#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5n s GLU 3 N 0.00 2.87 0.26 -0.52 0.41 -1.26 -4.80 118.70 115.65 2f5n s GLU 3 Ca 0.00 -1.22 -0.08 0.00 -0.41 0.00 0.00 54.97 53.26 2f5n s GLU 3 Cb 0.00 -2.74 0.42 0.00 -1.78 0.00 0.00 34.13 30.04 2f5n s GLU 3 CO 0.00 -0.18 1.47 -0.11 -0.49 0.00 0.00 175.26 175.95 2f5n n LEU 4 N -1.77 -0.36 -0.27 1.80 0.00 -1.26 -0.06 117.00 115.09 2f5n n LEU 4 Ca 0.06 1.63 -0.07 0.00 0.00 0.00 0.00 56.01 57.63 2f5n n LEU 4 Cb 0.59 -0.48 0.05 0.00 0.00 0.00 0.00 43.42 43.58 2f5n n LEU 4 CO 0.40 -1.55 0.99 -0.65 0.00 0.00 0.00 177.39 176.58 2f5n h PRO 5 N 0.00 1.15 -0.79 1.96 0.11 -1.91 0.70 132.00 133.22 2f5n h PRO 5 Ca 0.45 -0.24 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 2f5n h PRO 5 Cb 0.68 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 2f5n h PRO 5 CO -0.97 0.97 0.31 0.93 -0.21 0.00 0.00 178.00 179.03 2f5n h GLU 6 N 1.10 1.18 -0.64 1.05 3.07 -0.83 -2.16 114.58 117.34 2f5n h GLU 6 Ca 0.24 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 58.82 2f5n h GLU 6 Cb 0.29 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2f5n h GLU 6 CO -0.01 0.96 0.16 0.28 -1.40 0.00 0.00 179.01 179.00 2f5n h VAL 7 N 1.14 1.25 -0.43 3.13 2.07 -0.51 -0.52 116.25 122.38 2f5n h VAL 7 Ca 0.26 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2f5n h VAL 7 Cb 0.22 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2f5n h VAL 7 CO -0.02 0.34 0.13 -0.08 0.02 0.00 0.00 177.57 177.96 2f5n h GLU 8 N 0.96 0.63 -0.24 1.57 4.57 -0.53 0.97 114.58 122.53 2f5n h GLU 8 Ca 0.21 -0.10 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 2f5n h GLU 8 Cb 0.33 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2f5n h GLU 8 CO -0.00 0.56 -0.55 1.15 -1.18 0.00 0.00 179.01 178.99 2f5n h THR 9 N 0.62 1.29 -0.47 0.32 2.02 -0.73 -1.81 112.91 114.16 2f5n h THR 9 Ca 0.15 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.58 2f5n h THR 9 Cb 0.20 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2f5n h THR 9 CO -0.01 0.56 0.29 0.40 0.37 0.00 0.00 175.52 177.13 2f5n h ILE 10 N 0.53 1.14 -0.43 3.11 2.04 -0.85 -0.38 117.51 122.66 2f5n h ILE 10 Ca -0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2f5n h ILE 10 Cb 1.16 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2f5n h ILE 10 CO 0.12 0.14 0.28 -0.09 0.00 0.00 0.00 178.15 178.60 2f5n h ARG 11 N 0.62 0.56 -0.57 2.37 2.43 -0.70 0.80 114.38 119.89 2f5n h ARG 11 Ca 0.17 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2f5n h ARG 11 Cb -0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2f5n h ARG 11 CO -0.03 0.37 0.04 -0.09 -1.51 0.00 0.00 179.97 178.75 2f5n h ARG 12 N 0.58 0.95 0.00 0.20 2.43 -1.02 -3.04 114.38 114.48 2f5n h ARG 12 Ca 0.16 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2f5n h ARG 12 Cb -0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2f5n h ARG 12 CO -0.04 0.91 -1.35 0.25 -1.51 0.00 0.00 179.97 178.24 2f5n n THR 13 N -4.21 0.89 0.11 0.20 -2.24 -0.18 -4.07 114.28 104.78 2f5n n THR 13 Ca 0.03 -0.63 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 2f5n n THR 13 Cb 0.30 -0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2f5n n THR 13 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2f5n h LEU 14 N 0.00 0.80 -0.49 3.22 5.85 -0.91 -3.38 115.31 120.39 2f5n h LEU 14 Ca -0.10 -0.78 0.09 0.00 0.84 0.00 0.00 57.88 57.93 2f5n h LEU 14 Cb 1.35 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 2f5n h LEU 14 CO 0.02 1.59 -0.34 0.25 -0.34 0.00 0.00 178.44 179.63 2f5n h LEU 15 N 0.21 -1.14 -2.31 2.25 6.46 -1.67 -0.40 115.31 118.70 2f5n h LEU 15 Ca -0.20 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2f5n h LEU 15 Cb 1.99 0.55 -0.00 0.00 -0.73 0.00 0.00 40.66 42.47 2f5n h LEU 15 CO 0.24 -0.31 -0.04 1.55 -0.62 0.00 0.00 178.44 179.25 2f5n h PRO 16 N -0.21 0.00 0.00 5.25 0.13 -1.78 0.21 132.00 135.59 2f5n h PRO 16 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2f5n h PRO 16 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2f5n h PRO 16 CO -0.61 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 178.49 2f5n n LEU 17 N -3.56 0.21 0.00 1.56 4.77 -0.18 -4.17 117.00 115.64 2f5n n LEU 17 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2f5n n LEU 17 Cb 0.15 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2f5n n LEU 17 CO 0.27 -0.07 -0.05 2.30 -1.33 0.00 0.00 177.39 178.50 2f5n n ILE 18 N -1.70 0.00 -1.75 -0.08 -5.35 -0.62 -5.01 119.36 104.85 2f5n n ILE 18 Ca 0.06 -0.16 -0.42 0.00 -0.27 0.00 0.00 62.75 61.97 2f5n n ILE 18 Cb 0.35 0.80 -0.01 0.00 -1.74 0.00 0.00 39.64 39.04 2f5n n ILE 18 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 2f5n n VAL 19 N -0.47 1.43 -0.29 7.28 3.14 0.63 -1.72 118.33 128.32 2f5n n VAL 19 Ca 0.00 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 2f5n n VAL 19 Cb 0.00 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 30.85 2f5n n VAL 19 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2f5n n GLY 20 N 1.46 2.02 3.82 7.55 0.00 0.10 -5.00 105.19 115.15 2f5n n GLY 20 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2f5n n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5n s LYS 21 N -0.14 4.24 -0.12 1.61 1.02 -0.70 -4.79 119.74 120.85 2f5n s LYS 21 Ca 0.00 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.05 2f5n s LYS 21 Cb 0.00 -2.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2f5n s LYS 21 CO 0.00 0.05 -0.10 0.99 -0.92 0.00 0.00 175.35 175.37 2f5n s THR 22 N -2.06 3.35 0.01 2.17 2.01 -1.26 -1.08 115.64 118.78 2f5n s THR 22 Ca 0.59 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 2f5n s THR 22 Cb -0.11 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.94 2f5n s THR 22 CO 0.15 0.53 1.23 -0.63 -0.69 0.00 0.00 174.62 175.21 2f5n s ILE 23 N 0.13 4.06 -0.04 1.82 1.01 -0.35 -0.74 121.20 127.09 2f5n s ILE 23 Ca -0.05 1.45 0.10 0.00 0.00 0.00 0.00 60.65 62.15 2f5n s ILE 23 Cb -0.14 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.24 2f5n s ILE 23 CO 0.04 0.06 0.17 1.21 0.00 0.00 0.00 174.94 176.42 2f5n n GLU 24 N 4.56 1.03 -3.49 2.79 2.13 0.15 -0.04 120.64 127.78 2f5n n GLU 24 Ca 0.10 -0.07 -0.13 0.00 0.66 0.00 0.00 57.16 57.73 2f5n n GLU 24 Cb 0.46 -1.26 -0.04 0.00 0.27 0.00 0.00 31.44 30.87 2f5n n GLU 24 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2f5n s ASP 25 N -3.60 -0.53 -0.08 4.31 2.15 -1.07 -4.85 116.67 112.99 2f5n s ASP 25 Ca -0.04 0.28 -0.00 0.00 0.43 0.00 0.00 52.55 53.21 2f5n s ASP 25 Cb 0.06 0.50 0.02 0.00 -0.30 0.00 0.00 42.92 43.20 2f5n s ASP 25 CO 0.44 -0.71 -0.05 -0.69 -0.17 0.00 0.00 175.17 173.99 2f5n s VAL 26 N -2.50 0.77 -0.11 1.11 1.01 -1.26 -0.37 120.40 119.05 2f5n s VAL 26 Ca -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2f5n s VAL 26 Cb -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 2f5n s VAL 26 CO -0.03 0.31 -0.14 -0.13 0.00 0.00 0.00 175.10 175.11 2f5n s ARG 27 N 1.50 3.16 -0.13 2.72 0.52 -0.04 -4.88 118.95 121.80 2f5n s ARG 27 Ca -0.01 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.53 2f5n s ARG 27 Cb -0.13 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.79 2f5n s ARG 27 CO -0.04 0.31 -0.21 0.42 0.02 0.00 0.00 175.30 175.79 2f5n s ILE 28 N 0.10 1.97 -0.43 1.52 1.01 -1.26 -0.36 121.20 123.75 2f5n s ILE 28 Ca -0.06 -0.94 0.12 0.00 0.00 0.00 0.00 60.65 59.78 2f5n s ILE 28 Cb -0.15 -1.74 -0.15 0.00 0.01 0.00 0.00 42.46 40.43 2f5n s ILE 28 CO 0.05 0.53 0.46 0.49 0.00 0.00 0.00 174.94 176.47 2f5n n PHE 29 N 3.97 0.00 -3.55 3.97 3.72 0.39 -4.74 117.46 121.21 2f5n n PHE 29 Ca -0.20 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.91 2f5n n PHE 29 Cb 0.52 -0.08 -0.13 0.00 -0.94 0.00 0.00 39.48 38.85 2f5n n PHE 29 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2f5n s TRP 30 N -2.37 1.01 0.54 1.38 -0.11 -1.09 -5.01 118.94 113.29 2f5n s TRP 30 Ca 0.02 -1.70 0.25 0.00 1.22 0.00 0.00 56.10 55.89 2f5n s TRP 30 Cb 0.09 -1.19 1.43 0.00 -1.50 0.00 0.00 33.47 32.30 2f5n s TRP 30 CO 0.52 -0.82 2.04 -1.35 -4.62 0.00 0.00 176.95 172.71 2f5n h PRO 31 N 7.24 0.00 -0.06 5.86 0.11 -1.88 -2.77 132.00 140.50 2f5n h PRO 31 Ca -0.01 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.12 2f5n h PRO 31 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2f5n h PRO 31 CO 0.35 0.00 0.11 -0.91 -0.21 0.00 0.00 178.00 177.34 2f5n h ASN 32 N 0.00 0.00 -0.46 -2.05 2.35 -1.98 -0.18 115.58 113.26 2f5n h ASN 32 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2f5n h ASN 32 Cb 0.75 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 2f5n h ASN 32 CO -0.00 0.00 0.24 0.40 -1.65 0.00 0.00 177.43 176.41 2f5n h ILE 33 N 0.00 1.17 -3.26 2.81 1.08 -1.74 -3.41 117.51 114.15 