#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f0e n ASP 2 N 0.00 4.52 -4.83 7.83 2.03 -1.26 -4.97 116.55 119.87 3f0e n ASP 2 Ca 0.00 -2.92 -0.33 0.00 0.52 0.00 0.00 54.79 52.06 3f0e n ASP 2 Cb 0.00 -1.65 -0.06 0.00 -0.72 0.00 0.00 41.12 38.70 3f0e n ASP 2 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3f0e s PHE 3 N 2.85 3.36 0.01 -0.67 0.08 -1.26 -0.95 117.98 121.39 3f0e s PHE 3 Ca 0.47 1.51 -0.03 0.00 0.12 0.00 0.00 56.93 59.01 3f0e s PHE 3 Cb 0.09 -2.79 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 3f0e s PHE 3 CO -0.02 -0.15 0.04 1.03 -0.10 0.00 0.00 175.22 176.02 3f0e s ARG 4 N -3.40 0.32 0.11 0.44 1.81 -0.48 -4.94 118.95 112.81 3f0e s ARG 4 Ca 0.60 -0.41 0.08 0.00 -1.72 0.00 0.00 55.73 54.28 3f0e s ARG 4 Cb -0.09 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.49 3f0e s ARG 4 CO 0.19 -0.06 -0.14 0.96 -0.68 0.00 0.00 175.30 175.56 3f0e s ILE 5 N -1.16 3.08 0.12 1.52 -4.36 -1.26 -1.31 121.20 117.83 3f0e s ILE 5 Ca -0.13 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 3f0e s ILE 5 Cb -0.07 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 3f0e s ILE 5 CO 0.00 0.10 -0.06 -0.83 0.24 0.00 0.00 174.94 174.39 3f0e s GLY 6 N -2.19 0.90 0.04 6.27 0.00 -0.05 -4.05 107.32 108.24 3f0e s GLY 6 Ca 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.50 3f0e s GLY 6 CO 0.12 -1.50 -0.04 -0.86 0.00 0.00 0.00 173.10 170.82 3f0e s GLN 7 N -3.83 0.44 0.03 2.90 1.03 -1.26 -1.42 119.66 117.56 3f0e s GLN 7 Ca 0.15 -0.80 -0.01 0.00 0.04 0.00 0.00 55.36 54.74 3f0e s GLN 7 Cb 0.05 0.03 -0.03 0.00 0.03 0.00 0.00 33.01 33.09 3f0e s GLN 7 CO -0.02 -0.04 -0.03 0.20 -2.54 0.00 0.00 175.29 172.86 3f0e s GLY 8 N -1.86 0.34 -0.05 2.60 0.00 0.08 -3.74 107.32 104.70 3f0e s GLY 8 Ca -0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 3f0e s GLY 8 CO -0.03 -0.96 0.12 -0.47 0.00 0.00 0.00 173.10 171.76 3f0e s TYR 9 N -2.60 -0.13 0.03 1.90 5.04 -1.26 -1.53 117.35 118.79 3f0e s TYR 9 Ca -0.05 0.33 -0.15 0.00 -2.44 0.00 0.00 57.07 54.76 3f0e s TYR 9 Cb -0.02 0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.34 3f0e s TYR 9 CO -0.05 -0.08 0.34 0.34 -1.34 0.00 0.00 175.55 174.76 3f0e s ASP 10 N 0.22 -0.18 -0.09 4.32 2.15 -0.63 -4.67 116.67 117.79 3f0e s ASP 10 Ca -0.01 -0.07 -0.11 0.00 0.43 0.00 0.00 52.55 52.79 3f0e s ASP 10 Cb -0.02 0.37 0.03 0.00 -0.30 0.00 0.00 42.92 42.99 3f0e s ASP 10 CO -0.01 -0.59 0.28 0.54 -0.17 0.00 0.00 175.17 175.22 3f0e s VAL 11 N -2.24 0.01 0.04 1.11 0.11 -1.26 -1.04 120.40 117.12 3f0e s VAL 11 Ca -0.07 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 3f0e s VAL 11 Cb -0.02 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 3f0e s VAL 11 CO -0.01 -0.07 -0.08 -1.00 -3.33 0.00 0.00 175.10 170.61 3f0e s HIS 12 N -0.19 0.65 0.41 1.54 3.76 -1.03 -5.00 115.29 115.43 3f0e s HIS 12 Ca -0.03 -0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 54.17 3f0e s HIS 12 Cb -0.03 -0.39 -0.08 0.00 1.11 0.00 0.00 32.58 33.19 3f0e s HIS 12 CO 0.01 -0.08 1.18 -0.65 -0.85 0.00 0.00 174.74 174.36 3f0e s GLN 13 N -1.45 4.00 -0.43 1.40 -0.21 -1.26 -1.56 119.66 120.15 3f0e s GLN 13 Ca -0.09 1.86 -0.13 0.00 0.02 0.00 0.00 55.36 57.03 3f0e s GLN 13 Cb -0.09 -2.64 0.06 0.00 1.00 0.00 0.00 33.01 31.33 3f0e s GLN 13 CO 0.00 -0.38 0.30 -1.17 -2.12 0.00 0.00 175.29 171.93 3f0e s LEU 14 N -2.57 5.22 0.20 2.90 2.96 -0.09 -0.47 118.68 126.84 3f0e s LEU 14 Ca 0.58 -1.26 0.10 0.00 -0.22 0.00 0.00 54.13 53.33 3f0e s LEU 14 Cb -0.31 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3f0e s LEU 14 CO 0.39 -0.53 -0.19 0.68 -1.32 0.00 0.00 176.35 175.37 3f0e s VAL 15 N 1.56 2.08 0.71 1.68 -7.23 0.95 -4.81 120.40 115.35 3f0e s VAL 15 Ca 0.03 -2.10 -0.14 0.00 -1.81 0.00 0.00 61.98 57.96 3f0e s VAL 15 Cb -0.22 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3f0e s VAL 15 CO 0.06 -0.33 1.14 -2.84 -0.31 0.00 0.00 175.10 172.81 3f0e s PRO 16 N -3.06 2.39 -0.58 4.82 0.02 -1.26 -0.43 135.00 136.89 3f0e s PRO 16 Ca 0.21 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.72 3f0e s PRO 16 Cb -0.05 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3f0e s PRO 16 CO 0.09 -1.59 0.00 0.41 -0.33 0.00 0.00 177.00 175.58 3f0e n GLY 17 N -0.26 0.80 3.29 0.52 0.00 -1.26 -4.82 105.19 103.47 3f0e n GLY 17 Ca 0.11 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 3f0e n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f0e s ARG 18 N -2.35 1.48 0.37 1.61 1.81 -1.25 -5.01 118.95 115.61 3f0e s ARG 18 Ca 0.00 -1.05 -0.28 0.00 -1.72 0.00 0.00 55.73 52.69 3f0e s ARG 18 Cb 0.00 -1.67 -0.10 0.00 -0.45 0.00 0.00 34.95 32.73 3f0e s ARG 18 CO 0.00 0.42 1.35 -2.14 -0.68 0.00 0.00 175.30 174.25 3f0e s PRO 19 N -1.34 4.17 -0.47 3.54 0.02 -1.26 -2.73 135.00 136.92 3f0e s PRO 19 Ca 0.09 2.28 -0.18 0.00 0.02 0.00 0.00 61.00 63.21 3f0e s PRO 19 Cb -0.09 -2.94 0.05 0.00 0.02 0.00 0.00 34.50 31.53 3f0e s PRO 19 CO 0.02 -0.37 0.52 -1.17 -0.33 0.00 0.00 177.00 175.68 3f0e s LEU 20 N -2.08 5.05 -0.22 -5.54 2.96 -1.26 -3.29 118.68 114.30 3f0e s LEU 20 Ca 0.52 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 3f0e s LEU 20 Cb -0.41 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 43.95 3f0e s LEU 20 CO 0.54 -0.74 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.16 3f0e s ILE 21 N 2.29 1.32 -0.06 6.68 1.01 -1.26 -0.38 121.20 130.80 3f0e s ILE 21 Ca 0.12 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.75 3f0e s ILE 21 Cb -0.19 