 -0.09 0.00 -0.02 0.00 0.00 41.12 41.05 1p97 n ASP 49 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1p97 h SER 50 N 3.89 -0.03 -0.89 -2.24 0.87 -1.49 -3.06 113.55 110.61 1p97 h SER 50 Ca 0.00 -0.30 0.18 0.00 -1.23 0.00 0.00 61.79 60.44 1p97 h SER 50 Cb 0.89 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 62.75 1p97 h SER 50 CO 0.00 0.28 0.44 -0.08 -0.53 0.00 0.00 176.83 176.95 1p97 h GLU 51 N -0.35 0.53 -0.47 2.24 4.22 -1.86 0.62 114.58 119.52 1p97 h GLU 51 Ca -0.00 -0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.50 1p97 h GLU 51 Cb 0.33 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 1p97 h GLU 51 CO 0.01 0.35 -0.15 -0.97 -2.18 0.00 0.00 179.01 176.07 1p97 h ASN 52 N 0.55 -0.55 1.84 1.04 -0.73 -1.81 -0.48 115.58 115.44 1p97 h ASN 52 Ca 0.52 0.15 -0.01 0.00 1.87 0.00 0.00 56.30 58.83 1p97 h ASN 52 Cb 0.86 0.33 -0.00 0.00 0.27 0.00 0.00 38.32 39.78 1p97 h ASN 52 CO -0.43 -0.19 -0.04 0.24 -0.37 0.00 0.00 177.43 176.64 1p97 h MET 53 N -0.05 0.00 -0.24 6.67 2.86 -0.40 -2.49 114.93 121.28 1p97 h MET 53 Ca 0.23 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1p97 h MET 53 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1p97 h MET 53 CO -0.51 0.04 0.14 1.15 1.06 0.00 0.00 176.91 178.79 1p97 h THR 54 N 0.00 1.11 -0.90 2.22 2.02 0.12 0.28 112.91 117.75 1p97 h THR 54 Ca -0.00 -0.28 0.10 0.00 0.77 0.00 0.00 66.41 66.99 1p97 h THR 54 Cb 0.97 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.16 1p97 h THR 54 CO 0.01 0.11 0.55 0.11 0.37 0.00 0.00 175.52 176.66 1p97 h LYS 55 N 0.28 0.89 -0.40 6.66 6.56 -0.88 0.20 116.57 129.88 1p97 h LYS 55 Ca 0.09 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.61 1p97 h LYS 55 Cb 0.05 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.49 1p97 h LYS 55 CO -0.01 0.59 0.19 1.03 -2.06 0.00 0.00 179.45 179.18 1p97 h SER 56 N 0.91 0.53 -0.66 0.86 0.87 -0.98 0.14 113.55 115.22 1p97 h SER 56 Ca 0.43 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1p97 h SER 56 Cb 0.36 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1p97 h SER 56 CO -0.24 0.51 0.26 -0.74 -0.53 0.00 0.00 176.83 176.08 1p97 h HIS 57 N 0.51 1.01 0.00 2.24 -0.00 0.64 0.68 115.15 120.23 1p97 h HIS 57 Ca 0.14 -0.08 -0.08 0.00 -0.00 0.00 0.00 60.37 60.35 1p97 h HIS 57 Cb 0.12 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1p97 h HIS 57 CO -0.01 0.79 -0.37 1.96 -0.00 0.00 0.00 177.93 180.30 1p97 h GLN 58 N 0.93 0.00 0.05 5.26 1.08 -0.39 -2.37 115.11 119.67 1p97 h GLN 58 Ca 0.22 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.26 1p97 h GLN 58 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1p97 h GLN 58 CO -0.02 0.37 -0.84 -0.97 -0.95 0.00 0.00 178.83 176.42 1p97 h ASN 59 N 0.00 0.16 0.73 1.46 -1.24 -0.14 -3.37 115.58 113.17 1p97 h ASN 59 Ca -0.00 -0.81 -0.05 0.00 0.71 0.00 0.00 56.30 56.15 1p97 h ASN 59 Cb 0.75 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1p97 h ASN 59 CO 0.05 1.36 -0.23 0.25 -1.29 0.00 0.00 177.43 177.57 1p97 h LEU 60 N -0.74 0.00 -2.56 0.34 5.85 0.36 -2.88 115.31 115.68 1p97 h LEU 60 Ca -0.20 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1p97 h LEU 60 Cb 1.