#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5p s GLU 3 N 0.00 1.68 0.20 0.54 0.41 -1.26 -4.74 118.70 115.52 2f5p s GLU 3 Ca 0.00 -0.14 -0.11 0.00 -0.41 0.00 0.00 54.97 54.31 2f5p s GLU 3 Cb 0.00 -1.98 0.24 0.00 -1.78 0.00 0.00 34.13 30.60 2f5p s GLU 3 CO 0.00 -1.72 1.71 1.25 -0.49 0.00 0.00 175.26 176.02 2f5p h LEU 4 N -1.09 0.02 -1.15 1.80 6.46 -1.89 -0.19 115.31 119.27 2f5p h LEU 4 Ca -0.45 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.43 2f5p h LEU 4 Cb 1.30 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.31 2f5p h LEU 4 CO 0.57 0.03 0.58 -0.65 -0.62 0.00 0.00 178.44 178.35 2f5p h PRO 5 N 0.26 1.10 -0.22 5.25 0.11 -1.94 -1.03 132.00 135.53 2f5p h PRO 5 Ca 0.28 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 2f5p h PRO 5 Cb 0.39 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2f5p h PRO 5 CO -0.35 0.73 -0.46 0.93 -0.21 0.00 0.00 178.00 178.63 2f5p h GLU 6 N 1.14 0.57 -0.36 1.05 5.08 -1.66 -2.16 114.58 118.24 2f5p h GLU 6 Ca 0.34 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2f5p h GLU 6 Cb -0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2f5p h GLU 6 CO -0.09 0.92 -0.10 0.28 -1.00 0.00 0.00 179.01 179.02 2f5p h VAL 7 N 0.46 1.24 -0.49 3.13 2.07 -0.37 0.04 116.25 122.33 2f5p h VAL 7 Ca 0.03 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 2f5p h VAL 7 Cb 0.99 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2f5p h VAL 7 CO 0.09 0.35 -0.12 -0.08 0.02 0.00 0.00 177.57 177.83 2f5p h GLU 8 N 0.56 0.92 -0.54 1.57 4.57 -0.95 0.72 114.58 121.44 2f5p h GLU 8 Ca 0.10 -0.33 -0.07 0.00 -1.18 0.00 0.00 59.36 57.88 2f5p h GLU 8 Cb 0.51 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2f5p h GLU 8 CO 0.03 0.99 0.05 1.15 -1.18 0.00 0.00 179.01 180.05 2f5p h THR 9 N 0.82 1.26 -0.55 0.32 2.02 -0.94 -1.09 112.91 114.76 2f5p h THR 9 Ca 0.13 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2f5p h THR 9 Cb 0.66 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2f5p h THR 9 CO 0.05 0.37 0.29 0.40 0.37 0.00 0.00 175.52 176.99 2f5p h ILE 10 N 0.80 1.19 -0.22 3.11 2.04 -0.72 0.45 117.51 124.14 2f5p h ILE 10 Ca 0.16 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.56 2f5p h ILE 10 Cb 0.46 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2f5p h ILE 10 CO 0.02 0.20 0.04 -0.09 0.00 0.00 0.00 178.15 178.32 2f5p h ARG 11 N 0.73 0.12 -0.73 2.37 2.43 -0.50 0.16 114.38 118.96 2f5p h ARG 11 Ca 0.19 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2f5p h ARG 11 Cb 0.06 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2f5p h ARG 11 CO -0.03 0.08 0.20 0.00 -1.51 0.00 0.00 179.97 178.71 2f5p h ARG 12 N 0.12 1.16 -0.15 0.20 3.08 -0.87 -2.54 114.38 115.38 2f5p h ARG 12 Ca 0.10 -0.27 -0.17 0.00 0.07 0.00 0.00 59.98 59.71 2f5p h ARG 12 Cb 0.10 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.00 2f5p h ARG 12 CO -0.14 1.00 -0.58 1.15 -1.07 0.00 0.00 179.97 180.33 2f5p h THR 13 N 1.10 1.32 -0.32 2.04 2.02 -0.60 -3.34 112.91 115.13 2f5p h THR 13 Ca 0.23 -1.83 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 2f5p h THR 13 Cb 0.35 2.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2f5p h THR 13 CO -0.00 0.57 -0.46 0.25 0.37 0.00 0.00 175.52 176.24 2f5p h LEU 14 N 0.34 0.94 -0.38 2.58 5.85 -0.70 -3.37 115.31 120.57 2f5p h LEU 14 Ca -0.03 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2f5p h LEU 14 Cb 1.21 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 2f5p h LEU 14 CO 0.12 1.25 -0.51 0.25 -0.34 0.00 0.00 178.44 179.21 2f5p h LEU 15 N 0.68 -1.71 -2.22 2.25 5.85 -1.58 -0.98 115.31 117.60 2f5p h LEU 15 Ca 0.04 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2f5p h LEU 15 Cb 1.05 0.71 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 2f5p h LEU 15 CO 0.11 -0.40 -0.06 1.55 -0.34 0.00 0.00 178.44 179.30 2f5p h PRO 16 N -0.39 0.00 0.00 5.25 0.13 -1.77 0.15 132.00 135.37 2f5p h PRO 16 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2f5p h PRO 16 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2f5p h PRO 16 CO -0.58 0.06 0.00 1.28 -0.23 0.00 0.00 178.00 178.53 2f5p n LEU 17 N -3.57 0.79 0.00 1.56 4.77 -0.40 -4.15 117.00 116.00 2f5p n LEU 17 Ca -0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 2f5p n LEU 17 Cb 0.17 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2f5p n LEU 17 CO 0.27 -0.30 -0.20 2.30 -1.33 0.00 0.00 177.39 178.13 2f5p n ILE 18 N -2.27 0.00 -1.73 -0.08 -5.35 -0.77 -5.00 119.36 104.15 2f5p n ILE 18 Ca 0.05 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 2f5p n ILE 18 Cb 0.37 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.79 2f5p n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 2f5p n VAL 19 N -0.82 0.99 -0.14 7.28 3.14 0.46 -1.79 118.33 127.45 2f5p n VAL 19 Ca 0.00 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 2f5p n VAL 19 Cb 0.00 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 2f5p n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2f5p n GLY 20 N 2.20 2.02 3.82 7.55 0.00 0.35 -4.99 105.19 116.13 2f5p n GLY 20 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2f5p n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5p s LYS 21 N -0.24 4.21 -0.14 1.61 1.02 -0.74 -4.78 119.74 120.67 2f5p s LYS 21 Ca 0.00 1.00 -0.03 0.00 0.02 0.00 0.00 55.97 56.96 2f5p s LYS 21 Cb 0.00 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 2f5p s LYS 21 CO 0.00 0.09 -0.04 0.99 -0.92 0.00 0.00 175.35 175.47 2f5p s THR 22 N -2.01 3.89 -0.03 2.17 2.01 -1.26 -1.14 115.64 119.26 2f5p s THR 22 Ca 0.57 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 2f5p s THR 22 Cb -0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 2f5p s THR 22 CO 0.16 0.51 1.22 -0.63 -0.69 0.00 0.00 174.62 175.19 2f5p s ILE 23 N 0.21 4.18 -0.07 1.82 1.01 -0.20 -0.83 121.20 127.33 2f5p s ILE 23 Ca -0.02 1.52 0.13 0.00 0.00 0.00 0.00 60.65 62.28 2f5p s ILE 23 Cb -0.14 -3.98 -0.19 0.00 0.01 0.00 0.00 42.46 38.16 2f5p s ILE 23 CO 0.03 0.01 0.19 1.21 0.00 0.00 0.00 174.94 176.38 2f5p n GLU 24 N 5.05 1.07 -3.52 2.79 2.13 0.21 -0.27 120.64 128.10 2f5p n GLU 24 Ca 0.11 -0.07 -0.14 0.00 0.66 0.00 0.00 57.16 57.71 2f5p n GLU 24 Cb 0.46 -1.33 -0.04 0.00 0.27 0.00 0.00 31.44 30.79 2f5p n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2f5p s ASP 25 N -4.05 -0.51 -0.13 4.31 2.15 -1.01 -4.83 116.67 112.60 2f5p s ASP 25 Ca -0.06 0.21 -0.01 0.00 0.43 0.00 0.00 52.55 53.12 2f5p s ASP 25 Cb 0.07 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.26 2f5p s ASP 25 CO 0.56 -0.78 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.08 2f5p s VAL 26 N -2.63 0.67 -0.16 1.11 1.01 -1.26 0.12 120.40 119.26 2f5p s VAL 26 Ca -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2f5p s VAL 26 Cb -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2f5p s VAL 26 CO -0.03 0.14 -0.01 -0.13 0.00 0.00 0.00 175.10 175.08 2f5p s ARG 27 N 1.83 3.72 -0.18 2.72 0.52 0.46 -4.90 118.95 123.12 2f5p s ARG 27 Ca 0.03 -0.46 0.01 0.00 -0.52 0.00 0.00 55.73 54.78 2f5p s ARG 27 Cb -0.14 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.37 2f5p s ARG 27 CO -0.07 0.28 -0.16 0.42 0.02 0.00 0.00 175.30 175.80 2f5p s ILE 28 N 0.28 1.84 -1.23 1.52 1.01 -1.26 -0.47 121.20 122.90 2f5p s ILE 28 Ca -0.01 -0.91 0.22 0.00 0.00 0.00 0.00 60.65 59.94 2f5p s ILE 28 Cb -0.13 -1.75 -0.17 0.00 0.01 0.00 0.00 42.46 40.42 2f5p s ILE 28 CO 0.02 0.40 0.97 0.49 0.00 0.00 0.00 174.94 176.82 2f5p n PHE 29 N 4.66 0.00 -3.40 3.97 3.72 0.81 -4.68 117.46 122.54 2f5p n PHE 29 Ca -0.18 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.00 2f5p n PHE 29 Cb 0.49 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 2f5p n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2f5p s TRP 30 N -2.89 0.09 0.39 1.38 -0.11 -1.20 -5.03 118.94 111.57 2f5p s TRP 30 Ca 0.11 -1.13 0.18 0.00 1.22 0.00 0.00 56.10 56.48 2f5p s TRP 30 Cb 0.17 -0.60 1.10 0.00 -1.50 0.00 0.00 33.47 32.64 2f5p s TRP 30 CO 0.80 -0.91 1.74 -1.35 -4.62 0.00 0.00 176.95 172.61 2f5p h PRO 31 N 7.06 0.38 0.00 5.86 0.11 -1.90 -2.48 132.00 141.03 2f5p h PRO 31 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2f5p h PRO 31 Cb 1.02 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2f5p h PRO 31 CO 0.23 0.25 0.00 -1.71 -0.21 0.00 0.00 178.00 176.55 2f5p n ASN 32 N -4.69 0.00 -0.06 -2.05 5.15 -1.26 -1.65 115.26 110.70 2f5p n ASN 32 Ca 0.27 0.43 -0.04 0.00 -0.60 0.00 0.00 54.58 54.65 2f5p n ASN 32 Cb 0.92 -0.46 0.19 0.00 -0.53 0.00 0.00 39.78 39.90 2f5p n ASN 32 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2f5p h ILE 33 N 0.00 1.24 -3.01 -1.44 1.08 -1.73 -3.41 117.51 110.25 2f5p h ILE 33 Ca 0.00 -1.05 -0.56 0.00 -0.39 0.00 0.00 64.86 62.86 2f5p