2f5n h ILE 33 Ca 0.03 -0.48 -0.57 0.00 -0.39 0.00 0.00 64.86 63.46 2f5n h ILE 33 Cb 0.24 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.47 2f5n h ILE 33 CO -0.00 0.20 0.98 -0.63 -0.69 0.00 0.00 178.15 178.01 2f5n s ILE 34 N -5.41 4.12 -0.15 -0.67 -1.09 -0.08 -1.37 121.20 116.55 2f5n s ILE 34 Ca -0.09 1.22 0.17 0.00 -2.23 0.00 0.00 60.65 59.72 2f5n s ILE 34 Cb 0.17 -4.24 -0.25 0.00 -1.58 0.00 0.00 42.46 36.56 2f5n s ILE 34 CO 0.76 -0.61 0.13 0.54 -1.23 0.00 0.00 174.94 174.53 2f5n n ARG 35 N 7.54 0.89 -3.71 2.79 5.12 0.12 -4.86 116.66 124.56 2f5n n ARG 35 Ca 0.15 -0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.91 2f5n n ARG 35 Cb 0.47 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 30.18 2f5n n ARG 35 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f5n s HIS 36 N -2.63 -0.53 0.89 -1.55 2.46 -1.15 -3.94 115.29 108.85 2f5n s HIS 36 Ca -0.09 1.15 -0.11 0.00 0.47 0.00 0.00 55.06 56.49 2f5n s HIS 36 Cb 0.07 0.21 0.13 0.00 -0.13 0.00 0.00 32.58 32.86 2f5n s HIS 36 CO 0.78 -0.31 1.15 -2.14 -2.47 0.00 0.00 174.74 171.75 2f5n s PRO 37 N 1.31 1.18 0.25 2.88 0.02 -1.26 0.62 135.00 140.00 2f5n s PRO 37 Ca -0.09 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 62.46 2f5n s PRO 37 Cb -0.09 -1.74 0.30 0.00 0.02 0.00 0.00 34.50 32.99 2f5n s PRO 37 CO -0.11 -2.52 1.78 0.07 -0.33 0.00 0.00 177.00 175.89 2f5n h ARG 38 N -1.68 0.92 -6.22 5.54 -0.00 -1.90 -3.40 114.38 107.64 2f5n h ARG 38 Ca -0.44 -0.21 -0.58 0.00 -0.00 0.00 0.00 59.98 58.76 2f5n h ARG 38 Cb 1.27 -0.13 -0.07 0.00 -0.00 0.00 0.00 29.97 31.04 2f5n h ARG 38 CO 0.43 0.83 0.79 0.34 -0.00 0.00 0.00 179.97 182.37 2f5n s ASP 39 N -6.55 6.93 0.54 0.08 3.68 -1.26 -4.91 116.67 115.18 2f5n s ASP 39 Ca -0.10 1.05 0.28 0.00 2.13 0.00 0.00 52.55 55.91 2f5n s ASP 39 Cb 0.15 -2.53 1.52 0.00 -1.45 0.00 0.00 42.92 40.61 2f5n s ASP 39 CO 0.82 -0.83 2.11 0.77 0.13 0.00 0.00 175.17 178.17 2f5n h SER 40 N 8.01 0.00 0.06 -0.34 4.64 -1.90 -1.06 113.55 122.97 2f5n h SER 40 Ca -0.21 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 2f5n h SER 40 Cb 1.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2f5n h SER 40 CO 1.01 0.09 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.41 2f5n h GLU 41 N 0.00 0.38 -0.24 4.77 5.08 -1.94 -1.36 114.58 121.28 2f5n h GLU 41 Ca -0.00 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2f5n h GLU 41 Cb 0.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2f5n h GLU 41 CO 0.01 0.67 -0.29 0.00 -1.00 0.00 0.00 179.01 178.40 2f5n h ALA 42 N 1.33 0.35 -0.32 3.43 0.00 -1.59 -0.89 119.26 121.57 2f5n h ALA 42 Ca 0.04 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2f5n h ALA 42 Cb 0.74 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2f5n h ALA 42 CO 0.06 0.37 0.01 0.35 0.00 0.00 0.00 179.25 180.03 2f5n h PHE 43 N 0.32 0.00 -0.21 0.00 3.57 -1.26 -1.47 116.94 117.88 2f5n h PHE 43 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2f5n h PHE 43 Cb 0.86 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2f5n h PHE 43 CO 0.08 -0.04 0.05 0.00 -2.23 0.00 0.00 178.31 176.17 2f5n h ALA 44 N 1.27 0.28 -0.43 2.41 0.00 -1.12 -3.16 119.26 118.51 2f5n h ALA 44 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2f5n h ALA 44 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2f5n h ALA 44 CO -0.25 -0.07 0.02 0.00 0.00 0.00 0.00 179.25 178.95 2f5n h ALA 45 N 0.87 1.24 0.00 0.00 0.00 -1.02 -2.80 119.26 117.54 2f5n h ALA 45 Ca 0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2f5n h ALA 45 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2f5n h ALA 45 CO 0.00 0.51 -0.29 0.07 0.00 0.00 0.00 179.25 179.54 2f5n h ARG 46 N 0.64 0.00 0.00 0.00 0.11 -1.26 -3.05 114.38 110.82 2f5n h ARG 46 Ca 0.13 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.16 2f5n h ARG 46 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 2f5n h ARG 46 CO 0.01 0.29 -0.55 0.52 0.10 0.00 0.00 179.97 180.34 2f5n h MET 47 N 0.00 0.00 -6.75 0.08 2.86 -1.46 -3.45 114.93 106.21 2f5n h MET 47 Ca -0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2f5n h MET 47 Cb 0.80 0.00 0.07 0.00 0.06 0.00 0.00 31.60 32.54 2f5n h MET 47 CO 0.04 0.18 0.93 0.42 1.06 0.00 0.00 176.91 179.54 2f5n s ILE 48 N -3.13 2.06 0.00 -1.22 1.01 -1.15 -1.94 121.20 116.82 2f5n s ILE 48 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2f5n s ILE 48 Cb 0.07 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2f5n s ILE 48 CO 0.74 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.29 2f5n n GLY 49 N 2.83 1.68 3.85 6.18 0.00 0.94 -5.01 105.19 115.65 2f5n n GLY 49 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2f5n n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f5n s GLN 50 N -0.86 4.01 -0.12 1.61 -0.21 -0.82 -4.78 119.66 118.50 2f5n s GLN 50 Ca 0.00 0.58 -0.06 0.00 0.02 0.00 0.00 55.36 55.90 2f5n s GLN 50 Cb 0.00 -2.71 -0.04 0.00 1.00 0.00 0.00 33.01 31.27 2f5n s GLN 50 CO 0.00 0.33 0.11 0.99 -2.12 0.00 0.00 175.29 174.60 2f5n s THR 51 N -1.71 5.24 -0.12 -0.19 2.01 -1.26 -1.21 115.64 118.40 2f5n s THR 51 Ca 0.46 0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.28 2f5n s THR 51 Cb -0.13 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 2f5n s THR 51 CO 0.19 0.61 1.41 -0.69 -0.69 0.00 0.00 174.62 175.45 2f5n s VAL 52 N -0.92 4.02 -0.06 3.82 1.01 -0.24 -2.81 120.40 125.22 2f5n s VAL 52 Ca 0.14 1.23 0.12 0.00 0.00 0.00 0.00 61.98 63.48 2f5n s VAL 52 Cb -0.12 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.28 2f5n s VAL 52 CO 0.03 -0.11 0.19 0.54 0.00 0.00 0.00 175.10 175.76 2f5n n ARG 53 N 6.75 1.03 -3.69 2.72 5.12 0.14 -0.72 116.66 128.01 2f5n n ARG 53 Ca 0.15 -0.08 -0.04 0.00 -1.93 0.00 0.00 57.85 55.95 2f5n n ARG 53 Cb 0.44 -1.32 0.02 0.00 -1.16 0.00 0.00 32.46 30.44 2f5n n ARG 53 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f5n n GLY 54 N 1.94 0.73 3.22 -0.13 0.00 -0.96 -4.89 105.19 105.10 2f5n n GLY 54 Ca -0.10 -1.16 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 2f5n n GLY 54 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f5n s LEU 55 N 0.00 -0.76 0.46 0.99 2.96 -1.26 -0.45 118.68 120.62 2f5n s LEU 55 Ca 0.20 0.88 0.05 0.00 -0.22 0.00 0.00 54.13 55.04 2f5n s LEU 55 Cb -0.03 1.47 -0.04 0.00 0.50 0.00 0.00 46.19 48.09 2f5n s LEU 55 CO 0.06 -0.25 0.06 -1.61 -1.32 0.00 0.00 176.35 173.30 2f5n s GLU 56 N 2.65 2.11 -0.01 1.98 2.02 -0.46 -4.95 118.70 122.04 2f5n s GLU 56 Ca 0.03 -2.17 0.02 0.00 0.02 0.00 0.00 54.97 52.87 2f5n s GLU 56 Cb -0.13 -1.69 -0.00 0.00 0.10 0.00 0.00 34.13 32.41 2f5n s GLU 56 CO -0.15 -0.22 -0.07 0.50 0.02 0.00 0.00 175.26 175.35 2f5n s ARG 57 N -3.85 0.59 -0.19 1.61 3.52 -1.26 -0.49 118.95 118.89 2f5n s ARG 57 Ca 0.25 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.60 2f5n s ARG 57 Cb 0.05 -0.57 0.05 0.00 -1.56 0.00 0.00 34.95 32.92 2f5n s ARG 57 CO 0.14 0.13 -0.01 1.03 -0.81 0.00 0.00 175.30 175.78 2f5n s ARG 58 N -0.08 1.09 6.92 5.12 1.81 -0.02 -4.96 118.95 128.84 2f5n s ARG 58 Ca 0.01 -0.55 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 2f5n s ARG 58 Cb -0.04 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 2f5n s ARG 58 CO -0.00 -0.55 0.00 0.41 -0.68 0.00 0.00 175.30 174.48 2f5n n GLY 59 N 4.92 2.69 1.07 -3.53 0.00 -1.26 -1.00 105.19 108.08 2f5n n GLY 59 Ca -0.10 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2f5n n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5n n LYS 60 N 13.53 2.36 -3.20 1.61 5.02 -1.26 -4.85 118.16 131.36 2f5n n LYS 60 Ca 0.00 -2.09 -0.39 0.00 -2.02 0.00 0.00 58.31 53.81 2f5n n LYS 60 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2f5n n LYS 60 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2f5n s PHE 61 N -1.30 3.65 -0.08 2.13 0.40 -0.17 -4.54 117.98 118.06 2f5n s PHE 61 Ca 0.39 1.16 -0.10 0.00 -0.60 0.00 0.00 56.93 57.79 2f5n s PHE 61 Cb 0.21 -2.