#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6n s LEU 2 N 0.00 1.62 0.57 0.00 1.02 -1.26 -4.56 118.68 116.08 1f6n s LEU 2 Ca 0.00 -0.22 -0.20 0.00 0.02 0.00 0.00 54.13 53.73 1f6n s LEU 2 Cb 0.00 -0.64 -0.05 0.00 0.02 0.00 0.00 46.19 45.52 1f6n s LEU 2 CO 0.00 0.03 1.06 0.18 0.02 0.00 0.00 176.35 177.63 1f6n n LEU 3 N 3.67 4.02 0.10 1.79 4.77 -1.26 -4.90 117.00 125.19 1f6n n LEU 3 Ca -0.22 0.86 0.19 0.00 -0.03 0.00 0.00 56.01 56.82 1f6n n LEU 3 Cb 0.52 -1.43 0.75 0.00 -2.33 0.00 0.00 43.42 40.94 1f6n n LEU 3 CO 0.25 -1.54 1.17 0.77 -1.33 0.00 0.00 177.39 176.71 1f6n h SER 4 N 0.78 0.00 -0.58 -1.43 4.64 -2.07 -1.11 113.55 113.77 1f6n h SER 4 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1f6n h SER 4 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1f6n h SER 4 CO 0.53 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.71 1f6n n PHE 5 N -3.92 0.78 0.11 4.77 -1.74 -1.26 -4.72 117.46 111.48 1f6n n PHE 5 Ca 0.06 -0.49 -0.18 0.00 -0.56 0.00 0.00 57.45 56.28 1f6n n PHE 5 Cb 0.53 -0.01 -0.14 0.00 1.52 0.00 0.00 39.48 41.38 1f6n n PHE 5 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 1f6n h GLU 6 N 3.44 0.33 -0.90 3.97 4.81 -1.56 -3.37 114.58 121.31 1f6n h GLU 6 Ca 0.00 -0.57 0.08 0.00 -0.13 0.00 0.00 59.36 58.74 1f6n h GLU 6 Cb 0.89 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 1f6n h GLU 6 CO 0.00 1.27 0.55 -0.09 -0.73 0.00 0.00 179.01 180.01 1f6n h ARG 7 N 0.09 0.93 -0.00 1.92 2.43 -1.85 -0.71 114.38 117.20 1f6n h ARG 7 Ca -0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1f6n h ARG 7 Cb 2.02 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 31.36 1f6n h ARG 7 CO 0.22 0.62 0.03 1.57 -1.51 0.00 0.00 179.97 180.89 1f6n h LYS 8 N 0.96 0.00 0.00 0.20 2.10 -1.96 -1.58 116.57 116.29 1f6n h LYS 8 Ca 0.41 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.99 1f6n h LYS 8 Cb 0.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 1f6n h LYS 8 CO -0.21 0.00 -1.42 0.66 -2.00 0.00 0.00 179.45 176.48 1f6n n TYR 9 N -3.07 0.71 -1.28 0.07 4.01 -0.28 -4.55 117.16 112.78 1f6n n TYR 9 Ca -0.03 0.22 -0.36 0.00 -0.16 0.00 0.00 57.90 57.57 1f6n n TYR 9 Cb 0.10 -0.91 -0.05 0.00 -0.31 0.00 0.00 39.34 38.17 1f6n n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1f6n n ARG 10 N -2.66 3.51 -2.87 -0.72 1.74 -0.60 -4.90 116.66 110.17 1f6n n ARG 10 Ca -0.06 -2.07 -0.23 0.00 -0.77 0.00 0.00 57.85 54.72 1f6n n ARG 10 Cb 0.68 -2.70 0.02 0.00 -1.02 0.00 0.00 32.46 29.44 1f6n n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1f6n s VAL 11 N 1.98 3.77 0.51 1.55 -7.23 -1.26 -5.06 120.40 114.64 1f6n s VAL 11 Ca 0.69 -0.46 -0.21 0.00 -1.81 0.00 0.00 61.98 60.20 1f6n s VAL 11 Cb 0.20 -3.41 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 1f6n s VAL 11 CO -0.05 -0.30 1.11 -2.16 -0.31 0.00 0.00 175.10 173.39 1f6n s PRO 12 N -4.64 3.58 0.00 4.82 0.04 -1.26 -4.97 135.00 132.57 1f6n s PRO 12 Ca 0.50 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1f6n s PRO 12 Cb -0.10 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1f6n s PRO 12 CO 0.39 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1f6n n GLY 13 N 0.14 2.45 0.00 0.56 0.00 -1.26 -5.05 105.19 102.03 1f6n n GLY 13 Ca 0.10 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1f6n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6n n GLY 14 N 0.09 0.79 3.75 -0.02 0.00 -1.26 -4.47 105.19 104.07 1f6n n GLY 14 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1f6n n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6n s THR 15 N -2.00 3.88 0.11 2.61 -4.23 -1.26 -4.58 115.64 110.17 1f6n s THR 15 Ca 0.00 1.82 -0.10 0.00 -1.18 0.00 0.00 61.69 62.23 1f6n s THR 15 Cb 0.00 -4.16 -0.18 0.00 1.34 0.00 0.00 72.50 69.50 1f6n s THR 15 CO 0.00 0.40 1.29 -0.07 -0.54 0.00 0.00 174.62 175.70 1f6n h LEU 16 N 4.31 0.78 -7.75 4.79 4.07 -1.94 -3.46 115.31 116.12 1f6n h LEU 16 Ca -0.45 -0.57 -0.28 0.00 0.08 0.00 0.00 57.88 56.65 1f6n h LEU 16 Cb 1.21 -0.24 -0.30 0.00 1.08 0.00 0.00 40.66 42.42 1f6n h LEU 16 CO 0.69 1.37 -0.74 -0.69 -1.08 0.00 0.00 178.44 177.99 1f6n s VAL 17 N -3.48 0.15 0.00 1.22 1.01 -1.26 -4.88 120.40 113.16 1f6n s VAL 17 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1f6n s VAL 17 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.30 1f6n s VAL 17 CO 0.89 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.67 1f6n n GLY 18 N 3.29 0.76 7.00 4.51 0.00 -1.26 -4.55 105.19 114.94 1f6n n GLY 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1f6n n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6n n GLY 19 N -2.26 3.13 0.63 -0.02 0.00 -1.26 -2.11 105.19 103.30 1f6n n GLY 19 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1f6n n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1f6n n ASN 20 N 2.73 1.74 0.25 1.61 6.94 -1.26 -4.31 115.26 122.95 1f6n n ASN 20 Ca 0.00 -2.11 -0.13 0.00 -0.02 0.00 0.00 54.58 52.32 1f6n n ASN 20 Cb 0.00 -0.31 -0.07 0.00 -2.36 0.00 0.00 39.78 37.05 1f6n n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1f6n h LEU 21 N 1.35 -0.58 -3.59 -4.53 6.46 -1.78 -3.24 115.31 109.40 1f6n h LEU 21 Ca 0.00 -0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 1f6n h LEU 21 Cb 0.56 0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.60 1f6n h LEU 21 CO 0.06 -0.18 0.08 0.49 -0.62 0.00 0.00 178.44 178.27 1f6n n PHE 22 N -5.25 2.07 -2.53 1.25 3.72 -1.26 -4.82 117.46 110.64 1f6n n PHE 22 Ca -0.10 -0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 55.98 1f6n n PHE 22 Cb 0.30 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1f6n n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1f6n n ASP 23 N 0.26 4.87 -3.54 4.37 2.03 -1.22 -0.90 116.55 122.42 1f6n n ASP 23 Ca 0.31 -2.94 -0.08 0.00 0.52 0.00 0.00 54.79 52.60 1f6n n ASP 23 Cb 1.23 -1.66 -0.01 0.00 -0.72 0.00 0.00 41.12 39.96 1f6n n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1f6n s PHE 24 N 2.95 -0.02 0.21 -0.67 -0.71 -1.26 -5.02 117.98 113.46 1f6n s PHE 24 Ca 0.48 -0.50 0.07 0.00 -1.04 0.00 0.00 56.93 55.95 1f6n s PHE 24 Cb 0.04 0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 42.51 1f6n s PHE 24 CO 0.03 -1.33 0.05 -1.58 -1.34 0.00 0.00 175.22 171.05 1f6n s TRP 25 N -3.37 2.90 -0.28 3.49 0.51 -1.26 -1.67 118.94 119.26 1f6n s TRP 25 Ca 0.14 -0.13 0.03 0.00 -2.12 0.00 0.00 56.10 54.01 1f6n s TRP 25 Cb -0.05 -1.36 0.08 0.00 -0.81 0.00 0.00 33.47 31.32 1f6n s TRP 25 CO 0.09 0.54 -0.03 0.08 -0.51 0.00 0.00 176.95 177.12 1f6n s VAL 26 N -1.93 1.99 0.00 4.03 1.01 -0.42 -4.94 120.40 120.14 1f6n s VAL 26 Ca 0.30 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1f6n s VAL 26 Cb -0.09 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1f6n s VAL 26 CO 0.21 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1f6n n GLY 27 N 4.45 3.84 0.14 4.51 0.00 -1.26 -1.84 105.19 115.02 1f6n n GLY 27 Ca -0.07 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1f6n n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f6n h PRO 28 N 0.00 0.00 -6.51 1.61 0.13 -1.96 -3.47 132.00 121.80 1f6n h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1f6n h PRO 28 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1f6n h PRO 28 CO 0.00 0.45 0.43 -0.06 -0.23 0.00 0.00 178.00 178.59 1f6n s PHE 29 N -2.97 3.63 0.24 1.56 0.08 -0.77 -5.02 117.98 114.72 1f6n s PHE 29 Ca 0.03 1.61 -0.25 0.00 0.12 0.00 0.00 56.93 58.43 1f6n s PHE 29 Cb 0.08 -3.21 -0.09 0.00 -0.57 0.00 0.00 43.02 39.23 1f6n s PHE 29 CO 0.75 -0.38 0.85 -0.47 -0.10 0.00 0.00 175.22 175.87 1f6n s TYR 30 N 0.58 3.81 0.00 0.36 5.04 -1.26 -1.31 117.35 124.58 1f6n s TYR 30 Ca 0.52 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 1f6n s TYR 30 Cb -0.25 -2.82 0.00 0.00 0.35 0.00 0.00 41.96 39.24 1f6n s TYR 30 CO 0.30 0.38 0.00 0.28 -1.34 0.00 0.00 175.55 175.17 1f6n n VAL 31 N 1.10 0.00 -0.47 3.14 0.31 -0.67 -4.88 118.33 116.86 1f6n n VAL 31 Ca -0.02 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.37 1f6n n VAL 31 Cb 0.49 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 32.96 1f6n n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f6n