h ILE 33 Cb 0.15 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2f5p h ILE 33 CO 0.00 0.36 0.80 -0.63 -0.69 0.00 0.00 178.15 177.99 2f5p s ILE 34 N -4.84 4.31 -0.07 -0.67 1.09 -0.66 -1.26 121.20 119.11 2f5p s ILE 34 Ca -0.08 1.61 0.12 0.00 -1.10 0.00 0.00 60.65 61.20 2f5p s ILE 34 Cb 0.14 -4.04 -0.18 0.00 -1.06 0.00 0.00 42.46 37.32 2f5p s ILE 34 CO 0.80 -0.08 0.18 0.54 -0.10 0.00 0.00 174.94 176.28 2f5p n ARG 35 N 5.95 1.13 -3.69 2.79 5.12 0.80 -4.90 116.66 123.86 2f5p n ARG 35 Ca 0.12 -0.07 -0.11 0.00 -1.93 0.00 0.00 57.85 55.87 2f5p n ARG 35 Cb 0.46 -1.32 -0.10 0.00 -1.16 0.00 0.00 32.46 30.33 2f5p n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f5p s HIS 36 N -2.64 -0.65 0.96 -1.55 2.46 -1.22 -4.15 115.29 108.50 2f5p s HIS 36 Ca -0.06 1.40 -0.12 0.00 0.47 0.00 0.00 55.06 56.76 2f5p s HIS 36 Cb 0.06 0.30 0.17 0.00 -0.13 0.00 0.00 32.58 32.98 2f5p s HIS 36 CO 0.54 -0.35 1.09 -1.25 -2.47 0.00 0.00 174.74 172.30 2f5p s PRO 37 N 1.16 0.73 0.29 2.88 0.04 -1.26 -0.55 135.00 138.29 2f5p s PRO 37 Ca -0.07 0.76 0.01 0.00 0.04 0.00 0.00 61.00 61.74 2f5p s PRO 37 Cb -0.07 -1.75 0.55 0.00 0.04 0.00 0.00 34.50 33.27 2f5p s PRO 37 CO -0.11 -2.59 1.86 0.00 0.04 0.00 0.00 177.00 176.21 2f5p h ARG 38 N -1.80 0.98 -5.80 4.56 -0.00 -1.92 -3.40 114.38 107.01 2f5p h ARG 38 Ca -0.52 -0.06 -0.60 0.00 -0.50 0.00 0.00 59.98 58.30 2f5p h ARG 38 Cb 1.30 -0.22 -0.09 0.00 0.00 0.00 0.00 29.97 30.96 2f5p h ARG 38 CO 0.54 0.65 0.44 0.34 0.00 0.00 0.00 179.97 181.94 2f5p s ASP 39 N -5.81 6.75 0.53 7.04 3.68 -1.26 -4.92 116.67 122.68 2f5p s ASP 39 Ca -0.12 0.85 0.23 0.00 2.13 0.00 0.00 52.55 55.64 2f5p s ASP 39 Cb 0.21 -2.42 1.44 0.00 -1.45 0.00 0.00 42.92 40.69 2f5p s ASP 39 CO 0.81 -0.58 2.13 0.77 0.13 0.00 0.00 175.17 178.43 2f5p h SER 40 N 7.92 0.00 0.24 -0.34 4.64 -1.86 -1.08 113.55 123.06 2f5p h SER 40 Ca -0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 2f5p h SER 40 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2f5p h SER 40 CO 0.88 0.07 -0.36 -0.33 -0.87 0.00 0.00 176.83 176.22 2f5p h GLU 41 N 0.00 0.18 -0.19 4.77 5.08 -1.94 -1.43 114.58 121.05 2f5p h GLU 41 Ca -0.00 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2f5p h GLU 41 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2f5p h GLU 41 CO 0.01 0.53 -0.48 0.00 -1.00 0.00 0.00 179.01 178.06 2f5p h ALA 42 N 1.47 0.32 -0.03 3.43 0.00 -1.59 -1.50 119.26 121.36 2f5p h ALA 42 Ca 0.02 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2f5p h ALA 42 Cb 0.72 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2f5p h ALA 42 CO 0.05 0.48 -0.23 0.35 0.00 0.00 0.00 179.25 179.90 2f5p h PHE 43 N 0.36 -0.62 -0.10 0.00 3.57 -1.23 -1.49 116.94 117.42 2f5p h PHE 43 Ca -0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2f5p h PHE 43 Cb 1.10 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 2f5p h PHE 43 CO 0.09 -0.32 0.05 0.00 -2.23 0.00 0.00 178.31 175.91 2f5p h ALA 44 N 0.53 0.13 -0.77 2.41 0.00 -1.26 -3.17 119.26 117.15 2f5p h ALA 44 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2f5p h ALA 44 Cb 0.44 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2f5p h ALA 44 CO -0.23 -0.32 0.50 0.00 0.00 0.00 0.00 179.25 179.21 2f5p h ALA 45 N 0.94 0.98 0.00 0.00 0.00 -1.10 -2.89 119.26 117.19 2f5p h ALA 45 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f5p h ALA 45 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2f5p h ALA 45 CO -0.01 0.37 -0.31 0.07 0.00 0.00 0.00 179.25 179.37 2f5p h ARG 46 N 1.02 0.00 0.00 0.00 0.11 -1.29 -3.09 114.38 111.13 2f5p h ARG 46 Ca 0.29 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.27 2f5p h ARG 46 Cb -0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 30.97 2f5p h ARG 46 CO -0.07 0.31 -0.44 0.52 0.10 0.00 0.00 179.97 180.38 2f5p h MET 47 N 0.00 0.00 -6.73 0.08 2.86 -1.48 -3.45 114.93 106.21 2f5p h MET 47 Ca -0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2f5p h MET 47 Cb 0.67 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.40 2f5p h MET 47 CO 0.04 0.44 0.90 0.42 1.06 0.00 0.00 176.91 179.77 2f5p s ILE 48 N -3.02 2.22 0.00 -1.22 1.01 -1.17 -1.99 121.20 117.03 2f5p s ILE 48 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2f5p s ILE 48 Cb 0.07 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2f5p s ILE 48 CO 0.73 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.31 2f5p n GLY 49 N 2.89 2.09 3.83 6.18 0.00 0.63 -5.02 105.19 115.79 2f5p n GLY 49 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2f5p n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f5p s GLN 50 N -0.76 4.13 -0.07 1.61 -0.21 -0.84 -4.78 119.66 118.75 2f5p s GLN 50 Ca 0.00 0.74 -0.03 0.00 0.02 0.00 0.00 55.36 56.09 2f5p s GLN 50 Cb 0.00 -2.78 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 2f5p s GLN 50 CO 0.00 0.35 0.09 0.99 -2.12 0.00 0.00 175.29 174.60 2f5p s THR 51 N -1.63 4.95 -0.15 -0.19 2.01 -1.26 -1.03 115.64 118.34 2f5p s THR 51 Ca 0.45 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2f5p s THR 51 Cb -0.15 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.16 2f5p s THR 51 CO 0.20 0.51 1.23 -0.69 -0.69 0.00 0.00 174.62 175.18 2f5p s VAL 52 N -1.06 4.31 -0.05 3.82 1.01 -0.29 -2.92 120.40 125.21 2f5p s VAL 52 Ca 0.18 1.59 0.12 0.00 0.00 0.00 0.00 61.98 63.87 2f5p s VAL 52 Cb -0.12 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.06 2f5p s VAL 52 CO 0.08 -0.11 0.19 0.54 0.00 0.00 0.00 175.10 175.80 2f5p n ARG 53 N 6.32 0.99 -3.80 2.72 5.12 0.11 -0.49 116.66 127.63 2f5p n ARG 53 Ca 0.13 -0.08 -0.03 0.00 -1.93 0.00 0.00 57.85 55.94 2f5p n ARG 53 Cb 0.45 -1.30 -0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2f5p n ARG 53 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2f5p s GLY 54 N -3.82 -0.09 -0.18 -0.13 0.00 -0.89 -4.89 107.32 97.33 2f5p s GLY 54 Ca -0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 2f5p s GLY 54 CO 0.51 0.82 0.34 -2.27 0.00 0.00 0.00 173.10 172.50 2f5p s LEU 55 N -3.11 -0.48 0.33 0.66 0.20 -1.26 -0.47 118.68 114.55 2f5p s LEU 55 Ca 0.16 0.63 0.08 0.00 0.69 0.00 0.00 54.13 55.69 2f5p s LEU 55 Cb -0.02 1.00 -0.06 0.00 -0.43 0.00 0.00 46.19 46.68 2f5p s LEU 55 CO 0.04 -0.25 -0.07 -1.61 -0.29 0.00 0.00 176.35 174.16 2f5p s GLU 56 N 2.51 1.73 -0.02 1.98 2.02 -0.29 -4.96 118.70 121.67 2f5p s GLU 56 Ca 0.02 -1.90 0.05 0.00 0.02 0.00 0.00 54.97 53.17 2f5p s GLU 56 Cb -0.13 -1.49 -0.01 0.00 0.10 0.00 0.00 34.13 32.59 2f5p s GLU 56 CO -0.12 0.09 -0.17 0.50 0.02 0.00 0.00 175.26 175.58 2f5p s ARG 57 N -3.66 1.43 -0.21 1.61 3.52 -1.26 0.32 118.95 120.69 2f5p s ARG 57 Ca 0.32 -0.62 -0.02 0.00 -0.13 0.00 0.00 55.73 55.28 2f5p s ARG 57 Cb 0.03 -1.37 0.06 0.00 -1.56 0.00 0.00 34.95 32.12 2f5p s ARG 57 CO 0.15 0.36 0.03 1.03 -0.81 0.00 0.00 175.30 176.07 2f5p s ARG 58 N -0.37 0.74 7.95 5.12 1.81 -0.63 -4.97 118.95 128.60 2f5p s ARG 58 Ca 0.06 -0.54 0.00 0.00 -1.72 0.00 0.00 55.73 53.53 2f5p s ARG 58 Cb -0.07 -2.13 0.00 0.00 -0.45 0.00 0.00 34.95 32.30 2f5p s ARG 58 CO -0.00 -0.68 0.00 0.41 -0.68 0.00 0.00 175.30 174.35 2f5p n GLY 59 N 5.00 3.94 1.27 -3.53 0.00 -1.26 -0.97 105.19 109.64 2f5p n GLY 59 Ca -0.09 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2f5p n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5p n LYS 60 N 14.00 2.62 -3.49 1.61 5.02 -1.26 -4.85 118.16 131.80 2f5p n LYS 60 Ca 0.00 -2.49 -0.35 0.00 -2.02 0.00 0.00 58.31 53.45 2f5p n LYS 60 Cb 0.00 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 2f5p n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2f5p s PHE 61 N -1.18 3.58 -0.06 2.13 0.40 -0.14 -4.61 117.98 118.10 2f5p s PHE 61 Ca 0.45 0.89 -0.02 0.00 -0.60 0.00 0.00 56.93 57.66 2f5p s PHE 61 Cb 0.24 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2f5p s PHE 61 CO 0.33 0.47 0.04 -0.51 0.70 0.00 0.00 175.22 176.25 2f5p s LEU 62 N -1.97 3.77 -0.32 -0.37 1.43 -0.41 -1.61 118.68 119.21 2f5p s LEU 62 Ca 0.35 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2f5p s LEU 62 Cb -0.14 -1.98 0.09 0.00 0.03 0.00 0.00 46.19 44.19 2f5p s LEU 62 CO 0.19 0.35 0.01 -0.75 0.23 0.00 0.00 176.35 176.38 2f5p s LYS 63 N -1.18 1.65 -0.14 1.70 2.20 0.15 -1.28 119.74 122.84 2f5p s LYS 63 Ca 0.16 -1.75 -0.29 0.00 -0.36 0.00 0.00 55.97 53.74 2f5p s LYS 63 Cb -0.12 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.07 2f5p s LYS 63 CO 0.06 -0.85 0.98 -0.06 -0.36 0.00 0.00 175.35 175.11 2f5p s PHE 64 N 0.95 3.46 -0.27 4.03 0.08 0.31 -1.14 117.98 125.41 2f5p s PHE 64 Ca 0.06 1.50 -0.11 0.00 0.12 0.00 0.00 56.93 58.50 2f5p s PHE 64 Cb -0.19 -3.17 -0.05 0.00 -0.57 0.00 0.00 43.02 39.04 2f5p s PHE 64 CO -0.07 -0.28 0.18 -0.51 -0.10 0.00 0.00 175.22 174.43 2f5p s LEU 65 N 2.28 