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 2f5n s PHE 61 CO 0.28 0.30 0.23 -0.51 0.70 0.00 0.00 175.22 176.22 2f5n s LEU 62 N 0.04 4.41 -0.34 -0.37 1.43 -0.43 -0.84 118.68 122.57 2f5n s LEU 62 Ca 0.31 0.63 0.02 0.00 -1.03 0.00 0.00 54.13 54.06 2f5n s LEU 62 Cb -0.18 -2.25 0.09 0.00 0.03 0.00 0.00 46.19 43.89 2f5n s LEU 62 CO 0.16 0.37 0.05 -0.75 0.23 0.00 0.00 176.35 176.41 2f5n s LYS 63 N -0.97 1.82 -0.10 1.70 2.20 0.36 -0.89 119.74 123.86 2f5n s LYS 63 Ca 0.18 -1.71 -0.30 0.00 -0.36 0.00 0.00 55.97 53.78 2f5n s LYS 63 Cb -0.14 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 2f5n s LYS 63 CO 0.07 -0.87 1.04 -0.06 -0.36 0.00 0.00 175.35 175.17 2f5n s PHE 64 N 1.02 3.46 -0.28 4.03 0.08 0.17 -1.35 117.98 125.11 2f5n s PHE 64 Ca 0.05 1.53 -0.12 0.00 0.12 0.00 0.00 56.93 58.52 2f5n s PHE 64 Cb -0.20 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 38.98 2f5n s PHE 64 CO -0.06 -0.40 0.23 -0.51 -0.10 0.00 0.00 175.22 174.38 2f5n s LEU 65 N 2.04 4.05 0.00 -0.37 1.43 0.41 -1.18 118.68 125.06 2f5n s LEU 65 Ca 0.50 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2f5n s LEU 65 Cb -0.19 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.84 2f5n s LEU 65 CO 0.19 -0.09 0.00 0.18 0.23 0.00 0.00 176.35 176.85 2f5n n LEU 66 N 5.12 0.00 -0.05 1.79 4.77 0.60 0.23 117.00 129.47 2f5n n LEU 66 Ca -0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 2f5n n LEU 66 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2f5n n LEU 66 CO 0.34 0.00 0.37 0.44 -1.33 0.00 0.00 177.39 177.21 2f5n h ASP 67 N 0.00 -0.02 0.00 -1.43 3.32 -1.87 -3.40 116.42 113.02 2f5n h ASP 67 Ca 0.00 -0.76 -0.22 0.00 0.02 0.00 0.00 57.03 56.07 2f5n h ASP 67 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2f5n h ASP 67 CO 0.00 0.82 -1.83 -1.14 -1.72 0.00 0.00 179.24 175.38 2f5n n ARG 68 N -4.69 0.88 -3.89 3.56 0.63 -1.26 -5.02 116.66 106.88 2f5n n ARG 68 Ca -0.08 0.06 -0.21 0.00 -0.92 0.00 0.00 57.85 56.70 2f5n n ARG 68 Cb 0.38 -1.30 -0.03 0.00 0.45 0.00 0.00 32.46 31.96 2f5n n ARG 68 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2f5n s ASP 69 N -5.13 5.83 -0.06 6.15 -0.00 -1.26 -1.39 116.67 120.81 2f5n s ASP 69 Ca -0.16 -0.18 0.03 0.00 -0.00 0.00 0.00 52.55 52.25 2f5n s ASP 69 Cb 0.05 -1.44 -0.02 0.00 -0.00 0.00 0.00 42.92 41.50 2f5n s ASP 69 CO 0.38 -0.18 -0.14 0.00 -0.00 0.00 0.00 175.17 175.23 2f5n s ALA 70 N -2.12 2.65 -0.20 5.23 0.00 0.46 -0.29 121.76 127.48 2f5n s ALA 70 Ca 0.37 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2f5n s ALA 70 Cb -0.08 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 2f5n s ALA 70 CO 0.28 0.51 -0.02 -1.17 0.00 0.00 0.00 175.76 175.36 2f5n s LEU 71 N -0.58 3.11 -0.23 0.00 0.20 -0.33 -2.16 118.68 118.69 2f5n s LEU 71 Ca 0.08 -0.27 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 2f5n s LEU 71 Cb -0.11 -1.78 -0.02 0.00 -0.43 0.00 0.00 46.19 43.84 2f5n s LEU 71 CO 0.01 0.05 0.02 -0.63 -0.29 0.00 0.00 176.35 175.51 2f5n s ILE 72 N 1.08 3.92 -0.04 6.68 -1.09 -0.01 0.46 121.20 132.19 2f5n s ILE 72 Ca 0.02 -0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2f5n s ILE 72 Cb -0.14 -2.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.93 2f5n s ILE 72 CO 0.01 0.39 -0.15 -0.55 -1.23 0.00 0.00 174.94 173.40 2f5n s SER 73 N 1.43 1.92 -0.11 3.58 0.15 -0.07 -1.27 113.70 119.32 2f5n s SER 73 Ca 0.05 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.42 2f5n s SER 73 Cb -0.15 -0.53 0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2f5n s SER 73 CO 0.01 0.13 -0.22 -2.28 1.20 0.00 0.00 173.24 172.08 2f5n s HIS 74 N 0.08 2.47 -0.89 3.44 2.46 -0.36 -1.32 115.29 121.16 2f5n s HIS 74 Ca -0.04 -1.10 0.25 0.00 0.47 0.00 0.00 55.06 54.64 2f5n s HIS 74 Cb -0.11 -1.67 0.46 0.00 -0.13 0.00 0.00 32.58 31.13 2f5n s HIS 74 CO 0.02 -0.48 1.38 1.28 -2.47 0.00 0.00 174.74 174.47 2f5n n LEU 75 N 3.78 0.54 0.00 8.88 4.32 -1.26 -1.39 117.00 131.87 2f5n n LEU 75 Ca -0.20 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2f5n n LEU 75 Cb 0.52 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 2f5n n LEU 75 CO 0.27 0.08 0.00 0.54 -1.22 0.00 0.00 177.39 177.06 2f5n n ARG 76 N -1.67 0.00 -0.04 3.23 5.12 -1.26 -0.59 116.66 121.45 2f5n n ARG 76 Ca 0.05 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.82 2f5n n ARG 76 Cb 0.37 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.58 2f5n n ARG 76 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f5n h MET 77 N 0.00 0.45 -0.01 5.56 -0.00 -1.96 -1.72 114.93 117.26 2f5n h MET 77 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 59.70 59.37 2f5n h MET 77 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2f5n h MET 77 CO 0.00 0.95 -0.09 0.39 -0.00 0.00 0.00 176.91 178.17 2f5n n GLU 78 N -4.35 1.63 -1.67 -0.10 -0.58 -1.22 -2.29 120.64 112.07 2f5n n GLU 78 Ca -0.07 -0.58 -0.38 0.00 -0.42 0.00 0.00 57.16 55.71 2f5n n GLU 78 Cb 0.52 -1.00 0.05 0.00 -0.57 0.00 0.00 31.44 30.44 2f5n n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f5n n GLY 79 N 0.61 0.11 3.31 0.62 0.00 0.24 -4.50 105.19 105.58 2f5n n GLY 79 Ca 0.03 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2f5n n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5n s ARG 80 N -2.82 0.77 0.01 1.61 0.52 0.15 -4.78 118.95 114.40 2f5n s ARG 80 Ca 0.75 -0.06 0.05 0.00 -0.52 0.00 0.00 55.73 55.95 2f5n s ARG 80 Cb -0.42 0.35 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2f5n s ARG 80 CO 0.47 -0.22 -0.13 0.71 0.02 0.00 0.00 175.30 176.15 2f5n s TYR 81 N -1.26 2.71 -0.00 -0.53 1.51 -1.26 -0.48 117.35 118.04 2f5n s TYR 81 Ca -0.13 -0.15 -0.10 0.00 -1.01 0.00 0.00 57.07 55.68 2f5n s TYR 81 Cb -0.04 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.27 2f5n s TYR 81 CO 0.06 0.28 0.21 0.00 -1.11 0.00 0.00 175.55 174.99 2f5n s ALA 82 N -0.90 -0.51 -0.16 3.71 0.00 -0.66 -4.96 121.76 118.27 2f5n s ALA 82 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 2f5n s ALA 82 Cb -0.11 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2f5n s ALA 82 CO 0.05 -0.24 -0.02 0.08 0.00 0.00 0.00 175.76 175.63 2f5n s VAL 83 N -1.42 4.03 0.35 0.00 1.01 -1.26 -0.12 120.40 122.99 2f5n s VAL 83 Ca -0.14 -0.31 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2f5n s VAL 83 Cb -0.06 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.57 2f5n s VAL 83 CO 0.02 0.49 0.67 0.00 0.00 0.00 0.00 175.10 176.29 2f5n s ALA 84 N 0.37 -0.41 0.26 5.51 0.00 -0.61 -4.96 121.76 121.92 2f5n s ALA 84 Ca -0.03 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2f5n s ALA 84 Cb -0.14 0.85 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 2f5n s ALA 84 CO 0.02 -0.94 1.13 0.45 0.00 0.00 0.00 175.76 176.43 2f5n s SER 85 N -3.08 7.20 0.07 0.00 0.15 -1.26 -0.58 113.70 116.20 2f5n s SER 85 Ca 0.19 2.28 0.18 0.00 0.70 0.00 0.00 55.95 59.30 2f5n s SER 85 Cb -0.04 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.40 2f5n s SER 85 CO 0.13 -0.21 1.56 0.00 1.20 0.00 0.00 173.24 175.91 2f5n n ALA 86 N 1.46 1.71 0.72 5.45 0.00 -0.02 -2.25 120.51 127.59 2f5n n ALA 86 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2f5n n ALA 86 Cb 0.45 -1.29 0.44 0.00 0.00 0.00 0.00 19.45 19.04 2f5n n ALA 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f5n n LEU 87 N -1.70 0.60 -4.92 0.00 4.32 -1.26 -4.88 117.00 109.16 2f5n n LEU 87 Ca 0.03 0.52 -0.30 0.00 -0.02 0.00 0.00 56.01 56.24 2f5n n LEU 87 Cb 0.20 -0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.61 2f5n n LEU 87 CO 0.16 -0.12 -0.11 -1.61 -1.22 0.00 0.00 177.39 174.49 2f5n s GLU 88 N -3.08 3.47 0.53 3.23 0.41 -0.95 -5.07 118.70 117.23 2f5n s GLU 88 Ca 0.11 -0.41 -0.22 0.00 -0.41 0.00 0.00 54.97 54.04 2f5n s GLU 88 Cb 0.14 -2.99 -0.05 0.00 -1.78 0.00 0.00 34.13 29.45 2f5n s GLU 88 CO 0.59 0.57 1.32 -2.14 -0.49 0.00 0.00 175.26 175.11 2f5n s PRO 89 N -2.68 3.28 0.38 0.39 0.02 -1.26 -4.96 135.00 130.17 2f5n s PRO 89 Ca 0.36 2.16 -0.25 0.00 0.02 0.00 0.00 61.00 63.28 2f5n s PRO 89 Cb -0.12 -2.30 -0.09 0.00 0.02 0.00 0.00 34.50 32.00 2f5n s PRO 89 CO 0.28 -1.05 1.08 -0.51 -0.33 0.00 0.00 177.00 176.47 2f5n s LEU 90 N -3.39 4.20 0.72 -5.54 1.43 -1.26 -5.05 118.68 109.78 2f5n s LEU 90 Ca 0.70 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 2f5n s LEU 90 Cb -0.38 -4.07 0.02 0.00 0.03 0.00 0.00 46.19 41.78 2f5n s LEU 90 CO 0.46 -0.49 1.07 -1.61 0.23 0.00 0.00 176.35 176.01 2f5n s GLU 91 N -2.31 2.76 0.69 1.70 8.01 -1.26 -5.02 118.70 123.27 2f5n s GLU 91 Ca 0.56 0.73 -0.16 0.00 0.01 0.00 0.00 54.97 56.11 2f5n s GLU 91 Cb -0.25 -1.99 0.02 0.00 -4.31 0.00 0.00 34.13 27.60 2f5n s GLU 91 CO 0.32 -1.17 1.20 -2.14 0.01 0.00 0.00 175.26 173.48 2f5n s PRO 92 N -5.16 2.39 -1.32 0.39 0.02 -1.26 -3.49 135.00 126.58 2f5n s PRO 92 Ca 0.58 1.74 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 2f5n s PRO 92 Cb -0.13 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.52 2f5n s PRO 92 CO 0.54 -1.64 0.11 0.72 -0.33 0.00 0.00 177.00 176.41 2f5n n HIS 93 N -2.43 -0.93 -3.10 6.54 8.25 -1.26 -4.84 115.22 117.45 2f5n n HIS 93 Ca 0.13 0.10 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 2f5n n HIS 93 Cb 0.50 -3.36 -0.07 0.00 1.12 0.00 0.00 29.99 28.18 2f5n n HIS 93 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f5n s THR 94 N -2.85 4.83 -0.07 1.59 2.01 -1.23 -1.40 115.64 118.52 2f5n s THR 94 Ca 0.06 0.29 0.21 0.00 0.31 0.00 0.00 61.69 62.56 2f5n s THR 94 Cb -0.02 -4.17 -0.30 0.00 0.01 0.00 0.00 72.50 68.01 2f5n s THR 94 CO 0.07 -0.52 0.46 1.41 -0.69 0.00 0.00 174.62 175.35 2f5n n HIS 95 N 6.23 0.08 -3.78 4.92 8.25 -0.56 -4.75 115.22 125.62 2f5n n HIS 95 Ca -0.01 0.02 -0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2f5n n HIS 95 Cb 0.48 -0.61 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 2f5n n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f5n s VAL 96 N -3.35 -0.03 -0.06 1.59 1.01 -1.21 0.15 120.40 118.49 2f5n s VAL 96 Ca -0.08 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2f5n s VAL 96 Cb 0.12 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.30 2f5n s VAL 96 CO 0.89 0.05 -0.10 -0.69 0.00 0.00 0.00 175.10 175.25 2f5n s VAL 97 N 0.74 0.95 -0.28 2.92 1.01 0.51 -0.74 120.40 125.52 2f5n s VAL 97 Ca -0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2f5n s VAL 97 Cb -0.07 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2f5n s VAL 97 CO -0.04 0.31 0.12 -0.36 0.00 0.00 0.00 175.10 175.14 2f5n s PHE 98 N 0.73 3.14 -0.18 5.22 0.40 0.33 -0.87 117.98 126.75 2f5n s PHE 98 Ca -0.14 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 2f5n s PHE 98 Cb -0.15 -2.30 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 2f5n s PHE 98 CO 0.03 -0.36 0.46 0.00 0.70 0.00 0.00 175.22 176.05 2f5n s PHE 100 N 1.27 3.35 -0.23 0.00 0.08 -0.05 0.35 117.98 122.74 2f5n s PHE 100 Ca 0.23 0.10 0.26 0.00 0.12 0.00 0.00 56.93 57.63 2f5n s PHE 100 Cb -0.15 -1.90 1.20 0.00 -0.57 0.00 0.00 43.02 41.60 2f5n s PHE 100 CO 0.09 0.09 1.78 1.79 -0.10 0.00 0.00 175.22 178.88 2f5n h THR 101 N 0.83 0.00 -0.24 0.64 1.35 -1.23 -2.45 112.91 111.82 2f5n h THR 101 Ca -0.49 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2f5n h THR 101 Cb 1.24 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2f5n h THR 101 CO 0.59 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 2f5n n ASP 102 N -2.42 1.53 0.00 5.36 5.75 -1.26 -4.90 116.55 120.60 2f5n n ASP 102 Ca 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2f5n n ASP 102 Cb 0.17 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2f5n n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5n n GLY 103 N 1.02 1.01 4.00 6.12 0.00 -0.92 -5.04 105.19 111.38 2f5n n GLY 103 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2f5n n GLY 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5n s SER 104 N -3.05 5.32 -0.02 1.61 1.04 -1.26 -0.84 113.70 116.51 2f5n s SER 104 Ca 0.00 -0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 2f5n s SER 104 Cb 0.00 -0.58 0.01 0.00 0.10 0.00 0.00 66.02 65.56 2f5n s SER 104 CO 0.00 -1.08 0.23 -1.61 0.98 0.00 0.00 173.24 171.76 2f5n s GLU 105 N -4.62 0.54 -0.25 4.02 2.02 0.25 -0.87 118.70 119.78 2f5n s GLU 105 Ca 0.58 -0.19 -0.08 0.00 0.02 0.00 0.00 54.97 55.30 2f5n s GLU 105 Cb -0.09 0.24 -0.03 0.00 0.10 0.00 0.00 34.13 34.34 2f5n s GLU 105 CO 0.37 -0.13 0.08 -1.17 0.02 0.00 0.00 175.26 174.43 2f5n s LEU 106 N -1.13 3.51 -0.11 1.80 0.20 0.12 -1.58 118.68 121.49 2f5n s LEU 106 Ca -0.12 -0.18 -0.01 0.00 0.69 0.00 0.00 54.13 54.51 2f5n s LEU 106 Cb -0.06 -1.94 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 2f5n s LEU 106 CO 0.03 -0.03 -0.06 -0.13 -0.29 0.00 0.00 176.35 175.86 2f5n s ARG 107 N 1.61 3.20 -0.21 1.98 3.00 0.82 -0.51 118.95 128.84 2f5n s ARG 107 Ca 0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 55.73 55.18 2f5n s ARG 107 Cb -0.15 -2.73 -0.03 0.00 0.00 0.00 0.00 34.95 32.04 2f5n s ARG 107 CO 0.04 0.44 0.04 -0.47 0.00 0.00 0.00 175.30 175.36 2f5n s TYR 108 N -0.21 3.10 0.04 -0.53 6.14 0.08 -1.65 117.35 124.32 2f5n s TYR 108 Ca 0.03 -0.30 0.09 0.00 0.64 0.00 0.00 57.07 57.53 2f5n s TYR 108 Cb -0.13 -2.14 -0.03 0.00 0.42 0.00 0.00 41.96 40.09 2f5n s TYR 108 CO 0.03 -0.18 -0.25 1.03 0.64 0.00 0.00 175.55 176.82 2f5n s ARG 109 N 1.05 1.88 -0.29 4.97 0.52 0.37 -1.49 118.95 125.96 2f5n s ARG 109 Ca 0.03 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.20 2f5n s ARG 109 Cb -0.14 -2.02 0.20 0.00 0.52 0.00 0.00 34.95 33.50 2f5n s ARG 109 CO 0.03 0.52 0.60 0.34 0.02 0.00 0.00 175.30 176.81 2f5n s ASP 110 N -1.19 -1.51 0.38 0.23 -1.08 -0.50 0.31 116.67 113.30 2f5n s ASP 110 Ca 0.12 0.52 0.07 0.00 -0.52 0.00 0.00 52.55 52.74 2f5n s ASP 110 Cb -0.10 2.10 0.76 0.00 -1.46 0.00 0.00 42.92 44.21 2f5n s ASP 110 CO 0.02 -0.28 1.94 1.62 0.52 0.00 0.00 175.17 178.99 2f5n h VAL 111 N 5.99 1.16 0.00 1.11 3.04 -1.81 -2.87 116.25 122.87 2f5n h VAL 111 Ca -0.11 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2f5n h VAL 111 Cb 1.18 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 2f5n h VAL 111 CO 0.20 0.21 -0.44 -0.09 -1.01 0.00 0.00 177.57 176.44 2f5n h ARG 112 N 0.39 0.00 -5.24 4.17 9.65 -1.96 -3.48 114.38 117.91 2f5n h ARG 112 Ca 0.09 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.56 2f5n h ARG 112 Cb 0.24 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2f5n h ARG 112 CO 0.00 0.00 -0.64 1.63 2.80 0.00 0.00 179.97 183.77 2f5n n LYS 113 N -2.70 -5.29 0.01 0.20 5.02 -1.08 -4.89 118.16 109.42 2f5n n LYS 113 Ca 0.03 0.75 0.11 0.00 -2.02 0.00 0.00 58.31 57.18 2f5n n LYS 113 Cb 0.51 -5.63 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 2f5n n LYS 113 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f5n n PHE 114 N -4.52 0.06 -0.96 2.13 3.01 -1.26 -4.88 117.46 111.04 2f5n n PHE 114 Ca -0.04 0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 2f5n n PHE 114 Cb 0.58 -0.19 0.16 0.00 -0.01 0.00 0.00 39.48 40.02 2f5n n PHE 114 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2f5n s GLY 115 N -3.30 1.63 0.04 1.37 0.00 -1.26 -4.84 107.32 100.97 2f5n s GLY 115 Ca 0.06 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2f5n s GLY 115 CO 0.83 0.63 -0.06 -0.51 0.00 0.00 0.00 173.10 173.99 2f5n s THR 116 N -2.77 0.41 -0.03 0.90 -4.23 -0.48 -4.61 115.64 104.82 2f5n s THR 116 Ca 0.65 -1.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2f5n s THR 116 Cb -0.20 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 72.96 2f5n s THR 116 CO 0.58 -0.52 -0.06 -0.04 -0.54 0.00 0.00 174.62 174.05 2f5n s MET 117 N -1.96 0.77 -0.04 3.99 -1.94 -0.47 -1.22 119.30 118.42 2f5n s MET 117 Ca -0.08 -0.17 0.02 0.00 -1.71 0.00 0.00 55.69 53.75 2f5n s MET 117 Cb -0.07 -0.76 0.01 0.00 2.01 0.00 0.00 34.83 36.02 2f5n s MET 117 CO -0.01 0.01 -0.10 -1.01 -0.01 0.00 0.00 175.02 173.90 2f5n s HIS 118 N 0.51 1.11 -0.06 -0.03 3.76 -0.40 0.14 115.29 120.33 2f5n s HIS 118 Ca -0.07 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.56 2f5n s HIS 118 Cb -0.10 -0.83 -0.01 0.00 1.11 0.00 0.00 32.58 32.74 2f5n s HIS 118 CO 0.00 -0.18 -0.24 0.08 -0.85 0.00 0.00 174.74 173.55 2f5n s VAL 119 N 0.50 2.18 0.12 -0.90 1.01 0.20 -0.83 120.40 122.68 2f5n s VAL 119 Ca -0.09 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 2f5n s VAL 119 Cb -0.12 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2f5n s VAL 119 CO 0.02 0.57 0.30 -0.31 0.00 0.00 0.00 175.10 175.67 2f5n s TYR 120 N -0.23 0.07 0.33 5.22 2.02 -0.92 -4.20 117.35 119.65 2f5n s TYR 120 Ca -0.01 -0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 2f5n s TYR 120 Cb -0.13 0.07 -0.12 0.00 -0.40 0.00 0.00 41.96 41.38 2f5n s TYR 120 CO 0.03 -0.66 1.38 0.00 -1.57 0.00 0.00 175.55 174.74 2f5n n ALA 121 N -0.16 1.67 -0.22 3.71 0.00 -1.26 -0.41 120.51 123.83 2f5n n ALA 121 Ca -0.13 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.69 2f5n n ALA 121 Cb 0.63 -2.32 0.11 0.00 0.00 0.00 0.00 19.45 17.87 2f5n n ALA 121 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2f5n h LYS 122 N 3.09 0.10 0.00 0.00 1.57 -1.49 -0.09 116.57 119.76 2f5n h LYS 122 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2f5n h LYS 122 Cb 1.27 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2f5n h LYS 122 CO 0.66 0.07 0.00 -0.85 -0.57 0.00 0.00 179.45 178.76 2f5n n GLU 123 N -5.31 0.00 -0.03 3.15 0.00 -1.26 -2.22 120.64 114.97 2f5n n GLU 123 Ca 0.10 0.33 0.05 0.00 0.00 0.00 0.00 57.16 57.64 2f5n n GLU 123 Cb 0.39 -1.51 -0.16 0.00 0.00 0.00 0.00 31.44 30.16 2f5n n GLU 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2f5n n GLU 124 N -1.51 0.67 -0.29 3.44 -0.58 -0.06 -4.63 120.64 117.66 2f5n n GLU 124 Ca 0.02 -0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.66 2f5n n GLU 124 Cb 0.12 -1.53 0.16 0.00 -0.57 0.00 0.00 31.44 29.61 2f5n n GLU 124 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f5n h ALA 125 N 1.70 1.17 0.00 0.62 0.00 -1.24 -0.58 119.26 120.93 2f5n h ALA 125 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f5n h ALA 125 Cb 1.