n GLY 32 N 2.92 -2.18 0.13 2.92 0.00 -0.08 -2.41 105.19 106.49 1f6n n GLY 32 Ca 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1f6n n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1f6n h PHE 33 N -0.45 0.27 0.00 1.61 3.57 -1.80 -1.92 116.94 118.22 1f6n h PHE 33 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1f6n h PHE 33 Cb 0.44 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1f6n h PHE 33 CO 0.00 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 1f6n n PHE 34 N -4.95 0.58 -0.11 0.41 3.72 -1.26 -0.70 117.46 115.14 1f6n n PHE 34 Ca -0.02 0.22 -0.13 0.00 -0.05 0.00 0.00 57.45 57.47 1f6n n PHE 34 Cb 0.06 -0.85 -0.03 0.00 -0.94 0.00 0.00 39.48 37.72 1f6n n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1f6n h GLY 35 N 2.82 0.86 0.99 1.37 0.00 -1.00 -1.39 103.07 106.73 1f6n h GLY 35 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.38 1f6n h GLY 35 CO 0.00 0.75 -0.30 -2.08 0.00 0.00 0.00 176.54 174.91 1f6n h VAL 36 N 0.57 1.30 -0.61 4.60 2.07 -0.91 -2.83 116.25 120.44 1f6n h VAL 36 Ca 0.07 -1.47 0.06 0.00 0.82 0.00 0.00 66.70 66.18 1f6n h VAL 36 Cb 0.82 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1f6n h VAL 36 CO 0.07 0.47 0.31 0.00 0.02 0.00 0.00 177.57 178.44 1f6n h ALA 37 N 0.72 0.80 0.00 1.67 0.00 -0.93 -1.97 119.26 119.55 1f6n h ALA 37 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1f6n h ALA 37 Cb 0.87 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1f6n h ALA 37 CO 0.07 -0.05 -0.29 0.00 0.00 0.00 0.00 179.25 178.99 1f6n h THR 38 N 0.57 0.75 0.00 0.00 1.03 -1.15 -2.13 112.91 111.98 1f6n h THR 38 Ca 0.28 -1.23 -0.00 0.00 -0.01 0.00 0.00 66.41 65.45 1f6n h THR 38 Cb 0.22 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.07 1f6n h THR 38 CO -0.20 0.28 -0.00 0.15 -0.01 0.00 0.00 175.52 175.74 1f6n h PHE 39 N 0.00 -0.00 -0.01 0.00 3.04 -1.20 -1.75 116.94 117.03 1f6n h PHE 39 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1f6n h PHE 39 Cb 0.75 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.26 1f6n h PHE 39 CO 0.00 0.81 -0.01 0.35 -2.02 0.00 0.00 178.31 177.45 1f6n h PHE 40 N -0.84 -0.02 -0.69 0.41 3.04 -1.22 0.16 116.94 117.77 1f6n h PHE 40 Ca -0.00 0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 1f6n h PHE 40 Cb 0.82 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.31 1f6n h PHE 40 CO 0.22 -0.01 0.49 0.74 -2.02 0.00 0.00 178.31 177.73 1f6n h PHE 41 N -0.00 0.08 0.11 0.41 -1.00 -1.50 -1.14 116.94 113.90 1f6n h PHE 41 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1f6n h PHE 41 Cb 0.01 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.56 1f6n h PHE 41 CO -0.74 0.03 -0.77 0.00 -1.61 0.00 0.00 178.31 175.21 1f6n h ALA 42 N 1.66 -0.06 0.17 2.45 0.00 -0.92 -2.93 119.26 119.63 1f6n h ALA 42 Ca 0.33 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1f6n h ALA 42 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1f6n h ALA 42 CO -0.02 0.37 -0.08 0.00 0.00 0.00 0.00 179.25 179.51 1f6n h ALA 43 N 0.13 -0.23 -0.02 0.00 0.00 -0.16 -1.58 119.26 117.41 1f6n h ALA 43 Ca -0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1f6n h ALA 43 Cb 1.58 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 1f6n h ALA 43 CO 0.15 -0.60 -0.41 1.25 0.00 0.00 0.00 179.25 179.63 1f6n h LEU 44 N -0.27 -1.25 -1.73 0.00 6.46 -1.37 0.26 115.31 117.41 1f6n h LEU 44 Ca -0.02 0.15 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1f6n h LEU 44 Cb 0.21 0.49 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1f6n h LEU 44 CO 0.04 -0.45 0.28 1.23 -0.62 0.00 0.00 178.44 178.93 1f6n h GLY 45 N -0.55 0.42 1.83 3.75 0.00 -1.53 0.17 103.07 107.17 1f6n h GLY 45 Ca 0.05 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 1f6n h GLY 45 CO -0.32 0.11 -0.74 1.19 0.00 0.00 0.00 176.54 176.78 1f6n h ILE 46 N 0.34 1.46 0.12 2.60 6.09 -0.36 -2.39 117.51 125.37 1f6n h ILE 46 Ca 0.18 -2.34 -0.29 0.00 -1.37 0.00 0.00 64.86 61.04 1f6n h ILE 46 Cb 0.29 2.26 0.02 0.00 0.47 0.00 0.00 36.82 39.86 1f6n h ILE 46 CO -0.04 0.68 -1.23 0.40 -3.07 