4.04 0.00 -0.37 2.01 0.38 -0.67 118.68 126.35 2f5p s LEU 65 Ca 0.45 0.03 0.00 0.00 0.01 0.00 0.00 54.13 54.62 2f5p s LEU 65 Cb -0.17 -2.11 0.00 0.00 0.01 0.00 0.00 46.19 43.92 2f5p s LEU 65 CO 0.14 -0.01 0.00 0.18 1.01 0.00 0.00 176.35 177.67 2f5p n LEU 66 N 4.79 0.00 0.03 1.79 4.77 -0.14 0.10 117.00 128.34 2f5p n LEU 66 Ca -0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2f5p n LEU 66 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2f5p n LEU 66 CO 0.34 0.00 0.21 0.44 -1.33 0.00 0.00 177.39 177.05 2f5p h ASP 67 N 0.00 -0.15 0.00 -1.43 3.32 -1.88 -3.41 116.42 112.87 2f5p h ASP 67 Ca 0.00 -0.24 -0.27 0.00 0.02 0.00 0.00 57.03 56.55 2f5p h ASP 67 Cb 0.00 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2f5p h ASP 67 CO 0.00 0.42 -2.00 -1.14 -1.72 0.00 0.00 179.24 174.80 2f5p n ARG 68 N -4.87 1.07 -3.51 3.56 0.63 -1.26 -4.99 116.66 107.29 2f5p n ARG 68 Ca -0.05 0.05 -0.19 0.00 -0.92 0.00 0.00 57.85 56.73 2f5p n ARG 68 Cb 0.19 -1.36 -0.01 0.00 0.45 0.00 0.00 32.46 31.72 2f5p n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2f5p s ASP 69 N -5.25 5.67 -0.04 6.15 -0.00 -1.26 -0.53 116.67 121.42 2f5p s ASP 69 Ca -0.16 -0.34 0.04 0.00 -0.00 0.00 0.00 52.55 52.09 2f5p s ASP 69 Cb 0.05 -1.04 -0.00 0.00 -0.00 0.00 0.00 42.92 41.93 2f5p s ASP 69 CO 0.50 -0.47 -0.16 0.00 -0.00 0.00 0.00 175.17 175.04 2f5p s ALA 70 N -2.26 1.44 -0.26 5.23 0.00 -0.02 -0.97 121.76 124.92 2f5p s ALA 70 Ca 0.45 -0.64 -0.08 0.00 0.00 0.00 0.00 51.96 51.69 2f5p s ALA 70 Cb -0.08 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2f5p s ALA 70 CO 0.30 0.26 0.10 -1.17 0.00 0.00 0.00 175.76 175.24 2f5p s LEU 71 N 0.05 3.59 -0.26 0.00 2.96 0.15 -2.39 118.68 122.79 2f5p s LEU 71 Ca -0.04 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.57 2f5p s LEU 71 Cb -0.11 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2f5p s LEU 71 CO 0.02 -0.05 0.13 -0.63 -1.32 0.00 0.00 176.35 174.49 2f5p s ILE 72 N 1.64 4.87 -0.02 6.68 -1.09 0.15 -0.53 121.20 132.90 2f5p s ILE 72 Ca 0.06 0.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.53 2f5p s ILE 72 Cb -0.15 -3.29 -0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2f5p s ILE 72 CO 0.05 0.31 -0.11 -0.55 -1.23 0.00 0.00 174.94 173.41 2f5p s SER 73 N 1.52 1.36 -0.11 3.58 0.15 -0.40 -0.81 113.70 118.99 2f5p s SER 73 Ca 0.06 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.51 2f5p s SER 73 Cb -0.15 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 2f5p s SER 73 CO 0.07 0.12 -0.13 -2.28 1.20 0.00 0.00 173.24 172.22 2f5p s HIS 74 N -0.11 1.80 -0.45 3.44 2.46 -0.52 -1.28 115.29 120.62 2f5p s HIS 74 Ca 0.02 -0.87 0.23 0.00 0.47 0.00 0.00 55.06 54.91 2f5p s HIS 74 Cb -0.06 -1.35 0.26 0.00 -0.13 0.00 0.00 32.58 31.30 2f5p s HIS 74 CO -0.00 -0.49 1.33 -0.07 -2.47 0.00 0.00 174.74 173.04 2f5p h LEU 75 N 7.63 0.00 0.00 8.88 3.38 -1.87 -2.42 115.31 130.91 2f5p h LEU 75 Ca -0.32 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f5p h LEU 75 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2f5p h LEU 75 CO 0.47 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.58 2f5p n ARG 76 N -2.56 0.00 -0.03 1.13 1.74 -1.26 -1.87 116.66 113.81 2f5p n ARG 76 Ca 0.02 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.89 2f5p n ARG 76 Cb 0.50 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.81 2f5p n ARG 76 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 2f5p n MET 77 N 14.00 0.69 0.00 5.56 1.56 -1.26 -0.64 117.12 137.03 2f5p n MET 77 Ca 0.00 0.38 0.11 0.00 -0.27 0.00 0.00 57.70 57.92 2f5p n MET 77 Cb 0.00 -1.73 0.02 0.00 2.15 0.00 0.00 33.22 33.67 2f5p n MET 77 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2f5p n GLU 78 N -3.84 1.54 -1.82 2.12 1.02 -1.25 -1.98 120.64 116.43 2f5p n GLU 78 Ca -0.32 -1.26 -0.32 0.00 -0.02 0.00 0.00 57.16 55.24 2f5p n GLU 78 Cb 0.92 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.90 2f5p n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2f5p s GLY 79 N -2.31 1.96 -0.03 0.62 0.00 -0.78 -4.43 107.32 102.34 2f5p s GLY 79 Ca 0.21 0.31 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2f5p s GLY 79 CO 0.49 0.63 0.50 0.50 0.00 0.00 0.00 173.10 175.22 2f5p s ARG 80 N -4.41 0.86 0.23 2.90 0.52 -0.38 -4.65 118.95 114.01 2f5p s ARG 80 Ca 0.62 0.04 0.08 0.00 -0.52 0.00 0.00 55.73 55.95 2f5p s ARG 80 Cb -0.16 0.40 -0.04 0.00 0.52 0.00 0.00 34.95 35.67 2f5p s ARG 80 CO 0.44 -0.25 0.10 0.71 0.02 0.00 0.00 175.30 176.31 2f5p s TYR 81 N -1.24 2.95 -0.13 -0.53 1.51 -1.26 -1.45 117.35 117.20 2f5p s TYR 81 Ca -0.12 -0.14 -0.20 0.00 -1.01 0.00 0.00 57.07 55.60 2f5p s TYR 81 Cb -0.03 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 2f5p s TYR 81 CO 0.07 0.55 0.51 0.00 -1.11 0.00 0.00 175.55 175.57 2f5p s ALA 82 N -2.07 -1.29 -0.20 3.71 0.00 -0.41 -4.96 121.76 116.53 2f5p s ALA 82 Ca 0.31 1.22 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 2f5p s ALA 82 Cb -0.08 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 2f5p s ALA 82 CO 0.22 -0.27 -0.08 0.08 0.00 0.00 0.00 175.76 175.71 2f5p s VAL 83 N -0.32 3.12 0.33 0.00 1.01 -1.26 0.55 120.40 123.84 2f5p s VAL 83 Ca -0.05 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2f5p s VAL 83 Cb -0.03 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2f5p s VAL 83 CO 0.03 0.45 0.60 0.00 0.00 0.00 0.00 175.10 176.18 2f5p s ALA 84 N 1.33 -0.07 0.18 5.51 0.00 -0.58 -4.94 121.76 123.20 2f5p s ALA 84 Ca 0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 2f5p s ALA 84 Cb -0.14 0.96 -0.08 0.00 0.00 0.00 0.00 23.12 23.86 2f5p s ALA 84 CO -0.04 -0.89 1.13 0.45 0.00 0.00 0.00 175.76 176.41 2f5p s SER 85 N -3.12 7.21 0.36 0.00 0.15 -1.26 -0.11 113.70 116.93 2f5p s SER 85 Ca 0.23 2.14 0.26 0.00 0.70 0.00 0.00 55.95 59.27 2f5p s SER 85 Cb -0.02 -2.61 1.26 0.00 -1.71 0.00 0.00 66.02 62.94 2f5p s SER 85 CO 0.14 -0.26 1.79 0.00 1.20 0.00 0.00 173.24 176.11 2f5p h ALA 86 N 5.09 1.00 0.00 5.45 0.00 -1.49 -2.21 119.26 127.10 2f5p h ALA 86 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2f5p h ALA 86 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f5p h ALA 86 CO 0.73 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.91 2f5p h LEU 87 N 0.00 0.00-10.00 0.00 3.38 -1.92 -3.46 115.31 103.31 2f5p h LEU 87 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2f5p h LEU 87 Cb 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2f5p h LEU 87 CO 0.00 0.00 -0.39 -1.61 0.09 0.00 0.00 178.44 176.53 2f5p s GLU 88 N -3.21 3.51 0.55 1.13 0.41 -0.83 -5.07 118.70 115.18 2f5p s GLU 88 Ca 0.08 -0.36 -0.22 0.00 -0.41 0.00 0.00 54.97 54.06 2f5p s GLU 88 Cb 0.10 -2.91 -0.05 0.00 -1.78 0.00 0.00 34.13 29.49 2f5p s GLU 88 CO 0.59 0.48 1.35 -2.14 -0.49 0.00 0.00 175.26 175.05 2f5p s PRO 89 N -3.00 3.14 0.56 0.39 0.02 -1.26 -4.96 135.00 129.89 2f5p s PRO 89 Ca 0.37 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.43 2f5p s PRO 89 Cb -0.12 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 32.11 2f5p s PRO 89 CO 0.28 -1.18 1.07 -0.51 -0.33 0.00 0.00 177.00 176.33 2f5p s LEU 90 N -3.54 3.62 0.74 -5.54 1.43 -1.26 -5.03 118.68 109.09 2f5p s LEU 90 Ca 0.72 1.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 2f5p s LEU 90 Cb -0.40 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.31 2f5p s LEU 90 CO 0.47 -1.13 1.09 -1.61 0.23 0.00 0.00 176.35 175.40 2f5p s GLU 91 N -3.73 2.48 0.67 1.70 8.01 -1.26 -4.98 118.70 121.60 2f5p s GLU 91 Ca 0.66 1.18 -0.16 0.00 0.01 0.00 0.00 54.97 56.67 2f5p s GLU 91 Cb -0.18 -1.92 0.01 0.00 -4.31 0.00 0.00 34.13 27.73 2f5p s GLU 91 CO 0.31 -1.47 1.16 -2.14 0.01 0.00 0.00 175.26 173.14 2f5p s PRO 92 N -4.75 2.57 -1.21 0.39 0.02 -1.26 -3.38 135.00 127.38 2f5p s PRO 92 Ca 0.62 1.62 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 2f5p s PRO 92 Cb -0.17 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2f5p s PRO 92 CO 0.53 -1.47 0.37 0.72 -0.33 0.00 0.00 177.00 176.81 2f5p n HIS 93 N -2.37 -1.34 -3.12 6.54 8.25 -1.26 -4.73 115.22 117.19 2f5p n HIS 93 Ca 0.12 0.32 -0.40 0.00 -0.26 0.00 0.00 57.72 57.50 2f5p n HIS 93 Cb 0.51 -3.57 -0.06 0.00 1.12 0.00 0.00 29.99 27.99 2f5p n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f5p s THR 94 N -2.97 5.02 -0.13 1.59 2.01 -1.22 -1.60 115.64 118.35 2f5p s THR 94 Ca 0.18 1.18 0.15 0.00 0.31 0.00 0.00 61.69 63.51 2f5p s THR 94 Cb -0.08 -3.94 -0.21 0.00 0.01 0.00 0.00 72.50 68.28 2f5p s THR 94 CO 0.23 0.12 0.12 1.41 -0.69 0.00 0.00 174.62 175.80 2f5p n HIS 95 N 4.99 0.00 -3.78 4.92 8.25 -0.34 -4.76 115.22 124.50 2f5p n HIS 95 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 2f5p n HIS 95 Cb 0.50 -0.69 -0.14 0.00 1.12 0.00 0.00 29.99 30.78 2f5p