#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0a s ILE 3 N 0.00 3.69 -0.10 0.44 1.09 -1.26 -2.49 121.20 122.57 3f0a s ILE 3 Ca 0.00 -0.41 -0.01 0.00 -1.10 0.00 0.00 60.65 59.13 3f0a s ILE 3 Cb 0.00 -2.64 -0.03 0.00 -1.06 0.00 0.00 42.46 38.73 3f0a s ILE 3 CO 0.00 0.46 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.62 3f0a s GLU 4 N 0.80 3.10 -0.21 2.79 0.41 -0.12 -4.90 118.70 120.57 3f0a s GLU 4 Ca -0.01 -0.56 -0.05 0.00 -0.41 0.00 0.00 54.97 53.94 3f0a s GLU 4 Cb -0.15 -2.69 -0.02 0.00 -1.78 0.00 0.00 34.13 29.50 3f0a s GLU 4 CO 0.02 0.48 -0.02 0.42 -0.49 0.00 0.00 175.26 175.67 3f0a s ILE 5 N -0.32 3.73 0.12 -1.63 -1.09 -1.26 -0.32 121.20 120.43 3f0a s ILE 5 Ca 0.04 -0.38 -0.09 0.00 -2.23 0.00 0.00 60.65 57.99 3f0a s ILE 5 Cb -0.13 -2.69 -0.00 0.00 -1.58 0.00 0.00 42.46 38.06 3f0a s ILE 5 CO 0.02 0.42 0.23 0.00 -1.23 0.00 0.00 174.94 174.39 3f0a s ARG 6 N 1.20 0.98 0.40 2.79 1.70 -0.93 -4.98 118.95 120.10 3f0a s ARG 6 Ca 0.03 -1.06 -0.27 0.00 -0.47 0.00 0.00 55.73 53.96 3f0a s ARG 6 Cb -0.15 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 34.50 3f0a s ARG 6 CO 0.00 -0.34 1.41 0.15 -1.08 0.00 0.00 175.30 175.45 3f0a s LYS 7 N -3.91 4.00 0.68 3.89 1.02 -1.26 -1.15 119.74 123.01 3f0a s LYS 7 Ca 0.11 2.41 -0.14 0.00 0.02 0.00 0.00 55.97 58.36 3f0a s LYS 7 Cb 0.04 -2.86 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3f0a s LYS 7 CO -0.06 -0.56 1.11 -0.51 -0.92 0.00 0.00 175.35 174.41 3f0a s LEU 8 N -2.28 3.32 0.27 3.17 1.43 -0.42 -4.80 118.68 119.37 3f0a s LEU 8 Ca 0.55 1.98 0.03 0.00 -1.03 0.00 0.00 54.13 55.67 3f0a s LEU 8 Cb -0.43 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.18 3f0a s LEU 8 CO 0.57 -1.73 0.04 -0.94 0.23 0.00 0.00 176.35 174.52 3f0a s SER 9 N -2.70 1.94 0.54 2.29 1.04 -1.26 -4.76 113.70 110.78 3f0a s SER 9 Ca 0.66 -1.31 0.22 0.00 0.48 0.00 0.00 55.95 56.01 3f0a s SER 9 Cb -0.20 -0.00 1.43 0.00 0.10 0.00 0.00 66.02 67.34 3f0a s SER 9 CO 0.44 -0.58 2.10 0.16 0.98 0.00 0.00 173.24 176.34 3f0a h ILE 10 N 2.32 0.78 0.00 -1.02 3.07 -1.95 0.72 117.51 121.43 3f0a h ILE 10 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 3f0a h ILE 10 Cb 1.24 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 3f0a h ILE 10 CO 0.66 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 177.14 3f0a n GLU 11 N -4.29 0.10 0.00 0.16 4.71 -1.26 -1.85 120.64 118.20 3f0a n GLU 11 Ca 0.02 0.38 0.14 0.00 -0.01 0.00 0.00 57.16 57.69 3f0a n GLU 11 Cb 0.30 -1.70 0.55 0.00 -1.01 0.00 0.00 31.44 29.58 3f0a n GLU 11 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3f0a n ASP 12 N -1.88 0.48 0.08 1.62 8.00 0.24 -4.52 116.55 120.57 3f0a n ASP 12 Ca 0.02 -0.46 -0.14 0.00 0.71 0.00 0.00 54.79 54.92 3f0a n ASP 12 Cb 0.17 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 3f0a n ASP 12 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f0a h LEU 13 N 0.51 -1.22 -1.06 0.64 5.85 -1.51 -1.19 115.31 117.34 3f0a h LEU 13 Ca 0.00 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3f0a h LEU 13 Cb 0.40 0.47 -0.04 0.00 0.37 0.00 0.00 40.66 41.87 3f0a h LEU 13 CO 0.00 -0.46 0.40 -0.33 -0.34 0.00 0.00 178.44 177.71 3f0a h GLU 14 N -0.59 1.06 0.00 1.25 5.08 -1.84 -1.68 114.58 117.87 3f0a h GLU 14 Ca 0.04 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3f0a h GLU 14 Cb 0.65 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 3f0a h GLU 14 CO -0.28 0.79 -0.26 1.79 -1.00 0.00 0.00 179.01 180.04 3f0a h THR 15 N 1.07 0.20 -0.13 1.13 1.35 -1.84 -2.96 112.91 111.72 3f0a h THR 15 Ca 0.27 -1.29 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 3f0a h THR 15 Cb 0.05 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 3f0a h THR 15 CO -0.04 0.11 0.05 0.25 -0.25 0.00 0.00 175.52 175.64 3f0a h LEU 16 N 0.00 0.18 -0.86 3.87 5.85 -0.55 -0.94 115.31 122.87 3f0a h LEU 16 Ca -0.01 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.57 3f0a h LEU 16 Cb 1.10 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3f0a h LEU 16 CO 0.02 0.29 0.56 0.40 -0.34 0.00 0.00 178.44 179.37 3f0a h ILE 17 N 0.06 1.20 -0.40 4.05 2.04 -1.35 -0.96 117.51 122.15 3f0a h ILE 17 Ca 0.04 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 3f0a h ILE 17 Cb 0.17 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 3f0a h ILE 17 CO -0.00 0.21 -0.18 -0.33 0.00 0.00 0.00 178.15 177.84 3f0a h GLU 18 N 1.14 0.77 0.23 2.37 4.39 -1.33 0.04 114.58 122.19 3f0a h GLU 18 Ca 0.32 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3f0a h GLU 18 Cb -0.10 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3f0a h GLU 18 CO -0.08 0.89 -0.11 0.28 -1.16 0.00 0.00 179.01 178.83 3f0a h VAL 19 N 0.68 0.81 -0.41 3.13 2.07 -0.87 -1.53 116.25 120.13 3f0a h VAL 19 Ca 0.10 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.50 3f0a h VAL 19 Cb 0.68 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 3f0a h VAL 19 CO 0.05 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 177.50 3f0a h ALA 20 N 0.33 0.12 -0.10 1.67 0.00 -1.03 0.11 119.26 120.35 3f0a h ALA 20 Ca -0.03 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3f0a h ALA 20 Cb 0.32 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3f0a h ALA 20 CO 0.05 -0.55 -0.09 -0.09 0.00 0.00 0.00 179.25 178.58 3f0a h ARG 21 N -0.11 -0.10 -0.64 0.00 2.43 -0.81 0.12 114.38 115.27 3f0a h ARG 21 Ca 0.20 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 3f0a h ARG 21 Cb 0.42 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 3f0a h ARG 21 CO -0.48 -0.07 0.17 1.49 -1.51 0.00 0.00 179.97 179.58 3f0a h GLU 22 N -0.10 1.00 -0.12 0.20 4.81 -0.77 -0.33 114.58 119.26 3f0a h GLU 22 Ca 0.07 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3f0a h GLU 22 Cb 0.