#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f23 s GLU 4 N 0.00 3.75 -0.31 -0.14 -1.05 -1.26 -5.04 118.70 114.65 2f23 s GLU 4 Ca 0.00 1.42 0.01 0.00 -0.15 0.00 0.00 54.97 56.25 2f23 s GLU 4 Cb 0.00 -2.11 0.09 0.00 -0.44 0.00 0.00 34.13 31.67 2f23 s GLU 4 CO 0.00 -0.48 0.06 0.08 0.95 0.00 0.00 175.26 175.87 2f23 s VAL 5 N -1.91 1.33 0.11 1.83 1.01 -1.26 -5.07 120.40 116.43 2f23 s VAL 5 Ca 0.68 -1.61 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 2f23 s VAL 5 Cb -0.18 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.19 2f23 s VAL 5 CO 0.22 -0.57 0.79 -0.54 0.00 0.00 0.00 175.10 175.00 2f23 s LYS 6 N 1.40 4.55 -0.01 2.72 1.02 -1.26 -0.80 119.74 127.36 2f23 s LYS 6 Ca 0.08 1.15 -0.02 0.00 0.02 0.00 0.00 55.97 57.20 2f23 s LYS 6 Cb -0.18 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2f23 s LYS 6 CO -0.18 0.41 0.05 -0.51 -0.92 0.00 0.00 175.35 174.20 2f23 s LEU 7 N -0.55 1.83 0.66 3.17 1.43 -0.67 -4.16 118.68 120.38 2f23 s LEU 7 Ca 0.38 -0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 2f23 s LEU 7 Cb -0.22 0.22 0.04 0.00 0.03 0.00 0.00 46.19 46.26 2f23 s LEU 7 CO 0.25 -0.09 0.97 0.42 0.23 0.00 0.00 176.35 178.13 2f23 s THR 8 N -0.31 2.84 0.22 5.49 -4.23 -0.34 -1.03 115.64 118.27 2f23 s THR 8 Ca -0.04 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 2f23 s THR 8 Cb -0.02 -3.19 0.17 0.00 1.34 0.00 0.00 72.50 70.80 2f23 s THR 8 CO 0.00 -0.20 1.79 0.50 -0.54 0.00 0.00 174.62 176.18 2f23 h LYS 9 N -0.43 0.63 -0.74 3.99 3.64 -1.90 -1.19 116.57 120.58 2f23 h LYS 9 Ca -0.45 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.84 2f23 h LYS 9 Cb 1.29 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2f23 h LYS 9 CO 0.60 0.42 0.24 0.00 -2.27 0.00 0.00 179.45 178.45 2f23 h ALA 10 N 1.40 1.04 -0.41 5.00 0.00 -1.93 -1.58 119.26 122.78 2f23 h ALA 10 Ca 0.34 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2f23 h ALA 10 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2f23 h ALA 10 CO -0.24 0.66 -0.14 0.78 0.00 0.00 0.00 179.25 180.30 2f23 h GLY 11 N 1.12 0.89 0.90 0.00 0.00 -1.55 -1.55 103.07 102.88 2f23 h GLY 11 Ca 0.24 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2f23 h GLY 11 CO -0.01 0.70 0.09 -1.82 0.00 0.00 0.00 176.54 175.50 2f23 h TYR 12 N 0.64 0.44 -0.66 5.60 3.20 -1.11 -2.02 116.97 123.05 2f23 h TYR 12 Ca 0.10 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2f23 h TYR 12 Cb 0.69 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2f23 h TYR 12 CO 0.05 0.47 0.29 0.93 -1.64 0.00 0.00 178.16 178.26 2f23 h GLU 13 N 0.28 0.94 -0.36 1.82 5.08 -1.23 0.58 114.58 121.69 2f23 h GLU 13 Ca 0.09 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2f23 h GLU 13 Cb 0.23 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2f23 h GLU 13 CO -0.00 0.75 0.05 -0.09 -1.00 0.00 0.00 179.01 178.72 2f23 h ARG 14 N 0.94 0.61 -0.30 2.33 2.43 -1.08 -1.73 114.38 117.57 2f23 h ARG 14 Ca 0.23 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2f23 h ARG 14 Cb 0.14 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2f23 h ARG 14 CO -0.02 0.68 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.76 2f23 h LEU 15 N 0.44 0.64 -0.67 3.80 3.38 -0.98 -1.85 115.31 120.08 2f23 h LEU 15 Ca 0.11 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 2f23 h LEU 15 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2f23 h LEU 15 CO 0.01 0.90 -0.25 -0.03 0.09 0.00 0.00 178.44 179.16 2f23 h MET 16 N 0.54 0.77 -0.67 1.13 4.05 -0.78 -0.33 114.93 119.64 2f23 h MET 16 Ca 0.07 -0.32 -0.08 0.00 -0.28 0.00 0.00 59.70 59.09 2f23 h MET 16 Cb 0.77 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.51 2f23 h MET 16 CO 0.06 0.93 0.13 1.96 0.23 0.00 0.00 176.91 180.22 2f23 h GLN 17 N 0.66 1.10 -0.72 0.39 4.20 -1.16 -1.51 115.11 118.07 2f23 h GLN 17 Ca 0.09 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2f23 h GLN 17 Cb 0.76 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2f23 h GLN 17 CO 0.06 1.00 0.18 0.37 -0.67 0.00 0.00 178.83 179.77 2f23 h GLN 18 N 1.03 1.14 -0.52 1.46 4.15 -1.01 -2.18 115.11 119.18 2f23 h GLN 18 Ca 0.21 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 2f23 h GLN 18 Cb 0.42 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 2f23 h GLN 18 CO 0.01 1.00 0.20 1.25 -1.93 0.00 0.00 178.83 179.37 2f23 h LEU 19 N 1.08 0.72 -1.39 -2.39 5.85 -0.74 -0.03 115.31 118.41 2f23 h LEU 19 Ca 0.23 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2f23 h LEU 19 Cb 0.37 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2f23 h LEU 19 CO 0.00 0.70 0.32 -0.33 -0.34 0.00 0.00 178.44 178.79 2f23 h GLU 20 N 0.70 0.73 -0.26 1.25 5.08 -1.02 -1.02 114.58 120.05 2f23 h GLU 20 Ca 0.17 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2f23 h GLU 20 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2f23 h GLU 20 CO -0.01 0.52 -0.47 0.00 -1.00 0.00 0.00 179.01 178.04 2f23 h ARG 21 N 0.74 0.77 -0.29 2.33 3.08 -0.85 -2.82 114.38 117.35 2f23 h ARG 21 Ca 0.19 -0.49 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 2f23 h ARG 21 Cb -0.02 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2f23 h ARG 21 CO -0.04 1.12 -0.02 0.93 -1.07 0.00 0.00 179.97 180.89 2f23 h GLU 22 N 0.52 0.44 -0.41 0.04 4.39 -0.46 -1.82 114.58 117.29 2f23 h GLU 22 Ca 0.01 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2f23 h GLU 22 Cb 1.08 