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.68 3f0e s ILE 21 CO 0.12 -0.08 -0.09 -0.63 0.00 0.00 0.00 174.94 174.26 3f0e s ILE 22 N 1.50 0.89 -1.52 2.92 1.01 -0.66 -4.02 121.20 121.32 3f0e s ILE 22 Ca -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 3f0e s ILE 22 Cb -0.18 -0.86 0.01 0.00 0.01 0.00 0.00 42.46 41.44 3f0e s ILE 22 CO -0.07 0.31 0.30 0.61 0.00 0.00 0.00 174.94 176.09 3f0e n GLY 23 N 4.05 -0.51 3.26 6.18 0.00 -1.26 -1.48 105.19 115.43 3f0e n GLY 23 Ca -0.22 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3f0e n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f0e n GLY 24 N -1.20 1.23 3.69 -0.02 0.00 -1.26 -4.44 105.19 103.19 3f0e n GLY 24 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 3f0e n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f0e s VAL 25 N -3.17 5.13 -0.45 1.61 1.01 -0.55 -5.04 120.40 118.94 3f0e s VAL 25 Ca 0.00 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 3f0e s VAL 25 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.56 3f0e s VAL 25 CO 0.00 0.23 1.06 -0.89 0.00 0.00 0.00 175.10 175.50 3f0e s THR 26 N 1.25 4.33 -0.19 3.92 2.01 -1.26 -1.65 115.64 124.05 3f0e s THR 26 Ca 0.26 1.13 -0.08 0.00 0.31 0.00 0.00 61.69 63.31 3f0e s THR 26 Cb -0.15 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 3f0e s THR 26 CO 0.10 -0.89 0.07 -0.63 -0.69 0.00 0.00 174.62 172.59 3f0e s ILE 27 N 4.13 4.85 -0.05 1.82 1.01 0.48 -5.02 121.20 128.43 3f0e s ILE 27 Ca 0.44 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 3f0e s ILE 27 Cb -0.09 -3.20 -0.08 0.00 0.01 0.00 0.00 42.46 39.10 3f0e s ILE 27 CO 0.28 0.45 2.04 -2.65 0.00 0.00 0.00 174.94 175.06 3f0e n PRO 28 N 3.63 2.52 -3.58 2.79 -0.02 -1.26 -4.30 135.00 134.77 3f0e n PRO 28 Ca -0.16 0.87 -0.13 0.00 -2.02 0.00 0.00 63.50 62.06 3f0e n PRO 28 Cb 0.52 -3.03 -0.06 0.00 -0.02 0.00 0.00 33.50 30.91 3f0e n PRO 28 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3f0e s TYR 29 N 5.56 -0.53 -0.09 6.00 5.04 -1.26 -5.01 117.35 127.05 3f0e s TYR 29 Ca 0.93 1.08 0.30 0.00 -2.44 0.00 0.00 57.07 56.94 3f0e s TYR 29 Cb -0.44 0.39 1.30 0.00 0.35 0.00 0.00 41.96 43.56 3f0e s TYR 29 CO 0.41 -0.39 1.90 0.93 -1.34 0.00 0.00 175.55 177.05 3f0e h GLU 30 N 3.41 0.00 -5.66 4.97 3.07 -1.94 -3.44 114.58 114.99 3f0e h GLU 30 Ca -0.24 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.08 3f0e h GLU 30 Cb 1.16 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.93 3f0e h GLU 30 CO 0.25 0.00 -0.68 1.03 -1.40 0.00 0.00 179.01 178.21 3f0e s ARG 31 N -3.57 1.63 0.34 2.33 0.52 -1.26 -3.98 118.95 114.97 3f0e s ARG 31 Ca 0.02 -1.83 -0.02 0.00 -0.52 0.00 0.00 55.73 53.38 3f0e s ARG 31 Cb 0.09 -1.34 0.00 0.00 0.52 0.00 0.00 34.95 34.22 3f0e s ARG 31 CO 0.45 0.08 0.46 0.20 0.02 0.00 0.00 175.30 176.52 3f0e s GLY 32 N -3.49 1.57 -0.03 -3.53 0.00 0.42 -4.20 107.32 98.06 3f0e s GLY 32 Ca 0.30 -1.57 -0.16 0.00 0.00 0.00 0.00 44.72 43.29 3f0e s GLY 32 CO 0.13 -1.04 0.43 1.08 0.00 0.00 0.00 173.10 173.71 3f0e s LEU 33 N -3.25 4.42 -0.23 0.66 1.43 -1.21 -0.04 118.68 120.47 3f0e s LEU 33 Ca 0.31 0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.17 3f0e s LEU 33 Cb -0.00 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 3f0e s LEU 33 CO 0.21 0.23 0.47 -0.22 0.23 0.00 0.00 176.35 177.27 3f0e s LEU 34 N -0.59 4.11 0.18 1.79 2.96 0.38 -4.70 118.68 122.81 3f0e s LEU 34 Ca 0.24 0.54 -0.22 0.00 -0.22 0.00 0.00 54.13 54.48 3f0e s LEU 34 Cb -0.16 -2.61 0.08 0.00 0.50 0.00 0.00 46.19 43.99 3f0e s LEU 34 CO 0.13 -0.19 1.05 -0.83 -1.32 0.00 0.00 176.35 175.19 3f0e s GLY 35 N 1.30 0.13 0.01 7.98 0.00 -1.26 -4.28 107.32 111.21 3f0e s GLY 35 Ca 0.21 -0.37 -0.24 0.00 0.00 0.00 0.00 44.72 44.32 3f0e s GLY 35 CO 0.09 2.80 1.38 0.84 0.00 0.00 0.00 173.10 178.21 3f0e h HIS 36 N 2.00 0.08 -0.97 1.90 2.76 -1.91 -3.44 115.15 115.57 3f0e h HIS 36 Ca -0.27 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.88 3f0e h HIS 36 Cb 1.22 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3f0e h HIS 36 CO 1.44 0.43 0.00 -1.13 -1.30 0.00 0.00 177.93 177.38 3f0e n SER 37 N -4.85 -0.00 0.00 3.26 3.41 -1.24 0.07 113.62 114.27 3f0e n SER 37 Ca -0.08 -0.02 0.04 0.00 -0.26 0.00 0.00 58.87 58.55 3f0e n SER 37 Cb 0.22 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.40 3f0e n SER 37 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3f0e n ASP 38 N -0.08 0.00 -1.75 4.04 5.68 -0.37 -4.19 116.55 119.88 3f0e n ASP 38 Ca 0.00 0.03 -0.16 0.00 -0.50 0.00 0.00 54.79 54.16 3f0e n ASP 38 Cb 0.00 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 39.76 3f0e n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f0e n ALA 39 N -1.20 -0.44 -1.98 2.12 0.00 -1.26 -4.72 120.51 113.03 3f0e n ALA 39 Ca 0.05 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 3f0e n ALA 39 Cb 0.06 -1.81 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 3f0e n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f0e s ASP 40 N -2.37 5.05 0.30 0.00 -1.08 -1.26 -4.82 116.67 112.50 3f0e s ASP 40 Ca 0.00 -0.17 -0.02 0.00 -0.52 0.00 0.00 52.55 51.84 3f0e s ASP 40 Cb 0.00 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.36 3f0e s ASP 40 CO 0.00 -2.71 1.96 1.62 0.52 0.00 0.00 175.17 176.55 3f0e h VAL 41 N 7.19 1.21 -0.24 1.11 3.04 -1.91 -1.74 116.25 124.92 3f0e h VAL 41 Ca -0.05 -0.42 -0.06 0.00 -1.01 0.00 0.00 66.70 65.16 3f0e h VAL 41 Cb 1.07 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 3f0e