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3f0a h GLU 22 CO -0.17 0.87 -0.31 1.03 -0.73 0.00 0.00 179.01 179.70 3f0a h SER 23 N 0.96 0.48 0.23 1.04 0.87 -0.58 -2.99 113.55 113.56 3f0a h SER 23 Ca 0.21 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3f0a h SER 23 Cb 0.31 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 3f0a h SER 23 CO -0.00 0.98 -0.22 -0.50 -0.53 0.00 0.00 176.83 176.56 3f0a h TRP 24 N 0.01 -0.57 -0.72 2.24 4.06 -0.54 0.15 115.95 120.59 3f0a h TRP 24 Ca -0.01 0.00 0.15 0.00 2.06 0.00 0.00 58.89 61.09 3f0a h TRP 24 Cb 0.92 0.22 -0.10 0.00 -1.00 0.00 0.00 29.16 29.20 3f0a h TRP 24 CO 0.11 -0.32 0.21 0.87 -3.56 0.00 0.00 178.44 175.75 3f0a h LYS 25 N -0.47 0.32 0.47 0.49 1.57 -1.14 -1.85 116.57 115.96 3f0a h LYS 25 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3f0a h LYS 25 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3f0a h LYS 25 CO -0.04 0.21 -0.23 2.35 -0.57 0.00 0.00 179.45 181.17 3f0a h TRP 26 N 0.33 -0.59 -0.91 -1.35 7.01 -1.34 -3.10 115.95 116.00 3f0a h TRP 26 Ca 0.40 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.52 3f0a h TRP 26 Cb 0.64 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 27.81 3f0a h TRP 26 CO -0.22 -0.26 0.53 1.15 -2.79 0.00 0.00 178.44 176.84 3f0a h THR 27 N -0.96 0.83 -0.56 2.65 2.02 -0.45 -2.77 112.91 113.66 3f0a h THR 27 Ca -0.06 -0.28 -0.24 0.00 0.77 0.00 0.00 66.41 66.60 3f0a h THR 27 Cb 0.59 -0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 66.82 3f0a h THR 27 CO 0.11 0.15 0.17 -1.22 0.37 0.00 0.00 175.52 175.09 3f0a n TYR 28 N -4.75 1.78 -0.04 3.16 4.01 -0.72 -4.68 117.16 115.92 3f0a n TYR 28 Ca 0.18 -1.47 0.12 0.00 -0.16 0.00 0.00 57.90 56.57 3f0a n TYR 28 Cb 0.39 -0.61 0.53 0.00 -0.31 0.00 0.00 39.34 39.34 3f0a n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3f0a h ALA 29 N 1.43 2.07 -0.48 -0.72 0.00 -1.41 -0.79 119.26 119.36 3f0a h ALA 29 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3f0a h ALA 29 Cb 2.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3f0a h ALA 29 CO 0.60 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3f0a n GLY 30 N -1.54 2.53 0.65 0.00 0.00 -1.26 -4.71 105.19 100.87 3f0a n GLY 30 Ca 0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 3f0a n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3f0a n ILE 31 N 0.97 1.16 -4.15 -0.61 5.41 -0.37 -5.07 119.36 116.71 3f0a n ILE 31 Ca 0.16 0.18 -0.24 0.00 1.00 0.00 0.00 62.75 63.86 3f0a n ILE 31 Cb 0.50 -1.84 -0.07 0.00 -0.71 0.00 0.00 39.64 37.52 3f0a n ILE 31 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 3f0a s TYR 32 N -2.33 2.66 0.49 1.39 2.02 -0.80 -5.13 117.35 115.66 3f0a s TYR 32 Ca -0.13 -0.43 -0.11 0.00 -0.37 0.00 0.00 57.07 56.04 3f0a s TYR 32 Cb 0.03 -1.66 -0.05 0.00 -0.40 0.00 0.00 41.96 39.87 3f0a s TYR 32 CO 0.18 0.34 0.88 -1.54 -1.57 0.00 0.00 175.55 173.84 3f0a s SER 33 N -3.83 6.41 0.29 2.29 1.04 -1.26 -4.70 113.70 113.94 3f0a s SER 33 Ca 0.38 1.24 0.03 0.00 0.48 0.00 0.00 55.95 58.08 3f0a s SER 33 Cb -0.01 -2.38 0.69 0.00 0.10 0.00 0.00 66.02 64.42 3f0a s SER 33 CO 0.22 -0.59 1.73 -0.33 0.98 0.00 0.00 173.24 175.25 3f0a h GLU 34 N 0.58 0.50 -0.23 4.02 5.08 -1.95 -1.34 114.58 121.24 3f0a h GLU 34 Ca -0.46 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 3f0a h GLU 34 Cb 1.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 3f0a h GLU 34 CO 0.62 0.33 -0.28 0.93 -1.00 0.00 0.00 179.01 179.61 3f0a h GLU 35 N 0.51 0.60 -0.79 2.33 3.07 -1.98 -1.92 114.58 116.40 3f0a h GLU 35 Ca 0.54 -0.33 0.13 0.00 -0.50 0.00 0.00 59.36 59.20 3f0a h GLU 35 Cb 0.94 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.79 3f0a h GLU 35 CO -0.46 0.94 0.37 -0.92 -1.40 0.00 0.00 179.01 177.54 3f0a h TYR 36 N 0.29 0.66 -0.28 4.33 3.20 -1.65 0.15 116.97 123.66 3f0a h TYR 36 Ca 0.03 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 3f0a h TYR 36 Cb 0.85 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 3f0a h TYR 36 CO 0.08 0.16 -0.12 0.82 -1.64 0.00 0.00 178.16 177.46 3f0a h ILE 37 N 0.56 1.29 -0.10 1.81 2.04 -1.28 1.00 117.51 122.83 3f0a h ILE 37 Ca 0.42 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 3f0a h ILE 37 Cb 0.58 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3f0a h ILE 37 CO -0.35 0.38 -0.13 -0.08 0.00 0.00 0.00 178.15 177.96 3f0a h GLU 38 N 0.32 0.16 0.06 2.37 4.81 -0.64 0.10 114.58 121.76 3f0a h GLU 38 Ca 0.06 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 3f0a h GLU 38 Cb 0.63 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.00 3f0a h GLU 38 CO 0.04 0.30 -0.69 0.77 -0.73 0.00 0.00 179.01 178.70 3f0a h SER 39 N 0.15 0.50 -0.56 1.04 0.02 -0.57 -1.97 113.55 112.15 3f0a h SER 39 Ca 0.03 -0.85 0.08 0.00 -0.84 0.00 0.00 61.79 60.22 3f0a h SER 39 Cb 0.34 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 3f0a h SER 39 CO 0.02 1.29 0.21 -0.25 -1.14 0.00 0.00 176.83 176.97 3f0a h TRP 40 N -0.23 0.38 -0.54 3.45 2.91 -0.44 0.13 115.95 121.61 3f0a h TRP 40 Ca -0.10 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.93 3f0a h TRP 40 Cb 1.46 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 30.00 3f0a h TRP 40 CO 0.17 0.12 0.27 0.82 -1.03 0.00 0.00 178.44 178.78 3f0a h ILE 41 N 0.40 1.20 -0.62 2.65 1.08 -0.87 0.70 117.51 122.06 3f0a h ILE 41 Ca 0.28 -0.55 -0.08 0.00 -0.39 0.00 0.00 64.86 64.11 3f0a h ILE 41 Cb 0.31 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 3f0a h ILE 41 CO -0.27 0.22 0.05 -0.09 -0.69 0.00 0.00 178.15 177.37 3f0a h ARG 42 N 0.73 1.04 0.11 2.37 2.43 -0.52 -2.56 114.38 117.98 3f0a h ARG 42 Ca 0.19 -0.30 -0.35 0.00 -0.81 0.00 0.00 59.98 58.71 3f0a h ARG 42 Cb 0.