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 1p97 h LEU 60 CO -0.03 0.23 0.10 0.00 -0.34 0.00 0.00 178.44 178.40 1p97 n THR 62 N -3.38 0.65 0.00 0.00 -1.04 -1.10 -4.84 114.28 104.57 1p97 n THR 62 Ca -0.02 -2.11 0.00 0.00 -2.04 0.00 0.00 64.05 59.88 1p97 n THR 62 Cb 0.18 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.78 1p97 n THR 62 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1p97 n LYS 63 N -0.87 2.53 0.00 -2.82 4.76 -1.11 -5.02 118.16 115.63 1p97 n LYS 63 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1p97 n LYS 63 Cb 0.84 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1p97 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p97 n GLY 64 N 2.05 2.85 3.62 0.72 0.00 -1.21 -4.93 105.19 108.29 1p97 n GLY 64 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1p97 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p97 s GLN 65 N -0.19 0.85 0.05 1.61 0.74 -1.26 -2.56 119.66 118.90 1p97 s GLN 65 Ca 0.00 0.93 -0.15 0.00 0.05 0.00 0.00 55.36 56.20 1p97 s GLN 65 Cb 0.00 0.41 0.02 0.00 1.10 0.00 0.00 33.01 34.55 1p97 s GLN 65 CO 0.00 -0.12 0.33 0.54 -0.55 0.00 0.00 175.29 175.49 1p97 s VAL 66 N 0.25 0.08 0.11 1.34 0.11 0.35 -4.82 120.40 117.82 1p97 s VAL 66 Ca -0.01 -0.64 -0.03 0.00 -2.93 0.00 0.00 61.98 58.37 1p97 s VAL 66 Cb -0.05 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1p97 s VAL 66 CO 0.02 -0.35 0.09 0.54 -3.33 0.00 0.00 175.10 172.06 1p97 s VAL 67 N -2.57 0.13 0.27 2.04 0.11 -1.26 1.00 120.40 120.12 1p97 s VAL 67 Ca -0.05 -1.70 -0.10 0.00 -2.93 0.00 0.00 61.98 57.20 1p97 s VAL 67 Cb -0.01 -1.77 0.04 0.00 -1.53 0.00 0.00 36.38 33.11 1p97 s VAL 67 CO -0.03 -0.61 0.53 -0.24 -3.33 0.00 0.00 175.10 171.42 1p97 n SER 68 N -0.05 -1.55 -4.82 3.54 2.88 -0.65 -4.93 113.62 108.04 1p97 n SER 68 Ca -0.09 -2.08 -0.25 0.00 -1.33 0.00 0.00 58.87 55.12 1p97 n SER 68 Cb 0.63 2.59 -0.04 0.00 -0.75 0.00 0.00 64.21 66.63 1p97 n SER 68 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p97 s GLY 69 N -2.40 2.37 0.10 0.46 0.00 -1.26 -4.00 107.32 102.59 1p97 s GLY 69 Ca 0.11 -1.65 -0.35 0.00 0.00 0.00 0.00 44.72 42.82 1p97 s GLY 69 CO 0.08 -1.90 1.55 0.61 0.00 0.00 0.00 173.10 173.44 1p97 n GLN 70 N -1.47 1.85 -4.63 2.90 10.64 -1.25 -4.36 117.38 121.06 1p97 n GLN 70 Ca -0.02 0.67 -0.29 0.00 -1.83 0.00 0.00 57.00 55.53 1p97 n GLN 70 Cb 0.64 -2.41 -0.08 0.00 -0.86 0.00 0.00 30.24 27.53 1p97 n GLN 70 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 1p97 s TYR 71 N 1.22 1.93 -0.35 2.61 -0.85 0.72 -4.82 117.35 117.81 1p97 s TYR 71 Ca 0.82 -1.03 -0.16 0.00 -0.52 0.00 0.00 57.07 56.19 1p97 s TYR 71 Cb -0.77 -1.45 -0.01 0.00 0.38 0.00 0.00 41.96 40.11 1p97 s TYR 71 CO 0.43 0.06 0.38 1.03 -1.52 0.00 0.00 175.55 175.93 1p97 s ARG 72 N -3.80 3.55 -0.13 -3.49 0.52 -1.26 -1.23 118.95 113.11 1p97 s ARG 72 Ca 0.18 -0.40 -0.07 0.00 -0.52 0.00 0.00 55.73 54.92 1p97 s ARG 72 Cb 0.04 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1p97 s ARG 72 CO 0.10 -0.55 0.12 1.41 0.02 0.00 0.00 175.30 176.40 1p97 s MET 73 N 2.07 3.56 -0.07 3.54 1.75 0.74 -3.58 119.30 127.32 1p97 s MET 73 Ca 0.13 -0.18 -0.30 0.00 -1.25 0.00 0.00 55.69 54.09 1p97 s MET 73 Cb -0.16 -3.20 -0.04 0.00 2.84 0.00 0.00 34.83 34.26 1p97 s MET 73 CO 0.12 0.67 1.40 -1.17 -0.65 0.00 0.00 175.02 175.38 1p97 s LEU 74 N -0.71 4.27 0.58 4.11 2.96 -1.13 -1.24 118.68 127.51 1p97 s LEU 74 Ca 0.13 1.98 -0.07 0.00 -0.22 0.00 0.00 54.13 55.95 1p97 s LEU 74 Cb -0.12 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 1p97 s LEU 74 CO 0.03 -0.77 0.91 0.00 -1.32 0.00 0.00 176.35 175.20 1p97 s ALA 75 N 3.11 3.25 0.48 5.97 0.00 0.96 -4.86 121.76 130.66 1p97 s ALA 75 Ca 0.62 -0.50 0.35 0.00 0.00 0.00 0.00 51.96 52.44 1p97 s ALA 75 Cb -0.28 -2.73 1.51 0.00 0.00 0.00 0.00 23.12 21.62 1p97 s ALA 75 CO 0.23 -0.69 1.63 -0.22 0.00 0.00 0.00 175.76 176.71 1p97 h LYS 76 N -0.14 0.06 -0.62 0.00 3.64 -1.13 0.62 116.57 119.00 1p97 h LYS 76 Ca -0.46 -0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.55 1p97 h LYS 76 Cb 1.23 -0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 32.81 1p97 h LYS 76 CO 0.62 0.04 0.06 -2.39 -2.27 0.00 0.00 179.45 175.51 1p97 n HIS 77 N -4.46 2.01 -1.22 1.91 1.44 -1.26 -4.86 115.22 108.78 1p97 n HIS 77 Ca 0.38 -1.98 -0.07 0.00 -2.01 0.00 0.00 57.72 54.03 1p97 n HIS 77 Cb 1.55 -0.70 -0.03 0.00 0.12 0.00 0.00 29.99 30.93 1p97 n HIS 77 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p97 n GLY 78 N -1.03 0.95 3.87 -1.39 0.00 0.20 -5.01 105.19 102.78 1p97 n GLY 78 Ca 0.44 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1p97 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p97 s GLY 79 N -2.89 1.60 -0.12 -0.02 0.00 -1.14 -4.75 107.32 100.00 1p97 s GLY 79 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 1p97 s GLY 79 CO 0.00 -0.13 0.06 -0.19 0.00 0.00 0.00 173.10 172.84 1p97 s TYR 80 N -3.52 0.33 0.02 1.90 2.02 0.11 -0.02 117.35 118.18 1p97 s TYR 80 Ca 0.64 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 57.21 1p97 s TYR 80 Cb -0.11 -0.68 -0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1p97 s TYR 80 CO 0.50 -0.39 -0.13 0.14 -1.57 0.00 0.00 175.55 174.10 1p97 s VAL 81 N 2.09 3.13 -0.31 0.71 -7.23 -0.38 0.59 120.40 119.00 1p97 s VAL 81 Ca 0.03 -0.