0.00 0.00 178.15 174.89 1f6n h ILE 47 N 0.10 1.34 -0.14 2.19 2.04 -0.14 -1.87 117.51 121.03 1f6n h ILE 47 Ca -0.02 -2.61 -0.05 0.00 1.00 0.00 0.00 64.86 63.19 1f6n h ILE 47 Cb 1.30 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1f6n h ILE 47 CO 0.11 0.78 -0.12 -0.07 0.00 0.00 0.00 178.15 178.85 1f6n h LEU 48 N 0.21 0.20 -0.29 1.44 3.38 -1.02 -0.62 115.31 118.62 1f6n h LEU 48 Ca -0.17 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1f6n h LEU 48 Cb 1.91 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.59 1f6n h LEU 48 CO 0.23 0.35 -0.51 0.40 0.09 0.00 0.00 178.44 178.99 1f6n h ILE 49 N 0.21 0.95 -0.06 1.22 2.04 -1.23 0.77 117.51 121.41 1f6n h ILE 49 Ca 0.04 -2.13 -0.17 0.00 1.00 0.00 0.00 64.86 63.60 1f6n h ILE 49 Cb 0.35 2.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1f6n h ILE 49 CO 0.02 0.50 -0.65 0.00 0.00 0.00 0.00 178.15 178.03 1f6n h ALA 50 N 1.49 0.15 0.00 1.87 0.00 -0.99 -2.81 119.26 118.97 1f6n h ALA 50 Ca -0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1f6n h ALA 50 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1f6n h ALA 50 CO 0.07 0.45 -0.37 2.35 0.00 0.00 0.00 179.25 181.74 1f6n h TRP 51 N 0.12 0.00 0.00 0.00 7.01 -1.07 -1.15 115.95 120.86 1f6n h TRP 51 Ca -0.06 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.94 1f6n h TRP 51 Cb 1.32 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1f6n h TRP 51 CO 0.12 0.37 0.00 0.45 -2.79 0.00 0.00 178.44 176.59 1f6n n SER 52 N -4.01 0.73 0.07 2.65 2.88 0.26 -2.73 113.62 113.47 1f6n n SER 52 Ca -0.02 0.64 -0.02 0.00 -1.33 0.00 0.00 58.87 58.15 1f6n n SER 52 Cb 0.42 -0.81 -0.06 0.00 -0.75 0.00 0.00 64.21 63.00 1f6n n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f6n h ALA 53 N 2.34 0.61 0.00 -1.46 0.00 -0.94 -3.26 119.26 116.54 1f6n h ALA 53 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 54.91 53.94 1f6n h ALA 53 Cb 0.48 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1f6n h ALA 53 CO 0.00 0.98 -0.93 -0.39 0.00 0.00 0.00 179.25 178.90 1f6n h VAL 54 N 0.00 1.04 0.00 0.00 -1.51 -1.34 -0.73 116.25 113.70 1f6n h VAL 54 Ca -0.09 -2.57 -0.01 0.00 -1.23 0.00 0.00 66.70 62.80 1f6n h VAL 54 Cb 1.61 2.47 -0.00 0.00 -2.13 0.00 0.00 31.29 33.24 1f6n h VAL 54 CO 0.08 0.59 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.91 1f6n h LEU 55 N 0.00 0.00 0.00 4.19 3.38 -1.64 -3.04 115.31 118.20 1f6n h LEU 55 Ca -0.06 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1f6n h LEU 55 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 1f6n h LEU 55 CO 0.08 0.03 -1.95 1.67 0.09 0.00 0.00 178.44 178.36 1f6n n GLN 56 N -3.17 0.71 -2.72 1.13 7.27 -1.18 -5.03 117.38 114.39 1f6n n GLN 56 Ca -0.00 -0.13 -0.07 0.00 0.07 0.00 0.00 57.00 56.86 1f6n n GLN 56 Cb 0.28 -1.45 0.03 0.00 2.41 0.00 0.00 30.24 31.50 1f6n n GLN 56 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1f6n n GLY 57 N 1.55 0.35 2.89 1.69 0.00 -0.34 -5.08 105.19 106.25 1f6n n GLY 57 Ca -0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 1f6n n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f6n s THR 58 N -3.11 0.03 -0.29 2.61 -4.23 -0.86 -5.02 115.64 104.77 1f6n s THR 58 Ca 0.12 -0.15 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1f6n s THR 58 Cb -0.05 -0.06 0.46 0.00 1.34 0.00 0.00 72.50 74.18 1f6n s THR 58 CO 0.25 -0.08 1.21 0.79 -0.54 0.00 0.00 174.62 176.24 1f6n n TRP 59 N 2.84 2.57 -4.27 3.99 7.02 -1.26 -4.57 117.44 123.75 1f6n n TRP 59 Ca -0.14 -2.18 -0.32 0.00 -1.02 0.00 0.00 57.50 53.84 1f6n n TRP 59 Cb 0.59 -0.35 -0.16 0.00 -2.42 0.00 0.00 31.31 28.97 1f6n n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1f6n s ASN 60 N -3.54 2.96 0.50 -0.99 3.04 -1.26 -5.03 114.94 110.62 1f6n s ASN 60 Ca 0.50 -0.58 0.28 0.00 0.04 0.00 0.00 52.86 53.10 1f6n s ASN 60 Cb 0.41 -1.37 1.21 0.00 -1.54 0.00 0.00 41.25 39.96 1f6n s ASN 60 CO 0.03 0.01 1.94 1.55 -3.04 0.00 0.00 177.10 177.59 1f6n h PRO 61 N 7.75 0.00 0.00 0.43 0.13 -1.95 0.20 132.00 138.56 1f6n h PRO 61 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1f6n