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3f0a h ARG 42 CO -0.02 0.99 -1.88 0.93 -1.51 0.00 0.00 179.97 178.47 3f0a h GLU 43 N 0.96 0.24 0.07 0.20 5.08 -0.64 -3.34 114.58 117.15 3f0a h GLU 43 Ca 0.18 -0.41 -0.33 0.00 -1.00 0.00 0.00 59.36 57.80 3f0a h GLU 43 Cb 0.49 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3f0a h GLU 43 CO 0.02 1.20 -1.86 1.63 -1.00 0.00 0.00 179.01 178.99 3f0a n LYS 44 N -3.62 0.70 -1.34 2.33 4.01 0.23 -4.25 118.16 116.22 3f0a n LYS 44 Ca -0.31 0.28 -0.35 0.00 -0.51 0.00 0.00 58.31 57.42 3f0a n LYS 44 Cb 1.00 -1.75 0.08 0.00 -0.51 0.00 0.00 35.03 33.85 3f0a n LYS 44 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 3f0a n TYR 45 N -3.27 3.23 -1.70 2.13 4.01 -0.96 -4.67 117.16 115.93 3f0a n TYR 45 Ca -0.25 -3.01 -0.31 0.00 -0.16 0.00 0.00 57.90 54.17 3f0a n TYR 45 Cb 1.05 -1.43 0.04 0.00 -0.31 0.00 0.00 39.34 38.69 3f0a n TYR 45 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3f0a s SER 46 N -1.86 5.50 0.18 7.72 1.04 -1.25 -4.84 113.70 120.19 3f0a s SER 46 Ca 0.65 1.66 -0.15 0.00 0.48 0.00 0.00 55.95 58.59 3f0a s SER 46 Cb 0.51 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 64.27 3f0a s SER 46 CO -0.01 -1.36 1.70 0.50 0.98 0.00 0.00 173.24 175.05 3f0a h LYS 47 N -0.42 0.14 0.00 4.02 3.64 -1.94 -1.90 116.57 120.10 3f0a h LYS 47 Ca -0.44 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3f0a h LYS 47 Cb 1.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3f0a h LYS 47 CO 0.57 0.09 -0.00 0.93 -2.27 0.00 0.00 179.45 178.77 3f0a h GLU 48 N 0.14 -0.00 0.09 1.90 3.07 -1.99 -0.95 114.58 116.84 3f0a h GLU 48 Ca 0.22 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 3f0a h GLU 48 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3f0a h GLU 48 CO -0.34 0.14 -0.04 0.87 -1.40 0.00 0.00 179.01 178.24 3f0a h LYS 49 N -0.14 -0.11 -0.78 2.33 1.57 -1.87 -1.17 116.57 116.40 3f0a h LYS 49 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3f0a h LYS 49 Cb 0.14 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3f0a h LYS 49 CO 0.00 -0.03 0.50 -0.07 -0.57 0.00 0.00 179.45 179.28 3f0a h LEU 50 N -0.16 0.91 0.24 2.94 3.38 -1.37 -0.70 115.31 120.55 3f0a h LEU 50 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3f0a h LEU 50 Cb 0.13 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3f0a h LEU 50 CO 0.02 0.67 -0.11 -0.07 0.09 0.00 0.00 178.44 179.04 3f0a h LEU 51 N 1.06 -0.27 -0.98 1.67 3.38 -0.67 0.25 115.31 119.75 3f0a h LEU 51 Ca 0.28 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.35 3f0a h LEU 51 Cb -0.10 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 3f0a h LEU 51 CO -0.06 -0.13 0.61 -1.13 0.09 0.00 0.00 178.44 177.81 3f0a h ASN 52 N -0.39 0.86 -0.44 -0.43 -1.24 -0.87 0.21 115.58 113.28 3f0a h ASN 52 Ca -0.03 0.06 -0.12 0.00 0.71 0.00 0.00 56.30 56.92 3f0a h ASN 52 Cb 0.30 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 3f0a h ASN 52 CO 0.05 0.43 -0.17 -0.33 -1.29 0.00 0.00 177.43 176.12 3f0a h GLU 53 N 0.91 0.90 -0.67 6.67 5.08 -0.54 -0.12 114.58 126.81 3f0a h GLU 53 Ca 0.51 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3f0a h GLU 53 Cb 0.58 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3f0a h GLU 53 CO -0.30 1.03 0.17 0.82 -1.00 0.00 0.00 179.01 179.73 3f0a h ILE 54 N 0.73 1.26 -0.25 3.13 2.04 0.26 -0.88 117.51 123.81 3f0a h ILE 54 Ca 0.10 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 3f0a h ILE 54 Cb 0.73 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3f0a h ILE 54 CO 0.06 0.36 -0.07 0.58 0.00 0.00 0.00 178.15 179.07 3f0a h VAL 55 N 1.02 1.29 -0.42 1.67 2.07 -0.44 -0.80 116.25 120.64 3f0a h VAL 55 Ca 0.21 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 3f0a h VAL 55 Cb 0.35 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3f0a h VAL 55 CO 0.00 0.34 0.16 0.03 0.02 0.00 0.00 177.57 178.13 3f0a h ARG 56 N 0.23 0.59 -0.27 1.57 3.08 -0.77 0.59 114.38 119.41 3f0a h ARG 56 Ca 0.06 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 3f0a h ARG 56 Cb 0.55 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3f0a h ARG 56 CO 0.03 0.50 -0.08 1.03 -1.07 0.00 0.00 179.97 180.37 3f0a h SER 57 N 0.59 0.53 -0.01 7.04 0.87 -1.02 -1.25 113.55 120.31 3f0a h SER 57 Ca 0.15 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 3f0a h SER 57 Cb 0.13 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3f0a h SER 57 CO -0.01 0.79 -0.12 -0.61 -0.53 0.00 0.00 176.83 176.35 3f0a h GLN 58 N 0.27 0.28 -0.01 2.24 5.75 -0.77 -2.09 115.11 120.79 3f0a h GLN 58 Ca 0.07 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3f0a h GLN 58 Cb 0.57 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.08 3f0a h GLN 58 CO 0.03 0.41 -0.02 0.43 -2.65 0.00 0.00 178.83 177.03 3f0a n SER 59 N -4.27 0.64 -2.28 -0.69 7.64 0.17 -4.93 113.62 109.91 3f0a n SER 59 Ca -0.00 -1.09 -0.15 0.00 1.01 0.00 0.00 58.87 58.64 3f0a n SER 59 Cb 0.27 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.49 3f0a n SER 59 