h VAL 41 CO 1.19 0.21 -0.10 0.25 -1.01 0.00 0.00 177.57 178.12 3f0e h LEU 42 N 1.10 0.50 -0.81 3.16 5.85 -1.89 -2.31 115.31 120.90 3f0e h LEU 42 Ca 0.29 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 3f0e h LEU 42 Cb -0.10 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3f0e h LEU 42 CO -0.06 0.79 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.55 3f0e h LEU 43 N 0.21 0.67 -0.32 2.25 3.38 -1.86 -2.27 115.31 117.38 3f0e h LEU 43 Ca 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3f0e h LEU 43 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3f0e h LEU 43 CO 0.03 0.87 0.13 0.45 0.09 0.00 0.00 178.44 180.02 3f0e h HIS 44 N 0.60 0.48 -0.49 1.13 3.86 -1.33 0.92 115.15 120.31 3f0e h HIS 44 Ca 0.09 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 3f0e h HIS 44 Cb 0.67 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3f0e h HIS 44 CO 0.03 0.45 0.25 0.00 0.86 0.00 0.00 177.93 179.52 3f0e h ALA 45 N 0.98 0.62 -0.51 2.45 0.00 -1.25 0.12 119.26 121.67 3f0e h ALA 45 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3f0e h ALA 45 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3f0e h ALA 45 CO -0.01 -0.10 0.13 0.82 0.00 0.00 0.00 179.25 180.10 3f0e h ILE 46 N 0.49 1.24 -0.57 0.00 2.04 -1.30 -1.24 117.51 118.17 3f0e h ILE 46 Ca 0.21 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.30 3f0e h ILE 46 Cb 0.12 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 3f0e h ILE 46 CO -0.15 0.30 0.28 0.74 0.00 0.00 0.00 178.15 179.32 3f0e h THR 47 N 0.70 0.92 -0.63 -0.27 2.02 -0.41 -1.24 112.91 114.00 3f0e h THR 47 Ca 0.16 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3f0e h THR 47 Cb 0.32 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3f0e h THR 47 CO -0.00 0.10 0.34 0.44 0.37 0.00 0.00 175.52 176.76 3f0e h ASP 48 N 0.52 0.79 -0.53 4.18 3.32 -0.49 -1.44 116.42 122.77 3f0e h ASP 48 Ca 0.26 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3f0e h ASP 48 Cb 0.20 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3f0e h ASP 48 CO -0.19 0.66 0.29 0.00 -1.72 0.00 0.00 179.24 178.28 3f0e h ALA 49 N 1.16 1.46 -0.05 3.45 0.00 -0.73 -0.58 119.26 123.97 3f0e h ALA 49 Ca 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3f0e h ALA 49 Cb 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3f0e h ALA 49 CO -0.03 0.44 -0.23 -0.07 0.00 0.00 0.00 179.25 179.35 3f0e h LEU 50 N 0.78 0.28 -1.32 0.00 3.38 -0.96 -1.51 115.31 115.96 3f0e h LEU 50 Ca 0.20 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.54 3f0e h LEU 50 Cb 0.05 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 3f0e h LEU 50 CO -0.03 0.90 0.48 -0.26 0.09 0.00 0.00 178.44 179.62 3f0e h PHE 51 N -0.31 0.86 -0.28 1.13 0.04 -1.20 -2.59 116.94 114.59 3f0e h PHE 51 Ca -0.02 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 3f0e h PHE 51 Cb 0.89 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 3f0e h PHE 51 CO 0.14 0.51 -0.17 0.78 -0.60 0.00 0.00 178.31 178.96 3f0e h GLY 52 N 0.89 0.66 1.28 -1.45 0.00 -1.05 0.21 103.07 103.61 3f0e h GLY 52 Ca 0.28 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3f0e h GLY 52 CO -0.08 0.56 0.40 0.00 0.00 0.00 0.00 176.54 177.42 3f0e h ALA 53 N 0.73 1.39 -0.01 3.60 0.00 -1.17 -2.03 119.26 121.78 3f0e h ALA 53 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f0e h ALA 53 Cb 0.70 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3f0e h ALA 53 CO 0.05 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 3f0e n ALA 54 N -2.43 2.71 -3.68 0.00 0.00 -0.99 -4.63 120.51 111.50 3f0e n ALA 54 Ca 0.07 -0.31 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 3f0e n ALA 54 Cb 0.08 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.26 3f0e n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f0e n ALA 55 N -0.65 -1.70 -0.92 0.00 0.00 -0.64 -4.91 120.51 111.69 3f0e n ALA 55 Ca 0.18 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.76 3f0e n ALA 55 Cb 0.26 -3.37 0.28 0.00 0.00 0.00 0.00 19.45 16.62 3f0e n ALA 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3f0e n LEU 56 N -4.49 4.10 0.00 0.00 4.77 0.65 -5.02 117.00 117.00 3f0e n LEU 56 Ca -0.15 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 52.90 3f0e n LEU 56 Cb 0.62 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3f0e n LEU 56 CO 0.68 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 178.03 3f0e n GLY 57 N -0.25 0.74 3.53 -0.72 0.00 -1.25 -4.93 105.19 102.31 3f0e n GLY 57 Ca 0.22 -1.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 3f0e n GLY 57 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3f0e s ASP 58 N -4.00 0.28 0.28 1.61 1.47 -1.26 -3.91 116.67 111.14 3f0e s ASP 58 Ca 0.00 -1.18 -0.02 0.00 1.18 0.00 0.00 52.55 52.53 3f0e s ASP 58 Cb 0.00 0.61 0.40 0.00 -0.34 0.00 0.00 42.92 43.59 3f0e s ASP 58 CO 0.00 -1.20 1.90 -0.29 0.68 0.00 0.00 175.17 176.26 3f0e h ILE 59 N 2.23 1.22 -1.00 2.11 2.10 -1.90 -2.06 117.51 120.21 3f0e h ILE 59 Ca -0.28 -0.59 0.03 0.00 1.08 0.00 0.00 64.86 65.10 3f0e h ILE 59 Cb 1.25 0.29 -0.06 0.00 -1.09 0.00 0.00 36.82 37.21 3f0e h ILE 59 CO 0.38 0.25 0.66 1.23 -1.08 0.00 0.00 178.15 179.60 3f0e h GLY 60 N 1.05 1.44 1.00 8.18 0.00 -1.98 0.48 103.07 113.24 3f0e h GLY 60 Ca 0.25 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 3f0e h GLY 60 CO -0.04 0.45 -0.00 -0.09 0.00 0.00 0.00 176.54 176.87 3f0e h ARG 61 N 1.29 0.84 0.14 4.80 2.43 -1.79 -3.09 114.38 118.99 3f0e h ARG 61 