n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f5p s VAL 96 N -2.54 -0.03 -0.06 1.59 1.01 -1.22 -0.13 120.40 119.02 2f5p s VAL 96 Ca -0.07 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2f5p s VAL 96 Cb 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.24 2f5p s VAL 96 CO 0.65 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 175.01 2f5p s VAL 97 N 0.68 0.90 -0.28 2.92 1.01 0.38 -1.61 120.40 124.40 2f5p s VAL 97 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2f5p s VAL 97 Cb -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2f5p s VAL 97 CO -0.03 0.31 0.15 -0.36 0.00 0.00 0.00 175.10 175.16 2f5p s PHE 98 N 0.79 3.17 -0.22 5.22 0.08 0.14 -0.41 117.98 126.75 2f5p s PHE 98 Ca -0.13 -0.28 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 2f5p s PHE 98 Cb -0.15 -2.34 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 2f5p s PHE 98 CO 0.02 -0.33 0.21 0.00 -0.10 0.00 0.00 175.22 175.03 2f5p s PHE 100 N 0.90 3.43 -0.89 0.00 0.08 -0.38 0.66 117.98 121.78 2f5p s PHE 100 Ca 0.11 0.20 0.14 0.00 0.12 0.00 0.00 56.93 57.49 2f5p s PHE 100 Cb -0.13 -1.86 0.60 0.00 -0.57 0.00 0.00 43.02 41.06 2f5p s PHE 100 CO 0.04 0.15 1.44 0.25 -0.10 0.00 0.00 175.22 177.00 2f5p n THR 101 N -1.71 1.12 0.06 0.64 -2.24 -0.01 -2.27 114.28 109.87 2f5p n THR 101 Ca -0.05 0.30 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2f5p n THR 101 Cb 0.57 -1.12 0.26 0.00 -2.10 0.00 0.00 70.33 67.93 2f5p n THR 101 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f5p n ASP 102 N -1.64 3.41 0.00 3.42 5.75 -1.26 -4.91 116.55 121.32 2f5p n ASP 102 Ca 0.03 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 2f5p n ASP 102 Cb 0.15 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2f5p n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5p n GLY 103 N 1.09 0.84 4.00 6.12 0.00 -0.96 -5.04 105.19 111.25 2f5p n GLY 103 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2f5p n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5p s SER 104 N -2.70 5.68 0.01 1.61 1.04 -1.26 -1.30 113.70 116.78 2f5p s SER 104 Ca 0.00 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.05 2f5p s SER 104 Cb 0.00 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.32 2f5p s SER 104 CO 0.00 -0.74 0.08 -1.61 0.98 0.00 0.00 173.24 171.95 2f5p s GLU 105 N -4.36 0.40 -0.23 4.02 2.02 0.84 -1.25 118.70 120.13 2f5p s GLU 105 Ca 0.53 -0.43 -0.06 0.00 0.02 0.00 0.00 54.97 55.03 2f5p s GLU 105 Cb -0.10 0.16 -0.03 0.00 0.10 0.00 0.00 34.13 34.26 2f5p s GLU 105 CO 0.33 -0.09 0.04 -1.17 0.02 0.00 0.00 175.26 174.40 2f5p s LEU 106 N -1.31 3.34 -0.06 1.80 2.96 -0.29 -1.53 118.68 123.59 2f5p s LEU 106 Ca -0.14 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.60 2f5p s LEU 106 Cb -0.08 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2f5p s LEU 106 CO 0.01 -0.01 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.68 2f5p s ARG 107 N 1.45 2.58 -0.23 1.98 0.52 0.19 -0.68 118.95 124.75 2f5p s ARG 107 Ca 0.05 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.35 2f5p s ARG 107 Cb -0.15 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2f5p s ARG 107 CO 0.02 0.43 0.03 -0.47 0.02 0.00 0.00 175.30 175.33 2f5p s TYR 108 N -0.26 3.05 0.12 -0.53 6.04 -0.63 -1.29 117.35 123.84 2f5p s TYR 108 Ca -0.00 -0.55 0.09 0.00 0.04 0.00 0.00 57.07 56.64 2f5p s TYR 108 Cb -0.13 -2.18 -0.04 0.00 -1.04 0.00 0.00 41.96 38.57 2f5p s TYR 108 CO 0.03 -0.38 -0.21 -0.98 -1.54 0.00 0.00 175.55 172.47 2f5p s ARG 109 N 1.48 1.18 -0.30 4.97 1.70 -0.53 -1.20 118.95 126.25 2f5p s ARG 109 Ca 0.06 -1.23 -0.07 0.00 -0.47 0.00 0.00 55.73 54.01 2f5p s ARG 109 Cb -0.15 -1.42 0.18 0.00 -0.57 0.00 0.00 34.95 33.00 2f5p s ARG 109 CO 0.02 0.32 0.81 0.34 -1.08 0.00 0.00 175.30 175.70 2f5p s ASP 110 N -2.09 -0.96 0.56 -2.89 -1.08 -0.63 -1.25 116.67 108.34 2f5p s ASP 110 Ca 0.09 0.65 0.25 0.00 -0.52 0.00 0.00 52.55 53.02 2f5p s ASP 110 Cb -0.09 1.83 1.57 0.00 -1.46 0.00 0.00 42.92 44.76 2f5p s ASP 110 CO 0.05 -0.18 2.15 1.62 0.52 0.00 0.00 175.17 179.33 2f5p h VAL 111 N 5.70 0.66 0.00 1.11 3.04 -1.83 0.24 116.25 125.17 2f5p h VAL 111 Ca -0.19 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2f5p h VAL 111 Cb 1.16 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2f5p h VAL 111 CO 0.10 0.00 -0.71 -0.09 -1.01 0.00 0.00 177.57 175.86 2f5p h ARG 112 N 0.00 0.00 -6.49 4.17 9.65 -1.94 -3.48 114.38 116.29 2f5p h ARG 112 Ca 0.06 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.43 2f5p h ARG 112 Cb 0.27 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.75 2f5p h ARG 112 CO -0.00 0.00 -0.80 1.17 2.80 0.00 0.00 179.97 183.14 2f5p n LYS 113 N -2.16 -4.37 -0.09 0.20 4.81 0.07 -4.85 118.16 111.78 2f5p n LYS 113 Ca 0.03 0.49 0.07 0.00 -0.87 0.00 0.00 58.31 58.03 2f5p n LYS 113 Cb 0.45 -5.25 0.11 0.00 0.02 0.00 0.00 35.03 30.37 2f5p n LYS 113 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2f5p n PHE 114 N -4.53 0.22 -1.96 5.64 7.35 -1.26 -5.00 117.46 117.93 2f5p n PHE 114 Ca 0.02 -0.18 -0.29 0.00 -0.76 0.00 0.00 57.45 56.24 2f5p n PHE 114 Cb 0.53 -0.01 0.10 0.00 0.35 0.00 0.00 39.48 40.46 2f5p n PHE 114 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2f5p s GLY 115 N -1.15 1.64 0.03 7.13 0.00 -1.26 -4.87 107.32 108.83 2f5p s GLY 115 Ca 0.22 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2f5p s GLY 115 CO 0.19 -0.28 -0.02 -0.51 0.00 0.00 0.00 173.10 172.49 2f5p s THR 116 N -3.58 0.13 -0.00 0.90 -4.23 -0.91 -4.72 115.64 103.23 2f5p s THR 116 Ca 0.64 -1.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 2f5p s THR 116 Cb -0.10 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2f5p s THR 116 CO 0.49 -0.61 -0.02 -0.04 -0.54 0.00 0.00 174.62 173.90 2f5p s MET 117 N -2.02 0.16 -0.00 3.99 -1.94 -0.39 -1.44 119.30 117.66 2f5p s MET 117 Ca -0.11 -0.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2f5p s MET 117 Cb -0.06 -0.17 -0.00 0.00 2.01 0.00 0.00 34.83 36.61 2f5p s MET 117 CO -0.03 0.03 -0.03 -1.01 -0.01 0.00 0.00 175.02 173.97 2f5p s HIS 118 N 0.01 0.31 -0.07 -0.03 3.76 0.01 -0.14 115.29 119.14 2f5p s HIS 118 Ca 0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 2f5p s HIS 118 Cb -0.01 -0.21 0.01 0.00 1.11 0.00 0.00 32.58 33.48 2f5p s HIS 118 CO -0.00 -0.01 -0.14 0.08 -0.85 0.00 0.00 174.74 173.82 2f5p s VAL 119 N -0.01 1.26 0.09 -0.90 1.01 0.28 0.31 120.40 122.43 2f5p s VAL 119 Ca 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2f5p s VAL 119 Cb -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2f5p s VAL 119 CO -0.00 0.38 0.04 -0.31 0.00 0.00 0.00 175.10 175.21 2f5p s TYR 120 N 0.59 0.58 0.43 5.22 2.02 -1.01 -4.12 117.35 121.07 2f5p s TYR 120 Ca -0.15 -1.06 -0.26 0.00 -0.37 0.00 0.00 57.07 55.24 2f5p s TYR 120 Cb -0.16 -0.37 -0.09 0.00 -0.40 0.00 0.00 41.96 40.94 2f5p s TYR 120 CO 0.04 -0.46 1.37 0.00 -1.57 0.00 0.00 175.55 174.93 2f5p n ALA 121 N 0.01 1.75 -0.29 3.71 0.00 -1.26 -0.84 120.51 123.58 2f5p n ALA 121 Ca -0.11 0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.60 2f5p n ALA 121 Cb 0.62 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.81 2f5p n ALA 121 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2f5p h LYS 122 N 2.25 -0.03 0.00 0.00 1.57 -1.05 -0.14 116.57 119.18 2f5p h LYS 122 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2f5p h LYS 122 Cb 1.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2f5p h LYS 122 CO 0.61 -0.02 0.00 -0.85 -0.57 0.00 0.00 179.45 178.62 2f5p n GLU 123 N -5.52 0.06 -0.02 3.15 0.00 -1.26 -2.63 120.64 114.43 2f5p n GLU 123 Ca 0.11 0.48 0.06 0.00 0.00 0.00 0.00 57.16 57.80 2f5p n GLU 123 Cb 0.41 -1.66 -0.13 0.00 0.00 0.00 0.00 31.44 30.07 2f5p n GLU 123 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2f5p n GLU 124 N -1.77 0.65 -0.29 3.44 2.13 -0.08 -4.67 120.64 120.04 2f5p n GLU 124 Ca 0.01 -0.13 0.08 0.00 0.66 0.00 0.00 57.16 57.77 2f5p n GLU 124 Cb 0.07 -1.39 0.19 0.00 0.27 0.00 0.00 31.44 30.58 2f5p n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f5p h ALA 125 N 1.38 0.88 0.00 4.31 0.00 -1.30 -0.61 119.26 123.93 2f5p h ALA 125 Ca -0.06 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2f5p h ALA 125 Cb 0.92 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 2f5p h ALA 125 CO 0.00 -0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 178.32 2f5p h ASP 126 N 0.07 0.00 -0.49 0.00 3.45 -1.83 -2.86 116.42 114.76 2f5p h ASP 126 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 2f5p h ASP 126 Cb 0.86 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 2f5p h ASP 126 CO -0.76 0.04 0.00 -2.11 -1.57 0.00 0.00 179.24 174.83 2f5p n ARG 127 N -3.19 3.32 -4.38 3.56 1.85 -0.25 -3.71 116.66 113.86 2f5p n ARG 127 