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3f0a n ASN 60 N -0.57 -4.71 0.00 6.43 3.02 -0.78 -5.02 115.26 113.62 3f0a n ASN 60 Ca 0.20 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 3f0a n ASN 60 Cb 0.23 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 3f0a n ASN 60 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3f0a n LEU 61 N -3.07 0.00 -1.17 3.41 4.77 -0.49 -4.96 117.00 115.48 3f0a n LEU 61 Ca -0.04 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 3f0a n LEU 61 Cb 0.56 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.93 3f0a n LEU 61 CO 0.36 0.00 0.74 -0.90 -1.33 0.00 0.00 177.39 176.26 3f0a n ASP 62 N 0.00 3.42 -4.26 -1.43 5.75 -1.26 -4.87 116.55 113.90 3f0a n ASP 62 Ca 0.00 -1.99 -0.26 0.00 -0.01 0.00 0.00 54.79 52.53 3f0a n ASP 62 Cb 0.00 -0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 39.55 3f0a n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3f0a s ILE 63 N -1.21 1.73 -0.12 2.12 -1.09 -1.26 -1.44 121.20 119.93 3f0a s ILE 63 Ca 0.43 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 3f0a s ILE 63 Cb 0.23 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.64 3f0a s ILE 63 CO 0.30 0.26 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.95 3f0a s LEU 64 N -1.11 1.36 -0.27 2.97 2.96 -0.48 -3.77 118.68 120.34 3f0a s LEU 64 Ca 0.08 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3f0a s LEU 64 Cb -0.09 -0.92 0.09 0.00 0.50 0.00 0.00 46.19 45.77 3f0a s LEU 64 CO 0.01 -0.08 0.08 0.12 -1.32 0.00 0.00 176.35 175.16 3f0a s PHE 65 N 1.52 1.33 0.06 5.38 2.19 -1.26 -0.04 117.98 127.17 3f0a s PHE 65 Ca 0.02 -1.37 0.08 0.00 0.33 0.00 0.00 56.93 55.99 3f0a s PHE 65 Cb -0.13 -1.41 -0.03 0.00 -1.31 0.00 0.00 43.02 40.14 3f0a s PHE 65 CO -0.07 -0.80 -0.22 -0.51 1.83 0.00 0.00 175.22 175.45 3f0a s LEU 66 N 1.75 2.45 0.21 6.12 1.43 -0.41 -1.30 118.68 128.92 3f0a s LEU 66 Ca 0.06 -0.52 0.10 0.00 -1.03 0.00 0.00 54.13 52.74 3f0a s LEU 66 Cb -0.17 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 3f0a s LEU 66 CO -0.22 0.24 -0.13 -0.83 0.23 0.00 0.00 176.35 175.64 3f0a s GLY 67 N -1.49 1.74 -0.18 -3.19 0.00 -0.30 -0.74 107.32 103.16 3f0a s GLY 67 Ca 0.14 -1.59 -0.06 0.00 0.00 0.00 0.00 44.72 43.21 3f0a s GLY 67 CO 0.05 -1.63 0.02 0.00 0.00 0.00 0.00 173.10 171.54 3f0a s ALA 68 N -1.88 3.20 -0.14 3.20 0.00 -0.72 -2.19 121.76 123.24 3f0a s ALA 68 Ca 0.25 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3f0a s ALA 68 Cb -0.08 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.27 3f0a s ALA 68 CO 0.14 0.12 -0.21 -0.06 0.00 0.00 0.00 175.76 175.75 3f0a s PHE 69 N 0.50 2.62 -0.50 0.00 0.40 0.56 -1.16 117.98 120.40 3f0a s PHE 69 Ca 0.00 -1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 54.91 3f0a s PHE 69 Cb -0.13 -1.79 0.13 0.00 0.51 0.00 0.00 43.02 41.73 3f0a s PHE 69 CO 0.02 -0.61 0.38 0.00 0.70 0.00 0.00 175.22 175.71 3f0a s ALA 70 N 0.83 3.46 -0.82 5.36 0.00 0.21 -0.94 121.76 129.86 3f0a s ALA 70 Ca -0.07 -2.59 -0.02 0.00 0.00 0.00 0.00 51.96 49.28 3f0a s ALA 70 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.07 3f0a s ALA 70 CO -0.02 -1.94 0.28 -0.25 0.00 0.00 0.00 175.76 173.82 3f0a n ASP 71 N 4.87 -3.87 0.00 0.00 9.92 -1.04 -2.71 116.55 123.72 3f0a n ASP 71 Ca -0.07 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 3f0a n ASP 71 Cb 0.41 -2.81 0.00 0.00 -0.64 0.00 0.00 41.12 38.08 3f0a n ASP 71 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 3f0a n SER 72 N -0.41 0.00 -4.66 -2.24 2.88 -1.26 -5.04 113.62 102.89 3f0a n SER 72 Ca -0.07 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.11 3f0a n SER 72 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.93 3f0a n SER 72 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3f0a s THR 73 N -2.90 5.35 0.07 2.46 2.01 -1.10 -5.03 115.64 116.51 3f0a s THR 73 Ca 0.00 0.21 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 3f0a s THR 73 Cb 0.00 -3.51 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 3f0a s THR 73 CO 0.00 0.34 1.47 -0.22 -0.69 0.00 0.00 174.62 175.52 3f0a s LEU 74 N 1.09 4.35 0.00 4.42 2.96 -1.26 -0.62 118.68 129.62 3f0a s LEU 74 Ca 0.08 2.31 0.00 0.00 -0.22 0.00 0.00 54.13 56.30 3f0a s LEU 74 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 3f0a s LEU 74 CO 0.05 -0.75 0.31 2.30 -1.32 0.00 0.00 176.35 176.94 3f0a n ILE 75 N 4.39 0.00 -3.64 6.68 -6.64 -0.31 -4.92 119.36 114.92 3f0a n ILE 75 Ca 0.13 -0.32 -0.04 0.00 -1.77 0.00 0.00 62.75 60.76 3f0a n ILE 75 Cb 0.42 1.35 -0.01 0.00 -1.44 0.00 0.00 39.64 39.96 3f0a n ILE 75 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 3f0a s GLY 76 N -0.02 -0.34 0.08 3.28 0.00 -1.22 -0.77 107.32 108.33 3f0a s GLY 76 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 44.72 45.15 3f0a s GLY 76 CO 0.00 0.19 0.64 -0.11 0.00 0.00 0.00 173.10 173.82 3f0a s PHE 77 N -2.92 -0.57 0.03 1.90 -0.71 -0.40 -1.75 117.98 113.56 3f0a s PHE 77 Ca 0.10 0.59 0.04 0.00 -1.04 0.00 0.00 56.93 56.62 3f0a s PHE 77 Cb 0.00 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 3f0a s PHE 77 CO -0.03 -0.76 -0.13 -1.50 -1.34 0.00 0.00 175.22 171.47 3f0a s ILE 78 N -2.87 0.98 -0.04 -4.49 2.07 0.08 -1.98 121.20 114.96 3f0a s ILE 78 Ca -0.03 -0.93 -0.01 0.00 -1.41 0.00 0.00 60.65 58.27 3f0a s ILE 78 Cb -0.01 -0.90 0.03 0.00 0.13 0.00 0.00 42.46 41.71 3f0a s ILE 78 CO -0.05 -0.02 0.03 -0.70 -1.91 0.00 0.00 174.94 172.28 3f0a s GLU 79 N -1.08 0.12 0.21 3.50 2.12 0.48 -1.29 118.70 122.76 3f0a s GLU 