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2f23 h GLU 22 CO 0.11 0.49 -0.12 0.00 -1.16 0.00 0.00 179.01 178.32 2f23 h ARG 23 N 0.43 0.73 -0.54 2.33 3.08 -1.11 0.57 114.38 119.87 2f23 h ARG 23 Ca 0.09 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2f23 h ARG 23 Cb 0.31 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2f23 h ARG 23 CO 0.01 0.82 -0.01 0.93 -1.07 0.00 0.00 179.97 180.66 2f23 h GLU 24 N 0.66 0.96 -0.23 0.04 5.08 -1.14 -1.69 114.58 118.27 2f23 h GLU 24 Ca 0.11 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 2f23 h GLU 24 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2f23 h GLU 24 CO 0.04 0.98 -0.26 0.00 -1.00 0.00 0.00 179.01 178.76 2f23 h ARG 25 N 0.84 0.44 -0.54 2.33 3.08 -0.93 -2.56 114.38 117.03 2f23 h ARG 25 Ca 0.15 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 2f23 h ARG 25 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2f23 h ARG 25 CO 0.03 0.67 0.10 1.25 -1.07 0.00 0.00 179.97 180.95 2f23 h LEU 26 N 0.39 0.85 -1.11 3.04 5.85 -0.54 -0.31 115.31 123.48 2f23 h LEU 26 Ca 0.06 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2f23 h LEU 26 Cb 0.67 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2f23 h LEU 26 CO 0.05 0.88 0.46 1.56 -0.34 0.00 0.00 178.44 181.05 2f23 h GLN 27 N 0.78 1.07 -0.24 1.25 7.50 -1.07 0.79 115.11 125.20 2f23 h GLN 27 Ca 0.17 -0.10 -0.19 0.00 0.50 0.00 0.00 58.65 59.02 2f23 h GLN 27 Cb 0.38 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2f23 h GLN 27 CO 0.01 0.77 -0.61 1.49 -1.50 0.00 0.00 178.83 178.98 2f23 h GLU 28 N 1.09 0.81 -0.40 1.46 4.81 -1.15 -1.65 114.58 119.54 2f23 h GLU 28 Ca 0.28 -0.55 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2f23 h GLU 28 Cb -0.02 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2f23 h GLU 28 CO -0.05 1.18 -0.02 0.00 -0.73 0.00 0.00 179.01 179.39 2f23 h ALA 29 N 0.70 1.22 -0.30 2.92 0.00 -0.60 -1.18 119.26 122.01 2f23 h ALA 29 Ca -0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2f23 h ALA 29 Cb 1.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2f23 h ALA 29 CO 0.13 0.51 -0.19 1.15 0.00 0.00 0.00 179.25 180.85 2f23 h THR 30 N 0.62 1.30 -0.60 0.00 2.02 -0.73 -1.83 112.91 113.68 2f23 h THR 30 Ca 0.12 -1.32 0.01 0.00 0.77 0.00 0.00 66.41 65.99 2f23 h THR 30 Cb 0.41 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2f23 h THR 30 CO 0.02 0.42 0.40 0.11 0.37 0.00 0.00 175.52 176.84 2f23 h LYS 31 N 0.42 0.79 -0.44 6.66 1.57 -0.93 0.79 116.57 125.43 2f23 h LYS 31 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2f23 h LYS 31 Cb 0.73 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2f23 h LYS 31 CO 0.05 0.52 0.24 0.82 -0.57 0.00 0.00 179.45 180.52 2f23 h ILE 32 N 0.81 1.16 -0.43 1.86 2.04 -1.13 -0.81 117.51 121.02 2f23 h ILE 32 Ca 0.22 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2f23 h ILE 32 Cb -0.09 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2f23 h ILE 32 CO -0.05 0.17 0.20 0.25 0.00 0.00 0.00 178.15 178.72 2f23 h LEU 33 N 0.58 0.57 0.23 1.44 5.85 -0.93 -2.26 115.31 120.79 2f23 h LEU 33 Ca 0.16 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f23 h LEU 33 Cb 0.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2f23 h LEU 33 CO -0.02 0.55 -0.24 1.56 -0.34 0.00 0.00 178.44 179.95 2f23 h GLN 34 N 0.55 -0.48 -0.75 1.25 4.20 -0.54 -0.19 115.11 119.16 2f23 h GLN 34 Ca 0.15 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.96 2f23 h GLN 34 Cb 0.14 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 2f23 h GLN 34 CO -0.02 -0.32 0.49 1.05 -0.67 0.00 0.00 178.83 179.36 2f23 h GLU 35 N -0.50 0.75 -0.11 1.46 4.11 -1.09 0.11 114.58 119.30 2f23 h GLU 35 Ca -0.00 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 2f23 h GLU 35 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2f23 h GLU 35 CO -0.06 0.49 -0.58 -0.07 0.07 0.00 0.00 179.01 178.86 2f23 h LEU 36 N 0.77 0.40 -0.09 3.06 4.07 -1.01 -2.43 115.31 120.07 2f23 h LEU 36 Ca 0.32 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 2f23 h LEU 36 Cb 0.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2f23 h LEU 36 CO -0.11 0.89 -0.25 0.24 -1.08 0.00 0.00 178.44 178.13 2f23 h MET 37 N 0.27 0.33 0.00 1.13 2.86 0.34 -3.31 114.93 116.55 2f23 h MET 37 Ca -0.00 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2f23 h MET 37 Cb 1.10 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2f23 h MET 37 CO 0.10 0.85 0.00 0.39 1.06 0.00 0.00 176.91 179.31 2f23 n GLU 38 N -4.48 0.00 -2.05 1.72 1.02 0.25 -3.83 120.64 113.28 2f23 n GLU 38 Ca -0.08 0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 2f23 n GLU 38 Cb 0.45 -1.40 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2f23 n GLU 38 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2f23 n SER 39 N -1.90 4.25 -3.45 1.62 3.41 -0.92 -4.84 113.62 111.80 2f23 n SER 39 Ca 0.00 -2.87 -0.37 0.00 -0.26 0.00 0.00 58.87 55.37 2f23 n SER 39 Cb 0.00 -1.69 -0.02 0.00 -0.26 0.00 0.00 64.21 62.24 2f23 n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f23 n SER 40 N 7.06 5.60 -2.10 4.04 3.41 -1.24 -4.52 113.62 125.87 2f23 n SER 40 Ca 0.51 -2.61 -0.27 0.00 -0.26 0.00 0.00 58.87 56.24 2f23 n SER 40 Cb 0.42 -1.42 0.04 0.00 -0.26 0.00 0.00 64.21 62.99 2f23 n SER 40 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f23 n ASP 41 N 5.03 5.74 -1.17 4.04 5.68 -1.26 -5.00 116.55 129.60 2f23 n ASP 41 Ca 0.59 