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.99 1p97 s VAL 81 Cb -0.14 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1p97 s VAL 81 CO -0.06 0.39 0.79 0.26 -0.31 0.00 0.00 175.10 176.17 1p97 s TRP 82 N -0.92 3.19 -0.01 2.82 0.52 -1.24 -0.18 118.94 123.10 1p97 s TRP 82 Ca 0.15 0.78 0.04 0.00 0.02 0.00 0.00 56.10 57.09 1p97 s TRP 82 Cb -0.11 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.96 1p97 s TRP 82 CO 0.05 -0.59 -0.14 -0.51 0.02 0.00 0.00 176.95 175.79 1p97 s LEU 83 N 2.98 2.00 -0.04 2.99 1.02 -0.36 -0.54 118.68 126.73 1p97 s LEU 83 Ca 0.32 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 54.19 1p97 s LEU 83 Cb -0.14 -0.72 -0.04 0.00 0.02 0.00 0.00 46.19 45.31 1p97 s LEU 83 CO 0.13 0.16 0.12 -0.70 0.02 0.00 0.00 176.35 176.08 1p97 s GLU 84 N -0.26 3.25 -0.07 1.70 2.12 0.51 -0.20 118.70 125.76 1p97 s GLU 84 Ca 0.04 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1p97 s GLU 84 Cb -0.06 -3.00 0.02 0.00 0.26 0.00 0.00 34.13 31.36 1p97 s GLU 84 CO -0.00 0.69 -0.04 0.99 -0.54 0.00 0.00 175.26 176.35 1p97 s THR 85 N -1.17 0.61 -0.31 -1.70 2.01 -1.26 0.32 115.64 114.15 1p97 s THR 85 Ca 0.22 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 1p97 s THR 85 Cb -0.12 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1p97 s THR 85 CO 0.12 0.27 0.25 -1.58 -0.69 0.00 0.00 174.62 173.00 1p97 s GLN 86 N 1.36 3.76 0.23 4.92 0.74 -0.47 -1.63 119.66 128.57 1p97 s GLN 86 Ca -0.04 -0.39 0.07 0.00 0.05 0.00 0.00 55.36 55.05 1p97 s GLN 86 Cb -0.13 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.21 1p97 s GLN 86 CO -0.03 -0.32 0.17 0.20 -0.55 0.00 0.00 175.29 174.76 1p97 s GLY 87 N 1.73 1.50 -0.18 2.59 0.00 0.28 -1.00 107.32 112.24 1p97 s GLY 87 Ca 0.08 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.27 1p97 s GLY 87 CO 0.11 -1.41 0.47 -1.59 0.00 0.00 0.00 173.10 170.68 1p97 s THR 88 N -2.04 -0.00 -0.27 0.90 2.01 -0.36 -0.50 115.64 115.38 1p97 s THR 88 Ca 0.32 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.26 1p97 s THR 88 Cb -0.08 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1p97 s THR 88 CO 0.24 0.00 0.07 -0.69 -0.69 0.00 0.00 174.62 173.55 1p97 s VAL 89 N 0.39 4.08 -0.49 3.82 1.01 -1.06 0.15 120.40 128.31 1p97 s VAL 89 Ca -0.01 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1p97 s VAL 89 Cb -0.04 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1p97 s VAL 89 CO -0.01 0.22 0.85 -0.51 0.00 0.00 0.00 175.10 175.65 1p97 s ILE 90 N 1.55 4.55 0.38 2.22 2.07 0.67 -4.74 121.20 127.90 1p97 s ILE 90 Ca 0.05 0.39 -0.11 0.00 -1.41 0.00 0.00 60.65 59.57 1p97 s ILE 90 Cb -0.16 -4.41 -0.07 0.00 0.13 0.00 0.00 42.46 37.95 1p97 s ILE 90 CO 0.03 -0.86 0.75 -0.31 -1.91 0.00 0.00 174.94 172.64 1p97 s TYR 91 N 3.54 3.45 0.25 3.50 1.51 -1.26 -1.42 117.35 126.91 1p97 s TYR 91 Ca 0.31 1.08 -0.31 0.00 -1.01 0.00 0.00 57.07 57.14 1p97 s TYR 91 Cb -0.12 -2.46 -0.11 0.00 -0.11 0.00 0.00 41.96 39.16 1p97 s TYR 91 CO 0.22 -0.05 1.58 1.21 -1.11 0.00 0.00 175.55 177.40 1p97 s ASN 92 N -2.93 