h PRO 61 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1f6n h PRO 61 CO 0.58 0.13 0.00 1.04 -0.23 0.00 0.00 178.00 179.52 1f6n n GLN 62 N -3.34 0.48 -0.03 0.86 6.02 -1.26 -3.93 117.38 116.18 1f6n n GLN 62 Ca -0.00 0.02 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 1f6n n GLN 62 Cb 0.34 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 1f6n n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1f6n n LEU 63 N -1.24 2.73 -4.63 1.08 7.99 -0.35 -4.74 117.00 117.84 1f6n n LEU 63 Ca 0.15 -0.03 -0.45 0.00 -0.01 0.00 0.00 56.01 55.67 1f6n n LEU 63 Cb 0.21 -0.15 -0.02 0.00 -0.11 0.00 0.00 43.42 43.34 1f6n n LEU 63 CO 0.21 0.54 0.82 -0.38 -1.51 0.00 0.00 177.39 177.08 1f6n n ILE 64 N -2.60 1.33 -3.63 -0.08 5.41 0.54 -4.98 119.36 115.35 1f6n n ILE 64 Ca -0.09 -0.33 -0.03 0.00 1.00 0.00 0.00 62.75 63.30 1f6n n ILE 64 Cb 0.60 -1.23 -0.05 0.00 -0.71 0.00 0.00 39.64 38.25 1f6n n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1f6n s SER 65 N -0.06 -1.04 -0.62 4.38 0.15 -1.26 -4.42 113.70 110.84 1f6n s SER 65 Ca 0.65 1.50 -0.08 0.00 0.70 0.00 0.00 55.95 58.72 1f6n s SER 65 Cb -0.70 1.95 0.16 0.00 -1.71 0.00 0.00 66.02 65.72 1f6n s SER 65 CO 0.54 -0.22 0.49 -0.69 1.20 0.00 0.00 173.24 174.56 1f6n s VAL 66 N 2.42 4.38 0.42 4.45 1.01 -0.92 -4.94 120.40 127.23 1f6n s VAL 66 Ca -0.07 -2.38 -0.22 0.00 0.00 0.00 0.00 61.98 59.30 1f6n s VAL 66 Cb -0.09 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1f6n s VAL 66 CO -0.19 -0.88 0.98 -0.31 0.00 0.00 0.00 175.10 174.71 1f6n s TYR 67 N 0.54 3.30 0.91 5.22 1.51 -1.26 -2.61 117.35 124.96 1f6n s TYR 67 Ca 0.13 1.64 -0.10 0.00 -1.01 0.00 0.00 57.07 57.72 1f6n s TYR 67 Cb -0.20 -2.95 0.14 0.00 -0.11 0.00 0.00 41.96 38.84 1f6n s TYR 67 CO -0.04 -0.30 1.13 -1.25 -1.11 0.00 0.00 175.55 173.98 1f6n s PRO 68 N -2.90 1.11 0.55 -1.71 0.04 -1.26 -4.25 135.00 126.58 1f6n s PRO 68 Ca 0.61 1.41 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 1f6n s PRO 68 Cb -0.14 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 1f6n s PRO 68 CO 0.18 -2.52 0.53 -0.35 0.04 0.00 0.00 177.00 174.89 1f6n n PRO 69 N -4.14 0.53 -1.58 0.56 -0.04 -1.25 -4.58 135.00 124.50 1f6n n PRO 69 Ca 0.11 0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 63.46 1f6n n PRO 69 Cb 0.52 -1.69 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1f6n n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f6n s ALA 70 N -1.69 2.62 0.63 0.55 0.00 -1.26 -3.23 121.76 119.38 1f6n s ALA 70 Ca 0.68 0.02 0.28 0.00 0.00 0.00 0.00 51.96 52.94 1f6n s ALA 70 Cb -0.46 -3.16 1.54 0.00 0.00 0.00 0.00 23.12 21.04 1f6n s ALA 70 CO 0.55 -1.29 1.86 -0.07 0.00 0.00 0.00 175.76 176.81 1f6n h LEU 71 N -0.77 0.00 -1.50 0.00 3.38 -1.92 -2.17 115.31 112.33 1f6n h LEU 71 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1f6n h LEU 71 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1f6n h LEU 71 CO 0.57 0.00 -0.19 -0.33 0.09 0.00 0.00 178.44 178.59 1f6n h GLU 72 N 0.00 0.09 0.00 1.13 3.07 -1.98 -0.98 114.58 115.92 1f6n h GLU 72 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1f6n h GLU 72 Cb 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1f6n h GLU 72 CO 0.00 0.28 -0.34 0.66 -1.40 0.00 0.00 179.01 178.21 1f6n n TYR 73 N -4.28 0.02 -1.69 4.33 4.02 -0.81 -5.01 117.16 113.74 1f6n n TYR 73 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1f6n n TYR 73 Cb 0.27 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 1f6n n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f6n n GLY 74 N 1.49 3.23 2.05 2.72 0.00 -0.37 -1.56 105.19 112.75 1f6n n GLY 74 Ca 0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1f6n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f6n n LEU 75 N 0.00 6.19 0.00 0.99 4.77 -1.19 -3.02 117.00 124.74 1f6n n LEU 75 Ca 0.00 -3.24 -0.19 0.00 -0.03 0.00 0.00 56.01 52.55 1f6n n LEU 75 Cb 0.00 -0.76 0.04 0.00 -2.33 0.00 0.00 43.42 40.36 1f6n n LEU 75 CO 0.00 0.84 0.22 0.61 -1.33 0.00 0.00 177.39 177.73 1f6n n GLY 76 N -0.30 2.27 2.35 -0.72 0.00 -0.60 -5.01 105.19 103.18 1f6n n GLY 76 Ca 0.44 -2.