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 2f23 n ASP 41 Cb 0.28 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 2f23 n ASP 41 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2f23 n ASP 42 N -0.78 0.00 0.00 -1.12 2.03 -1.26 -5.06 116.55 110.35 2f23 n ASP 42 Ca 0.50 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.81 2f23 n ASP 42 Cb 0.87 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.27 2f23 n ASP 42 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2f23 n TYR 43 N 0.00 0.00 -3.73 -0.67 4.02 -1.26 -5.10 117.16 110.41 2f23 n TYR 43 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2f23 n TYR 43 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2f23 n TYR 43 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2f23 n ASP 44 N -1.63 -1.22 -1.07 7.72 5.75 -1.26 -5.07 116.55 119.78 2f23 n ASP 44 Ca 0.00 -2.20 0.11 0.00 -0.01 0.00 0.00 54.79 52.69 2f23 n ASP 44 Cb 0.25 2.13 0.27 0.00 -1.03 0.00 0.00 41.12 42.74 2f23 n ASP 44 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2f23 n ASP 45 N -1.59 3.15 -0.33 -1.12 8.00 -1.26 -4.46 116.55 118.95 2f23 n ASP 45 Ca -0.02 -1.96 -0.04 0.00 0.71 0.00 0.00 54.79 53.48 2f23 n ASP 45 Cb 0.40 -0.32 0.08 0.00 -0.02 0.00 0.00 41.12 41.27 2f23 n ASP 45 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f23 h SER 46 N 3.72 1.06 -0.47 -2.24 0.02 -1.99 -0.88 113.55 112.78 2f23 h SER 46 Ca 0.00 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2f23 h SER 46 Cb 0.84 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2f23 h SER 46 CO 0.00 0.82 0.09 1.23 -1.14 0.00 0.00 176.83 177.83 2f23 h GLY 47 N 1.21 0.83 1.00 -3.77 0.00 -2.00 -1.15 103.07 99.19 2f23 h GLY 47 Ca 0.32 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2f23 h GLY 47 CO -0.06 0.50 0.19 1.41 0.00 0.00 0.00 176.54 178.59 2f23 h LEU 48 N 0.64 0.84 -0.38 3.11 3.38 -1.79 -1.09 115.31 120.02 2f23 h LEU 48 Ca 0.15 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2f23 h LEU 48 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2f23 h LEU 48 CO 0.01 0.81 0.23 -0.08 0.09 0.00 0.00 178.44 179.49 2f23 h GLU 49 N 0.82 0.52 -0.68 1.13 4.57 -0.99 -0.44 114.58 119.50 2f23 h GLU 49 Ca 0.19 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2f23 h GLU 49 Cb 0.27 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2f23 h GLU 49 CO -0.01 0.39 0.36 0.00 -1.18 0.00 0.00 179.01 178.58 2f23 h ALA 50 N 1.09 0.87 -0.54 2.92 0.00 -0.98 -1.12 119.26 121.50 2f23 h ALA 50 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2f23 h ALA 50 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2f23 h ALA 50 CO -0.02 0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.83 2f23 h ALA 51 N 1.18 0.70 -0.44 0.00 0.00 -0.85 -1.16 119.26 118.68 2f23 h ALA 51 Ca 0.24 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2f23 h ALA 51 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2f23 h ALA 51 CO -0.04 0.31 -0.09 0.87 0.00 0.00 0.00 179.25 180.31 2f23 h LYS 52 N 0.73 0.78 -0.44 0.00 1.57 -0.85 -1.79 116.57 116.58 2f23 h LYS 52 Ca 0.18 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2f23 h LYS 52 Cb 0.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2f23 h LYS 52 CO -0.01 0.84 0.10 1.96 -0.57 0.00 0.00 179.45 181.77 2f23 h GLN 53 N 0.71 0.72 -0.44 3.15 1.08 -0.86 -0.88 115.11 118.59 2f23 h GLN 53 Ca 0.12 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.04 2f23 h GLN 53 Cb 0.56 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 2f23 h GLN 53 CO 0.03 0.73 -0.16 1.49 -0.95 0.00 0.00 178.83 179.97 2f23 h GLU 54 N 0.59 0.83 -0.34 1.46 4.57 -1.10 -0.55 114.58 120.04 2f23 h GLU 54 Ca 0.14 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2f23 h GLU 54 Cb 0.34 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2f23 h GLU 54 CO 0.00 0.94 0.14 -0.22 -1.18 0.00 0.00 179.01 178.69 2f23 h LYS 55 N 0.73 0.50 -0.73 1.92 3.64 -1.13 -2.22 116.57 119.28 2f23 h LYS 55 Ca 0.11 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2f23 h LYS 55 Cb 0.68 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2f23 h LYS 55 CO 0.05 0.48 0.30 0.00 -2.27 0.00 0.00 179.45 178.01 2f23 h ALA 56 N 0.99 1.15 -0.38 5.00 0.00 -0.92 -0.91 119.26 124.19 2f23 h ALA 56 Ca 0.11 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2f23 h ALA 56 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2f23 h ALA 56 CO -0.01 0.62 0.18 -0.09 0.00 0.00 0.00 179.25 179.94 2f23 h ARG 57 N 1.06 0.35 -0.45 0.00 2.43 -0.79 -1.29 114.38 115.69 2f23 h ARG 57 Ca 0.25 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 2f23 h ARG 57 Cb 0.