Ca 0.39 -0.27 -0.31 0.00 -0.81 0.00 0.00 59.98 58.97 3f0e h ARG 61 Cb -0.05 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3f0e h ARG 61 CO -0.11 0.89 -1.56 0.45 -1.51 0.00 0.00 179.97 178.13 3f0e h HIS 62 N 0.70 0.53 -2.25 2.20 3.86 -1.10 -3.42 115.15 115.67 3f0e h HIS 62 Ca 0.13 -0.39 -0.58 0.00 -1.16 0.00 0.00 60.37 58.38 3f0e h HIS 62 Cb 0.51 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.56 3f0e h HIS 62 CO 0.04 1.44 -0.92 1.19 0.86 0.00 0.00 177.93 180.54 3f0e n PHE 63 N -3.49 0.62 -1.86 2.45 3.72 0.16 -5.10 117.46 113.96 3f0e n PHE 63 Ca -0.18 -3.69 -0.41 0.00 -0.05 0.00 0.00 57.45 53.13 3f0e n PHE 63 Cb 1.05 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 39.33 3f0e n PHE 63 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3f0e s SER 64 N -1.13 6.43 0.00 4.37 1.04 -1.17 -4.57 113.70 118.67 3f0e s SER 64 Ca 0.34 2.96 0.08 0.00 0.48 0.00 0.00 55.95 59.81 3f0e s SER 64 Cb 0.11 -2.66 0.34 0.00 0.10 0.00 0.00 66.02 63.91 3f0e s SER 64 CO -0.12 -0.82 1.21 0.47 0.98 0.00 0.00 173.24 174.96 3f0e n ASP 65 N 0.83 0.00 -0.78 7.02 8.00 -1.26 -2.37 116.55 127.99 3f0e n ASP 65 Ca 0.02 0.41 0.03 0.00 0.71 0.00 0.00 54.79 55.96 3f0e n ASP 65 Cb 0.39 -0.44 0.20 0.00 -0.02 0.00 0.00 41.12 41.25 3f0e n ASP 65 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3f0e n THR 66 N -1.44 2.31 -4.03 -3.53 -2.24 -1.26 -4.91 114.28 99.17 3f0e n THR 66 Ca 0.02 -2.68 -0.33 0.00 -2.27 0.00 0.00 64.05 58.79 3f0e n THR 66 Cb 0.08 -0.28 -0.15 0.00 -2.10 0.00 0.00 70.33 67.89 3f0e n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f0e s ASP 67 N -2.70 4.11 0.55 3.42 -1.08 -1.00 -5.01 116.67 114.96 3f0e s ASP 67 Ca 0.40 -1.02 0.36 0.00 -0.52 0.00 0.00 52.55 51.77 3f0e s ASP 67 Cb 0.37 -1.58 1.52 0.00 -1.46 0.00 0.00 42.92 41.76 3f0e s ASP 67 CO -0.00 -0.13 1.76 1.55 0.52 0.00 0.00 175.17 178.88 3f0e h PRO 68 N 7.91 0.00 0.00 4.34 0.13 -1.92 -1.30 132.00 141.17 3f0e h PRO 68 Ca -0.31 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3f0e h PRO 68 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3f0e h PRO 68 CO 0.55 0.00 -0.02 0.07 -0.23 0.00 0.00 178.00 178.37 3f0e h ARG 69 N 0.00 0.00 -0.58 0.86 0.11 -1.95 -2.53 114.38 110.30 3f0e h ARG 69 Ca 0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.63 3f0e h ARG 69 Cb 2.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.38 3f0e h ARG 69 CO -0.01 0.02 0.00 1.19 0.10 0.00 0.00 179.97 181.28 3f0e n PHE 70 N -4.29 0.77 -2.00 4.08 3.72 -0.49 -4.77 117.46 114.49 3f0e n PHE 70 Ca -0.03 -0.39 -0.42 0.00 -0.05 0.00 0.00 57.45 56.56 3f0e n PHE 70 Cb 0.11 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 3f0e n PHE 70 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3f0e s LYS 71 N -1.23 4.03 -0.26 -1.08 3.01 -0.95 -1.71 119.74 121.55 3f0e s LYS 71 Ca 0.42 2.07 0.00 0.00 -1.01 0.00 0.00 55.97 57.45 3f0e s LYS 71 Cb 0.22 -4.03 0.00 0.00 -1.01 0.00 0.00 37.83 33.01 3f0e s LYS 71 CO 0.29 -1.03 0.00 0.41 0.51 0.00 0.00 175.35 175.53 3f0e n GLY 72 N 4.37 0.50 3.68 -3.33 0.00 0.11 -4.92 105.19 105.59 3f0e n GLY 72 Ca 0.18 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3f0e n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f0e n ALA 73 N 1.04 1.06 -2.24 4.61 0.00 -0.69 -4.12 120.51 120.18 3f0e n ALA 73 Ca -0.02 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.28 3f0e n ALA 73 Cb 0.24 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.44 3f0e n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f0e s ASP 74 N -0.49 6.45 0.51 0.00 -1.08 -1.26 -1.23 116.67 119.57 3f0e s ASP 74 Ca 0.59 1.39 0.32 0.00 -0.52 0.00 0.00 52.55 54.33 3f0e s ASP 74 Cb -0.54 -2.54 1.32 0.00 -1.46 0.00 0.00 42.92 39.70 3f0e s ASP 74 CO 0.59 -1.24 1.95 0.28 0.52 0.00 0.00 175.17 177.28 3f0e h SER 75 N 10.33 0.00 -0.50 -0.34 0.02 -1.96 -1.60 113.55 119.51 3f0e h SER 75 Ca -0.30 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 3f0e h SER 75 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3f0e h SER 75 CO 1.02 0.00 -0.18 0.03 -1.14 0.00 0.00 176.83 176.57 3f0e h ARG 76 N 0.00 1.00 -0.70 3.45 3.08 -1.98 0.60 114.38 119.83 3f0e h ARG 76 Ca 0.00 -0.41 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 3f0e h ARG 76 Cb 0.49 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3f0e h ARG 76 CO 0.00 1.09 0.21 0.00 -1.07 0.00 0.00 179.97 180.20 3f0e h ALA 77 N 0.88 1.06 -0.54 0.04 0.00 -1.72 -0.48 119.26 118.50 3f0e h ALA 77 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3f0e h ALA 77 Cb 0.75 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3f0e h ALA 77 CO 0.06 0.64 0.08 -0.07 0.00 0.00 0.00 179.25 179.96 3f0e h LEU 78 N 1.04 0.87 -0.71 0.00 3.38 -1.21 -1.81 115.31 116.87 3f0e h LEU 78 Ca 0.23 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3f0e h LEU 78 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3f0e h LEU 78 CO -0.01 0.92 0.45 0.25 0.09 0.00 0.00 178.44 180.14 3f0e h LEU 79 N 0.79 0.82 -1.04 1.67 5.85 -0.61 -0.45 115.31 122.35 3f0e h LEU 79 Ca 0.16 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3f0e h LEU 79 Cb 0.42 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3f0e h LEU 79 CO 0.01 0.62 0.01 0.03 -0.34 0.00 0.00 178.44 178.77 3f0e h ARG 80 N 0.96 0.69 -0.31 1.25 3.08 -0.90 -0.64 114.38 118.51 3f0e h ARG 80 Ca 0.26 -0.17 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 3f0e h ARG 80 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3f0e