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f5n h ALA 125 CO 0.01 0.14 0.00 -0.25 0.00 0.00 0.00 179.25 179.15 2f5n n ASP 126 N -4.71 0.14 -0.82 0.00 10.43 -1.26 -2.50 116.55 117.84 2f5n n ASP 126 Ca 0.13 0.53 0.07 0.00 2.57 0.00 0.00 54.79 58.09 2f5n n ASP 126 Cb 0.25 -0.56 0.20 0.00 1.84 0.00 0.00 41.12 42.84 2f5n n ASP 126 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2f5n n ARG 127 N -1.66 2.92 -4.47 -1.24 1.74 -0.24 -3.88 116.66 109.84 2f5n n ARG 127 Ca 0.03 -2.28 -0.23 0.00 -0.77 0.00 0.00 57.85 54.61 2f5n n ARG 127 Cb 0.19 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 2f5n n ARG 127 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f5n s ARG 128 N -1.28 1.74 0.50 5.56 1.81 -1.04 -4.78 118.95 121.46 2f5n s ARG 128 Ca 0.30 -2.01 -0.21 0.00 -1.72 0.00 0.00 55.73 52.10 2f5n s ARG 128 Cb 0.18 -0.75 -0.07 0.00 -0.45 0.00 0.00 34.95 33.86 2f5n s ARG 128 CO 0.18 -0.30 1.13 -2.14 -0.68 0.00 0.00 175.30 173.49 2f5n s PRO 129 N -3.84 3.60 0.00 3.54 0.02 -1.26 -0.50 135.00 136.55 2f5n s PRO 129 Ca 0.31 1.65 0.23 0.00 0.02 0.00 0.00 61.00 63.22 2f5n s PRO 129 Cb 0.06 -2.20 0.57 0.00 0.02 0.00 0.00 34.50 32.95 2f5n s PRO 129 CO 0.15 -0.66 1.47 -0.35 -0.33 0.00 0.00 177.00 177.28 2f5n n PRO 130 N -0.88 2.11 0.17 5.54 -0.04 -1.26 -4.82 135.00 135.82 2f5n n PRO 130 Ca 0.09 -1.66 0.10 0.00 -0.04 0.00 0.00 63.50 62.00 2f5n n PRO 130 Cb 0.50 -1.46 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 2f5n n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f5n h LEU 131 N 3.51 0.00 -0.44 1.53 3.38 -1.59 -3.41 115.31 118.29 2f5n h LEU 131 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2f5n h LEU 131 Cb 0.76 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2f5n h LEU 131 CO 0.00 0.07 -0.10 0.00 0.09 0.00 0.00 178.44 178.50 2f5n h ALA 132 N 1.93 0.30 -0.44 1.53 0.00 -0.90 -2.30 119.26 119.37 2f5n h ALA 132 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f5n h ALA 132 Cb 1.06 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2f5n h ALA 132 CO 0.01 -0.44 0.00 0.39 0.00 0.00 0.00 179.25 179.20 2f5n n GLU 133 N -5.32 2.77 -1.71 0.00 -0.58 -1.26 -4.95 120.64 109.58 2f5n n GLU 133 Ca 0.03 -1.91 -0.42 0.00 -0.42 0.00 0.00 57.16 54.44 2f5n n GLU 133 Cb 0.24 -1.66 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2f5n n GLU 133 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2f5n n LEU 134 N 0.71 3.98 -4.79 -4.62 7.94 -0.87 -4.15 117.00 115.20 2f5n n LEU 134 Ca 0.17 1.05 -0.30 0.00 -1.11 0.00 0.00 56.01 55.82 2f5n n LEU 134 Cb 0.62 -1.57 0.23 0.00 0.53 0.00 0.00 43.42 43.23 2f5n n LEU 134 CO 0.16 0.17 0.78 -0.83 -1.11 0.00 0.00 177.39 176.56 2f5n s GLY 135 N 1.38 1.73 0.64 -3.96 0.00 0.15 -4.92 107.32 102.34 2f5n s GLY 135 Ca 0.76 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.08 2f5n s GLY 135 CO 0.33 -0.35 1.21 2.56 0.00 0.00 0.00 173.10 176.85 2f5n s PRO 136 N -5.78 2.68 0.29 2.90 0.04 -1.26 -3.80 135.00 130.06 2f5n s PRO 136 Ca 0.75 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 2f5n s PRO 136 Cb -0.04 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2f5n s PRO 136 CO 0.55 -1.43 1.62 0.39 0.04 0.00 0.00 177.00 178.16 2f5n n GLU 137 N -2.01 2.73 0.25 4.56 -0.58 -1.26 -0.81 120.64 123.52 2f5n n GLU 137 Ca 0.14 0.97 0.09 0.00 -0.42 0.00 0.00 57.16 57.94 2f5n n GLU 137 Cb 0.50 -2.77 0.63 0.00 -0.57 0.00 0.00 31.44 29.23 2f5n n GLU 137 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2f5n h PRO 138 N 5.01 0.00 -0.90 3.49 0.13 -1.94 -1.86 132.00 135.93 2f5n h PRO 138 Ca -0.47 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.36 2f5n h PRO 138 Cb 1.22 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.17 2f5n h PRO 138 CO 0.81 0.14 0.38 1.28 -0.23 0.00 0.00 178.00 180.39 2f5n n LEU 139 N -4.00 5.70 -4.66 1.56 4.77 -1.26 -4.80 117.00 114.32 2f5n n LEU 139 Ca -0.02 -3.00 -0.23 0.00 -0.03 0.00 0.00 56.01 52.73 2f5n n LEU 139 Cb 0.23 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 40.50 2f5n n LEU 139 CO 0.33 0.83 -0.29 -0.94 -1.33 0.00 0.00 177.39 175.99 2f5n s SER 140 N -0.79 4.43 0.52 -1.43 1.04 -0.70 -5.00 113.70 111.77 2f5n s SER 140 Ca 0.46 -0.79 0.33 0.00 0.48 0.00 0.00 55.95 56.42 2f5n s SER 140 Cb 0.37 -0.70 1.41 0.00 0.10 0.00 0.00 66.02 67.20 2f5n s SER 140 CO 0.10 -0.14 1.98 -0.65 0.98 0.00 0.00 173.24 175.51 2f5n h PRO 141 N 1.79 0.00 0.00 4.02 0.11 -1.92 -1.60 132.00 134.41 2f5n h PRO 141 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2f5n h PRO 141 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f5n h PRO 141 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 2f5n h ALA 142 N 2.04 1.00 -1.91 -0.75 0.00 -1.95 -3.34 119.26 114.36 2f5n h ALA 142 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 2f5n h ALA 142 Cb 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.04 2f5n h ALA 142 CO 0.00 0.00 0.16 0.12 0.00 0.00 0.00 179.25 179.53 2f5n s PHE 143 N -3.61 2.96 0.33 0.00 5.99 -0.60 -4.89 117.98 118.16 2f5n s PHE 143 Ca 0.02 -0.81 0.10 0.00 0.00 0.00 0.00 56.93 56.23 2f5n s PHE 143 Cb 0.09 -3.96 -0.06 0.00 0.00 0.00 0.00 43.02 39.09 2f5n s PHE 143 CO 0.51 -1.29 -0.11 -1.54 -0.00 0.00 0.00 175.22 172.79 2f5n s SER 144 N 3.44 3.63 0.23 6.13 1.04 -1.26 -4.80 113.70 122.11 2f5n s SER 144 Ca 0.14 -1.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.33 2f5n s SER 144 Cb -0.22 -0.33 0.31 0.00 0.10 0.00 0.00 66.02 65.88 2f5n s SER 144 CO 0.08 -0.18 1.83 -0.65 0.98 0.00 0.00 173.24 175.30 2f5n h PRO 145 N 2.08 0.79 -0.48 4.02 0.11 -1.94 0.11 132.00 136.69 2f5n h PRO 145 Ca -0.42 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 65.74 2f5n h PRO 145 Cb 1.25 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2f5n h PRO 145 CO 0.69 0.52 0.03 0.00 -0.21 0.00 0.00 178.00 179.03 2f5n h ALA 146 N 1.39 0.48 -0.44 -0.75 0.00 -1.97 0.85 119.26 118.81 2f5n h ALA 146 Ca 0.35 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.31 2f5n h ALA 146 Cb 0.21 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2f5n h ALA 146 CO -0.19 -0.36 -0.02 0.28 0.00 0.00 0.00 179.25 178.96 2f5n h VAL 147 N 0.15 1.26 -0.59 0.00 2.07 -1.59 -1.20 116.25 116.35 2f5n h VAL 147 Ca 0.24 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 2f5n h VAL 147 Cb 0.35 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2f5n h VAL 147 CO -0.37 0.37 0.15 0.25 0.02 0.00 0.00 177.57 177.99 2f5n h LEU 148 N 0.63 0.89 -0.88 2.57 5.85 0.11 -2.29 115.31 122.19 2f5n h LEU 148 Ca 0.12 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2f5n h LEU 148 Cb 0.52 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2f5n h LEU 148 CO 0.03 0.89 0.53 0.00 -0.34 0.00 0.00 178.44 179.55 2f5n h ALA 149 N 1.03 1.12 -0.69 1.25 0.00 0.10 0.93 119.26 123.01 2f5n h ALA 149 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2f5n h ALA 149 Cb 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2f5n h ALA 149 CO 0.00 0.57 0.37 1.49 0.00 0.00 0.00 179.25 181.69 2f5n h GLU 150 N 1.21 0.97 -0.19 0.00 4.22 -1.05 -0.31 114.58 119.42 2f5n h GLU 150 Ca 0.32 -0.12 -0.21 0.00 0.08 0.00 0.00 59.36 59.43 2f5n h GLU 150 Cb -0.06 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.01 2f5n h GLU 150 CO -0.06 0.73 -0.71 0.00 -2.18 0.00 0.00 179.01 176.78 2f5n h ARG 151 N 0.95 0.82 -0.33 1.92 2.47 -0.91 -3.31 114.38 115.98 2f5n h ARG 151 Ca 0.24 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2f5n h ARG 151 Cb 0.05 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2f5n h ARG 151 CO -0.04 1.24 0.22 0.00 0.56 0.00 0.00 179.97 181.95 2f5n h ALA 152 N 0.58 0.42 -2.02 0.04 0.00 -0.36 -3.25 119.26 114.67 2f5n h ALA 152 Ca -0.04 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.13 2f5n h ALA 152 Cb 1.34 -0.13 -0.19 0.00 0.00 0.00 0.00 17.79 18.81 2f5n h ALA 152 CO 0.15 -0.12 0.83 0.54 0.00 0.00 0.00 179.25 180.65 2f5n s VAL 153 N -6.15 4.95 0.00 0.00 0.11 -0.17 -2.84 120.40 116.30 2f5n s VAL 153 Ca -0.13 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 56.95 2f5n s VAL 153 Cb 0.10 -4.76 0.00 0.00 -1.53 0.00 0.00 36.38 30.19 2f5n s VAL 153 CO 0.71 -1.46 0.00 1.17 -3.33 0.00 0.00 175.10 172.19 2f5n n LYS 154 N 5.90 0.00 -4.37 1.54 4.81 -1.23 -4.78 118.16 120.04 2f5n n LYS 154 Ca 0.25 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.47 2f5n n LYS 154 Cb 0.47 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.41 2f5n n LYS 154 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2f5n s THR 155 N 0.00 1.99 -1.58 3.15 -1.32 -1.16 -5.01 115.64 111.71 2f5n s THR 155 Ca 0.00 -2.02 0.24 0.00 -1.21 0.00 0.00 61.69 58.69 2f5n s THR 155 Cb 0.00 -1.97 0.04 0.00 -1.51 0.00 0.00 72.50 69.06 2f5n s THR 155 CO 0.00 -0.31 1.25 2.29 -2.21 0.00 0.00 174.62 175.64 2f5n n LYS 156 N 0.12 0.66 -1.60 7.08 0.00 -1.26 -4.17 118.16 118.98 2f5n n LYS 156 Ca -0.12 -0.48 -0.30 0.00 -0.00 0.00 0.00 58.31 57.41 2f5n n LYS 156 Cb 0.57 -1.49 0.07 0.00 -0.00 0.00 0.00 35.03 34.18 2f5n n LYS 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2f5n s ARG 157 N -2.67 2.52 0.91 -1.58 0.52 -1.26 -4.80 118.95 112.59 2f5n s ARG 157 Ca 0.17 0.74 -0.10 0.00 -0.52 0.00 0.00 55.73 56.01 2f5n s ARG 157 Cb 0.18 -1.96 0.14 0.00 0.52 0.00 0.00 34.95 33.83 2f5n s ARG 157 CO 0.64 -1.34 1.13 -1.54 0.02 0.00 0.00 175.30 174.21 2f5n s SER 158 N -3.92 3.01 0.29 0.23 1.04 -1.26 -1.40 113.70 111.69 2f5n s SER 158 Ca 0.59 2.08 -0.00 0.00 0.48 0.00 0.00 55.95 59.09 2f5n s SER 158 Cb -0.14 -2.53 0.43 0.00 0.10 0.00 0.00 66.02 63.88 2f5n s SER 158 CO 0.54 -3.03 1.84 -0.37 0.98 0.00 0.00 173.24 173.20 2f5n h VAL 159 N -1.82 1.22 -0.10 5.02 -1.51 -0.01 -1.32 116.25 117.73 2f5n h VAL 159 Ca -0.45 -0.80 -0.01 0.00 -1.23 0.00 0.00 66.70 64.22 2f5n h VAL 159 Cb 1.27 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2f5n h VAL 159 CO 0.44 0.30 0.03 0.50 -1.23 0.00 0.00 177.57 177.61 2f5n h LYS 160 N 0.76 0.16 -0.80 5.19 3.64 -1.71 -1.39 116.57 122.42 2f5n h LYS 160 Ca 0.17 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2f5n h LYS 160 Cb 0.29 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2f5n h LYS 160 CO -0.00 0.30 0.52 0.00 -2.27 0.00 0.00 179.45 178.00 2f5n h ALA 161 N 0.85 1.66 -0.20 5.00 0.00 -1.79 -0.81 119.26 123.97 2f5n h ALA 161 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2f5n h ALA 161 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2f5n h ALA 161 CO -0.00 0.21 0.06 1.25 0.00 0.00 0.00 179.25 180.77 2f5n h LEU 162 N 0.83 0.29 -1.28 0.00 5.85 -0.84 -2.84 115.31 117.32 2f5n h LEU 162 Ca 0.35 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2f5n h LEU 162 Cb 0.28 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2f5n h LEU 162 CO -0.13 0.41 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.98 2f5n h LEU 163 N 0.15 0.00 -0.13 2.25 4.07 -0.42 -2.31 115.31 118.92 2f5n h LEU 163 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2f5n h LEU 163 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2f5n h LEU 163 CO -0.00 0.33 0.00 0.18 -1.08 0.00 0.00 178.44 177.87 2f5n n LEU 164 N -3.85 0.29 -4.60 1.67 4.77 -0.39 -4.68 117.00 110.21 2f5n n LEU 164 Ca -0.01 0.55 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 2f5n n LEU 164 Cb 0.41 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2f5n n LEU 164 CO 0.37 -0.21 1.05 -0.62 -1.33 0.00 0.00 177.39 176.64 2f5n s ASP 165 N -3.53 6.63 0.63 -1.43 3.68 -0.87 -4.92 116.67 116.85 2f5n s ASP 165 Ca 0.10 0.55 0.34 0.00 2.13 0.00 0.00 52.55 55.66 2f5n s ASP 165 Cb 0.13 -2.55 1.91 0.00 -1.45 0.00 0.00 42.92 40.97 2f5n s ASP 165 CO 0.44 -1.25 2.16 0.00 0.13 0.00 0.00 175.17 176.65 2f5n h THR 167 N 0.00 0.00 0.06 0.00 1.35 -1.92 0.42 112.91 112.82 2f5n h THR 167 Ca 0.03 -0.57 -0.23 0.00 -0.55 0.00 0.00 66.41 65.09 2f5n h THR 167 Cb 0.35 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 68.28 2f5n h THR 167 CO -0.00 0.00 -1.22 0.58 -0.25 0.00 0.00 175.52 174.63 2f5n h VAL 168 N 0.00 1.05 -2.74 6.82 2.07 -0.93 -3.32 116.25 119.21 2f5n h VAL 168 Ca 0.00 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.10 2f5n h VAL 168 Cb 0.73 2.59 -0.23 0.00 -1.52 0.00 0.00 31.29 32.86 2f5n h VAL 168 CO 0.00 0.55 -0.22 0.54 0.02 0.00 0.00 177.57 178.47 2f5n s VAL 169 N -2.41 0.01 -0.29 2.57 0.11 -0.91 -4.37 120.40 115.11 2f5n s VAL 169 Ca -0.23 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.47 2f5n s VAL 169 Cb 0.04 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2f5n s VAL 169 CO 0.69 -0.03 1.13 0.00 -3.33 0.00 0.00 175.10 173.56 2f5n s ALA 170 N 0.01 3.50 -0.97 1.54 0.00 0.01 -4.17 121.76 121.69 2f5n s ALA 170 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2f5n s ALA 170 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2f5n s ALA 170 CO 0.01 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.71 2f5n n GLY 171 N 3.89 0.44 3.51 0.00 0.00 -1.26 -4.48 105.19 107.29 2f5n n GLY 171 Ca 0.13 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2f5n n GLY 171 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5n s PHE 172 N -2.46 2.49 0.88 1.61 5.36 -1.26 -4.26 117.98 120.34 2f5n s PHE 172 Ca 0.00 -0.21 -0.12 0.00 -0.96 0.00 0.00 56.93 55.64 2f5n s PHE 172 Cb 0.00 -4.45 0.12 0.00 -0.34 0.00 0.00 43.02 38.35 2f5n s PHE 172 CO 0.00 -1.83 1.11 0.20 -1.46 0.00 0.00 175.22 173.25 2f5n s GLY 173 N 3.60 1.59 0.22 13.12 0.00 -1.26 -4.64 107.32 119.96 2f5n s GLY 173 Ca 0.30 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.59 2f5n s GLY 173 CO 0.14 0.16 1.71 -0.57 0.00 0.00 0.00 173.10 174.55 2f5n h ASN 174 N -1.42 0.10 -0.55 1.64 -1.24 -1.97 0.24 115.58 112.39 2f5n h ASN 174 Ca -0.50 0.11 -0.03 0.00 0.71 0.00 0.00 56.30 56.60 2f5n h ASN 174 Cb 1.31 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 40.46 2f5n h ASN 174 CO 0.60 0.04 0.23 -0.29 -1.29 0.00 0.00 177.43 176.72 2f5n h ILE 175 N 0.33 1.21 0.00 2.57 2.10 -1.95 -1.41 117.51 120.36 2f5n h ILE 175 Ca 0.35 -0.64 -0.12 0.00 1.08 0.00 0.00 64.86 65.53 2f5n h ILE 175 Cb 0.53 0.62 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 2f5n h ILE 175 CO -0.41 0.25 -0.56 1.88 -1.08 0.00 0.00 178.15 178.23 2f5n h TYR 176 N 0.74 0.00 -0.08 2.19 -1.99 -1.45 -1.70 116.97 114.68 2f5n h TYR 176 Ca 0.18 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2f5n h TYR 176 Cb 0.17 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.90 2f5n h TYR 176 CO 0.00 0.56 0.00 0.28 -0.00 0.00 0.00 178.16 179.01 2f5n h VAL 177 N 0.00 1.24 -0.58 -2.88 2.07 -0.14 -0.81 116.25 115.15 2f5n h VAL 177 Ca -0.01 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2f5n h VAL 177 Cb 1.01 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 2f5n h VAL 177 CO 0.07 0.21 0.25 0.44 0.02 0.00 0.00 177.57 178.56 2f5n h ASP 178 N -0.13 0.78 -0.61 0.57 3.45 -1.17 -1.33 116.42 117.98 2f5n h ASP 178 Ca 0.02 -0.16 -0.07 0.00 0.43 0.00 0.00 57.03 57.26 2f5n h ASP 178 Cb 0.32 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 2f5n h ASP 178 CO 0.00 0.73 0.12 -0.33 -1.57 0.00 0.00 179.24 178.19 2f5n h GLU 179 N 0.79 0.99 -0.46 3.56 4.39 -1.32 -1.52 114.58 121.02 2f5n h GLU 179 Ca 0.20 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2f5n h GLU 179 Cb 0.17 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2f5n h GLU 179 CO -0.02 0.92 -0.20 0.77 -1.16 0.00 0.00 179.01 179.32 2f5n h SER 180 N 0.90 0.93 -0.49 1.42 0.02 -1.03 -0.44 113.55 114.86 2f5n h SER 180 Ca 0.19 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 2f5n h SER 180 Cb 0.39 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2f5n h SER 180 CO 0.01 1.09 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.62 2f5n h LEU 181 N 0.79 0.94 -0.15 5.07 4.07 -1.12 -0.83 115.31 124.07 2f5n h LEU 181 Ca 0.11 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2f5n h LEU 181 Cb 0.75 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2f5n h LEU 181 CO 0.06 1.07 0.07 0.15 -1.08 0.00 0.00 178.44 178.71 2f5n h PHE 182 N 0.78 0.21 0.00 1.13 3.57 -1.12 0.87 116.94 122.40 2f5n h PHE 182 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2f5n h PHE 182 Cb 0.66 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 2f5n h PHE 182 CO 0.05 0.25 -0.05 0.00 -2.23 0.00 0.00 178.31 176.33 2f5n h ARG 183 N 0.11 0.00 -0.00 1.11 3.08 -0.99 -1.14 114.38 116.54 2f5n h ARG 183 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2f5n h ARG 183 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2f5n h ARG 183 CO -0.01 0.05 -0.49 0.00 -1.07 0.00 0.00 179.97 178.46 2f5n n ALA 184 N -2.38 3.57 -1.34 0.04 0.00 -0.33 -4.95 120.51 115.12 2f5n n ALA 184 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 2f5n n ALA 184 Cb 0.14 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 2f5n n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5n n GLY 185 N 1.44 0.45 3.34 0.00 0.00 0.14 -4.87 105.19 105.70 2f5n n GLY 185 Ca 0.08 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2f5n n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5n s ILE 186 N -2.07 2.97 0.33 -0.61 1.01 -0.27 -1.11 121.20 121.45 2f5n s ILE 186 Ca 0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 2f5n s ILE 186 Cb 0.00 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.12 2f5n s ILE 186 CO 0.00 0.52 1.26 -0.76 0.00 0.00 0.00 174.94 175.96 2f5n s LEU 187 N 0.49 4.43 0.32 2.97 1.43 -0.20 -4.38 118.68 123.73 2f5n s LEU 187 Ca -0.09 2.