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2f23 h ARG 57 CO -0.02 0.23 -0.21 0.82 -1.51 0.00 0.00 179.97 179.28 2f23 h ILE 58 N 0.36 1.27 -0.97 1.20 2.04 -1.10 -2.89 117.51 117.42 2f23 h ILE 58 Ca 0.16 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2f23 h ILE 58 Cb 0.09 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2f23 h ILE 58 CO -0.13 0.47 0.64 -0.33 0.00 0.00 0.00 178.15 178.80 2f23 h GLU 59 N 0.78 1.22 -0.75 2.37 5.08 -0.81 -1.35 114.58 121.12 2f23 h GLU 59 Ca 0.10 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2f23 h GLU 59 Cb 0.78 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2f23 h GLU 59 CO 0.06 0.80 0.33 0.00 -1.00 0.00 0.00 179.01 179.21 2f23 h ALA 60 N 1.42 0.96 -0.26 3.43 0.00 -1.12 -0.38 119.26 123.31 2f23 h ALA 60 Ca 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2f23 h ALA 60 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2f23 h ALA 60 CO -0.10 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.82 2f23 h ARG 61 N 1.06 0.38 -0.66 0.00 2.47 -1.16 -1.90 114.38 114.57 2f23 h ARG 61 Ca 0.25 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2f23 h ARG 61 Cb 0.17 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2f23 h ARG 61 CO -0.03 0.40 0.37 0.82 0.56 0.00 0.00 179.97 182.09 2f23 h ILE 62 N 0.28 1.21 -0.69 2.04 2.04 -1.02 -0.33 117.51 121.03 2f23 h ILE 62 Ca 0.09 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2f23 h ILE 62 Cb 0.16 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2f23 h ILE 62 CO -0.01 0.23 0.46 -0.78 0.00 0.00 0.00 178.15 178.04 2f23 h ASP 63 N 0.91 0.78 -0.22 1.72 3.58 -0.85 0.34 116.42 122.68 2f23 h ASP 63 Ca 0.23 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 2f23 h ASP 63 Cb 0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2f23 h ASP 63 CO -0.04 0.56 -0.02 0.28 -2.88 0.00 0.00 179.24 177.14 2f23 h SER 64 N 0.92 0.40 -0.54 2.28 0.02 -1.01 -1.93 113.55 113.70 2f23 h SER 64 Ca 0.26 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2f23 h SER 64 Cb -0.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2f23 h SER 64 CO -0.06 0.64 0.30 -0.07 -1.14 0.00 0.00 176.83 176.49 2f23 h LEU 65 N 0.15 0.67 -1.10 5.07 3.38 -0.80 -1.95 115.31 120.73 2f23 h LEU 65 Ca 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2f23 h LEU 65 Cb 0.45 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2f23 h LEU 65 CO 0.02 0.57 0.27 -0.33 0.09 0.00 0.00 178.44 179.05 2f23 h GLU 66 N 0.72 0.90 0.20 1.13 5.08 -0.90 -0.76 114.58 120.95 2f23 h GLU 66 Ca 0.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2f23 h GLU 66 Cb 0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2f23 h GLU 66 CO -0.03 0.72 -0.10 0.22 -1.00 0.00 0.00 179.01 178.83 2f23 h ASP 67 N 0.89 -0.23 -0.24 1.42 1.82 -0.93 -1.06 116.42 118.09 2f23 h ASP 67 Ca 0.21 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2f23 h ASP 67 Cb 0.15 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2f23 h ASP 67 CO -0.02 -0.02 0.13 0.40 -1.61 0.00 0.00 179.24 178.11 2f23 h ILE 68 N -0.43 1.13 -0.48 2.25 2.04 -1.20 -2.68 117.51 118.15 2f23 h ILE 68 Ca -0.03 -0.36 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 2f23 h ILE 68 Cb 0.33 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2f23 h ILE 68 CO 0.04 0.13 -0.05 -0.07 0.00 0.00 0.00 178.15 178.21 2f23 h LEU 69 N 0.27 0.81 -1.34 1.44 3.38 -1.16 -1.81 115.31 116.90 2f23 h LEU 69 Ca 0.08 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2f23 h LEU 69 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2f23 h LEU 69 CO -0.01 0.90 -0.28 0.77 0.09 0.00 0.00 178.44 179.91 2f23 h SER 70 N 0.76 0.00 -0.03 -0.43 4.64 -1.10 -3.00 113.55 114.40 2f23 h SER 70 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2f23 h SER 70 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2f23 h SER 70 CO 0.03 0.28 -0.06 0.54 -0.87 0.00 0.00 176.83 176.75 2f23 n ARG 71 N -3.71 1.91 -1.91 4.77 1.74 -1.02 -5.01 116.66 113.44 2f23 n ARG 71 Ca -0.01 -1.67 -0.40 0.00 -0.77 0.00 0.00 57.85 54.99 2f23 n ARG 71 Cb 0.39 -1.41 -0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2f23 n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f23 s ALA 72 N -1.87 3.45 -0.20 7.54 0.00 -0.70 -4.13 121.76 125.85 2f23 s ALA 72 Ca 0.24 1.44 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 2f23 s ALA 72 Cb 0.18 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2f23 s ALA 72 CO 0.30 -0.96 -0.10 0.54 0.00 0.00 0.00 175.76 175.54 2f23 s VAL 73 N -1.16 2.88 -0.20 0.00 0.11 0.02 -4.99 120.40 117.07 2f23 s VAL 73 Ca 0.54 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 2f23 s VAL 73 Cb -0.43 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 2f23 s VAL 73 CO 0.58 0.47 1.03 -0.63 -3.33 0.00 0.00 175.10 173.22 2f23 s ILE 74 N 1.37 4.71 0.43 7.04 -1.09 -1.26 -1.68 121.20 130.72 2f23 s ILE 74 Ca 0.05 2.03 -0.22 0.00 -2.23 0.00 0.00 60.65 60.28 2f23 s ILE 74 Cb -0.14 -4.31 -0.09 0.00 -1.58 0.00 0.00 42.46 36.34 2f23 s ILE 74 CO -0.06 -0.13 1.02 -0.76 -1.23 0.00 0.00 174.94 173.78 2f23 s LEU 75 N 2.88 4.00 0.40 2.97 1.43 -0.20 -4.96 118.68 125.20 2f23 s LEU 75 Ca 0.45 1.92 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 2f23 s LEU 75 Cb -0.16 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2f23 s LEU 75 CO 0.09 -0.55 1.33 -0.70 0.23 0.00 0.00 176.35 176.75 2f23 s GLU 76 N -2.87 3.98 0.28 1.70 2.12 -1.26 -4.58 118.70 118.07 2f23 s GLU 76 Ca 0.62 2.22 -0.30 0.00 0.36 0.00 0.00 54.97 57.86 2f23 s GLU 76 Cb -0.17 -2.79 -0.12 0.00 0.26 0.00 0.00 34.13 31.31 2f23 s GLU 76 CO 0.22 -0.50 1.56 0.39 -0.54 0.00 0.00 175.26 176.39 2f23 n GLU 77 N 0.17 2.59 -0.93 4.30 -0.58 -1.26 -1.77 120.64 123.15 2f23 n GLU 77 Ca 0.03 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.69 2f23 n GLU 77 Cb 0.43 -2.68 0.00 0.00 -0.57 0.00 0.00 31.44 28.62 2f23 n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f23 n GLY 78 N 2.18 0.93 0.08 0.62 0.00 -1.26 -4.91 105.19 102.84 2f23 n GLY 78 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2f23 n GLY 78 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f23 n SER 79 N 0.00 0.54 -4.75 1.61 3.41 -0.73 -4.94 113.62 108.76 2f23 n SER 79 Ca 0.00 0.24 -0.41 0.00 -0.26 0.00 0.00 58.87 58.43 2f23 n SER 79 Cb 0.00 0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2f23 n SER 79 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2f23 s GLY 80 N -4.91 2.29 0.58 5.00 0.00 -1.26 -4.94 107.32 104.08 2f23 s GLY 80 Ca -0.05 1.43 -0.20 0.00 0.00 0.00 0.00 44.72 45.90 2f23 s GLY 80 CO 0.83 2.37 1.10 1.18 0.00 0.00 0.00 173.10 178.58 2f23 n GLU 81 N 2.14 1.14 -4.32 2.90 4.71 -1.26 -4.52 120.64 121.43 2f23 n GLU 81 Ca 0.07 0.43 -0.35 0.00 -0.01 0.00 0.00 57.16 57.30 2f23 n GLU 81 Cb 0.39 -2.30 -0.09 0.00 -1.01 0.00 0.00 31.44 28.43 2f23 n GLU 81 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2f23 s VAL 82 N -1.42 4.44 -0.41 2.62 1.01 -1.26 -1.09 120.40 124.29 2f23 s VAL 82 Ca 0.75 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2f23 s VAL 82 Cb -0.42 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2f23 s VAL 82 CO 0.47 0.61 1.09 -0.63 0.00 0.00 0.00 175.10 176.64 2f23 s ILE 83 N -0.90 4.35 0.53 2.22 1.01 0.17 -4.99 121.20 123.59 2f23 s ILE 83 Ca 0.14 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.18 2f23 s ILE 83 Cb -0.11 -4.51 0.01 0.00 0.01 0.00 0.00 42.46 37.86 2f23 s ILE 83 CO 0.03 -0.78 0.11 0.61 0.00 0.00 0.00 174.94 174.91 2f23 n GLY 84 N 4.47 3.34 3.67 6.18 0.00 -1.26 -0.85 105.19 120.73 2f23 n GLY 84 Ca 0.11 -2.36 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 2f23 n GLY 84 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f23 s LEU 85 N 0.00 4.34 0.00 0.99 2.96 -1.26 -1.71 118.68 123.99 2f23 s LEU 85 Ca 0.08 2.29 0.00 0.00 -0.22 0.00 0.00 54.13 56.29 2f23 s LEU 85 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2f23 s LEU 85 CO 0.05 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 174.78 2f23 n GLY 86 N 4.10 1.32 3.76 7.98 0.00 0.17 -5.02 105.19 117.50 2f23 n GLY 86 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2f23 n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f23 s SER 87 N -1.69 6.60 -0.31 1.61 0.01 -0.69 -4.72 113.70 114.50 2f23 s SER 87 Ca 0.00 2.79 -0.12 0.00 1.31 0.00 0.00 55.95 59.94 2f23 s SER 87 Cb 0.00 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2f23 s SER 87 CO 0.00 -0.70 0.21 -0.69 0.41 0.00 0.00 173.24 172.47 2f23 s VAL 88 N -0.71 5.21 -0.08 3.43 1.01 -1.26 -2.00 120.40 126.00 2f23 s VAL 88 Ca 0.54 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.45 2f23 s VAL 88 Cb -0.43 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 2f23 s VAL 88 CO 0.52 0.10 -0.12 -0.69 0.00 0.00 0.00 175.10 174.91 2f23 s VAL 89 N 1.72 3.20 -0.25 2.92 1.01 0.26 -0.89 120.40 128.37 2f23 s VAL 89 Ca 0.06 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2f23 s VAL 89 Cb -0.17 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2f23 s VAL 89 CO 0.10 0.57 0.15 -1.61 0.00 0.00 0.00 175.10 174.31 2f23 s GLU 90 N -0.33 3.97 0.14 2.72 0.41 0.06 -1.02 118.70 124.66 2f23 s GLU 90 Ca 0.03 -0.32 0.10 0.00 -0.41 0.00 0.00 54.97 54.38 2f23 s GLU 90 Cb -0.13 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.64 2f23 s GLU 90 CO 0.02 -0.04 -0.22 -0.51 -0.49 0.00 0.00 175.26 174.02 2f23 s LEU 91 N 1.33 2.52 -0.05 1.80 1.43 0.35 -0.56 118.68 125.50 2f23 s LEU 91 Ca 0.07 -0.70 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 2f23 s LEU 91 Cb -0.15 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2f23 s LEU 91 CO 0.07 0.16 0.08 -0.70 0.23 0.00 0.00 176.35 176.19 2f23 s GLU 92 N -2.28 -0.02 -0.19 1.70 2.12 -0.48 -1.11 118.70 118.44 2f23 s GLU 92 Ca 0.18 0.35 -0.29 0.00 0.36 0.00 0.00 54.97 55.57 2f23 s GLU 92 Cb -0.10 -0.34 -0.03 0.00 0.26 0.00 0.00 34.13 33.92 2f23 s GLU 92 CO 0.09 -0.26 1.50 0.34 -0.54 0.00 0.00 175.26 176.39 2f23 s ASP 93 N 1.72 6.60 0.49 -1.70 3.68 0.07 -0.75 116.67 126.79 2f23 s ASP 93 Ca -0.02 1.69 0.33 0.00 2.13 0.00 0.00 52.55 56.69 2f23 s ASP 93 Cb -0.12 -2.53 1.77 0.00 -1.45 0.00 0.00 42.92 40.58 2f23 s ASP 93 CO -0.04 -1.06 2.02 1.55 0.13 0.00 0.00 175.17 177.77 2f23 h PRO 94 N 9.73 0.00 0.00 4.34 0.13 -1.90 0.14 132.00 144.45 2f23 h PRO 94 Ca -0.32 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.65 2f23 h PRO 94 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2f23 h PRO 94 CO 0.99 0.00 -1.22 1.28 -0.23 0.00 0.00 178.00 178.82 2f23 n LEU 95 N -2.69 1.88 0.08 1.56 4.77 -1.26 -4.37 117.00 116.97 2f23 n LEU 95 Ca -0.02 0.46 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 2f23 n LEU 95 Cb 0.08 -0.87 -0.04 0.00 -2.33 0.00 0.00 43.42 40.26 2f23 n LEU 95 CO 0.16 -0.01 0.03 0.77 -1.33 0.00 0.00 177.39 177.00 2f23 h SER 96 N -1.00 0.00 0.00 -1.43 4.64 -1.96 -3.45 113.55 110.34 2f23 h SER 96 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2f23 h SER 96 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2f23 h SER 96 CO -0.15 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 2f23 n GLY 97 N 1.32 0.77 3.75 -0.77 0.00 0.50 -5.01 105.19 105.75 2f23 n GLY 97 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2f23 n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f23 s GLU 98 N -0.37 4.20 -0.00 1.61 2.02 -1.25 -4.66 118.70 120.25 2f23 s GLU 98 Ca 0.00 2.43 -0.02 0.00 0.02 0.00 0.00 54.97 57.40 2f23 s GLU 98 Cb 0.00 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2f23 s GLU 98 CO 0.00 -0.53 0.18 0.50 0.02 0.00 0.00 175.26 175.44 2f23 s ARG 99 N -0.36 