h ARG 80 CO -0.05 0.70 -0.27 1.49 -1.07 0.00 0.00 179.97 180.77 3f0e h GLU 81 N 0.65 0.73 -0.26 0.04 4.57 -0.98 -1.43 114.58 117.91 3f0e h GLU 81 Ca 0.13 -0.37 0.06 0.00 -1.18 0.00 0.00 59.36 58.01 3f0e h GLU 81 Cb 0.39 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 3f0e h GLU 81 CO 0.01 0.99 -0.20 0.00 -1.18 0.00 0.00 179.01 178.63 3f0e h ALA 83 N 0.93 1.29 -0.47 0.00 0.00 -1.03 0.29 119.26 120.27 3f0e h ALA 83 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f0e h ALA 83 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3f0e h ALA 83 CO -0.37 0.51 0.30 1.03 0.00 0.00 0.00 179.25 180.72 3f0e h SER 84 N 1.22 0.55 -0.18 0.00 0.87 -0.60 -0.67 113.55 114.73 3f0e h SER 84 Ca 0.39 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.79 3f0e h SER 84 Cb 0.01 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 3f0e h SER 84 CO -0.13 0.41 -0.33 0.03 -0.53 0.00 0.00 176.83 176.29 3f0e h ARG 85 N 0.63 0.69 -0.59 2.24 3.08 -0.09 0.30 114.38 120.64 3f0e h ARG 85 Ca 0.17 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 3f0e h ARG 85 Cb -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3f0e h ARG 85 CO -0.04 0.92 0.35 0.28 -1.07 0.00 0.00 179.97 180.42 3f0e h VAL 86 N 0.58 1.18 -0.59 2.04 2.07 -0.83 -0.49 116.25 120.21 3f0e h VAL 86 Ca 0.06 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 3f0e h VAL 86 Cb 0.84 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3f0e h VAL 86 CO 0.07 0.19 -0.00 0.00 0.02 0.00 0.00 177.57 177.85 3f0e h ALA 87 N 1.17 0.80 -0.43 1.67 0.00 -0.93 -1.84 119.26 119.70 3f0e h ALA 87 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3f0e h ALA 87 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3f0e h ALA 87 CO -0.04 0.64 0.19 0.37 0.00 0.00 0.00 179.25 180.41 3f0e h GLN 88 N 0.94 0.60 0.00 0.00 5.75 -0.67 -0.60 115.11 121.14 3f0e h GLN 88 Ca 0.17 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 3f0e h GLN 88 Cb 0.56 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.99 3f0e h GLN 88 CO 0.03 0.48 0.00 0.00 -2.65 0.00 0.00 178.83 176.69 3f0e n ALA 89 N -2.47 1.79 0.00 3.38 0.00 -0.22 -4.90 120.51 118.09 3f0e n ALA 89 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3f0e n ALA 89 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3f0e n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f0e n GLY 90 N 0.27 1.24 3.78 0.00 0.00 -0.23 -5.09 105.19 105.16 3f0e n GLY 90 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3f0e n GLY 90 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3f0e s PHE 91 N -2.00 3.26 -0.07 1.61 0.08 -0.72 -4.43 117.98 115.72 3f0e s PHE 91 Ca 0.00 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.24 3f0e s PHE 91 Cb 0.00 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 3f0e s PHE 91 CO 0.00 0.54 -0.07 0.00 -0.10 0.00 0.00 175.22 175.60 3f0e s ALA 92 N -1.22 2.99 0.06 5.36 0.00 0.24 -3.78 121.76 125.42 3f0e s ALA 92 Ca 0.24 -0.89 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 3f0e s ALA 92 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 3f0e s ALA 92 CO 0.15 0.56 0.86 0.42 0.00 0.00 0.00 175.76 177.75 3f0e s ILE 93 N -0.77 4.67 -0.25 0.00 1.01 -1.26 -1.03 121.20 123.56 3f0e s ILE 93 Ca 0.12 1.84 -0.02 0.00 0.00 0.00 0.00 60.65 62.58 3f0e s ILE 93 Cb -0.11 -4.22 -0.15 0.00 0.01 0.00 0.00 42.46 38.00 3f0e s ILE 93 CO 0.02 0.32 -0.25 0.54 0.00 0.00 0.00 174.94 175.56 3f0e n ARG 94 N 2.96 0.60 -3.49 2.79 5.12 0.58 -4.96 116.66 120.26 3f0e n ARG 94 Ca 0.00 0.17 -0.10 0.00 -1.93 0.00 0.00 57.85 55.99 3f0e n ARG 94 Cb 0.50 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 3f0e n ARG 94 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3f0e s ASN 95 N -6.67 -0.47 -0.02 0.55 4.22 -1.14 -4.85 114.94 106.57 3f0e s ASN 95 Ca -0.34 -0.05 0.02 0.00 -2.14 0.00 0.00 52.86 50.35 3f0e s ASN 95 Cb 0.10 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.16 3f0e s ASN 95 CO 0.54 -0.87 -0.09 -0.69 -2.04 0.00 0.00 177.10 173.95 3f0e s VAL 96 N -3.52 0.74 0.10 3.54 1.01 -0.43 -1.78 120.40 120.07 3f0e s VAL 96 Ca 0.03 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 61.75 3f0e s VAL 96 Cb -0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3f0e s VAL 96 CO -0.10 0.23 -0.19 -0.62 0.00 0.00 0.00 175.10 174.42 3f0e s ASP 97 N 0.16 2.36 0.17 3.32 2.15 -0.22 -1.36 116.67 123.26 3f0e s ASP 97 Ca -0.02 -0.70 -0.17 0.00 0.43 0.00 0.00 52.55 52.08 3f0e s ASP 97 Cb -0.08 -0.12 0.03 0.00 -0.30 0.00 0.00 42.92 42.45 3f0e s ASP 97 CO 0.00 0.01 0.48 -0.94 -0.17 0.00 0.00 175.17 174.56 3f0e s SER 98 N -2.00 -0.27 -0.01 -0.34 1.04 -0.56 -0.28 113.70 111.29 3f0e s SER 98 Ca 0.06 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.12 3f0e s SER 98 Cb -0.09 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 3f0e s SER 98 CO 0.04 -0.98 -0.08 -0.89 0.98 0.00 0.00 173.24 172.31 3f0e s THR 99 N -3.84 0.66 -0.09 2.02 2.01 -0.29 -1.04 115.64 115.07 3f0e s THR 99 Ca 0.07 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.73 3f0e s THR 99 Cb 0.00 -0.56 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 3f0e s THR 99 CO -0.07 0.19 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.26 3f0e s ILE 100 N -0.19 2.87 -0.22 1.82 1.01 0.15 -0.58 121.20 126.07 3f0e s ILE 100 Ca 0.03 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.94 3f0e s ILE 100 Cb -0.03 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.33 3f0e s ILE 100 CO -0.00 0.56 -0.16 -0.63 0.00 0.00 0.00 174.94 174.71 3f0e s ILE 101 N -0.14 2.10 -0.14 2.92 1.09 0.32 -0.45 121.20 126.90 3f0e s ILE 101 Ca -0.02 -1.26 -0.13 0.00 -1.10 0.00 0.00 60.65 58.14 3f0e s ILE 101 Cb -0.14 -2.05 0.04 0.00 -1.06 0.00 0.00 42.46 39.25 3f0e s ILE 101 CO 0.04 0.27 0.38 0.00 -0.10 0.00 0.00 174.94 175.53 3f0e s ALA 102 N 1.20 -0.95 0.22 9.38 0.00 -0.09 -1.99 121.76 129.53 3f0e s ALA 102 Ca -0.02 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 3f0e s ALA 102 Cb -0.16 -0.64 0.21 0.00 0.00 0.00 0.00 23.12 22.53 3f0e s ALA 102 CO -0.09 -0.19 1.60 0.37 0.00 0.00 0.00 175.76 177.45 3f0e h GLN 103 N 5.62 0.59 -2.34 0.00 -0.00 -1.84 -3.35 115.11 113.78 3f0e h GLN 103 Ca -0.27 -0.29 0.04 0.00 -0.00 0.00 0.00 58.65 58.12 3f0e h GLN 103 Cb 1.18 0.00 -0.16 0.00 0.00 0.00 0.00 27.48 28.50 3f0e h GLN 103 CO 0.27 0.88 0.36 0.00 0.00 0.00 0.00 178.83 180.34 3f0e s ALA 104 N -4.29 -1.76 1.06 3.38 0.00 -1.26 -4.83 121.76 114.06 3f0e s ALA 104 Ca -0.08 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 3f0e s ALA 104 Cb 0.12 0.31 0.18 0.00 0.00 0.00 0.00 23.12 23.73 3f0e s ALA 104 CO 0.82 -0.60 0.86 -0.35 0.00 0.00 0.00 175.76 176.49 3f0e n PRO 105 N 0.07 -1.48 -1.95 0.00 -0.04 -1.26 -5.06 135.00 125.28 3f0e n PRO 105 Ca -0.13 -1.34 -0.42 0.00 -0.04 0.00 0.00 63.50 61.57 3f0e n PRO 105 Cb 0.61 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 33.03 3f0e n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3f0e s LYS 106 N -4.89 4.21 -0.02 0.54 -0.14 -1.26 -4.91 119.74 113.27 3f0e s LYS 106 Ca 0.51 2.31 0.17 0.00 -1.36 0.00 0.00 55.97 57.60 3f0e s LYS 106 Cb -0.03 -3.52 -0.26 0.00 -1.68 0.00 0.00 37.83 32.35 3f0e s LYS 106 CO 0.37 -0.70 0.45 1.28 -0.76 0.00 0.00 175.35 175.98 3f0e n LEU 107 N 5.29 0.15 -0.32 3.17 4.77 -1.26 -4.57 117.00 124.23 3f0e n LEU 107 Ca 0.15 -0.09 0.10 0.00 -0.03 0.00 0.00 56.01 56.14 3f0e n LEU 107 Cb 0.40 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.77 3f0e n LEU 107 CO 0.62 0.04 1.13 0.00 -1.33 0.00 0.00 177.39 177.85 3f0e h ALA 108 N 1.74 1.46 0.00 -1.18 0.00 -1.95 0.72 119.26 120.05 3f0e h ALA 108 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3f0e h ALA 108 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3f0e h ALA 108 CO 0.00 -0.11 0.00 -2.30 0.00 0.00 0.00 179.25 176.84 3f0e n PRO 109 N -4.85 0.00 0.00 0.00 -0.02 -1.26 -2.96 135.00 125.92 3f0e n PRO 109 Ca 0.20 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3f0e n PRO 109 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 3f0e n PRO 109 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3f0e n HIS 110 N -1.49 0.00 -0.16 6.00 8.25 0.22 -4.76 115.22 123.27 3f0e n HIS 110 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 3f0e n HIS 110 Cb 0.07 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.22 3f0e n HIS 110 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3f0e h ILE 111 N 0.26 1.01 -0.77 1.59 1.08 -1.36 -1.25 117.51 118.07 3f0e h ILE 111 Ca 0.00 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 3f0e h ILE 111 Cb 0.16 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 3f0e h ILE 111 CO 0.00 0.10 0.34 0.44 -0.69 0.00 0.00 178.15 178.33 3f0e h ASP 112 N 0.54 1.05 -0.79 1.72 5.19 -1.86 0.24 116.42 122.50 3f0e h ASP 112 Ca 0.21 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 3f0e h ASP 112 Cb 0.07 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.27 3f0e h ASP 112 CO -0.12 0.91 0.34 0.00 -3.12 0.00 0.00 179.24 177.26 3f0e h ALA 113 N 1.17 1.02 -0.27 3.45 0.00 -1.77 -0.89 119.26 121.98 3f0e h ALA 113 Ca 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3f0e h ALA 113 Cb 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f0e h ALA 113 CO -0.03 0.62 0.02 0.52 0.00 0.00 0.00 179.25 180.38 3f0e h MET 114 N 1.13 0.47 -0.64 0.00 2.86 -0.75 -1.87 114.93 116.13 3f0e h MET 114 Ca 0.27 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 3f0e h MET 114 Cb 0.17 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 3f0e h MET 114 CO -0.03 0.61 0.35 -0.09 1.06 0.00 0.00 176.91 178.82 3f0e h ARG 115 N 0.26 0.64 -0.70 1.72 1.12 -0.74 -1.40 114.38 115.28 3f0e h ARG 115 Ca 0.08 -0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 3f0e h ARG 115 Cb 0.39 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.18 3f0e h ARG 115 CO 0.01 0.42 0.17 0.00 -3.11 0.00 0.00 179.97 177.47 3f0e h ALA 116 N 1.34 0.99 -0.28 2.80 0.00 -1.05 -1.34 119.26 121.72 3f0e h ALA 116 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3f0e h ALA 116 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3f0e h ALA 116 CO -0.18 0.66 0.15 -0.91 0.00 0.00 0.00 179.25 178.97 3f0e h ASN 117 N 1.05 0.36 -0.23 0.00 2.35 -0.74 -1.71 115.58 116.65 3f0e h ASN 117 Ca 0.22 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3f0e h ASN 117 Cb 0.36 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3f0e h ASN 117 CO 0.00 0.35 0.06 0.40 -1.65 0.00 0.00 177.43 176.59 3f0e h ILE 118 N 0.34 1.21 -0.33 2.81 2.04 -1.17 -1.12 117.51 121.29 3f0e h ILE 118 Ca 0.10 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.31 3f0e h ILE 118 Cb 0.08 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 3f0e h ILE 118 CO -0.01 0.22 0.15 0.00 0.00 0.00 0.00 178.15 178.50 3f0e h ALA 119 N 0.87 0.40 -0.17 1.87 0.00 -1.22 0.23 119.26 121.25 3f0e h ALA 119 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3f0e h ALA 119 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3f0e h ALA 119 CO 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 179.25 179.09 3f0e h ALA 120 N 1.18 0.19 -0.49 0.00 0.00 -1.24 0.28 119.26 119.18 3f0e h ALA 120 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3f0e h ALA 120 Cb 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3f0e h ALA 120 CO -0.11 -0.36 0.26 -0.44 0.00 0.00 0.00 179.25 178.60 3f0e h ASP 121 N 0.16 0.60 -0.33 0.00 3.32 -0.76 -2.06 116.42 117.35 3f0e h ASP 121 Ca 0.07 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3f0e h ASP 121 Cb 0.