Ca -0.01 -2.66 -0.20 0.00 -1.00 0.00 0.00 57.85 53.98 2f5p n ARG 127 Cb 0.25 -1.71 -0.10 0.00 -1.05 0.00 0.00 32.46 29.85 2f5p n ARG 127 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2f5p s ARG 128 N -1.82 1.42 0.66 2.89 1.81 -1.08 -4.80 118.95 118.03 2f5p s ARG 128 Ca 0.42 -1.62 -0.17 0.00 -1.72 0.00 0.00 55.73 52.64 2f5p s ARG 128 Cb 0.28 -1.30 0.00 0.00 -0.45 0.00 0.00 34.95 33.48 2f5p s ARG 128 CO 0.19 0.23 1.19 -1.25 -0.68 0.00 0.00 175.30 174.98 2f5p s PRO 129 N -3.56 2.60 0.00 3.54 0.04 -1.26 -1.18 135.00 135.18 2f5p s PRO 129 Ca 0.24 1.73 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2f5p s PRO 129 Cb -0.02 -1.89 0.63 0.00 0.04 0.00 0.00 34.50 33.25 2f5p s PRO 129 CO 0.09 -1.47 1.49 -0.35 0.04 0.00 0.00 177.00 176.80 2f5p n PRO 130 N -2.19 2.00 0.16 0.56 -0.04 -1.26 -4.80 135.00 129.43 2f5p n PRO 130 Ca 0.13 -1.50 0.07 0.00 -0.04 0.00 0.00 63.50 62.17 2f5p n PRO 130 Cb 0.50 -1.43 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2f5p n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f5p h LEU 131 N 3.02 0.00 -9.82 1.53 3.38 -1.66 -3.44 115.31 108.33 2f5p h LEU 131 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2f5p h LEU 131 Cb 0.66 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.50 2f5p h LEU 131 CO 0.00 0.23 0.86 0.00 0.09 0.00 0.00 178.44 179.62 2f5p n ALA 132 N -2.18 2.51 -0.32 1.53 0.00 -0.32 -2.16 120.51 119.57 2f5p n ALA 132 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2f5p n ALA 132 Cb 0.63 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2f5p n ALA 132 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f5p n GLU 133 N 1.84 0.00 -1.68 0.00 -0.58 -1.26 -4.89 120.64 114.07 2f5p n GLU 133 Ca 0.07 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.36 2f5p n GLU 133 Cb 0.37 -2.12 -0.04 0.00 -0.57 0.00 0.00 31.44 29.09 2f5p n GLU 133 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2f5p n LEU 134 N 0.00 3.28 -4.56 -4.62 7.94 -0.92 -4.21 117.00 113.91 2f5p n LEU 134 Ca 0.00 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.69 2f5p n LEU 134 Cb 0.00 -1.45 0.24 0.00 0.53 0.00 0.00 43.42 42.73 2f5p n LEU 134 CO 0.00 -0.23 0.59 -0.83 -1.11 0.00 0.00 177.39 175.81 2f5p s GLY 135 N 0.85 1.55 0.68 -3.96 0.00 0.11 -4.93 107.32 101.62 2f5p s GLY 135 Ca 0.76 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.59 2f5p s GLY 135 CO 0.39 0.09 1.16 2.56 0.00 0.00 0.00 173.10 177.31 2f5p s PRO 136 N -5.18 2.56 0.11 2.90 0.04 -1.26 -3.90 135.00 130.27 2f5p s PRO 136 Ca 0.69 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 63.04 2f5p s PRO 136 Cb -0.13 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2f5p s PRO 136 CO 0.57 -1.48 1.63 -1.21 0.04 0.00 0.00 177.00 176.55 2f5p s GLU 137 N -3.87 4.20 0.56 4.56 0.41 -1.26 -1.42 118.70 121.88 2f5p s GLU 137 Ca 0.72 2.36 0.25 0.00 -0.41 0.00 0.00 54.97 57.88 2f5p s GLU 137 Cb -0.26 -3.43 1.55 0.00 -1.78 0.00 0.00 34.13 30.21 2f5p s GLU 137 CO 0.41 -0.69 2.14 -1.00 -0.49 0.00 0.00 175.26 175.63 2f5p h PRO 138 N 7.76 0.00 -0.65 0.39 0.13 -1.93 -1.34 132.00 136.36 2f5p h PRO 138 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2f5p h PRO 138 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f5p h PRO 138 CO 0.92 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.97 2f5p n LEU 139 N -4.11 4.39 -4.62 1.56 4.77 -1.26 -4.77 117.00 112.96 2f5p n LEU 139 Ca 0.00 -2.22 -0.25 0.00 -0.03 0.00 0.00 56.01 53.51 2f5p n LEU 139 Cb 0.24 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2f5p n LEU 139 CO 0.31 0.63 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.69 2f5p s SER 140 N -0.73 4.46 0.61 -1.43 1.04 -0.51 -5.00 113.70 112.14 2f5p s SER 140 Ca 0.43 -0.60 0.31 0.00 0.48 0.00 0.00 55.95 56.58 2f5p s SER 140 Cb 0.30 -0.82 1.77 0.00 0.10 0.00 0.00 66.02 67.37 2f5p s SER 140 CO 0.17 0.05 2.12 -0.65 0.98 0.00 0.00 173.24 175.91 2f5p h PRO 141 N 2.34 0.00 0.00 4.02 0.11 -1.92 -0.54 132.00 136.01 2f5p h PRO 141 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2f5p h PRO 141 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f5p h PRO 141 CO 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 2f5p h ALA 142 N 1.75 1.11 -2.56 -0.75 0.00 -1.95 -3.36 119.26 113.50 2f5p h ALA 142 Ca 0.06 -0.05 -0.72 0.00 0.00 0.00 0.00 54.91 54.20 2f5p h ALA 142 Cb 0.44 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.99 2f5p h ALA 142 CO -0.00 0.06 -0.43 0.12 0.00 0.00 0.00 179.25 179.00 2f5p s PHE 143 N -4.01 3.25 0.24 0.00 5.99 -0.21 -4.86 117.98 118.39 2f5p s PHE 143 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 56.93 56.07 2f5p s PHE 143 Cb 0.12 -2.73 -0.05 0.00 0.00 0.00 0.00 43.02 40.35 2f5p s PHE 143 CO 0.52 -0.68 0.01 -1.54 -0.00 0.00 0.00 175.22 173.53 2f5p s SER 144 N 1.92 1.83 0.24 6.13 1.04 -1.26 -4.81 113.70 118.79 2f5p s SER 144 Ca 0.04 -1.25 -0.06 0.00 0.48 0.00 0.00 55.95 55.16 2f5p s SER 144 Cb -0.21 0.01 0.32 0.00 0.10 0.00 0.00 66.02 66.24 2f5p s SER 144 CO 0.07 -0.54 1.85 -0.65 0.98 0.00 0.00 173.24 174.95 2f5p h PRO 145 N 2.42 0.94 -0.38 4.02 0.11 -1.95 -0.88 132.00 136.29 2f5p h PRO 145 Ca -0.39 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2f5p h PRO 145 Cb 1.23 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2f5p h PRO 145 CO 0.65 0.62 0.08 0.00 -0.21 0.00 0.00 178.00 179.14 2f5p h ALA 146 N 1.40 0.41 -0.53 -0.75 0.00 -1.97 0.59 119.26 118.42 2f5p h ALA 146 Ca 0.37 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2f5p h ALA 146 Cb 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2f5p h ALA 146 CO -0.17 -0.32 0.33 0.28 0.00 0.00 0.00 179.25 179.37 2f5p h VAL 147 N 0.21 1.08 -0.35 0.00 2.07 -1.70 -0.21 116.25 117.35 2f5p h VAL 147 Ca 0.18 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2f5p h VAL 147 Cb 0.21 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2f5p h VAL 147 CO -0.23 0.12 0.12 0.25 0.02 0.00 0.00 177.57 177.84 2f5p h LEU 148 N 0.66 0.51 -0.40 2.57 5.85 -0.12 -2.84 115.31 121.52 2f5p h LEU 148 Ca 0.21 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2f5p h LEU 148 Cb -0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2f5p h LEU 148 CO -0.08 0.57 0.25 0.00 -0.34 0.00 0.00 178.44 178.84 2f5p h ALA 149 N 0.96 0.51 -0.42 1.25 0.00 0.54 -0.41 119.26 121.69 2f5p h ALA 149 Ca 0.11 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2f5p h ALA 149 Cb 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2f5p h ALA 149 CO -0.01 -0.01 -0.04 1.49 0.00 0.00 0.00 179.25 180.69 2f5p h GLU 150 N 0.54 0.07 -0.28 0.00 4.57 -0.94 0.94 114.58 119.48 2f5p h GLU 150 Ca 0.15 -0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 2f5p h GLU 150 Cb -0.03 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2f5p h GLU 150 CO -0.03 0.04 -0.44 0.00 -1.18 0.00 0.00 179.01 177.41 2f5p h ARG 151 N 0.07 0.71 0.81 1.92 2.47 -1.34 -3.32 114.38 115.69 2f5p h ARG 151 Ca 0.21 -0.39 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 2f5p h ARG 151 Cb 0.31 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2f5p h ARG 151 CO -0.38 1.00 -0.39 0.00 0.56 0.00 0.00 179.97 180.76 2f5p h ALA 152 N 0.94 -1.09 -0.99 0.04 0.00 -0.06 -3.25 119.26 114.85 2f5p h ALA 152 Ca 0.04 -0.24 -0.72 0.00 0.00 0.00 0.00 54.91 53.99 2f5p h ALA 152 Cb 0.98 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2f5p h ALA 152 CO 0.09 -1.08 2.06 1.55 0.00 0.00 0.00 179.25 181.87 2f5p n VAL 153 N -5.54 4.03 0.00 0.00 3.14 0.23 -3.01 118.33 117.17 2f5p n VAL 153 Ca -0.15 -4.17 0.00 0.00 -2.96 0.00 0.00 64.34 57.06 2f5p n VAL 153 Cb 0.44 -2.43 0.00 0.00 -1.06 0.00 0.00 33.84 30.78 2f5p n VAL 153 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2f5p n LYS 154 N 6.36 0.00 -4.40 1.45 4.81 -1.23 -4.84 118.16 120.31 2f5p n LYS 154 Ca 0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.68 2f5p n LYS 154 Cb 0.42 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.37 2f5p n LYS 154 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2f5p s THR 155 N 0.00 1.38 -1.47 3.15 -1.32 -1.17 -5.04 115.64 111.17 2f5p s THR 155 Ca 0.00 -2.07 0.16 0.00 -1.21 0.00 0.00 61.69 58.57 2f5p s THR 155 Cb 0.00 -2.47 -0.01 0.00 -1.51 0.00 0.00 72.50 68.51 2f5p s THR 155 CO 0.00 -0.26 0.86 0.29 -2.21 0.00 0.00 174.62 173.29 2f5p n LYS 156 N -0.55 1.67 -1.26 7.08 5.02 -1.26 -4.30 118.16 124.56 2f5p n LYS 156 Ca -0.05 -0.80 -0.30 0.00 -2.02 0.00 0.00 58.31 55.14 2f5p n LYS 156 Cb 0.64 -1.28 0.12 0.00 -0.02 0.00 0.00 35.03 34.50 2f5p n LYS 156 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2f5p s ARG 157 N -1.92 1.55 0.91 1.97 0.52 -1.26 -4.75 118.95 115.98 2f5p s ARG 157 Ca 0.13 0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 56.10 2f5p s