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.62 2f5n s LEU 187 Cb -0.16 -3.68 0.54 0.00 0.03 0.00 0.00 46.19 42.92 2f5n s LEU 187 CO 0.04 -0.48 1.86 1.55 0.23 0.00 0.00 176.35 179.55 2f5n h PRO 188 N 3.38 0.63 0.00 1.29 0.13 -1.94 -2.66 132.00 132.83 2f5n h PRO 188 Ca -0.49 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2f5n h PRO 188 Cb 1.22 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2f5n h PRO 188 CO 0.65 0.61 0.00 0.41 -0.23 0.00 0.00 178.00 179.45 2f5n n GLY 189 N -0.89 -1.05 3.74 1.56 0.00 -1.26 -2.32 105.19 104.97 2f5n n GLY 189 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2f5n n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5n s ARG 190 N -2.29 4.18 0.25 1.61 1.81 -1.01 -4.75 118.95 118.75 2f5n s ARG 190 Ca 0.34 2.47 -0.31 0.00 -1.72 0.00 0.00 55.73 56.51 2f5n s ARG 190 Cb 0.19 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 31.50 2f5n s ARG 190 CO 0.38 -0.58 1.67 -2.30 -0.68 0.00 0.00 175.30 173.78 2f5n n PRO 191 N 2.74 2.75 -0.36 3.54 -0.02 -1.26 0.49 135.00 142.88 2f5n n PRO 191 Ca 0.10 0.99 0.02 0.00 -2.02 0.00 0.00 63.50 62.58 2f5n n PRO 191 Cb 0.38 -2.81 0.17 0.00 -0.02 0.00 0.00 33.50 31.22 2f5n n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f5n h ALA 192 N 5.85 1.36 0.00 3.55 0.00 -1.42 0.13 119.26 128.74 2f5n h ALA 192 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f5n h ALA 192 Cb 1.21 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2f5n h ALA 192 CO 0.88 0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.56 2f5n h ALA 193 N 1.44 1.00 0.00 0.00 0.00 -1.68 -2.79 119.26 117.23 2f5n h ALA 193 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2f5n h ALA 193 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f5n h ALA 193 CO -0.17 0.00 -0.01 -1.13 0.00 0.00 0.00 179.25 177.94 2f5n n SER 194 N -2.63 0.06 -4.77 0.00 3.41 0.45 -4.86 113.62 105.27 2f5n n SER 194 Ca -0.00 0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 58.69 2f5n n SER 194 Cb 0.16 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 2f5n n SER 194 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f5n s LEU 195 N -3.08 4.45 0.86 1.04 1.43 -1.05 -5.02 118.68 117.30 2f5n s LEU 195 Ca 0.14 2.53 -0.10 0.00 -1.03 0.00 0.00 54.13 55.67 2f5n s LEU 195 Cb 0.19 -3.67 0.16 0.00 0.03 0.00 0.00 46.19 42.90 2f5n s LEU 195 CO 0.54 -0.41 1.18 -0.94 0.23 0.00 0.00 176.35 176.95 2f5n s SER 196 N -0.66 3.69 0.12 2.29 1.04 -1.26 -4.85 113.70 114.08 2f5n s SER 196 Ca 0.48 0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.82 2f5n s SER 196 Cb -0.37 -0.27 -0.03 0.00 0.10 0.00 0.00 66.02 65.45 2f5n s SER 196 CO 0.48 -2.33 1.58 0.28 0.98 0.00 0.00 173.24 174.23 2f5n h SER 197 N -1.17 0.61 -0.73 7.02 0.02 -1.99 -1.02 113.55 116.30 2f5n h SER 197 Ca -0.42 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.23 2f5n h SER 197 Cb 1.25 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2f5n h SER 197 CO 0.41 0.73 0.35 0.50 -1.14 0.00 0.00 176.83 177.68 2f5n h LYS 198 N 0.46 1.06 -0.10 3.45 3.11 -1.99 -0.15 116.57 122.42 2f5n h LYS 198 Ca 0.11 -0.15 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 2f5n h LYS 198 Cb 0.40 -0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.43 2f5n h LYS 198 CO 0.01 0.83 0.01 0.93 -2.81 0.00 0.00 179.45 178.42 2f5n h GLU 199 N 1.06 0.17 -0.11 1.90 5.08 -1.83 -1.90 114.58 118.94 2f5n h GLU 199 Ca 0.26 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2f5n h GLU 199 Cb 0.12 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2f5n h GLU 199 CO -0.03 0.40 -0.21 0.82 -1.00 0.00 0.00 179.01 178.99 2f5n h ILE 200 N -0.08 0.48 -0.98 3.13 1.08 -0.76 0.37 117.51 120.75 2f5n h ILE 200 Ca 0.03 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.61 2f5n h ILE 200 Cb 0.31 0.48 -0.08 0.00 -3.07 0.00 0.00 36.82 34.46 2f5n h ILE 200 CO 0.00 0.00 0.61 -0.08 -0.69 0.00 0.00 178.15 177.99 2f5n h GLU 201 N -0.28 0.95 -0.22 2.37 4.57 -1.01 0.13 114.58 121.09 2f5n h GLU 201 Ca 0.09 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.07 2f5n h GLU 201 Cb 0.41 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2f5n h GLU 201 CO -0.27 0.63 -0.44 -0.09 -1.18 0.00 0.00 179.01 177.66 2f5n h ARG 202 N 0.98 0.69 -0.08 1.92 9.65 -0.33 -1.66 114.38 125.56 2f5n h ARG 202 Ca 0.48 -0.45 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2f5n h ARG 202 Cb 0.45 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2f5n h ARG 202 CO -0.26 1.07 0.05 1.25 2.80 0.00 0.00 179.97 184.88 2f5n h LEU 203 N 0.40 0.09 -0.48 3.80 5.85 0.11 -1.48 115.31 123.61 2f5n h LEU 203 Ca 0.01 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2f5n h LEU 203 Cb 1.05 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2f5n h LEU 203 CO 0.10 0.10 0.13 -0.74 -0.34 0.00 0.00 178.44 177.68 2f5n h HIS 204 N 0.08 0.21 -0.77 1.25 2.76 -0.98 0.68 115.15 118.39 2f5n h HIS 204 Ca 0.03 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2f5n h HIS 204 Cb 0.02 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2f5n h HIS 204 CO -0.06 0.04 0.27 0.93 -1.30 0.00 0.00 177.93 177.80 2f5n h GLU 205 N 0.28 1.18 -0.24 5.26 3.07 -1.01 -2.54 114.58 120.57 2f5n h GLU 205 Ca 0.23 -0.24 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 2f5n h GLU 205 Cb 0.28 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2f5n h GLU 205 CO -0.28 0.98 -0.51 0.93 -1.40 0.00 0.00 179.01 178.73 2f5n h GLU 206 N 1.13 0.69 -0.47 2.33 4.39 -0.69 -1.85 114.58 120.11 2f5n h GLU 206 Ca 0.25 -0.41 0.07 0.00 0.34 0.00 0.00 59.36 59.61 2f5n h GLU 206 Cb 0.27 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 2f5n h GLU 206 CO -0.01 1.03 0.14 0.52 -1.16 0.00 0.00 179.01 179.52 2f5n h MET 207 N 0.54 0.28 -0.34 2.33 2.86 -0.70 0.38 114.93 120.27 2f5n h MET 207 Ca 0.02 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2f5n h MET 207 Cb 1.07 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2f5n h MET 207 CO 0.10 0.19 -0.02 0.28 1.06 0.00 0.00 176.91 178.52 2f5n h VAL 208 N 0.29 1.26 -0.39 -2.22 2.07 -1.38 -0.73 116.25 115.15 2f5n h VAL 208 Ca 0.23 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.59 2f5n h VAL 208 Cb 0.27 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2f5n h VAL 208 CO -0.26 0.34 -0.28 0.00 0.02 0.00 0.00 177.57 177.38 2f5n h ALA 209 N 0.84 0.56 0.10 1.67 0.00 -1.13 0.61 119.26 121.92 2f5n h ALA 209 Ca 0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2f5n h ALA 209 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2f5n h ALA 209 CO 0.02 0.58 -0.05 1.15 0.00 0.00 0.00 179.25 180.96 2f5n h THR 210 N 0.69 0.97 0.00 0.00 2.02 -0.12 0.21 112.91 116.68 2f5n h THR 210 Ca 0.08 -0.25 -0.20 0.00 0.77 0.00 0.00 66.41 66.81 2f5n h THR 210 Cb 0.86 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 2f5n h THR 210 CO 0.08 0.06 -0.93 -0.29 0.37 0.00 0.00 175.52 174.81 2f5n h ILE 211 N -0.25 1.63 -0.57 3.11 2.10 -1.08 -2.87 117.51 119.58 2f5n h ILE 211 Ca -0.01 -3.22 -0.00 0.00 1.08 0.00 0.00 64.86 62.70 2f5n h ILE 211 Cb 0.21 2.75 -0.03 0.00 -1.09 0.00 0.00 36.82 38.67 2f5n h ILE 211 CO 0.02 0.91 0.34 1.23 -1.08 0.00 0.00 178.15 179.57 2f5n h GLY 212 N 2.93 0.83 1.10 8.18 0.00 0.38 0.14 103.07 116.62 2f5n h GLY 212 Ca -0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2f5n h GLY 212 CO 0.12 0.34 0.39 0.83 0.00 0.00 0.00 176.54 178.21 2f5n h GLU 213 N 0.77 1.16 0.00 4.80 5.08 -0.56 -2.69 114.58 123.13 2f5n h GLU 213 Ca 0.20 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2f5n h GLU 213 Cb -0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2f5n h GLU 213 CO -0.04 0.89 -0.77 0.00 -1.00 0.00 0.00 179.01 178.09 2f5n h ALA 214 N 1.27 0.72 -0.07 3.43 0.00 -1.23 -3.11 119.26 120.27 2f5n h ALA 214 Ca 0.28 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2f5n h ALA 214 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2f5n h ALA 214 CO -0.04 0.96 -0.25 0.28 0.00 0.00 0.00 179.25 180.21 2f5n h VAL 215 N 0.00 1.21 0.07 0.00 2.07 -0.66 -3.47 116.25 115.47 2f5n h VAL 215 Ca -0.01 -0.99 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 2f5n h VAL 215 Cb 1.37 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2f5n h VAL 215 CO 0.10 0.29 -0.60 0.24 0.02 0.00 0.00 177.57 177.62 2f5n h MET 216 N 0.11 0.14 0.00 1.57 2.86 -1.44 -3.49 114.93 114.68 2f5n h MET 216 Ca 0.02 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2f5n h MET 216 Cb 0.50 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2f5n h MET 216 CO 0.04 1.11 0.00 -2.39 1.06 0.00 0.00 176.91 176.73 2f5n n HIS 238 N -4.33 0.00 -3.34 -0.22 -0.00 -1.26 -4.97 115.22 101.10 2f5n n HIS 238 Ca -0.16 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.19 2f5n n HIS 238 Cb 0.68 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.61 2f5n n HIS 238 