79 Ca 0.00 0.22 0.10 0.00 0.36 0.00 0.00 54.97 55.65 3f0a s GLU 79 Cb -0.08 -0.50 -0.04 0.00 0.26 0.00 0.00 34.13 33.77 3f0a s GLU 79 CO 0.01 -0.24 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.88 3f0a s LEU 80 N 1.59 2.94 -0.13 2.70 1.02 0.95 -0.99 118.68 126.75 3f0a s LEU 80 Ca -0.02 -0.66 0.02 0.00 0.02 0.00 0.00 54.13 53.48 3f0a s LEU 80 Cb -0.13 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.53 3f0a s LEU 80 CO -0.03 0.08 -0.18 -0.75 0.02 0.00 0.00 176.35 175.48 3f0a s LYS 81 N -3.07 2.64 -0.17 1.70 2.20 -0.37 -1.38 119.74 121.29 3f0a s LYS 81 Ca 0.26 -0.71 -0.06 0.00 -0.36 0.00 0.00 55.97 55.10 3f0a s LYS 81 Cb -0.08 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 3f0a s LYS 81 CO 0.16 -0.08 0.04 0.42 -0.36 0.00 0.00 175.35 175.52 3f0a s ILE 82 N 1.01 4.57 -0.08 5.43 1.09 -0.52 -1.79 121.20 130.90 3f0a s ILE 82 Ca -0.04 -0.12 -0.01 0.00 -1.10 0.00 0.00 60.65 59.39 3f0a s ILE 82 Cb -0.15 -3.04 0.03 0.00 -1.06 0.00 0.00 42.46 38.24 3f0a s ILE 82 CO -0.04 0.48 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.61 3f0a s ILE 83 N 0.26 0.66 0.00 2.92 1.01 -0.86 -4.71 121.20 120.47 3f0a s ILE 83 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.60 3f0a s ILE 83 Cb -0.13 -0.74 0.00 0.00 0.01 0.00 0.00 42.46 41.60 3f0a s ILE 83 CO 0.01 0.30 0.00 0.00 0.00 0.00 0.00 174.94 175.25 3f0a n ALA 84 N 4.90 0.00 -0.57 9.38 0.00 -1.26 -2.02 120.51 130.94 3f0a n ALA 84 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 3f0a n ALA 84 Cb 0.50 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.13 3f0a n ALA 84 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3f0a n ASN 85 N 2.91 3.84 -4.07 0.00 5.03 -1.26 -4.95 115.26 116.77 3f0a n ASN 85 Ca 0.00 -3.04 -0.13 0.00 0.87 0.00 0.00 54.58 52.29 3f0a n ASN 85 Cb 0.00 -0.72 -0.11 0.00 -1.02 0.00 0.00 39.78 37.93 3f0a n ASN 85 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3f0a s LYS 86 N -2.39 0.54 0.15 3.52 1.02 -0.85 -3.01 119.74 118.71 3f0a s LYS 86 Ca 0.42 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.69 3f0a s LYS 86 Cb 0.34 -0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 3f0a s LYS 86 CO 0.09 0.04 -0.16 0.00 -0.92 0.00 0.00 175.35 174.40 3f0a s ALA 87 N -1.53 1.80 -0.08 5.17 0.00 -0.44 -2.02 121.76 124.66 3f0a s ALA 87 Ca -0.09 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.48 3f0a s ALA 87 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3f0a s ALA 87 CO -0.00 0.17 -0.19 -2.00 0.00 0.00 0.00 175.76 173.73 3f0a s GLU 88 N -2.83 2.47 -0.83 0.00 2.12 -0.74 -1.14 118.70 117.75 3f0a s GLU 88 Ca 0.14 -0.70 -0.24 0.00 0.36 0.00 0.00 54.97 54.53 3f0a s GLU 88 Cb -0.05 -1.93 0.06 0.00 0.26 0.00 0.00 34.13 32.47 3f0a s GLU 88 CO 0.05 0.14 1.23 -1.17 -0.54 0.00 0.00 175.26 174.96 3f0a s LEU 89 N 0.42 3.85 0.06 2.70 0.20 0.23 -1.24 118.68 124.91 3f0a s LEU 89 Ca -0.16 -1.11 -0.21 0.00 0.69 0.00 0.00 54.13 53.34 3f0a s LEU 89 Cb -0.17 -2.50 -0.12 0.00 -0.43 0.00 0.00 46.19 42.97 3f0a s LEU 89 CO 0.07 -1.53 1.53 -0.07 -0.29 0.00 0.00 176.35 176.05 3f0a h LEU 90 N 12.15 0.23 -7.49 -0.68 3.38 -1.37 -3.42 115.31 118.11 3f0a h LEU 90 Ca -0.08 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 3f0a h LEU 90 Cb 1.04 -0.06 -0.24 0.00 0.09 0.00 0.00 40.66 41.49 3f0a h LEU 90 CO 1.27 0.43 -0.39 -0.13 0.09 0.00 0.00 178.44 179.71 3f0a s ARG 91 N -5.16 0.38 -0.23 1.13 0.52 -0.86 -4.98 118.95 109.74 3f0a s ARG 91 Ca -0.14 0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.26 3f0a s ARG 91 Cb 0.06 0.18 0.12 0.00 0.52 0.00 0.00 34.95 35.82 3f0a s ARG 91 CO 0.71 -0.06 0.38 -1.17 0.02 0.00 0.00 175.30 175.17 3f0a s LEU 92 N -0.18 -0.62 -0.07 2.53 2.96 -1.26 -0.39 118.68 121.65 3f0a s LEU 92 Ca -0.03 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 3f0a s LEU 92 Cb -0.03 1.15 0.02 0.00 0.50 0.00 0.00 46.19 47.83 3f0a s LEU 92 CO 0.01 -0.28 0.18 -0.31 -1.32 0.00 0.00 176.35 174.63 3f0a s TYR 93 N 2.55 -0.21 0.24 5.38 2.02 -0.84 -5.00 117.35 121.50 3f0a s TYR 93 Ca 0.09 0.51 0.09 0.00 -0.37 0.00 0.00 57.07 57.38 3f0a s TYR 93 Cb -0.14 0.06 -0.05 0.00 -0.40 0.00 0.00 41.96 41.43 3f0a s TYR 93 CO -0.15 -0.11 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.07 3f0a s LEU 94 N 0.21 2.56 0.23 -1.29 1.43 -1.26 -1.28 118.68 119.28 3f0a s LEU 94 Ca -0.01 -1.05 -0.31 0.00 -1.03 0.00 0.00 54.13 51.72 3f0a s LEU 94 Cb -0.02 -0.80 -0.12 0.00 0.03 0.00 0.00 46.19 45.28 3f0a s LEU 94 CO -0.00 -0.14 1.69 -0.54 0.23 0.00 0.00 176.35 177.59 3f0a s LYS 95 N -3.62 4.12 0.39 1.70 1.02 0.05 -4.44 119.74 118.97 3f0a s LYS 95 Ca 0.26 2.60 0.21 0.00 0.02 0.00 0.00 55.97 59.06 3f0a s LYS 95 Cb -0.01 -3.06 1.20 0.00 -0.52 0.00 0.00 37.83 35.44 3f0a s LYS 95 CO 0.10 -0.72 1.69 -1.35 -0.92 0.00 0.00 175.35 174.15 3f0a h PRO 96 N 6.25 0.27 0.00 -1.68 0.11 -1.91 0.26 132.00 135.30 3f0a h PRO 96 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3f0a h PRO 96 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f0a h PRO 96 CO 0.91 0.18 -0.03 0.93 -0.21 0.00 0.00 178.00 179.78 3f0a h GLU 97 N 0.27 0.00 -0.30 1.05 3.07 -1.98 -2.73 114.58 113.96 3f0a h GLU 97 Ca 0.71 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.57 3f0a h GLU 97 Cb 1.