ARG 157 Cb 0.13 -1.84 0.14 0.00 0.52 0.00 0.00 34.95 33.90 2f5p s ARG 157 CO 0.41 -2.05 1.10 -1.54 0.02 0.00 0.00 175.30 173.24 2f5p s SER 158 N -3.48 3.14 0.30 0.23 1.04 -1.26 -0.67 113.70 113.01 2f5p s SER 158 Ca 0.63 1.82 0.05 0.00 0.48 0.00 0.00 55.95 58.92 2f5p s SER 158 Cb -0.17 -2.41 0.48 0.00 0.10 0.00 0.00 66.02 64.01 2f5p s SER 158 CO 0.56 -2.90 1.74 1.62 0.98 0.00 0.00 173.24 175.25 2f5p h VAL 159 N -1.73 1.27 -0.10 5.02 3.04 0.24 -2.37 116.25 121.62 2f5p h VAL 159 Ca -0.48 -1.28 -0.01 0.00 -1.01 0.00 0.00 66.70 63.93 2f5p h VAL 159 Cb 1.27 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2f5p h VAL 159 CO 0.49 0.40 0.03 0.50 -1.01 0.00 0.00 177.57 177.97 2f5p h LYS 160 N 0.32 0.15 -0.84 4.17 3.64 -1.76 -1.85 116.57 120.39 2f5p h LYS 160 Ca 0.04 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2f5p h LYS 160 Cb 0.67 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 2f5p h LYS 160 CO 0.05 0.29 0.55 0.00 -2.27 0.00 0.00 179.45 178.07 2f5p h ALA 161 N 0.85 1.69 -0.03 5.00 0.00 -1.81 -1.40 119.26 123.56 2f5p h ALA 161 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f5p h ALA 161 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f5p h ALA 161 CO -0.00 0.14 0.01 1.25 0.00 0.00 0.00 179.25 180.65 2f5p h LEU 162 N 0.81 0.04 -1.65 0.00 5.85 -1.07 -2.94 115.31 116.36 2f5p h LEU 162 Ca 0.39 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2f5p h LEU 162 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2f5p h LEU 162 CO -0.16 0.21 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.89 2f5p h LEU 163 N -0.13 0.00 -0.21 2.25 4.07 -0.76 -2.20 115.31 118.33 2f5p h LEU 163 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2f5p h LEU 163 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2f5p h LEU 163 CO -0.00 0.19 0.00 -0.07 -1.08 0.00 0.00 178.44 177.48 2f5p h LEU 164 N 0.00 0.00 -8.87 1.67 3.38 -1.17 -3.42 115.31 106.90 2f5p h LEU 164 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2f5p h LEU 164 Cb 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2f5p h LEU 164 CO 0.03 0.00 1.13 -0.62 0.09 0.00 0.00 178.44 179.06 2f5p s ASP 165 N -4.87 6.26 0.57 -0.43 3.68 -0.83 -4.90 116.67 116.14 2f5p s ASP 165 Ca 0.08 1.14 0.25 0.00 2.13 0.00 0.00 52.55 56.15 2f5p s ASP 165 Cb 0.10 -2.53 1.59 0.00 -1.45 0.00 0.00 42.92 40.63 2f5p s ASP 165 CO 0.57 -1.44 2.17 0.00 0.13 0.00 0.00 175.17 176.60 2f5p h THR 167 N 0.00 0.00 0.05 0.00 1.35 -1.91 0.32 112.91 112.71 2f5p h THR 167 Ca 0.04 -0.50 -0.13 0.00 -0.55 0.00 0.00 66.41 65.27 2f5p h THR 167 Cb 0.19 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2f5p h THR 167 CO -0.00 0.00 -0.68 0.58 -0.25 0.00 0.00 175.52 175.17 2f5p h VAL 168 N 0.00 1.41 -2.12 6.82 2.07 -1.46 -3.35 116.25 119.63 2f5p h VAL 168 Ca 0.00 -2.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.11 2f5p h VAL 168 Cb 0.68 2.98 -0.20 0.00 -1.52 0.00 0.00 31.29 33.23 2f5p h VAL 168 CO 0.00 0.58 0.10 0.54 0.02 0.00 0.00 177.57 178.81 2f5p s VAL 169 N -2.33 0.00 0.29 2.57 0.11 -1.17 -4.38 120.40 115.48 2f5p s VAL 169 Ca -0.20 -0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.65 2f5p s VAL 169 Cb 0.01 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 2f5p s VAL 169 CO 0.71 -0.02 0.72 0.00 -3.33 0.00 0.00 175.10 173.18 2f5p s ALA 170 N -0.47 3.36 0.00 1.54 0.00 -0.51 -4.29 121.76 121.39 2f5p s ALA 170 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2f5p s ALA 170 Cb -0.03 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.33 2f5p s ALA 170 CO 0.05 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2f5p n GLY 171 N -0.05 1.12 3.46 0.00 0.00 -1.26 -4.28 105.19 104.18 2f5p n GLY 171 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2f5p n GLY 171 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f5p s PHE 172 N -2.61 3.10 0.51 1.61 0.40 -1.26 -4.59 117.98 115.13 2f5p s PHE 172 Ca 0.00 -0.49 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2f5p s PHE 172 Cb 0.00 -3.34 0.10 0.00 0.51 0.00 0.00 43.02 40.29 2f5p s PHE 172 CO 0.00 -0.92 0.70 0.41 0.70 0.00 0.00 175.22 176.12 2f5p n GLY 173 N 5.15 0.91 0.26 4.36 0.00 -1.26 -4.41 105.19 110.19 2f5p n GLY 173 Ca -0.07 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.94 2f5p n GLY 173 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f5p h ASN 174 N -0.34 -0.36 0.57 1.61 -1.24 -1.97 -1.84 115.58 112.00 2f5p h ASN 174 Ca -0.23 0.18 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 2f5p h ASN 174 Cb 0.90 0.33 0.01 0.00 0.73 0.00 0.00 38.32 40.28 2f5p h ASN 174 CO 0.26 -0.16 -0.27 0.40 -1.29 0.00 0.00 177.43 176.37 2f5p h ILE 175 N 0.09 0.43 0.00 2.57 2.04 -1.96 -2.26 117.51 118.42 2f5p h ILE 175 Ca 0.37 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 2f5p h ILE 175 Cb 0.62 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2f5p h ILE 175 CO -0.62 0.02 -0.17 1.88 0.00 0.00 0.00 178.15 179.25 2f5p h TYR 176 N -0.82 0.00 0.32 1.37 0.99 -1.90 -1.46 116.97 115.45 2f5p h TYR 176 Ca -0.08 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2f5p h TYR 176 Cb 0.61 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.34 2f5p h TYR 176 CO -0.02 0.17 -0.15 0.28 -0.00 0.00 0.00 178.16 178.44 2f5p h VAL 177 N 0.00 0.69 -0.87 -2.88 2.07 -1.21 0.37 116.25 114.42 2f5p h VAL 177 Ca -0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2f5p h VAL 177 Cb 0.44 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2f5p h VAL 177 CO 0.02 0.10 0.44 0.44 0.02 0.00 0.00 177.57 178.60 2f5p h ASP 178 N -0.73 1.11 -0.17 0.57 5.19 -1.22 -1.28 116.42 119.88 2f5p h ASP 178 Ca -0.04 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2f5p h ASP 178 Cb 0.50 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2f5p h ASP 178 CO 0.07 0.92 0.05 -0.33 -3.12 0.00 0.00 179.24 176.83 2f5p h GLU 179 N 1.22 0.26 -0.55 3.56 4.39 -1.27 -1.94 114.58 120.25 2f5p h GLU 179 Ca 0.30 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.97 2f5p h GLU 179 Cb 0.08 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2f5p h GLU 179 CO -0.04 0.38 0.34 0.77 -1.16 0.00 0.00 179.01 179.29 2f5p h SER 180 N 0.09 0.55 -0.73 1.42 0.02 -0.68 -1.32 113.55 112.90 2f5p h SER 180 Ca 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2f5p h SER 180 Cb 0.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2f5p h SER 180 CO -0.00 0.39 0.26 -0.07 -1.14 0.00 0.00 176.83 176.26 2f5p h LEU 181 N 0.67 1.04 -0.24 5.07 4.07 -1.19 -0.95 115.31 123.78 2f5p h LEU 181 Ca 0.22 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2f5p h LEU 181 Cb 0.02 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2f5p h LEU 181 CO -0.09 0.95 0.08 0.15 -1.08 0.00 0.00 178.44 178.45 2f5p h PHE 182 N 1.07 0.38 0.00 1.13 3.57 -1.03 -0.66 116.94 121.40 2f5p h PHE 182 Ca 0.24 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2f5p h PHE 182 Cb 0.26 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2f5p h PHE 182 CO 0.02 0.42 -0.15 0.00 -2.23 0.00 0.00 178.31 176.37 2f5p h ARG 183 N 0.23 0.00 -0.01 1.11 3.08 -1.00 -1.71 114.38 116.08 2f5p h ARG 183 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2f5p h ARG 183 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2f5p h ARG 183 CO -0.00 0.15 -0.24 0.00 -1.07 0.00 0.00 179.97 178.81 2f5p n ALA 184 N -2.40 3.03 -1.95 0.04 0.00 -0.38 -4.94 120.51 113.90 2f5p n ALA 184 Ca -0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 2f5p n ALA 184 Cb 0.23 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 2f5p n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5p n GLY 185 N 1.34 0.25 3.32 0.00 0.00 -0.62 -4.84 105.19 104.64 2f5p n GLY 185 Ca 0.12 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2f5p n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5p s ILE 186 N -2.36 2.93 0.24 -0.61 1.01 -0.35 -1.15 121.20 120.90 2f5p s ILE 186 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2f5p s ILE 186 Cb 0.00 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 2f5p s ILE 186 CO 0.00 0.51 1.43 -0.76 0.00 0.00 0.00 174.94 176.12 2f5p s LEU 187 N 0.69 4.39 0.48 2.97 1.43 -1.26 -4.41 118.68 122.96 2f5p s LEU 187 Ca -0.06 2.64 0.21 0.00 -1.03 0.00 0.00 54.13 55.88 2f5p s LEU 187 Cb -0.15 -3.62 1.22 0.00 0.03 0.00 0.00 46.19 43.67 2f5p s LEU 187 CO 0.02 -0.69 2.03 1.55 0.23 0.00 0.00 176.35 179.49 2f5p h PRO 188 N 5.18 0.00 -0.03 1.29 0.13 -1.93 -2.44 132.00 134.20 2f5p h PRO 188 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2f5p h PRO 188 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2f5p h PRO 188 CO 0.78 0.15 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 2f5p n GLY 189 N -0.88 -0.61 3.76 1.56 0.00 -1.26 -2.72 105.19 105.04 2f5p n GLY 189 Ca -0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2f5p n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5p s ARG 190 N -1.97 4.34 0.31 1.61 1.81 -0.92 -4.76 118.95 119.38 2f5p s ARG 190 Ca 0.39 2.20 -0.29 0.00 -1.72 0.00 0.00 55.73 56.31 2f5p s ARG 190 Cb 0.19 -3.11 -0.11 0.00 -0.45 0.00 0.00 34.95 31.48 2f5p s ARG 190 CO 0.31 -0.25 1.44 -2.14 -0.68 0.00 0.00 175.30 173.97 2f5p s PRO 191 N -1.10 4.23 0.27 3.54 0.02 -1.26 0.74 135.00 141.43 2f5p s PRO 191 Ca 0.53 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.93 2f5p s PRO 191 Cb -0.40 -3.05 0.53 0.00 0.02 0.00 0.00 34.50 31.60 2f5p s PRO 191 CO 0.47 -0.42 1.79 0.00 -0.33 0.00 0.00 177.00 178.51 2f5p h ALA 192 N 4.05 1.34 0.00 -1.55 0.00 -1.06 -0.45 119.26 121.59 2f5p h ALA 192 Ca -0.48 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2f5p h ALA 192 Cb 1.