6.47 0.33 2.29 3.04 -0.50 -4.78 114.94 118.85 1p97 s ASN 92 Ca 0.52 2.83 0.09 0.00 0.04 0.00 0.00 52.86 56.33 1p97 s ASN 92 Cb -0.10 -2.62 0.56 0.00 -1.54 0.00 0.00 41.25 37.55 1p97 s ASN 92 CO 0.28 -0.86 1.76 1.55 -3.04 0.00 0.00 177.10 176.78 1p97 h PRO 93 N 5.50 0.17 0.09 0.43 0.13 -1.95 0.69 132.00 137.06 1p97 h PRO 93 Ca -0.45 -0.07 -0.35 0.00 -0.87 0.00 0.00 66.00 64.26 1p97 h PRO 93 Cb 1.21 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1p97 h PRO 93 CO 0.84 0.52 -1.96 2.89 -0.23 0.00 0.00 178.00 180.06 1p97 n ARG 94 N -4.07 0.72 -0.04 0.86 1.85 -1.26 -4.53 116.66 110.19 1p97 n ARG 94 Ca -0.01 0.26 0.01 0.00 -1.00 0.00 0.00 57.85 57.11 1p97 n ARG 94 Cb 0.44 -1.72 -0.15 0.00 -1.05 0.00 0.00 32.46 29.98 1p97 n ARG 94 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1p97 n ASN 95 N -3.35 0.55 -1.89 2.89 4.13 -1.23 -4.97 115.26 111.39 1p97 n ASN 95 Ca -0.29 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 55.80 1p97 n ASN 95 Cb 1.05 1.47 -0.04 0.00 -1.54 0.00 0.00 39.78 40.71 1p97 n ASN 95 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1p97 n LEU 96 N -2.40 -1.37 -4.82 3.41 7.99 0.24 -4.89 117.00 115.17 1p97 n LEU 96 Ca -0.15 0.27 -0.30 0.00 -0.01 0.00 0.00 56.01 55.82 1p97 n LEU 96 Cb 0.77 -2.47 0.07 0.00 -0.11 0.00 0.00 43.42 41.68 1p97 n LEU 96 CO 0.40 -0.57 0.72 0.00 -1.51 0.00 0.00 177.39 176.42 1p97 s GLN 97 N -4.12 2.50 -0.80 3.23 -2.07 -1.26 -4.56 119.66 112.58 1p97 s GLN 97 Ca 0.00 0.69 -0.26 0.00 -1.82 0.00 0.00 55.36 53.97 1p97 s GLN 97 Cb 0.00 -1.96 -0.11 0.00 -1.09 0.00 0.00 33.01 29.85 1p97 s GLN 97 CO 0.00 -1.34 2.30 -1.25 -1.32 0.00 0.00 175.29 173.68 1p97 s PRO 98 N -5.16 1.84 -0.01 9.60 0.04 -1.26 -1.42 135.00 138.63 1p97 s PRO 98 Ca 0.59 0.36 -0.21 0.00 0.04 0.00 0.00 61.00 61.78 1p97 s PRO 98 Cb -0.14 -4.83 -0.23 0.00 0.04 0.00 0.00 34.50 29.34 1p97 s PRO 98 CO 0.54 -4.14 1.07 0.37 0.04 0.00 0.00 177.00 174.88 1p97 h GLN 99 N 12.76 0.33 -2.85 4.56 5.75 -1.61 -3.03 115.11 131.02 1p97 h GLN 99 Ca 0.01 -0.35 -0.03 0.00 -0.15 0.00 0.00 58.65 58.12 1p97 h GLN 99 Cb 1.02 0.10 -0.14 0.00 1.07 0.00 0.00 27.48 29.53 1p97 h GLN 99 CO 1.06 1.04 0.16 0.00 -2.65 0.00 0.00 178.83 178.45 1p97 s ILE 101 N -3.21 3.05 -0.37 0.00 1.09 0.12 -0.24 121.20 121.64 1p97 s ILE 101 Ca -0.01 -0.67 -0.08 0.00 -1.10 0.00 0.00 60.65 58.79 1p97 s ILE 101 Cb -0.01 -2.27 0.05 0.00 -1.06 0.00 0.00 42.46 39.17 1p97 s ILE 101 CO -0.08 0.53 0.17 -0.04 -0.10 0.00 0.00 174.94 175.42 1p97 s MET 102 N 0.25 2.62 -0.26 2.79 -1.94 0.12 -0.32 119.30 122.57 1p97 s MET 102 Ca -0.09 -1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 52.56 1p97 s MET 102 Cb -0.15 -3.60 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 1p97 s MET 102 CO 0.05 -0.76 0.07 0.00 -0.01 0.00 0.00 175.02 174.37 1p97 s VAL 104 N 1.59 5.00 -0.11 0.00 1.01 -0.17 -1.65 120.40 