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 1f6n n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6n n GLY 77 N -1.03 -2.96 3.46 -0.02 0.00 -1.26 -4.95 105.19 98.42 1f6n n GLY 77 Ca 0.08 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1f6n n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f6n s ALA 78 N -2.79 -1.68 0.40 4.61 0.00 -1.26 -4.88 121.76 116.17 1f6n s ALA 78 Ca 0.48 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1f6n s ALA 78 Cb -0.06 0.55 -0.08 0.00 0.00 0.00 0.00 23.12 23.53 1f6n s ALA 78 CO 0.38 -0.64 1.16 -2.14 0.00 0.00 0.00 175.76 174.52 1f6n s PRO 79 N -2.92 4.04 0.15 0.00 0.02 -1.26 -3.93 135.00 131.10 1f6n s PRO 79 Ca -0.02 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 62.53 1f6n s PRO 79 Cb -0.01 -2.64 -0.01 0.00 0.02 0.00 0.00 34.50 31.86 1f6n s PRO 79 CO -0.06 -0.32 1.57 -0.07 -0.33 0.00 0.00 177.00 177.78 1f6n h LEU 80 N 2.58 -1.52 -1.05 -5.54 3.38 -1.93 0.20 115.31 111.42 1f6n h LEU 80 Ca -0.49 0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1f6n h LEU 80 Cb 1.23 0.66 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1f6n h LEU 80 CO 0.62 -0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1f6n h ALA 81 N 0.39 1.00 -1.82 1.53 0.00 -1.96 -2.53 119.26 115.87 1f6n h ALA 81 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.52 1f6n h ALA 81 Cb 0.58 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.96 1f6n h ALA 81 CO -0.61 0.00 -0.88 1.17 0.00 0.00 0.00 179.25 178.94 1f6n n LYS 82 N -2.33 2.46 0.00 0.00 3.00 0.59 -4.92 118.16 116.96 1f6n n LYS 82 Ca 0.01 -4.19 0.00 0.00 -0.00 0.00 0.00 58.31 54.13 1f6n n LYS 82 Cb 0.17 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.23 1f6n n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1f6n n GLY 83 N -0.16 1.87 0.08 3.14 0.00 -0.97 -4.17 105.19 104.97 1f6n n GLY 83 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.25 1f6n n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f6n h GLY 84 N 0.00 0.00 1.40 -0.02 0.00 -1.12 -2.56 103.07 100.77 1f6n h GLY 84 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1f6n h GLY 84 CO 0.00 0.00 -0.23 1.41 0.00 0.00 0.00 176.54 177.72 1f6n h LEU 85 N 0.00 0.70 0.41 3.11 3.38 -1.68 -2.08 115.31 119.16 1f6n h LEU 85 Ca -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1f6n h LEU 85 Cb 1.63 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1f6n h LEU 85 CO 0.12 0.91 -0.20 -0.25 0.09 0.00 0.00 178.44 179.11 1f6n h TRP 86 N 0.61 -0.51 -0.88 1.13 7.01 -1.78 -1.45 115.95 120.07 1f6n h TRP 86 Ca 0.09 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.25 1f6n h TRP 86 Cb 0.71 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.87 1f6n h TRP 86 CO 0.03 -0.28 0.58 1.96 -2.79 0.00 0.00 178.44 177.94 1f6n h GLN 87 N -0.62 0.49 0.20 2.65 4.20 -1.32 -0.17 115.11 120.53 1f6n h GLN 87 Ca -0.06 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.33 1f6n h GLN 87 Cb 0.46 -0.11 0.03 0.00 0.30 0.00 0.00 27.48 28.17 1f6n h GLN 87 CO 0.09 0.32 -1.25 0.82 -0.67 0.00 0.00 178.83 178.14 1f6n h ILE 88 N 0.50 1.34 -0.82 2.54 2.04 -1.22 -3.11 117.51 118.77 1f6n h ILE 88 Ca 0.45 -2.59 0.01 0.00 1.00 0.00 0.00 64.86 63.73 1f6n h ILE 88 Cb 0.98 3.00 -0.04 0.00 -0.74 0.00 0.00 36.82 40.03 1f6n h ILE 88 CO -0.19 0.77 0.54 0.40 0.00 0.00 0.00 178.15 179.68 1f6n h ILE 89 N 0.04 1.20 -0.72 -0.67 2.04 -0.34 -0.18 117.51 118.89 1f6n h ILE 89 Ca -0.21 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1f6n h ILE 89 Cb 1.97 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1f6n h ILE 89 CO 0.24 0.20 0.48 0.74 0.00 0.00 0.00 178.15 179.80 1f6n h THR 90 N 1.11 0.99 -0.29 -0.27 2.02 -1.14 0.66 112.91 115.99 1f6n h THR 90 Ca 0.31 -0.24 -0.18 0.00 0.77 0.00 0.00 66.41 67.06 1f6n h THR 90 Cb -0.11 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1f6n h THR 90 CO -0.07 0.13 -0.53 0.40 0.37 0.00 0.00 175.52 175.81 1f6n h ILE 91 N 0.71 1.28 0.00 3.11 2.04 -1.23 -2.40 117.51 121.02 1f6n h ILE 91 Ca 0.32 -1.72 -0.08 0.00 1.00 0.00 0.00 64.86 64.38 1f6n h ILE 91 Cb 0.32 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1f6n h ILE 91 CO -0.11 0.56 -0.37 0.00 0.00 0.00 0.00 178.15 178.24 1f6n h ALA 93 N 1.63 -0.00 -1.05 0.00 0.00 0.26 -2.58 119.26 117.51 1f6n h ALA 93 Ca -0.00 -0.30 0.28 0.00 0.00 0.00 0.00 54.91 54.89 1f6n h ALA 93 Cb 0.78 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 1f6n h ALA 93 CO 0.05 -0.00 0.69 1.15 0.00 0.00 0.00 179.25 181.13 1f6n h THR 94 N -1.00 0.51 -0.27 0.00 2.02 -1.45 0.95 112.91 113.67 1f6n h THR 94 Ca -0.00 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 1f6n h THR 94 Cb 0.59 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1f6n h THR 94 CO 0.00 0.06 -0.26 1.23 0.37 0.00 0.00 175.52 176.92 1f6n h GLY 95 N 0.33 0.56 1.60 2.16 0.00 -0.99 -2.41 103.07 104.32 1f6n h GLY 95 Ca 0.59 -0.47 -0.23 0.00 0.00 0.00 0.00 47.33 47.21 1f6n h GLY 95 CO -0.25 0.43 -1.00 0.00 0.00 0.00 0.00 176.54 175.72 1f6n h ALA 96 N 1.27 0.33 0.07 3.60 0.00 -0.48 -2.68 119.26 121.37 1f6n h ALA 96 Ca 0.07 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1f6n h ALA 96 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1f6n h ALA 96 CO 0.05 0.86 -0.03 0.74 0.00 0.00 0.00 179.25 180.87 1f6n h PHE 97 N 0.18 -0.09 -0.83 0.00 0.05 -0.99 -1.44 116.94 113.82 1f6n h PHE 97 Ca -0.09 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.73 1f6n h PHE 97 Cb 1.65 0.03 -0.05 0.00 2.00 0.00 0.00 35.95 39.58 1f6n h PHE 97 CO 0.06 0.49 0.53 0.28 -0.18 0.00 0.00 178.31 179.49 1f6n h VAL 98 N -0.82 1.15 -0.92 -0.55 2.07 -1.58 -0.81 116.25 114.79 1f6n h VAL 98 Ca -0.01 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1f6n h VAL 98 Cb 0.61 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1f6n h VAL 98 CO 0.02 0.19 0.60 0.28 0.02 0.00 0.00 177.57 178.68 1f6n h SER 99 N 1.05 1.02 -0.25 0.57 0.02 -1.51 -1.71 113.55 112.74 1f6n h SER 99 Ca 0.32 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1f6n h SER 99 Cb -0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1f6n h SER 99 CO -0.10 0.72 -0.15 -0.25 -1.14 0.00 0.00 176.83 175.90 1f6n h TRP 100 N 1.19 0.63 -0.68 3.45 2.91 -0.26 -1.73 115.95 121.46 1f6n h TRP 100 Ca 0.35 -0.17 0.06 0.00 1.13 0.00 0.00 58.89 60.27 1f6n h TRP 100 Cb -0.06 -0.14 -0.06 0.00 -0.51 0.00 0.00 29.16 28.39 1f6n h TRP 100 CO -0.00 0.82 0.37 0.00 -1.03 0.00 0.00 178.44 178.61 1f6n h ALA 101 N 0.71 0.91 0.00 2.65 0.00 -0.93 -1.50 119.26 121.09 1f6n h ALA 101 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1f6n h ALA 101 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1f6n h ALA 101 CO 0.04 0.04 -0.41 -0.07 0.00 0.00 0.00 179.25 178.86 1f6n h LEU 102 N 0.68 0.00 -0.76 0.00 4.07 -1.24 -2.32 115.31 115.73 1f6n h LEU 102 Ca 0.31 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 58.13 1f6n h LEU 102 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1f6n h LEU 102 CO -0.19 0.41 -0.58 -0.09 -1.08 0.00 0.00 178.44 176.91 1f6n h ARG 103 N 0.00 0.12 -0.37 1.13 2.43 -0.44 -2.50 114.38 114.75 1f6n h ARG 103 Ca -0.00 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1f6n h ARG 103 Cb 0.94 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1f6n h ARG 103 CO 0.05 0.67 -0.11 0.93 -1.51 0.00 0.00 179.97 179.99 1f6n h GLU 104 N 0.09 0.72 -0.47 0.20 5.08 -0.79 -1.86 114.58 117.55 1f6n h GLU 104 Ca -0.00 -0.29 0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1f6n h GLU 104 Cb 1.05 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 1f6n h GLU 104 CO 0.08 0.89 -0.00 0.28 -1.00 0.00 0.00 179.01 179.26 1f6n h VAL 105 N 0.52 0.63 -0.96 3.13 2.07 -1.37 0.16 116.25 120.43 1f6n h VAL 105 Ca 0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1f6n h VAL 105 Cb 0.64 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1f6n h VAL 105 CO 0.04 0.02 0.61 -0.33 0.02 0.00 0.00 177.57 177.93 1f6n h GLU 106 N 0.11 1.29 -0.44 1.57 5.08 -1.16 -1.38 114.58 119.64 1f6n h GLU 106 Ca 0.24 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1f6n h GLU 106 Cb 0.35 