3.43 -0.11 1.61 6.06 -1.26 -0.75 118.95 127.57 2f23 s ARG 99 Ca 0.62 -0.34 -0.05 0.00 -2.50 0.00 0.00 55.73 53.46 2f23 s ARG 99 Cb -0.45 -3.09 0.05 0.00 0.06 0.00 0.00 34.95 31.52 2f23 s ARG 99 CO 0.45 0.67 0.25 -1.17 -2.50 0.00 0.00 175.30 172.99 2f23 s LEU 100 N -1.99 0.34 -0.21 -0.88 2.96 -0.27 -5.00 118.68 113.63 2f23 s LEU 100 Ca 0.28 0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 54.65 2f23 s LEU 100 Cb -0.13 0.72 -0.03 0.00 0.50 0.00 0.00 46.19 47.25 2f23 s LEU 100 CO 0.20 -0.17 0.05 -0.55 -1.32 0.00 0.00 176.35 174.55 2f23 s SER 101 N 1.38 5.21 0.11 3.68 0.15 -1.26 -0.50 113.70 122.47 2f23 s SER 101 Ca -0.08 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.48 2f23 s SER 101 Cb -0.11 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.25 2f23 s SER 101 CO -0.08 0.06 -0.08 0.68 1.20 0.00 0.00 173.24 175.01 2f23 s VAL 102 N 1.06 0.86 -0.04 4.45 -7.23 -0.19 -1.24 120.40 118.07 2f23 s VAL 102 Ca 0.04 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2f23 s VAL 102 Cb -0.14 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.11 2f23 s VAL 102 CO 0.03 -0.81 -0.04 -1.58 -0.31 0.00 0.00 175.10 172.39 2f23 s GLN 103 N -3.72 0.77 -0.20 4.82 0.74 0.37 0.90 119.66 123.34 2f23 s GLN 103 Ca 0.13 -0.08 -0.25 0.00 0.05 0.00 0.00 55.36 55.20 2f23 s GLN 103 Cb 0.04 -0.81 -0.01 0.00 1.10 0.00 0.00 33.01 33.33 2f23 s GLN 103 CO -0.03 -0.09 0.84 0.08 -0.55 0.00 0.00 175.29 175.54 2f23 s VAL 104 N 0.95 4.85 0.32 1.34 1.01 -0.85 -0.88 120.40 127.15 2f23 s VAL 104 Ca -0.11 1.63 0.03 0.00 0.00 0.00 0.00 61.98 63.54 2f23 s VAL 104 Cb -0.14 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2f23 s VAL 104 CO -0.00 -0.02 0.07 0.68 0.00 0.00 0.00 175.10 175.83 2f23 s VAL 105 N 2.44 1.01 0.59 2.92 -7.23 0.07 0.42 120.40 120.62 2f23 s VAL 105 Ca 0.37 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 2f23 s VAL 105 Cb -0.16 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2f23 s VAL 105 CO 0.10 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.01 2f23 s SER 106 N -3.46 5.77 0.33 4.85 1.04 -1.26 -0.34 113.70 120.62 2f23 s SER 106 Ca 0.36 1.82 0.09 0.00 0.48 0.00 0.00 55.95 58.70 2f23 s SER 106 Cb 0.08 -2.53 0.96 0.00 0.10 0.00 0.00 66.02 64.63 2f23 s SER 106 CO 0.15 -1.18 1.61 -0.65 0.98 0.00 0.00 173.24 174.16 2f23 h PRO 107 N 0.44 0.11 0.00 4.02 0.11 -1.93 -0.89 132.00 133.86 2f23 h PRO 107 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2f23 h PRO 107 Cb 1.22 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f23 h PRO 107 CO 0.57 0.08 -0.03 0.00 -0.21 0.00 0.00 178.00 178.40 2f23 h ALA 108 N 1.91 1.31 -0.25 -0.75 0.00 -2.02 -2.72 119.26 116.73 2f23 h ALA 108 Ca 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2f23 h ALA 108 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2f23 h ALA 108 CO -0.75 0.04 0.00 0.39 0.00 0.00 0.00 179.25 178.93 2f23 n GLU 109 N -3.58 2.35 -1.75 0.00 4.71 -0.34 -5.01 120.64 117.02 2f23 n GLU 109 Ca -0.02 -2.11 -0.40 0.00 -0.01 0.00 0.00 57.16 54.61 2f23 n GLU 109 Cb 0.13 -1.47 0.01 0.00 -1.01 0.00 0.00 31.44 29.11 2f23 n GLU 109 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2f23 n ALA 110 N 1.38 1.94 -3.00 0.62 0.00 -1.03 -4.90 120.51 115.51 2f23 n ALA 110 Ca 0.17 0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.90 2f23 n ALA 110 Cb 0.58 -2.37 -0.00 0.00 0.00 0.00 0.00 19.45 17.66 2f23 n ALA 110 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f23 s ASN 111 N -0.44 -0.80 0.08 0.00 3.04 0.01 -5.01 114.94 111.82 2f23 s ASN 111 Ca 0.60 -0.24 0.13 0.00 0.04 0.00 0.00 52.86 53.39 2f23 s ASN 111 Cb -0.46 1.17 0.58 0.00 -1.54 0.00 0.00 41.25 40.99 2f23 s ASN 111 CO 0.58 -0.11 1.40 0.52 -3.04 0.00 0.00 177.10 176.46 2f23 n VAL 112 N 4.36 1.25 0.91 -5.21 0.31 -1.23 -1.69 118.33 117.02 2f23 n VAL 112 Ca 0.08 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.88 2f23 n VAL 112 Cb 0.60 -1.25 0.06 0.00 -0.91 0.00 0.00 33.84 32.34 2f23 n VAL 112 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2f23 n LEU 113 N -1.72 2.51 -4.89 7.52 4.77 -1.26 -4.73 117.00 119.20 2f23 n LEU 113 Ca 0.02 -0.92 -0.29 0.00 -0.03 0.00 0.00 56.01 54.78 2f23 n LEU 113 Cb 0.12 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 2f23 n LEU 113 CO 0.10 0.44 0.82 -0.62 -1.33 0.00 0.00 177.39 176.80 2f23 s ASP 114 N -1.97 3.56 -0.18 -1.43 -1.08 -0.88 -4.98 116.67 109.70 2f23 s ASP 114 Ca 0.23 0.53 -0.02 0.00 -0.52 0.00 0.00 52.55 52.77 2f23 s ASP 114 Cb 0.18 -0.80 0.05 0.00 -1.46 0.00 0.00 42.92 40.89 2f23 s ASP 114 CO 0.35 -2.48 0.01 -0.89 0.52 0.00 0.00 175.17 172.69 2f23 s THR 115 N -3.68 0.64 0.90 1.71 2.01 -1.26 -2.77 115.64 113.19 2f23 s THR 115 Ca 0.69 -0.52 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 2f23 s THR 115 Cb -0.08 -1.05 0.13 0.00 0.01 0.00 0.00 72.50 71.52 2f23 s THR 115 CO 0.52 -0.10 1.10 -2.16 -0.69 0.00 0.00 174.62 173.29 2f23 s PRO 116 N 1.82 1.18 -0.08 4.92 0.04 -1.26 -5.06 135.00 136.56 2f23 s PRO 116 Ca -0.00 1.