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.42 3f0e h ASP 121 CO -0.06 0.50 0.00 0.18 -1.72 0.00 0.00 179.24 178.14 3f0e n LEU 122 N -4.40 2.67 -3.90 1.55 4.77 0.03 -4.61 117.00 113.10 3f0e n LEU 122 Ca 0.04 -1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 54.58 3f0e n LEU 122 Cb 0.10 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3f0e n LEU 122 CO 0.37 0.59 -0.20 -0.67 -1.33 0.00 0.00 177.39 176.14 3f0e n ASP 123 N 0.97 -1.10 -4.42 -1.43 2.03 -0.41 -4.98 116.55 107.21 3f0e n ASP 123 Ca 0.18 -1.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.19 3f0e n ASP 123 Cb 0.47 -3.13 -0.13 0.00 -0.72 0.00 0.00 41.12 37.61 3f0e n ASP 123 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3f0e s LEU 124 N -6.89 2.44 0.75 -2.67 1.43 0.86 -5.03 118.68 109.57 3f0e s LEU 124 Ca 0.08 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.38 3f0e s LEU 124 Cb -0.03 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.90 3f0e s LEU 124 CO 0.88 0.19 1.13 -2.16 0.23 0.00 0.00 176.35 176.61 3f0e s PRO 125 N -2.02 2.23 0.47 1.29 0.04 -1.26 -4.38 135.00 131.36 3f0e s PRO 125 Ca 0.15 1.40 0.17 0.00 0.04 0.00 0.00 61.00 62.76 3f0e s PRO 125 Cb -0.10 -1.88 1.15 0.00 0.04 0.00 0.00 34.50 33.71 3f0e s PRO 125 CO 0.07 -1.70 2.02 -0.07 0.04 0.00 0.00 177.00 177.36 3f0e h LEU 126 N -0.71 0.22 0.00 -3.56 3.38 -1.93 -2.51 115.31 110.19 3f0e h LEU 126 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3f0e h LEU 126 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3f0e h LEU 126 CO 0.50 0.14 0.00 -0.90 0.09 0.00 0.00 178.44 178.27 3f0e n ASP 127 N -4.46 0.00 -0.30 -0.43 5.75 -1.26 -2.13 116.55 113.71 3f0e n ASP 127 Ca 0.07 -1.16 0.03 0.00 -0.01 0.00 0.00 54.79 53.72 3f0e n ASP 127 Cb 0.37 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.53 3f0e n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3f0e n ARG 128 N -0.78 2.93 -4.65 0.11 1.74 -0.94 -4.98 116.66 110.08 3f0e n ARG 128 Ca 0.11 -1.77 -0.25 0.00 -0.77 0.00 0.00 57.85 55.17 3f0e n ARG 128 Cb 0.05 -1.13 -0.16 0.00 -1.02 0.00 0.00 32.46 30.19 3f0e n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3f0e s VAL 129 N -1.02 1.20 -0.03 1.55 1.01 -0.91 -1.31 120.40 120.90 3f0e s VAL 129 Ca 0.11 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.55 3f0e s VAL 129 Cb 0.06 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.38 3f0e s VAL 129 CO 0.07 0.36 -0.02 0.21 0.00 0.00 0.00 175.10 175.73 3f0e s ASN 130 N 0.41 0.52 -0.10 3.32 2.47 -0.46 -4.97 114.94 116.14 3f0e s ASN 130 Ca -0.10 -0.06 0.01 0.00 0.42 0.00 0.00 52.86 53.13 3f0e s ASN 130 Cb -0.14 -0.22 0.02 0.00 -1.45 0.00 0.00 41.25 39.46 3f0e s ASN 130 CO 0.03 -0.05 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.55 3f0e s VAL 131 N 0.70 1.25 -0.05 -5.21 1.01 -1.26 -1.50 120.40 115.34 3f0e s VAL 131 Ca -0.07 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.45 3f0e s VAL 131 Cb -0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3f0e s VAL 131 CO -0.01 0.39 -0.16 -0.54 0.00 0.00 0.00 175.10 174.78 3f0e s LYS 132 N 1.11 2.55 -0.05 2.72 1.02 -0.20 -4.98 119.74 121.90 3f0e s LYS 132 Ca -0.05 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.25 3f0e s LYS 132 Cb -0.14 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 3f0e s LYS 132 CO -0.02 0.56 -0.21 0.00 -0.92 0.00 0.00 175.35 174.76 3f0e s ALA 133 N -0.57 2.36 0.09 5.17 0.00 -1.26 0.34 121.76 127.89 3f0e s ALA 133 Ca 0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 3f0e s ALA 133 Cb -0.11 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 3f0e s ALA 133 CO 0.01 0.46 0.18 0.15 0.00 0.00 0.00 175.76 176.57 3f0e s LYS 134 N -0.37 0.85 0.45 0.00 1.02 0.40 -4.94 119.74 117.15 3f0e s LYS 134 Ca 0.03 -0.99 0.07 0.00 0.02 0.00 0.00 55.97 55.10 3f0e s LYS 134 Cb -0.12 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.54 3f0e s LYS 134 CO 0.02 -0.27 0.62 0.95 -0.92 0.00 0.00 175.35 175.75 3f0e s THR 135 N -3.87 2.91 -0.42 2.17 -4.23 -1.26 -0.91 115.64 110.02 3f0e s THR 135 Ca 0.06 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.69 3f0e s THR 135 Cb 0.05 -2.97 0.43 0.00 1.34 0.00 0.00 72.50 71.35 3f0e s THR 135 CO -0.10 0.00 1.36 -3.20 -0.54 0.00 0.00 174.62 172.14 3f0e n ASN 136 N -1.96 3.60 -4.17 3.99 5.15 -1.26 -4.80 115.26 115.81 3f0e n ASN 136 Ca 0.08 -2.71 -0.31 0.00 -0.60 0.00 0.00 54.58 51.04 3f0e n ASN 136 Cb 0.59 -0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 3f0e n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3f0e n GLU 137 N -0.01 -2.55 -1.02 1.20 -0.58 -1.26 -1.66 120.64 114.76 3f0e n GLU 137 Ca 0.24 0.31 -0.01 0.00 -0.42 0.00 0.00 57.16 57.28 3f0e n GLU 137 Cb 0.97 -4.53 -0.00 0.00 -0.57 0.00 0.00 31.44 27.31 3f0e n GLU 137 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3f0e n LYS 138 N -4.41 -1.00 -3.80 3.49 5.02 -1.26 -5.00 118.16 111.20 3f0e n LYS 138 