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2f5p h ALA 192 CO 0.71 0.02 -0.19 0.00 0.00 0.00 0.00 179.25 179.79 2f5p h ALA 193 N 1.54 1.13 0.00 0.00 0.00 -1.73 -2.68 119.26 117.52 2f5p h ALA 193 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2f5p h ALA 193 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f5p h ALA 193 CO -0.32 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.04 2f5p n SER 194 N -3.51 0.20 -4.72 0.00 3.41 -0.18 -4.76 113.62 104.07 2f5p n SER 194 Ca -0.01 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.74 2f5p n SER 194 Cb 0.35 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 2f5p n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f5p s LEU 195 N -3.45 4.38 0.82 1.04 1.43 -1.01 -5.01 118.68 116.87 2f5p s LEU 195 Ca 0.06 2.22 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 2f5p s LEU 195 Cb 0.09 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.81 2f5p s LEU 195 CO 0.29 -0.57 1.13 -0.94 0.23 0.00 0.00 176.35 176.50 2f5p s SER 196 N 0.98 4.39 0.14 2.29 1.04 -1.26 -4.84 113.70 116.44 2f5p s SER 196 Ca 0.61 1.02 -0.18 0.00 0.48 0.00 0.00 55.95 57.88 2f5p s SER 196 Cb -0.34 -1.65 -0.00 0.00 0.10 0.00 0.00 66.02 64.13 2f5p s SER 196 CO 0.31 -2.00 1.77 -1.28 0.98 0.00 0.00 173.24 173.01 2f5p h SER 197 N -1.12 0.19 -0.46 7.02 0.87 -1.99 -1.09 113.55 116.98 2f5p h SER 197 Ca -0.47 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2f5p h SER 197 Cb 1.30 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 2f5p h SER 197 CO 0.63 0.15 0.30 0.50 -0.53 0.00 0.00 176.83 177.88 2f5p h LYS 198 N 0.28 0.58 -0.31 2.24 3.64 -2.00 -1.92 116.57 119.09 2f5p h LYS 198 Ca 0.12 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2f5p h LYS 198 Cb 0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2f5p h LYS 198 CO -0.09 0.39 -0.29 0.93 -2.27 0.00 0.00 179.45 178.12 2f5p h GLU 199 N 0.60 0.74 -0.04 1.90 5.08 -1.71 -2.10 114.58 119.06 2f5p h GLU 199 Ca 0.17 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2f5p h GLU 199 Cb -0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2f5p h GLU 199 CO -0.04 1.00 -0.03 0.82 -1.00 0.00 0.00 179.01 179.77 2f5p h ILE 200 N 0.49 0.92 -0.52 3.13 1.08 -0.66 0.71 117.51 122.66 2f5p h ILE 200 Ca 0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 2f5p h ILE 200 Cb 0.86 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 2f5p h ILE 200 CO 0.07 0.00 0.22 -0.08 -0.69 0.00 0.00 178.15 177.68 2f5p h GLU 201 N -0.03 0.42 -0.58 2.37 4.57 -1.37 0.15 114.58 120.10 2f5p h GLU 201 Ca 0.03 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2f5p h GLU 201 Cb 0.06 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2f5p h GLU 201 CO -0.06 0.28 0.16 -0.09 -1.18 0.00 0.00 179.01 178.12 2f5p h ARG 202 N 0.43 0.92 -0.37 1.92 9.65 -1.04 -2.41 114.38 123.48 2f5p h ARG 202 Ca 0.24 -0.21 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 2f5p h ARG 202 Cb 0.22 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2f5p h ARG 202 CO -0.21 0.84 0.04 1.25 2.80 0.00 0.00 179.97 184.68 2f5p h LEU 203 N 0.83 0.60 -0.83 3.80 5.85 -0.38 -1.64 115.31 123.55 2f5p h LEU 203 Ca 0.19 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2f5p h LEU 203 Cb 0.32 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2f5p h LEU 203 CO -0.00 0.73 0.49 -0.74 -0.34 0.00 0.00 178.44 178.58 2f5p h HIS 204 N 0.45 0.90 -0.21 1.25 2.76 -0.88 -0.41 115.15 119.01 2f5p h HIS 204 Ca 0.11 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2f5p h HIS 204 Cb 0.40 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2f5p h HIS 204 CO 0.03 0.40 0.08 1.49 -1.30 0.00 0.00 177.93 178.63 2f5p h GLU 205 N 0.85 0.32 0.00 5.26 4.81 -1.06 -2.29 114.58 122.48 2f5p h GLU 205 Ca 0.39 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 2f5p h GLU 205 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2f5p h GLU 205 CO -0.22 0.40 -0.44 0.93 -0.73 0.00 0.00 179.01 178.95 2f5p h GLU 206 N 0.18 0.00 -0.20 1.92 4.39 -0.81 -1.80 114.58 118.26 2f5p h GLU 206 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2f5p h GLU 206 Cb 0.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2f5p h GLU 206 CO -0.00 0.44 0.04 0.52 -1.16 0.00 0.00 179.01 178.84 2f5p h MET 207 N 0.00 0.33 -0.62 2.33 2.86 -0.90 0.19 114.93 119.12 2f5p h MET 207 Ca -0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2f5p h MET 207 Cb 0.79 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 2f5p h MET 207 CO 0.06 0.47 0.29 0.28 1.06 0.00 0.00 176.91 179.07 2f5p h VAL 208 N 0.13 1.22 -0.45 -2.22 2.07 -1.26 -0.79 116.25 114.95 2f5p h VAL 208 Ca 0.06 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2f5p h VAL 208 Cb 0.30 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2f5p h VAL 208 CO 0.00 0.25 0.03 0.00 0.02 0.00 0.00 177.57 177.87 2f5p h ALA 209 N 1.13 0.60 -0.32 1.67 0.00 -1.18 0.31 119.26 121.46 2f5p h ALA 209 Ca 0.21 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2f5p h ALA 209 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2f5p h ALA 209 CO -0.03 0.37 0.05 1.15 0.00 0.00 0.00 179.25 180.79 2f5p h THR 210 N 0.62 1.17 0.03 0.00 2.02 -0.36 0.55 112.91 116.94 2f5p h THR 210 Ca 0.13 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2f5p h THR 210 Cb 0.45 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2f5p h THR 210 CO 0.02 0.22 -0.19 0.40 0.37 0.00 0.00 175.52 176.34 2f5p h ILE 211 N 0.46 1.72 -0.02 3.11 1.08 -0.84 -3.29 117.51 119.74 2f5p h ILE 211 Ca 0.11 -2.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2f5p h ILE 211 Cb 0.23 3.31 -0.00 0.00 -3.07 0.00 0.00 36.82 37.29 2f5p h ILE 211 CO 0.00 0.63 0.00 1.23 -0.69 0.00 0.00 178.15 179.32 2f5p h GLY 212 N -0.83 0.04 0.42 5.37 0.00 -0.31 -3.12 103.07 104.64 2f5p h GLY 212 Ca -0.03 -0.03 0.16 0.00 0.00 0.00 0.00 47.33 47.44 2f5p h GLY 212 CO 0.04 0.02 0.58 0.83 0.00 0.00 0.00 176.54 178.01 2f5p h GLU 213 N -0.22 0.61 -0.66 4.80 5.08 -1.07 -1.89 114.58 121.23 2f5p h GLU 213 Ca 0.01 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 2f5p h GLU 213 Cb 0.27 -0.14 -0.11 0.00 0.50 0.00 0.00 28.75 29.28 2f5p h GLU 213 CO 0.00 0.40 0.05 0.00 -1.00 0.00 0.00 179.01 178.47 2f5p h ALA 214 N 1.61 0.71 -2.48 3.43 0.00 -1.60 -3.42 119.26 117.50 2f5p h ALA 214 Ca 0.47 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.48 2f5p h ALA 214 Cb 0.85 0.30 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 2f5p h ALA 214 CO -0.22 -0.38 -0.15 0.08 0.00 0.00 0.00 179.25 178.58 2f5p s VAL 215 N -6.12 -0.01 -0.24 0.00 1.01 -0.71 -5.00 120.40 109.34 2f5p s VAL 215 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2f5p s VAL 215 Cb 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2f5p s VAL 215 CO 0.74 0.01 0.00 0.23 0.00 0.00 0.00 175.10 176.08 2f5p n MET 216 N 3.39 0.00 0.00 2.72 0.00 -1.25 -4.70 117.12 117.28 2f5p n MET 216 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2f5p n MET 216 Cb 0.56 -0.88 0.00 0.00 0.00 0.00 0.00 33.22 32.91 2f5p n MET 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2f5p n GLN 236 N -0.03 1.05 -1.51 0.03 -0.00 -1.26 -5.14 117.38 110.51 2f5p n GLN 236 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2f5p n GLN 236 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2f5p n GLN 236 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2f5p n HIS 237 N 0.00 -3.90 -1.96 2.61 -0.00 -1.26 -4.67 115.22 106.04 2f5p n HIS 237 Ca 0.00 2.03 -0.17 0.00 0.46 0.00 0.00 57.72 60.04 2f5p n HIS 237 Cb 0.00 -3.27 -0.04 0.00 -0.12 0.00 0.00 29.99 26.55 2f5p n HIS 237 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2f5p n HIS 238 N 0.33 -0.68 -4.01 1.57 -0.00 -1.26 -4.98 115.22 106.19 2f5p n HIS 238 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 2f5p n HIS 238 Cb 0.00 -3.25 -0.08 0.00 -0.00 0.00 0.00 29.99 