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2f5n s LEU 239 N 0.00 4.47 -0.09 2.39 1.43 -1.26 -5.00 118.68 120.62 2f5n s LEU 239 Ca 0.00 1.15 -0.19 0.00 -1.03 0.00 0.00 54.13 54.06 2f5n s LEU 239 Cb 0.00 -2.94 -0.28 0.00 0.03 0.00 0.00 46.19 43.00 2f5n s LEU 239 CO 0.00 0.24 0.67 1.88 0.23 0.00 0.00 176.35 179.37 2f5n h TYR 240 N 4.30 0.43 0.00 0.29 -1.99 -1.98 -3.46 116.97 114.55 2f5n h TYR 240 Ca -0.50 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 59.92 2f5n h TYR 240 Cb 1.21 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2f5n h TYR 240 CO 0.68 1.43 -0.45 1.33 -0.00 0.00 0.00 178.16 181.15 2f5n n VAL 241 N -4.06 0.00 -1.67 -2.88 0.24 -1.26 -4.50 118.33 104.20 2f5n n VAL 241 Ca -0.21 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 61.61 2f5n n VAL 241 Cb 0.84 -0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 32.93 2f5n n VAL 241 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f5n n TYR 242 N -1.94 2.25 -1.00 6.34 9.36 -1.26 -0.44 117.16 130.46 2f5n n TYR 242 Ca 0.00 0.16 -0.00 0.00 3.32 0.00 0.00 57.90 61.38 2f5n n TYR 242 Cb 0.23 -2.59 -0.00 0.00 -0.63 0.00 0.00 39.34 36.34 2f5n n TYR 242 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2f5n n GLY 243 N 3.95 0.17 1.38 2.98 0.00 -1.26 -4.88 105.19 107.53 2f5n n GLY 243 Ca 0.21 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 2f5n n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5n n ARG 244 N -0.27 3.79 -1.66 1.61 1.74 0.42 -5.02 116.66 117.26 2f5n n ARG 244 Ca -0.00 -2.89 -0.43 0.00 -0.77 0.00 0.00 57.85 53.76 2f5n n ARG 244 Cb 0.35 -1.94 -0.01 0.00 -1.02 0.00 0.00 32.46 29.83 2f5n n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f5n n GLN 245 N 0.39 1.86 -0.00 5.56 0.00 -1.26 -0.42 117.38 123.51 2f5n n GLN 245 Ca 0.24 0.65 0.00 0.00 0.00 0.00 0.00 57.00 57.89 2f5n n GLN 245 Cb 0.95 -2.18 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2f5n n GLN 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f5n n GLY 246 N 0.92 2.73 3.94 2.61 0.00 -0.60 -4.94 105.19 109.85 2f5n n GLY 246 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2f5n n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f5n s ASN 247 N -3.82 6.34 0.40 1.61 0.01 0.44 -4.79 114.94 115.13 2f5n s ASN 247 Ca 0.00 0.41 -0.25 0.00 -0.71 0.00 0.00 52.86 52.32 2f5n s ASN 247 Cb 0.00 -2.01 -0.09 0.00 0.41 0.00 0.00 41.25 39.56 2f5n s ASN 247 CO 0.00 -0.18 1.11 -2.16 -1.51 0.00 0.00 177.10 174.36 2f5n s PRO 248 N -3.88 4.09 0.29 -0.60 0.04 -1.26 -0.37 135.00 133.30 2f5n s PRO 248 Ca 0.39 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2f5n s PRO 248 Cb -0.10 -2.60 -0.11 0.00 0.04 0.00 0.00 34.50 31.73 2f5n s PRO 248 CO 0.32 -0.24 1.47 0.00 0.04 0.00 0.00 177.00 178.59 2f5n h LYS 250 N 4.43 0.00 0.07 0.00 1.57 -1.89 0.17 116.57 120.91 2f5n h LYS 250 Ca -0.47 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.94 2f5n h LYS 250 Cb 1.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2f5n h LYS 250 CO 0.74 0.11 -2.14 -2.13 -0.57 0.00 0.00 179.45 175.46 2f5n n ARG 251 N -3.39 0.71 0.00 3.15 0.63 -1.26 -4.76 116.66 111.74 2f5n n ARG 251 Ca -0.01 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2f5n n ARG 251 Cb 0.28 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.54 2f5n n ARG 251 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f5n n GLY 253 N 0.20 3.00 3.77 0.00 0.00 0.59 -4.91 105.19 107.83 2f5n n GLY 253 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f5n n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5n s THR 254 N -1.74 2.26 0.26 2.61 2.01 -1.26 -4.08 115.64 115.69 2f5n s THR 254 Ca 0.00 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2f5n s THR 254 Cb 0.00 -3.15 -0.11 0.00 0.01 0.00 0.00 72.50 69.25 2f5n s THR 254 CO 0.00 0.05 1.51 -2.84 -0.69 0.00 0.00 174.62 172.65 2f5n s PRO 255 N -1.45 4.21 0.38 4.92 0.02 -1.26 -0.11 135.00 141.70 2f5n s PRO 255 Ca 0.55 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.72 2f5n s PRO 255 Cb -0.45 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 30.90 2f5n s PRO 255 CO 0.55 -0.51 1.29 0.42 -0.33 0.00 0.00 177.00 178.42 2f5n s ILE 256 N 0.06 2.70 0.12 2.83 -1.09 0.50 -4.65 121.20 121.67 2f5n s ILE 256 Ca 0.61 0.66 0.07 0.00 -2.23 0.00 0.00 60.65 59.76 2f5n s ILE 256 Cb -0.44 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 2f5n s ILE 256 CO 0.44 0.12 -0.06 -1.61 -1.23 0.00 0.00 174.94 172.61 2f5n s GLU 257 N -2.07 2.27 -0.06 2.79 2.02 -0.11 -1.56 118.70 121.99 2f5n s GLU 257 Ca 0.54 -1.01 0.04 0.00 0.02 0.00 0.00 54.97 54.55 2f5n s GLU 257 Cb -0.38 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2f5n s GLU 257 CO 0.50 0.50 -0.17 0.21 0.02 0.00 0.00 175.26 176.31 2f5n s LYS 258 N -2.42 1.99 0.08 1.61 2.20 -1.26 -1.10 119.74 120.84 2f5n s LYS 258 Ca 0.24 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2f5n s LYS 258 Cb -0.11 -1.65 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 2f5n s LYS 258 CO 0.16 0.18 0.10 0.25 -0.36 0.00 0.00 175.35 175.68 2f5n n THR 259 N 3.39 0.00 -4.32 3.43 -2.24 -0.43 -4.98 114.28 109.13 2f5n n THR 259 Ca -0.20 -0.44 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 2f5n n THR 259 Cb 0.53 0.26 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 2f5n n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f5n s VAL 260 N -2.47 2.57 -0.02 2.28 1.01 -1.26 -0.74 120.40 121.77 2f5n s VAL 260 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2f5n s VAL 260 Cb -0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2f5n s VAL 260 CO 0.05 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.88 2f5n s VAL 261 N 1.06 0.75 -1.59 2.92 1.01 -0.90 -4.77 120.40 118.88 2f5n s VAL 261 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f5n s VAL 261 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2f5n s VAL 261 CO -0.04 0.24 0.22 0.00 0.00 0.00 0.00 175.10 175.52 2f5n n ALA 262 N 3.28 -0.78 -1.11 5.51 0.00 -1.26 -1.73 120.51 124.42 2f5n n ALA 262 Ca -0.18 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 2f5n n ALA 262 Cb 0.54 -2.69 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 2f5n n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5n n GLY 263 N -1.16 0.56 3.29 0.00 0.00 -1.26 -5.00 105.19 101.62 2f5n n GLY 263 Ca -0.18 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2f5n n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5n s ARG 264 N -1.72 1.15 0.20 1.61 0.52 -0.70 -5.10 118.95 114.91 2f5n s ARG 264 Ca 0.00 -1.35 -0.32 0.00 -0.52 0.00 0.00 55.73 53.53 2f5n s ARG 264 Cb 0.00 -1.08 -0.13 0.00 0.52 0.00 0.00 34.95 34.27 2f5n s ARG 264 CO 0.00 0.21 1.66 0.41 0.02 0.00 0.00 175.30 177.60 2f5n n GLY 265 N 0.30 1.38 2.81 -3.53 0.00 -1.26 -2.11 105.19 102.78 2f5n n GLY 265 Ca -0.13 0.61 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 2f5n n GLY 265 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5n s THR 266 N 0.95 0.23 -0.02 2.61 2.01 0.08 -4.87 115.64 116.63 2f5n s THR 266 Ca 0.75 0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.91 2f5n s THR 266 Cb -0.56 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 2f5n s THR 266 CO 0.36 0.18 -0.22 -1.00 -0.69 0.00 0.00 174.62 173.24 2f5n s HIS 267 N 1.28 2.45 0.05 4.92 3.76 -1.26 -1.31 115.29 125.18 2f5n s HIS 267 Ca -0.06 -0.34 -0.27 0.00 -0.15 0.00 0.00 55.06 54.24 2f5n s HIS 267 Cb -0.13 -1.53 0.09 0.00 1.11 0.00 0.00 32.58 32.12 2f5n s HIS 267 CO -0.02 0.06 0.76 1.52 -0.85 0.00 0.00 174.74 176.21 2f5n s TYR 268 N -0.68 -0.45 -0.37 1.40 -0.85 -0.26 -4.79 117.35 111.36 2f5n s TYR 268 Ca 0.11 0.34 -0.18 0.00 -0.52 0.00 0.00 57.07 56.82 2f5n s TYR 268 Cb -0.10 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.77 2f5n s TYR 268 CO 0.00 -0.66 0.48 0.00 -1.52 0.00 0.00 175.55 173.85 2f5n h PRO 270 N 8.54 0.00 0.19 0.00 0.13 -1.86 -1.62 132.00 137.37 2f5n h PRO 270 Ca -0.28 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.54 2f5n h PRO 270 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 2f5n h PRO 270 CO 0.77 0.05 -1.50 -0.09 -0.23 0.00 0.00 178.00 177.00 2f5n h ARG 271 N 0.00 0.40 0.00 0.86 2.43 -1.94 -3.39 114.38 112.75 2f5n h ARG 271 Ca -0.00 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 2f5n h ARG 271 Cb 0.26 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2f5n h ARG 271 CO 0.01 1.33 -0.81 0.00 -1.51 0.00 0.00 179.97 178.99 2f5n s GLN 273 N -3.29 3.76 0.00 0.00 -0.21 -0.62 -4.61 119.66 114.69 2f5n s GLN 273 Ca 0.02 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.08 2f5n s GLN 273 Cb 0.10 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.97 2f5n s GLN 273 CO 0.76 0.41 0.45 0.54 -2.12 0.00 0.00 175.29 175.33