Ca -0.16 0.29 -0.37 0.00 -2.02 0.00 0.00 58.31 56.06 3f0e n LYS 138 Cb 0.61 -4.07 -0.06 0.00 -0.02 0.00 0.00 35.03 31.48 3f0e n LYS 138 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3f0e s LEU 139 N -0.15 4.37 0.00 -0.35 1.43 -0.67 -4.66 118.68 118.65 3f0e s LEU 139 Ca 0.00 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 3f0e s LEU 139 Cb 0.00 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.08 3f0e s LEU 139 CO 0.00 0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.54 3f0e n GLY 140 N 2.25 -0.81 0.30 -3.19 0.00 -1.26 -1.07 105.19 101.41 3f0e n GLY 140 Ca -0.18 -1.10 0.05 0.00 0.00 0.00 0.00 46.02 44.79 3f0e n GLY 140 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 3f0e h TYR 141 N 0.00 0.38 -0.36 1.61 -0.00 -1.96 -1.01 116.97 115.62 3f0e h TYR 141 Ca 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.71 3f0e h TYR 141 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 36.59 3f0e h TYR 141 CO 0.00 0.24 0.10 -0.07 -0.00 0.00 0.00 178.16 178.43 3f0e h LEU 142 N 0.41 0.53 -1.98 0.10 3.38 -1.83 -0.17 115.31 115.75 3f0e h LEU 142 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3f0e h LEU 142 Cb -0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3f0e h LEU 142 CO -0.02 0.61 -0.04 1.23 0.09 0.00 0.00 178.44 180.31 3f0e h GLY 143 N 0.42 0.00 -0.57 0.83 0.00 -0.14 -1.39 103.07 102.22 3f0e h GLY 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3f0e h GLY 143 CO -0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3f0e n ARG 144 N -4.41 1.64 -2.54 4.80 1.74 -0.48 -4.79 116.66 112.62 3f0e n ARG 144 Ca -0.03 -0.95 -0.16 0.00 -0.77 0.00 0.00 57.85 55.94 3f0e n ARG 144 Cb 0.12 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 3f0e n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f0e n GLY 145 N 1.12 -0.25 0.16 -0.13 0.00 -0.52 -4.91 105.19 100.65 3f0e n GLY 145 Ca 0.17 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3f0e n GLY 145 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f0e h GLU 146 N -0.48 0.00 -2.91 1.61 5.08 -1.28 -3.44 114.58 113.16 3f0e h GLU 146 Ca -0.38 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 3f0e h GLU 146 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 3f0e h GLU 146 CO 0.43 0.38 0.30 0.20 -1.00 0.00 0.00 179.01 179.32 3f0e s GLY 147 N -4.42 0.12 -0.05 -3.84 0.00 -1.26 -0.91 107.32 96.97 3f0e s GLY 147 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.33 3f0e s GLY 147 CO 0.73 0.02 -0.17 -0.42 0.00 0.00 0.00 173.10 173.25 3f0e s ILE 148 N -3.00 1.47 0.04 0.90 1.01 -0.60 -4.66 121.20 116.35 3f0e s ILE 148 Ca 0.14 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.09 3f0e s ILE 148 Cb -0.05 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 3f0e s ILE 148 CO 0.08 0.42 0.00 -0.70 0.00 0.00 0.00 174.94 174.75 3f0e s GLU 149 N 0.07 2.67 0.04 2.79 2.12 -0.84 -2.47 118.70 123.08 3f0e s GLU 149 Ca -0.05 -0.72 0.04 0.00 0.36 0.00 0.00 54.97 54.60 3f0e s GLU 149 Cb -0.12 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 3f0e s GLU 149 CO 0.03 0.58 -0.12 0.00 -0.54 0.00 0.00 175.26 175.21 3f0e s ALA 150 N -1.19 1.00 0.13 6.30 0.00 -0.21 -0.52 121.76 127.26 3f0e s ALA 150 Ca 0.23 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.45 3f0e s ALA 150 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3f0e s ALA 150 CO 0.14 0.15 -0.17 -0.65 0.00 0.00 0.00 175.76 175.24 3f0e s GLN 151 N -1.27 1.11 0.05 0.00 -0.21 0.25 -1.61 119.66 117.99 3f0e s GLN 151 Ca -0.01 -1.26 -0.14 0.00 0.02 0.00 0.00 55.36 53.96 3f0e s GLN 151 Cb -0.08 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.83 3f0e s GLN 151 CO 0.01 0.23 0.32 0.00 -2.12 0.00 0.00 175.29 173.74 3f0e s ALA 152 N -1.87 -0.74 0.00 6.09 0.00 -0.58 -1.14 121.76 123.52 3f0e s ALA 152 Ca 0.10 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3f0e s ALA 152 Cb -0.06 0.36 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 3f0e s ALA 152 CO 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 175.76 175.32 3f0e s ALA 153 N -2.69 0.29 -0.00 0.00 0.00 0.62 -0.74 121.76 119.23 3f0e s ALA 153 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.69 3f0e s ALA 153 Cb -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 3f0e s ALA 153 CO -0.04 0.04 -0.04 0.00 0.00 0.00 0.00 175.76 175.72 3f0e s ALA 154 N -0.32 0.33 -0.15 0.00 0.00 -0.51 -1.05 121.76 120.06 3f0e s ALA 154 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 3f0e s ALA 154 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 3f0e s ALA 154 CO -0.00 0.08 -0.08 -1.17 0.00 0.00 0.00 175.76 174.58 3f0e s LEU 155 N -0.12 2.93 0.40 0.00 2.96 -0.73 -0.87 118.68 123.25 3f0e s LEU 155 Ca 0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 3f0e s LEU 155 Cb -0.02 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 3f0e s LEU 155 CO -0.00 0.14 0.04 0.68 -1.32 0.00 0.00 176.35 175.89 3f0e s VAL 156 N 0.54 1.39 -0.08 1.68 -7.23 -0.43 -0.31 120.40 115.96 3f0e s VAL 156 Ca -0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 3f0e s VAL 156 Cb -0.15 -2.69 0.04 0.00 0.56 0.00 0.00 36.38 34.14 3f0e s VAL 156 CO 0.03 0.00 0.17 0.54 -0.31 0.00 0.00 175.10 175.53 3f0e s VAL 157 N -3.00 -0.07 -2.04 1.32 0.11 -0.20 -1.39 120.40 115.14 3f0e s VAL 157 Ca 0.28 0.19 0.32 0.00 -2.93 0.00 0.00 61.98 59.84 3f0e s VAL 157 Cb 0.07 -0.28 0.88 0.00 -1.53 0.00 0.00 36.38 35.52 3f0e s VAL 157 CO 0.14 0.08 2.19 -1.14 -3.33 0.00 0.00 175.10 173.04