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.82 3f0a h GLU 97 CO -0.43 0.03 0.00 0.66 -1.40 0.00 0.00 179.01 177.87 3f0a n TYR 98 N -3.23 0.38 -1.45 4.33 4.01 0.92 -4.99 117.16 117.12 3f0a n TYR 98 Ca -0.01 -0.20 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 3f0a n TYR 98 Cb 0.19 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.34 3f0a n TYR 98 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3f0a s THR 99 N -1.50 2.65 -1.77 -0.72 -4.23 -1.03 -4.12 115.64 104.91 3f0a s THR 99 Ca 0.34 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.06 3f0a s THR 99 Cb 0.21 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 71.16 3f0a s THR 99 CO 0.29 -0.27 0.00 1.57 -0.54 0.00 0.00 174.62 175.67 3f0a n HIS 100 N -3.66 -0.67 -0.29 3.99 -0.00 -1.26 -4.86 115.22 108.47 3f0a n HIS 100 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.81 3f0a n HIS 100 Cb 0.57 -3.63 0.04 0.00 -0.00 0.00 0.00 29.99 26.97 3f0a n HIS 100 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3f0a n LYS 101 N -2.74 2.52 -1.00 1.57 5.02 -1.26 -4.97 118.16 117.30 3f0a n LYS 101 Ca -0.22 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.28 3f0a n LYS 101 Cb 0.66 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 3f0a n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f0a n LYS 102 N -0.76 -0.01 0.03 1.97 4.76 -1.26 -4.91 118.16 117.98 3f0a n LYS 102 Ca 0.04 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 3f0a n LYS 102 Cb 0.36 -2.96 0.01 0.00 -1.84 0.00 0.00 35.03 30.60 3f0a n LYS 102 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3f0a h ILE 103 N 0.00 1.35 -0.07 -0.18 2.04 -1.93 -0.92 117.51 117.79 3f0a h ILE 103 Ca 0.00 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 63.80 3f0a h ILE 103 Cb 0.01 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 3f0a h ILE 103 CO 0.00 0.63 0.03 1.23 0.00 0.00 0.00 178.15 180.04 3f0a h GLY 104 N 1.07 0.10 0.46 5.37 0.00 -1.91 -1.62 103.07 106.55 3f0a h GLY 104 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.37 3f0a h GLY 104 CO 0.13 0.05 0.62 1.70 0.00 0.00 0.00 176.54 179.05 3f0a h LYS 105 N -0.04 0.95 -0.56 4.80 3.64 -1.93 -1.47 116.57 121.95 3f0a h LYS 105 Ca 0.02 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 3f0a h LYS 105 Cb 0.15 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3f0a h LYS 105 CO -0.00 0.63 0.13 1.15 -2.27 0.00 0.00 179.45 179.09 3f0a h THR 106 N 0.98 1.25 -0.35 1.00 2.02 -0.80 -0.73 112.91 116.28 3f0a h THR 106 Ca 0.50 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 3f0a h THR 106 Cb 0.50 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3f0a h THR 106 CO -0.27 0.33 0.13 -0.07 0.37 0.00 0.00 175.52 176.01 3f0a h LEU 107 N 0.80 0.49 -0.68 2.58 3.38 -0.75 -2.47 115.31 118.66 3f0a h LEU 107 Ca 0.18 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3f0a h LEU 107 Cb 0.35 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 3f0a h LEU 107 CO 0.00 0.54 0.40 0.25 0.09 0.00 0.00 178.44 179.72 3f0a h LEU 108 N 0.42 0.63 -0.94 1.67 5.85 -1.10 -1.15 115.31 120.69 3f0a h LEU 108 Ca 0.12 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3f0a h LEU 108 Cb 0.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3f0a h LEU 108 CO -0.01 0.42 0.11 -0.07 -0.34 0.00 0.00 178.44 178.56 3f0a h LEU 109 N 0.76 0.83 -0.15 2.25 3.38 -1.05 0.05 115.31 121.39 3f0a h LEU 109 Ca 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3f0a h LEU 109 Cb 0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3f0a h LEU 109 CO -0.14 0.83 0.05 -0.33 0.09 0.00 0.00 178.44 178.94 3f0a h GLU 110 N 0.84 0.23 -0.80 1.13 4.39 -0.96 1.00 114.58 120.41 3f0a h GLU 110 Ca 0.18 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.84 3f0a h GLU 110 Cb 0.34 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 3f0a h GLU 110 CO 0.00 0.35 0.53 0.00 -1.16 0.00 0.00 179.01 178.73 3f0a h ALA 111 N 0.87 1.01 -0.44 3.43 0.00 -1.02 -1.70 119.26 121.41 3f0a h ALA 111 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3f0a h ALA 111 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3f0a h ALA 111 CO -0.00 0.43 -0.08 0.93 0.00 0.00 0.00 179.25 180.53 3f0a h GLU 112 N 1.08 0.76 -0.67 0.00 5.08 -0.69 -1.75 114.58 118.39 3f0a h GLU 112 Ca 0.29 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3f0a h GLU 112 Cb -0.12 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3f0a h GLU 112 CO -0.06 0.82 0.33 -0.22 -1.00 0.00 0.00 179.01 178.88 3f0a h LYS 113 N 0.69 0.97 -1.54 2.33 3.64 -0.36 -1.32 116.57 120.98 3f0a h LYS 113 Ca 0.12 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3f0a h LYS 113 Cb 0.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3f0a h LYS 113 CO 0.03 0.76 0.00 -0.89 -2.27 0.00 0.00 179.45 177.08 3f0a n ILE 114 N -4.47 0.67 0.00 2.00 5.41 -0.66 -1.84 119.36 120.48 3f0a n ILE 114 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3f0a n ILE 114 Cb 0.12 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 3f0a n ILE 114 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3f0a n LYS 116 N 0.90 0.00 -0.15 0.38 4.81 -0.50 -1.11 118.16 122.49 3f0a n LYS 116 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.42 3f0a n LYS 116 Cb 0.28 0.00 0.21 0.00 0.02 0.00 0.00 35.03 35.55 3f0a n LYS 116 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3f0a h LYS 117 N 0.00 0.87 -0.01 1.64 3.64 -1.62 -2.94 116.57 118.14 3f0a h LYS 117 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3f0a h LYS 117 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3f0a h LYS 117 CO 0.00 0.71 -0.04 1.63 -2.27 0.00 0.00 179.45 179.48 3f0a n LYS 118 N -4.32 1.29 -0.99 1.90 5.02 -0.27 -4.93 118.16 115.85 3f0a