126.06 1p97 s VAL 104 Ca 0.06 0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1p97 s VAL 104 Cb -0.16 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1p97 s VAL 104 CO 0.03 -0.22 -0.05 0.20 0.00 0.00 0.00 175.10 175.06 1p97 s ASN 105 N 1.76 4.76 -0.29 3.32 0.01 -1.06 -1.37 114.94 122.07 1p97 s ASN 105 Ca 0.20 -0.06 0.03 0.00 -0.71 0.00 0.00 52.86 52.31 1p97 s ASN 105 Cb -0.15 -1.52 0.07 0.00 0.41 0.00 0.00 41.25 40.07 1p97 s ASN 105 CO 0.13 0.27 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.64 1p97 s TYR 106 N -0.22 3.45 -0.19 2.20 1.51 0.15 -2.11 117.35 122.14 1p97 s TYR 106 Ca 0.04 -2.54 -0.29 0.00 -1.01 0.00 0.00 57.07 53.27 1p97 s TYR 106 Cb -0.13 -2.32 -0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1p97 s TYR 106 CO 0.02 -0.90 1.49 0.08 -1.11 0.00 0.00 175.55 175.13 1p97 s VAL 107 N 1.04 3.88 -0.14 0.71 1.01 0.20 -0.36 120.40 126.74 1p97 s VAL 107 Ca -0.01 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1p97 s VAL 107 Cb -0.20 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 1p97 s VAL 107 CO -0.06 -0.25 -0.25 0.18 0.00 0.00 0.00 175.10 174.72 1p97 n LEU 108 N 7.66 1.54 0.00 3.92 4.77 0.30 -3.89 117.00 131.30 1p97 n LEU 108 Ca 0.17 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 1p97 n LEU 108 Cb 0.45 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1p97 n LEU 108 CO 0.62 -0.03 0.03 -0.24 -1.33 0.00 0.00 177.39 176.44 1p97 n SER 109 N -4.03 2.16 -2.20 -1.43 2.88 -1.20 -5.04 113.62 104.76 1p97 n SER 109 Ca -0.23 -2.20 -0.03 0.00 -1.33 0.00 0.00 58.87 55.08 1p97 n SER 109 Cb 0.56 -0.01 0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1p97 n SER 109 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1p97 n GLU 110 N -1.27 0.09 -3.08 -1.46 4.71 -1.26 -4.25 120.64 114.13 1p97 n GLU 110 Ca -0.02 -0.21 -0.40 0.00 -0.01 0.00 0.00 57.16 56.51 1p97 n GLU 110 Cb 0.39 -0.11 -0.06 0.00 -1.01 0.00 0.00 31.44 30.66 1p97 n GLU 110 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1p97 s ILE 111 N -0.89 4.99 -0.20 -3.67 1.01 -1.26 -3.92 121.20 117.27 1p97 s ILE 111 Ca 0.07 1.26 -0.06 0.00 0.00 0.00 0.00 60.65 61.91 1p97 s ILE 111 Cb -0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 1p97 s ILE 111 CO 0.05 0.09 0.04 -0.70 0.00 0.00 0.00 174.94 174.41 1p97 s GLU 112 N 2.00 3.79 -0.34 2.79 2.12 0.20 -4.94 118.70 124.32 1p97 s GLU 112 Ca 0.30 -0.44 -0.01 0.00 0.36 0.00 0.00 54.97 55.18 1p97 s GLU 112 Cb -0.16 -3.17 0.12 0.00 0.26 0.00 0.00 34.13 31.19 1p97 s GLU 112 CO 0.10 0.11 0.18 0.15 -0.54 0.00 0.00 175.26 175.27 1p97 s LYS 113 N 0.77 0.51 0.00 4.30 1.02 -1.26 -0.71 119.74 124.37 1p97 s LYS 113 Ca 0.02 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.91 1p97 s LYS 113 Cb -0.14 -1.40 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1p97 s LYS 113 CO 0.02 -1.12 0.00 0.09 -0.92 0.00 0.00 175.35 173.42