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 2f23 s PRO 116 Cb -0.16 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2f23 s PRO 116 CO -0.07 -2.38 1.87 1.41 0.04 0.00 0.00 177.00 177.86 2f23 s MET 117 N -4.78 3.91 -0.52 4.56 -2.45 -0.37 -4.73 119.30 114.91 2f23 s MET 117 Ca 0.64 2.23 -0.21 0.00 -1.25 0.00 0.00 55.69 57.10 2f23 s MET 117 Cb -0.20 -4.13 0.05 0.00 1.25 0.00 0.00 34.83 31.80 2f23 s MET 117 CO 0.58 -1.19 0.73 0.15 1.05 0.00 0.00 175.02 176.33 2f23 s LYS 118 N 4.73 3.19 -0.25 4.11 1.02 -0.68 -0.48 119.74 131.38 2f23 s LYS 118 Ca 0.84 -0.68 -0.11 0.00 0.02 0.00 0.00 55.97 56.04 2f23 s LYS 118 Cb -0.35 -4.08 -0.05 0.00 -0.52 0.00 0.00 37.83 32.83 2f23 s LYS 118 CO 0.35 -1.31 0.17 0.42 -0.92 0.00 0.00 175.35 174.07 2f23 s ILE 119 N 3.06 5.34 0.32 2.17 1.01 -0.06 -0.81 121.20 132.24 2f23 s ILE 119 Ca 0.20 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.75 2f23 s ILE 119 Cb -0.17 -3.51 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 2f23 s ILE 119 CO 0.14 0.31 1.45 -0.55 0.00 0.00 0.00 174.94 176.30 2f23 s SER 120 N 1.28 6.52 0.00 3.58 0.15 -1.26 -0.75 113.70 123.22 2f23 s SER 120 Ca 0.08 2.86 0.17 0.00 0.70 0.00 0.00 55.95 59.75 2f23 s SER 120 Cb -0.14 -2.65 0.86 0.00 -1.71 0.00 0.00 66.02 62.38 2f23 s SER 120 CO 0.07 -0.76 1.51 -0.90 1.20 0.00 0.00 173.24 174.35 2f23 n ASP 121 N 1.30 0.00 -0.73 5.45 5.68 0.54 -1.88 116.55 126.91 2f23 n ASP 121 Ca 0.03 0.05 0.10 0.00 -0.50 0.00 0.00 54.79 54.48 2f23 n ASP 121 Cb 0.40 -0.29 0.06 0.00 -1.14 0.00 0.00 41.12 40.15 2f23 n ASP 121 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f23 n ALA 122 N -1.29 2.77 -2.10 2.12 0.00 -1.26 -3.65 120.51 117.10 2f23 n ALA 122 Ca 0.08 -0.65 -0.27 0.00 0.00 0.00 0.00 53.44 52.60 2f23 n ALA 122 Cb 0.14 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.90 2f23 n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f23 s SER 123 N -1.94 5.65 0.24 0.00 1.04 -0.79 -4.85 113.70 113.05 2f23 s SER 123 Ca 0.22 0.72 -0.05 0.00 0.48 0.00 0.00 55.95 57.32 2f23 s SER 123 Cb 0.17 -1.74 0.33 0.00 0.10 0.00 0.00 66.02 64.88 2f23 s SER 123 CO 0.35 -1.02 1.86 1.55 0.98 0.00 0.00 173.24 176.96 2f23 h PRO 124 N -0.13 1.01 -0.33 4.02 0.13 -1.92 0.05 132.00 134.83 2f23 h PRO 124 Ca -0.45 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.55 2f23 h PRO 124 Cb 1.25 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2f23 h PRO 124 CO 0.61 0.67 -0.05 1.98 -0.23 0.00 0.00 178.00 180.97 2f23 h MET 125 N 1.04 0.62 -0.74 0.86 4.05 -1.88 -2.44 114.93 116.44 2f23 h MET 125 Ca 0.38 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 2f23 h MET 125 Cb 0.13 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2f23 h MET 125 CO -0.16 0.78 0.34 0.78 0.23 0.00 0.00 176.91 178.88 2f23 h GLY 126 N 0.40 1.15 2.00 1.39 0.00 -1.50 -1.95 103.07 104.56 2f23 h GLY 126 Ca 0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2f23 h GLY 126 CO 0.03 0.56 -0.31 0.50 0.00 0.00 0.00 176.54 177.31 2f23 h LYS 127 N 1.04 0.00 0.00 4.80 1.57 -0.94 -2.07 116.57 120.97 2f23 h LYS 127 Ca 0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2f23 h LYS 127 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2f23 h LYS 127 CO -0.03 0.31 -0.09 0.00 -0.57 0.00 0.00 179.45 179.07 2f23 h ALA 128 N 1.69 0.94 0.09 3.86 0.00 -0.91 -3.35 119.26 121.58 2f23 h ALA 128 Ca -0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.50 2f23 h ALA 128 Cb 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2f23 h ALA 128 CO 0.04 0.09 -1.90 1.28 0.00 0.00 0.00 179.25 178.75 2f23 n LEU 129 N -3.11 2.50 -4.59 0.00 4.77 -0.78 -4.88 117.00 110.90 2f23 n LEU 129 Ca 0.04 0.23 -0.51 0.00 -0.03 0.00 0.00 56.01 55.74 2f23 n LEU 129 Cb 0.56 -1.07 -0.05 0.00 -2.33 0.00 0.00 43.42 40.53 2f23 n LEU 129 CO 0.35 0.74 0.87 -0.11 -1.33 0.00 0.00 177.39 177.92 2f23 n LEU 130 N -3.67 1.71 0.00 2.23 7.94 -0.81 -2.18 117.00 122.23 2f23 n LEU 130 Ca -0.34 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.69 2f23 n LEU 130 Cb 0.97 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.71 2f23 n LEU 130 CO 0.36 -1.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.19 2f23 n GLY 131 N 2.44 2.45 3.92 -3.96 0.00 -0.03 -5.01 105.19 105.00 2f23 n GLY 131 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2f23 n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f23 s HIS 132 N -2.69 2.41 0.32 1.61 3.76 -0.92 -4.66 115.29 115.12 2f23 s HIS 132 Ca 0.00 0.50 0.10 0.00 -0.15 0.00 0.00 55.06 55.50 2f23 s HIS 132 Cb 0.00 -3.64 -0.06 0.00 1.11 0.00 0.00 32.58 29.99 2f23 s HIS 132 CO 0.00 -2.01 -0.11 1.03 -0.85 0.00 0.00 174.74 172.80 2f23 s ARG 133 N -5.61 1.75 0.24 1.40 0.52 -1.26 -0.65 118.95 115.34 2f23 s ARG 133 Ca 0.66 -1.88 -0.31 0.00 -0.52 0.00 0.00 55.73 53.68 2f23 s ARG 133 Cb -0.08 -1.63 -0.11 0.00 0.52 0.00 0.00 34.95 33.64 2f23 s ARG 133 CO 0.49 0.16 1.65 0.08 0.02 0.00 0.00 175.30 177.71 2f23 s VAL 134 N -2.65 2.10 0.00 3.52 1.01 -0.25 -1.20 120.40 122.93 2f23 s VAL 134 Ca 0.31 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2f23 s VAL 134 Cb 0.01 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2f23 s VAL 134 CO 0.15 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.87 2f23 n GLY 135 N 3.19 2.19 3.84 4.51 0.00 0.02 -4.59 105.19 114.36 2f23 n GLY 135 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2f23 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f23 s ASP 136 N -1.43 6.22 -0.14 1.61 -0.00 -0.34 -1.20 116.67 121.39 2f23 s ASP 136 Ca 0.00 1.60 0.01 0.00 -0.00 0.00 0.00 52.55 54.16 2f23 s ASP 136 Cb 0.00 -2.51 0.02 0.00 -0.00 0.00 0.00 42.92 40.43 2f23 s ASP 136 CO 0.00 -0.87 -0.15 -0.69 -0.00 0.00 0.00 175.17 173.46 2f23 s VAL 137 N -2.74 1.58 0.03 -1.27 1.01 -1.26 -0.97 120.40 