n LYS 118 Ca 0.05 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 3f0a n LYS 118 Cb 0.16 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 3f0a n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f0a n GLY 119 N 1.16 0.48 3.63 0.72 0.00 -1.11 -5.01 105.19 105.06 3f0a n GLY 119 Ca 0.19 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3f0a n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f0a s ILE 120 N -2.00 4.58 -2.21 -0.61 1.01 -1.26 -4.92 121.20 115.79 3f0a s ILE 120 Ca 0.00 1.61 0.18 0.00 0.00 0.00 0.00 60.65 62.43 3f0a s ILE 120 Cb 0.00 -4.35 0.14 0.00 0.01 0.00 0.00 42.46 38.26 3f0a s ILE 120 CO 0.00 -0.42 1.06 0.18 0.00 0.00 0.00 174.94 175.77 3f0a n LEU 121 N 6.69 2.48 -3.83 2.97 4.77 -1.16 -4.38 117.00 124.53 3f0a n LEU 121 Ca 0.10 -1.00 -0.12 0.00 -0.03 0.00 0.00 56.01 54.95 3f0a n LEU 121 Cb 0.47 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 3f0a n LEU 121 CO 0.57 0.44 -0.25 -0.70 -1.33 0.00 0.00 177.39 176.12 3f0a s GLU 122 N -1.47 0.12 -0.01 3.23 2.12 -1.26 -1.00 118.70 120.43 3f0a s GLU 122 Ca 0.21 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.70 3f0a s GLU 122 Cb 0.15 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.59 3f0a s GLU 122 CO 0.22 -0.02 -0.01 0.00 -0.54 0.00 0.00 175.26 174.91 3f0a s ARG 124 N 0.39 0.87 0.21 0.00 1.70 -0.30 0.47 118.95 122.30 3f0a s ARG 124 Ca -0.04 -1.39 -0.18 0.00 -0.47 0.00 0.00 55.73 53.65 3f0a s ARG 124 Cb -0.06 0.11 0.03 0.00 -0.57 0.00 0.00 34.95 34.46 3f0a s ARG 124 CO -0.01 -0.18 0.56 -0.48 -1.08 0.00 0.00 175.30 174.11 3f0a s LEU 125 N -3.04 0.01 -0.16 -1.89 0.05 -1.26 -0.60 118.68 111.79 3f0a s LEU 125 Ca 0.19 -0.53 0.01 0.00 0.05 0.00 0.00 54.13 53.86 3f0a s LEU 125 Cb 0.07 2.23 0.01 0.00 -2.05 0.00 0.00 46.19 46.45 3f0a s LEU 125 CO -0.01 -1.11 -0.20 -0.31 -0.55 0.00 0.00 176.35 174.17 3f0a s TYR 126 N -3.89 2.74 -0.07 3.48 2.02 -1.26 -4.25 117.35 116.12 3f0a s TYR 126 Ca 0.11 -1.45 0.04 0.00 -0.37 0.00 0.00 57.07 55.39 3f0a s TYR 126 Cb -0.02 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 3f0a s TYR 126 CO -0.00 -0.69 -0.19 0.54 -1.57 0.00 0.00 175.55 173.63 3f0a s VAL 127 N 1.06 1.67 0.17 0.71 0.11 -0.07 -4.92 120.40 119.13 3f0a s VAL 127 Ca -0.01 -0.81 -0.32 0.00 -2.93 0.00 0.00 61.98 57.91 3f0a s VAL 127 Cb -0.14 -1.45 -0.12 0.00 -1.53 0.00 0.00 36.38 33.13 3f0a s VAL 127 CO -0.07 0.47 1.74 1.57 -3.33 0.00 0.00 175.10 175.48 3f0a n HIS 128 N 3.45 2.64 0.10 1.54 -0.00 -1.26 0.21 115.22 121.90 3f0a n HIS 128 Ca -0.20 0.02 0.19 0.00 0.46 0.00 0.00 57.72 58.19 3f0a n HIS 128 Cb 0.52 -2.67 0.76 0.00 -0.12 0.00 0.00 29.99 28.48 3f0a n HIS 128 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 3f0a h ARG 129 N 7.19 0.00 -0.02 1.57 0.11 -1.59 0.23 114.38 121.88 3f0a h ARG 129 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 3f0a h ARG 129 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3f0a h ARG 129 CO 0.95 0.00 -0.04 1.04 0.10 0.00 0.00 179.97 182.02 3f0a n GLN 130 N -3.91 1.60 -2.72 0.08 6.02 -1.26 -4.63 117.38 112.55 3f0a n GLN 130 Ca 0.06 -0.97 -0.43 0.00 -0.01 0.00 0.00 57.00 55.65 3f0a n GLN 130 Cb 0.52 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.29 3f0a n GLN 130 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3f0a s ASN 131 N -2.07 6.79 0.25 1.08 2.47 0.80 -4.77 114.94 119.48 3f0a s ASN 131 Ca 0.35 -2.29 0.03 0.00 0.42 0.00 0.00 52.86 51.37 3f0a s ASN 131 Cb 0.21 -2.50 0.30 0.00 -1.45 0.00 0.00 41.25 37.80 3f0a s ASN 131 CO 0.36 -1.12 1.61 0.28 -3.72 0.00 0.00 177.10 174.51 3f0a h SER 132 N 8.18 0.39 0.44 -4.21 0.02 -1.84 0.76 113.55 117.29 3f0a h SER 132 Ca 0.31 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3f0a h SER 132 Cb 0.93 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 3f0a h SER 132 CO 1.34 0.81 -0.34 0.58 -1.14 0.00 0.00 176.83 178.08 3f0a h VAL 133 N 0.29 0.30 -0.06 2.27 2.07 -1.96 0.61 116.25 119.76 3f0a h VAL 133 Ca 0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 3f0a h VAL 133 Cb 0.95 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3f0a h VAL 133 CO 0.08 0.00 -0.02 1.23 0.02 0.00 0.00 177.57 178.88 3f0a h GLY 134 N -0.78 0.13 0.49 2.17 0.00 -1.94 -2.67 103.07 100.47 3f0a h GLY 134 Ca -0.04 -0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.28 3f0a h GLY 134 CO -0.00 0.10 0.42 -2.75 0.00 0.00 0.00 176.54 174.30 3f0a h PHE 135 N -0.23 0.75 -0.21 5.60 3.04 -0.84 -1.23 116.94 123.84 3f0a h PHE 135 Ca 0.02 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 3f0a h PHE 135 Cb 0.41 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 3f0a h PHE 135 CO 0.05 0.29 -0.15 0.66 -2.02 0.00 0.00 178.31 177.15 3f0a h SER 136 N 0.70 0.49 -0.57 0.41 4.64 -0.85 -1.93 113.55 116.44 3f0a h SER 136 Ca 0.38 -0.44 0.11 0.00 -0.47 0.00 0.00 61.79 61.36 3f0a h SER 136 Cb 0.37 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.24 3f0a h SER 136 CO -0.26 0.83 0.10 0.15 -0.87 0.00 0.00 176.83 176.78 3f0a h PHE 137 N 0.16 0.15 0.01 4.77 3.04 -1.19 0.02 116.94 123.90 3f0a h PHE 137 Ca 0.04 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 3f0a h PHE 137 Cb 0.66 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.20 3f0a h PHE 137 CO 0.07 -0.05 -0.00 1.88 -2.02 0.00 0.00 178.31 178.19 3f0a h TYR 138 N 0.23 -0.01 0.00 0.41 0.05 -0.93 -1.62 116.97 115.09 3f0a h TYR 138 Ca 0.30 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.01 3f0a h TYR 138 Cb 0.44 