26.66 2f5p n HIS 238 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2f5p s LEU 239 N -5.06 4.05 -0.11 2.39 1.43 -1.26 -5.00 118.68 115.11 2f5p s LEU 239 Ca 0.00 0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2f5p s LEU 239 Cb 0.00 -1.99 -0.27 0.00 0.03 0.00 0.00 46.19 43.97 2f5p s LEU 239 CO 0.00 0.33 0.41 1.88 0.23 0.00 0.00 176.35 179.20 2f5p h TYR 240 N 5.56 0.49 0.00 0.29 -1.99 -1.94 -3.46 116.97 115.92 2f5p h TYR 240 Ca -0.49 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 59.88 2f5p h TYR 240 Cb 1.20 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.91 2f5p h TYR 240 CO 0.67 1.75 -0.47 1.33 -0.00 0.00 0.00 178.16 181.44 2f5p n VAL 241 N -3.57 0.00 -1.67 -2.88 0.24 -1.26 -4.62 118.33 104.56 2f5p n VAL 241 Ca -0.31 0.00 -0.53 0.00 -2.04 0.00 0.00 64.34 61.46 2f5p n VAL 241 Cb 1.03 -0.24 -0.06 0.00 -1.47 0.00 0.00 33.84 33.10 2f5p n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5p n TYR 242 N -1.97 2.01 -0.98 6.34 9.36 -1.26 -0.58 117.16 130.07 2f5p n TYR 242 Ca 0.00 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.64 2f5p n TYR 242 Cb 0.23 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.46 2f5p n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2f5p n GLY 243 N 3.78 0.14 1.58 2.98 0.00 -1.26 -4.86 105.19 107.55 2f5p n GLY 243 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 2f5p n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5p n ARG 244 N -0.15 4.14 -1.62 1.61 1.74 0.25 -5.01 116.66 117.61 2f5p n ARG 244 Ca 0.00 -2.99 -0.45 0.00 -0.77 0.00 0.00 57.85 53.64 2f5p n ARG 244 Cb 0.35 -2.05 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 2f5p n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f5p n GLN 245 N 0.55 1.58 -0.15 5.56 0.00 -1.26 -1.07 117.38 122.59 2f5p n GLN 245 Ca 0.25 0.56 0.00 0.00 0.00 0.00 0.00 57.00 57.81 2f5p n GLN 245 Cb 1.03 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 29.22 2f5p n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f5p n GLY 246 N 1.54 1.99 3.84 2.61 0.00 0.13 -4.92 105.19 110.37 2f5p n GLY 246 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2f5p n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f5p s ASN 247 N -3.41 5.78 0.42 1.61 -0.87 -0.23 -4.78 114.94 113.47 2f5p s ASN 247 Ca 0.00 0.01 -0.26 0.00 -1.57 0.00 0.00 52.86 51.04 2f5p s ASN 247 Cb 0.00 -1.61 -0.09 0.00 -0.02 0.00 0.00 41.25 39.54 2f5p s ASN 247 CO 0.00 0.10 1.34 -2.16 -2.57 0.00 0.00 177.10 173.82 2f5p s PRO 248 N -2.87 3.88 0.28 -0.60 0.04 -1.26 -0.50 135.00 133.96 2f5p s PRO 248 Ca 0.32 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.30 2f5p s PRO 248 Cb -0.11 -2.73 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 2f5p s PRO 248 CO 0.25 -0.59 1.35 0.00 0.04 0.00 0.00 177.00 178.04 2f5p n LYS 250 N 1.69 0.02 -0.09 0.00 5.02 -1.26 -0.91 118.16 122.63 2f5p n LYS 250 Ca 0.03 0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 56.44 2f5p n LYS 250 Cb 0.42 -1.53 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 2f5p n LYS 250 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f5p n ARG 251 N -1.56 1.06 0.00 1.97 1.74 -1.26 -4.81 116.66 113.80 2f5p n ARG 251 Ca 0.04 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2f5p n ARG 251 Cb 0.21 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2f5p n ARG 251 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f5p n GLY 253 N 0.38 2.10 3.74 0.00 0.00 -0.09 -4.92 105.19 106.41 2f5p n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f5p n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5p s THR 254 N -2.59 3.11 0.21 2.61 2.01 -1.26 -4.00 115.64 115.74 2f5p s THR 254 Ca 0.00 0.95 -0.32 0.00 0.31 0.00 0.00 61.69 62.63 2f5p s THR 254 Cb 0.00 -3.61 -0.12 0.00 0.01 0.00 0.00 72.50 68.78 2f5p s THR 254 CO 0.00 0.16 1.66 -2.65 -0.69 0.00 0.00 174.62 173.10 2f5p n PRO 255 N 2.28 2.60 -2.31 4.92 -0.02 -1.26 -0.30 135.00 140.91 2f5p n PRO 255 Ca 0.05 0.93 -0.40 0.00 -2.02 0.00 0.00 63.50 62.06 2f5p n PRO 255 Cb 0.43 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.13 2f5p n PRO 255 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2f5p s ILE 256 N 0.87 3.14 0.26 4.25 -1.09 0.34 -4.68 121.20 124.29 2f5p s ILE 256 Ca 0.74 1.09 0.10 0.00 -2.23 0.00 0.00 60.65 60.35 2f5p s ILE 256 Cb -0.55 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 36.61 2f5p s ILE 256 CO 0.37 0.22 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.62 2f5p s GLU 257 N -1.79 2.09 -0.02 2.79 2.02 -0.68 0.18 118.70 123.28 2f5p s GLU 257 Ca 0.49 -1.51 0.04 0.00 0.02 0.00 0.00 54.97 54.01 2f5p s GLU 257 Cb -0.34 -2.04 -0.00 0.00 0.10 0.00 0.00 34.13 31.84 2f5p s GLU 257 CO 0.44 0.36 -0.12 0.21 0.02 0.00 0.00 175.26 176.17 2f5p s LYS 258 N -3.55 1.16 0.20 1.61 2.20 -1.26 -2.03 119.74 118.07 2f5p s LYS 258 Ca 0.30 -0.44 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 2f5p s LYS 258 Cb -0.06 -1.08 -0.00 0.00 -1.51 0.00 0.00 37.83 35.17 2f5p s LYS 258 CO 0.18 0.22 0.24 -2.37 -0.36 0.00 0.00 175.35 173.26 2f5p n THR 259 N 3.02 0.00 -4.01 3.43 5.66 0.54 -4.95 114.28 117.97 2f5p n THR 259 Ca -0.16 -1.14 -0.35 0.00 -3.05 0.00 0.00 64.05 59.35 2f5p n THR 259 Cb 0.55 0.65 -0.14 0.00 -1.55 0.00 0.00 70.33 69.84 2f5p n THR 259 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2f5p s VAL 260 N -2.69 3.48 -0.01 1.08 1.01 -1.26 0.61 120.40 122.62 2f5p s VAL 260 Ca 0.19 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2f5p s VAL 260 Cb -0.00 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.81 2f5p s VAL 260 CO 0.13 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.92 2f5p s VAL 261 N 1.29 0.43 -1.32 2.92 1.01 -0.31 -4.78 120.40 119.64 2f5p s VAL 261 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2f5p s VAL 261 Cb -0.14 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 35.90 2f5p s VAL 261 CO -0.01 0.14 0.48 0.00 0.00 0.00 0.00 175.10 175.70 2f5p n ALA 262 N 3.18 -1.02 -1.03 5.51 0.00 -1.26 -0.31 120.51 125.57 2f5p n ALA 262 Ca -0.16 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2f5p n ALA 262 Cb 0.56 -2.92 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 2f5p n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5p n GLY 263 N -1.22 0.35 3.38 0.00 0.00 -1.26 -4.99 105.19 101.44 2f5p n GLY 263 Ca -0.05 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 2f5p n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5p s ARG 264 N -1.23 1.40 0.29 1.61 1.81 0.57 -5.10 118.95 118.30 2f5p s ARG 264 Ca 0.00 -1.51 -0.30 0.00 -1.72 0.00 0.00 55.73 52.21 2f5p s ARG 264 Cb 0.00 -1.51 -0.11 0.00 -0.45 0.00 0.00 34.95 32.89 2f5p s ARG 264 CO 0.00 0.30 1.51 0.20 -0.68 0.00 0.00 175.30 176.63 2f5p s GLY 265 N -2.85 2.36 -0.04 -3.53 0.00 -1.26 -1.17 107.32 100.82 2f5p s GLY 265 Ca 0.20 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.38 2f5p s GLY 265 CO 0.09 2.37 -0.01 -1.59 0.00 0.00 0.00 173.10 173.96 2f5p s THR 266 N -0.23 0.32 -0.08 0.90 2.01 0.20 -4.84 115.64 113.92 2f5p s THR 266 Ca 0.59 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2f5p s THR 266 Cb -0.45 -0.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 2f5p s THR 266 CO 0.49 0.20 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.51 2f5p s HIS 267 N 1.28 2.82 0.14 4.92 3.76 -1.26 -0.34 115.29 126.61 2f5p s HIS 267 Ca -0.06 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.40 2f5p s HIS 267 Cb -0.13 -1.72 0.07 0.00 1.11 0.00 0.00 32.58 31.90 2f5p s HIS 267 CO -0.02 0.14 0.71 1.52 -0.85 0.00 0.00 174.74 176.24 2f5p s TYR 268 N -0.46 -0.41 -0.29 1.40 -0.85 -0.86 -4.77 117.35 111.10 2f5p s TYR 268 Ca 0.06 0.18 -0.10 0.00 -0.52 0.00 0.00 57.07 56.69 2f5p s TYR 268 Cb -0.12 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2f5p s TYR 268 CO 0.02 -0.83 0.16 0.00 -1.52 0.00 0.00 175.55 173.38 2f5p n PRO 270 N 5.01 0.12 -0.11 0.00 -0.04 -1.26 -1.63 135.00 137.10 2f5p n PRO 270 Ca -0.14 0.47 -0.24 0.00 -0.04 0.00 0.00 63.50 63.55 2f5p n PRO 270 Cb 0.51 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2f5p n PRO 270 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2f5p n ARG 271 N -2.01 0.62 0.17 0.54 0.63 -1.26 -4.52 116.66 110.83 2f5p n ARG 271 Ca 0.01 0.33 0.02 0.00 -0.92 0.00 0.00 57.85 57.29 2f5p n ARG 271 Cb 0.13 -1.60 0.27 0.00 0.45 0.00 0.00 32.46 31.71 2f5p n ARG 271 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f5p s GLN 273 N -3.76 3.05 0.00 0.00 -0.21 -0.64 -4.50 119.66 113.59 2f5p s GLN 273 Ca -0.01 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.93 2f5p s GLN 273 Cb 0.13 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.35 2f5p s GLN 273 CO 0.73 0.64 0.14 0.54 -2.12 0.00 0.00 175.29 175.22