116.78 2f23 s VAL 137 Ca 0.59 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2f23 s VAL 137 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2f23 s VAL 137 CO 0.40 0.46 -0.14 -0.76 0.00 0.00 0.00 175.10 175.05 2f23 s LEU 138 N 1.33 2.15 -0.23 3.92 1.43 0.48 -4.88 118.68 122.88 2f23 s LEU 138 Ca 0.02 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 2f23 s LEU 138 Cb -0.13 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2f23 s LEU 138 CO -0.08 0.06 0.39 -0.44 0.23 0.00 0.00 176.35 176.51 2f23 s SER 139 N -1.02 6.37 0.11 2.29 0.01 -1.26 -0.35 113.70 119.84 2f23 s SER 139 Ca 0.02 0.43 0.10 0.00 1.31 0.00 0.00 55.95 57.81 2f23 s SER 139 Cb -0.08 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2f23 s SER 139 CO 0.01 -0.12 -0.23 -0.76 0.41 0.00 0.00 173.24 172.56 2f23 s LEU 140 N 1.60 2.48 -0.83 2.44 1.43 0.12 -4.95 118.68 120.97 2f23 s LEU 140 Ca 0.17 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2f23 s LEU 140 Cb -0.15 -1.38 0.15 0.00 0.03 0.00 0.00 46.19 44.83 2f23 s LEU 140 CO 0.08 0.20 0.95 -1.81 0.23 0.00 0.00 176.35 176.00 2f23 s ASP 141 N -1.93 6.57 0.50 2.29 1.01 -1.26 -1.16 116.67 122.68 2f23 s ASP 141 Ca 0.15 -2.06 0.03 0.00 0.71 0.00 0.00 52.55 51.38 2f23 s ASP 141 Cb -0.10 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.52 2f23 s ASP 141 CO 0.07 -0.96 0.70 0.42 0.21 0.00 0.00 175.17 175.61 2f23 s THR 142 N 2.08 3.01 -1.12 -1.27 -4.23 -0.65 -4.43 115.64 109.03 2f23 s THR 142 Ca 0.25 -0.72 0.13 0.00 -1.18 0.00 0.00 61.69 60.16 2f23 s THR 142 Cb -0.10 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 70.79 2f23 s THR 142 CO -0.06 -0.06 1.39 -0.81 -0.54 0.00 0.00 174.62 174.54 2f23 n PRO 143 N -2.17 0.05 0.00 3.99 -0.04 -1.26 -0.99 135.00 134.59 2f23 n PRO 143 Ca 0.07 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 2f23 n PRO 143 Cb 0.59 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 2f23 n PRO 143 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2f23 n LYS 144 N -1.44 0.98 0.00 0.54 4.81 -1.26 -5.08 118.16 116.72 2f23 n LYS 144 Ca 0.04 -0.71 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 2f23 n LYS 144 Cb 0.14 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.73 2f23 n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f23 n GLY 145 N 1.42 0.78 3.66 3.14 0.00 -0.16 -5.00 105.19 109.02 2f23 n GLY 145 Ca 0.08 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 2f23 n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f23 s LYS 146 N -0.84 4.21 0.13 1.61 2.20 -1.26 -1.64 119.74 124.15 2f23 s LYS 146 Ca 0.00 1.55 0.05 0.00 -0.36 0.00 0.00 55.97 57.21 2f23 s LYS 146 Cb 0.00 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2f23 s LYS 146 CO 0.00 -0.73 -0.11 1.03 -0.36 0.00 0.00 175.35 175.18 2f23 s ARG 147 N 3.50 0.99 -0.13 4.03 1.81 -0.31 -4.95 118.95 123.89 2f23 s ARG 147 Ca 0.52 -1.32 -0.06 0.00 -1.72 0.00 0.00 55.73 53.16 2f23 s ARG 147 Cb -0.20 -0.67 -0.04 0.00 -0.45 0.00 0.00 34.95 33.60 2f23 s ARG 147 CO 0.13 0.10 0.07 -2.00 -0.68 0.00 0.00 175.30 172.93 2f23 s GLU 148 N -3.21 3.48 0.01 3.54 2.12 -1.26 0.14 118.70 123.51 2f23 s GLU 148 Ca 0.12 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.17 2f23 s GLU 148 Cb -0.01 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 2f23 s GLU 148 CO 0.01 0.59 -0.04 -0.06 -0.54 0.00 0.00 175.26 175.22 2f23 s PHE 149 N -0.53 0.34 -0.11 5.30 0.40 0.53 -4.06 117.98 119.85 2f23 s PHE 149 Ca 0.11 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 2f23 s PHE 149 Cb -0.12 -0.21 -0.05 0.00 0.51 0.00 0.00 43.02 43.15 2f23 s PHE 149 CO 0.02 -0.03 0.23 0.50 0.70 0.00 0.00 175.22 176.64 2f23 s ARG 150 N -0.40 3.79 -0.43 0.44 3.52 0.07 -0.39 118.95 125.56 2f23 s ARG 150 Ca -0.02 0.04 -0.28 0.00 -0.13 0.00 0.00 55.73 55.34 2f23 s ARG 150 Cb -0.03 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2f23 s ARG 150 CO -0.00 0.60 1.04 0.08 -0.81 0.00 0.00 175.30 176.22 2f23 s VAL 151 N -0.61 4.38 -0.11 7.11 1.01 -0.15 -1.38 120.40 130.66 2f23 s VAL 151 Ca 0.17 1.21 -0.18 0.00 0.00 0.00 0.00 61.98 63.17 2f23 s VAL 151 Cb -0.13 -4.49 -0.27 0.00 0.00 0.00 0.00 36.38 31.49 2f23 s VAL 151 CO 0.06 -0.80 0.56 0.58 0.00 0.00 0.00 175.10 175.50 2f23 h VAL 152 N 6.04 1.11 -2.86 2.92 2.07 -1.17 0.10 116.25 124.46 2f23 h VAL 152 Ca -0.23 -2.38 0.05 0.00 0.82 0.00 0.00 66.70 64.96 2f23 h VAL 152 Cb 1.07 2.75 -0.09 0.00 -1.52 0.00 0.00 31.29 33.50 2f23 h VAL 152 CO 1.06 0.66 0.27 0.00 0.02 0.00 0.00 177.57 179.59 2f23 s ALA 153 N -2.44 -1.46 -0.01 1.67 0.00 -1.14 -4.81 121.76 113.57 2f23 s ALA 153 Ca -0.20 0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2f23 s ALA 153 Cb 0.04 0.80 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2f23 s ALA 153 CO 0.75 -0.92 0.02 0.42 0.00 0.00 0.00 175.76 176.03 2f23 s ILE 154 N -3.72 -0.01 -0.32 0.00 1.01 -1.26 -0.76 121.20 116.15 2f23 s ILE 154 Ca 0.07 0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2f23 s ILE 154 Cb -0.03 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.36 2f23 s ILE 154 CO -0.02 0.07 0.90 -1.00 0.00 0.00 0.00 174.94 174.88 2f23 s HIS 155 N 0.69 3.17 -1.88 3.97 3.76 -0.07 -4.99 115.29 119.95 2f23 s HIS 155 Ca -0.06 0.93 0.15 0.00 -0.15 0.00 0.00 55.06 55.93 2f23 s HIS 155 Cb -0.09 -3.41 0.12 0.00 1.11 0.00 0.00 32.58 30.31 2f23 s HIS 155 CO -0.02 -0.66 0.98 0.41 -0.85 0.00 0.00 174.74 174.60