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 3f0a h TYR 138 CO -0.26 0.08 -0.32 0.10 -1.05 0.00 0.00 178.16 176.71 3f0a h TYR 139 N -0.10 0.00 0.00 4.88 -0.00 -1.14 -0.41 116.97 120.21 3f0a h TYR 139 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3f0a h TYR 139 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 3f0a h TYR 139 CO -0.05 0.32 0.00 0.87 -0.00 0.00 0.00 178.16 179.30 3f0a h LYS 140 N 0.00 0.00 -0.56 0.10 1.57 -0.70 -3.04 116.57 113.94 3f0a h LYS 140 Ca -0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 3f0a h LYS 140 Cb 0.69 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.79 3f0a h LYS 140 CO 0.04 0.00 -0.07 0.09 -0.57 0.00 0.00 179.45 178.94 3f0a n ASN 141 N -2.86 3.76 0.00 0.86 3.02 -0.22 -4.95 115.26 114.87 3f0a n ASN 141 Ca 0.00 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 3f0a n ASN 141 Cb 0.24 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 3f0a n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f0a n GLY 142 N -1.01 0.62 3.84 7.41 0.00 -1.13 -5.00 105.19 109.92 3f0a n GLY 142 Ca 0.41 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 3f0a n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f0a s PHE 143 N -2.00 3.68 -0.00 1.61 0.40 -0.86 -4.64 117.98 116.17 3f0a s PHE 143 Ca 0.00 1.02 0.05 0.00 -0.60 0.00 0.00 56.93 57.40 3f0a s PHE 143 Cb 0.00 -2.32 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 3f0a s PHE 143 CO 0.00 0.56 -0.17 0.15 0.70 0.00 0.00 175.22 176.46 3f0a s LYS 144 N -1.47 1.31 0.12 0.44 1.02 -0.85 -4.14 119.74 116.18 3f0a s LYS 144 Ca 0.30 -0.63 -0.31 0.00 0.02 0.00 0.00 55.97 55.35 3f0a s LYS 144 Cb -0.16 -1.28 -0.08 0.00 -0.52 0.00 0.00 37.83 35.79 3f0a s LYS 144 CO 0.17 0.35 1.32 0.08 -0.92 0.00 0.00 175.35 176.35 3f0a s VAL 145 N -0.46 3.45 0.00 3.17 1.01 -1.26 -0.72 120.40 125.59 3f0a s VAL 145 Ca 0.06 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3f0a s VAL 145 Cb -0.07 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3f0a s VAL 145 CO -0.00 0.10 0.01 -0.62 0.00 0.00 0.00 175.10 174.59 3f0a n GLU 146 N 3.61 5.76 -3.91 2.72 -0.58 0.19 -4.93 120.64 123.50 3f0a n GLU 146 Ca 0.10 -0.01 0.04 0.00 -0.42 0.00 0.00 57.16 56.87 3f0a n GLU 146 Cb 0.43 -0.44 0.01 0.00 -0.57 0.00 0.00 31.44 30.87 3f0a n GLU 146 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3f0a s ASP 147 N -0.83 -0.00 0.12 1.62 2.15 -1.10 -5.01 116.67 113.62 3f0a s ASP 147 Ca 0.00 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 52.98 3f0a s ASP 147 Cb 0.00 0.03 -0.04 0.00 -0.30 0.00 0.00 42.92 42.60 3f0a s ASP 147 CO 0.00 -0.05 -0.09 0.42 -0.17 0.00 0.00 175.17 175.27 3f0a s THR 148 N -2.02 1.01 -0.23 1.71 -4.23 -1.26 0.22 115.64 110.83 3f0a s THR 148 Ca 0.28 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 3f0a s THR 148 Cb 0.02 -1.66 0.11 0.00 1.34 0.00 0.00 72.50 72.32 3f0a s THR 148 CO -0.04 -0.71 0.28 -0.62 -0.54 0.00 0.00 174.62 173.00 3f0a s ASP 149 N -2.90 1.12 1.31 3.99 2.15 -0.70 -4.86 116.67 116.78 3f0a s ASP 149 Ca 0.12 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.89 3f0a s ASP 149 Cb 0.01 0.62 0.00 0.00 -0.30 0.00 0.00 42.92 43.25 3f0a s ASP 149 CO -0.01 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.27 3f0a n GLY 150 N 5.33 3.13 0.28 2.66 0.00 -1.26 -1.90 105.19 113.42 3f0a n GLY 150 Ca -0.04 -0.29 0.17 0.00 0.00 0.00 0.00 46.02 45.86 3f0a n GLY 150 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f0a h SER 151 N 6.53 0.00 -4.08 1.61 4.64 -1.98 -3.46 113.55 116.81 3f0a h SER 151 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3f0a h SER 151 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3f0a h SER 151 CO 0.00 0.02 0.32 -1.81 -0.87 0.00 0.00 176.83 174.48 3f0a s ASP 152 N -5.73 6.61 -0.13 4.97 1.01 -0.80 -1.53 116.67 121.08 3f0a s ASP 152 Ca 0.01 1.47 -0.07 0.00 0.71 0.00 0.00 52.55 54.67 3f0a s ASP 152 Cb 0.09 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 3f0a s ASP 152 CO 0.55 -0.54 0.13 -0.36 0.21 0.00 0.00 175.17 175.16 3f0a s PHE 153 N -2.56 3.55 0.34 4.23 2.99 0.13 -1.72 117.98 124.94 3f0a s PHE 153 Ca 0.57 0.48 0.03 0.00 0.00 0.00 0.00 56.93 58.02 3f0a s PHE 153 Cb -0.10 -1.96 -0.02 0.00 0.00 0.00 0.00 43.02 40.94 3f0a s PHE 153 CO 0.31 0.66 0.51 0.42 -0.00 0.00 0.00 175.22 177.12 3f0a s ILE 154 N -0.82 4.59 0.00 0.64 1.01 0.13 -0.89 121.20 125.86 3f0a s ILE 154 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.04 3f0a s ILE 154 Cb -0.12 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3f0a s ILE 154 CO 0.03 -0.34 0.00 1.21 0.00 0.00 0.00 174.94 175.84 3f0a n GLU 156 N -1.72 0.00 -4.51 2.79 2.13 0.10 -0.64 120.64 118.79 3f0a n GLU 156 Ca -0.03 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.57 3f0a n GLU 156 Cb 0.57 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 32.13 3f0a n GLU 156 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3f0a s LYS 157 N -1.37 1.22 0.13 5.31 2.20 0.18 -2.00 119.74 125.40 3f0a s LYS 157 Ca 0.00 -0.38 0.07 0.00 -0.36 0.00 0.00 55.97 55.30 3f0a s LYS 157 Cb 0.00 -1.10 -0.04 0.00 -1.51 0.00 0.00 37.83 35.18 3f0a s LYS 157 CO 0.00 0.13 -0.06 0.15 -0.36 0.00 0.00 175.35 175.20 3f0a s LYS 158 N 0.23 2.24 0.00 4.03 1.02 -1.26 -0.74 119.74 125.26 3f0a s LYS 158 Ca -0.05 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.90 3f0a s LYS 158 Cb -0.10 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 3f0a s LYS 158 CO 0.01 0.49 0.35 0.66 -0.92 0.00 0.00 175.35 175.94