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1f6n h GLU 106 CO -0.39 0.88 0.04 0.82 -1.00 0.00 0.00 179.01 179.36 1f6n h ILE 107 N 1.32 1.25 -0.59 3.13 2.04 -0.92 -2.50 117.51 121.23 1f6n h ILE 107 Ca 0.35 -0.96 0.12 0.00 1.00 0.00 0.00 64.86 65.36 1f6n h ILE 107 Cb -0.10 1.01 -0.12 0.00 -0.74 0.00 0.00 36.82 36.87 1f6n h ILE 107 CO -0.07 0.33 -0.23 0.00 0.00 0.00 0.00 178.15 178.18 1f6n h ARG 109 N -0.08 0.94 -0.19 0.00 3.08 -0.92 -1.73 114.38 115.49 1f6n h ARG 109 Ca 0.27 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1f6n h ARG 109 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1f6n h ARG 109 CO -0.65 1.02 -0.27 -0.22 -1.07 0.00 0.00 179.97 178.78 1f6n h LYS 110 N 0.83 0.36 -0.01 0.04 3.64 -1.29 -2.77 116.57 117.37 1f6n h LYS 110 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1f6n h LYS 110 Cb 0.69 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1f6n h LYS 110 CO 0.05 0.61 -0.16 1.28 -2.27 0.00 0.00 179.45 178.96 1f6n n LEU 111 N -4.12 0.78 -1.35 5.20 4.77 -0.84 -4.93 117.00 116.51 1f6n n LEU 111 Ca -0.01 -0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 55.65 1f6n n LEU 111 Cb 0.40 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1f6n n LEU 111 CO 0.41 0.14 -0.17 0.61 -1.33 0.00 0.00 177.39 177.06 1f6n n GLY 112 N 1.29 1.44 4.01 -0.72 0.00 -0.68 -5.00 105.19 105.53 1f6n n GLY 112 Ca 0.14 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1f6n n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1f6n s ILE 113 N -2.64 2.21 0.99 -0.61 -4.36 -1.05 -5.05 121.20 110.69 1f6n s ILE 113 Ca 0.00 -0.79 -0.15 0.00 -0.26 0.00 0.00 60.65 59.45 1f6n s ILE 113 Cb 0.00 -2.42 0.19 0.00 1.25 0.00 0.00 42.46 41.48 1f6n s ILE 113 CO 0.00 0.00 1.20 -0.83 0.24 0.00 0.00 174.94 175.55 1f6n s GLY 114 N -4.67 1.65 -0.31 6.27 0.00 -1.26 -4.67 107.32 104.33 1f6n s GLY 114 Ca 0.63 -0.87 0.11 0.00 0.00 0.00 0.00 44.72 44.59 1f6n s GLY 114 CO 0.41 -0.16 1.78 -1.72 0.00 0.00 0.00 173.10 173.40 1f6n n TYR 115 N -3.98 2.30 0.02 1.90 0.53 -1.26 -4.65 117.16 112.02 1f6n n TYR 115 Ca 0.11 -1.15 -0.06 0.00 -1.02 0.00 0.00 57.90 55.78 1f6n n TYR 115 Cb 0.59 -0.65 0.12 0.00 -1.03 0.00 0.00 39.34 38.38 1f6n n TYR 115 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1f6n h HIS 116 N 2.73 0.56 0.32 -0.72 3.86 -1.99 -2.66 115.15 117.25 1f6n h HIS 116 Ca 0.22 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1f6n h HIS 116 Cb 2.24 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.59 1f6n h HIS 116 CO 1.22 0.83 -0.15 0.82 0.86 0.00 0.00 177.93 181.51 1f6n h ILE 117 N 0.38 0.68 -0.63 2.45 2.04 -1.99 -0.16 117.51 120.27 1f6n h ILE 117 Ca 0.03 -0.57 0.12 0.00 1.00 0.00 0.00 64.86 65.43 1f6n h ILE 117 Cb 0.93 0.96 -0.12 0.00 -0.74 0.00 0.00 36.82 37.85 1f6n h ILE 117 CO 0.08 0.11 -0.23 -0.65 0.00 0.00 0.00 178.15 177.46 1f6n h PRO 118 N -0.76 -0.07 -0.58 2.37 0.11 -1.87 -0.30 132.00 130.90 1f6n h PRO 118 Ca -0.04 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.16 1f6n h PRO 118 Cb 0.50 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 1f6n h PRO 118 CO 0.07 -0.04 0.20 0.35 -0.21 0.00 0.00 178.00 178.36 1f6n h PHE 119 N -0.07 0.34 -0.50 0.65 3.04 -1.44 -1.79 116.94 117.17 1f6n h PHE 119 Ca 0.29 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.19 1f6n h PHE 119 Cb 0.52 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1f6n h PHE 119 CO -0.58 0.07 -0.00 0.00 -2.02 0.00 0.00 178.31 175.79 1f6n h ALA 120 N 1.41 0.68 -0.10 2.41 0.00 0.18 -2.84 119.26 121.00 1f6n h ALA 120 Ca 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1f6n h ALA 120 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1f6n h ALA 120 CO -0.31 0.49 -0.01 0.35 0.00 0.00 0.00 179.25 179.76 1f6n h PHE 121 N 0.75 0.14 0.00 0.00 3.57 -0.79 -2.43 116.94 118.18 1f6n h PHE 121 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1f6n h PHE 121 Cb 0.52 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1f6n h PHE 121 CO 0.04 0.17 -0.04 0.00 -2.23 0.00 0.00 178.31 176.25 1f6n h ALA 122 N 1.85 1.12 -0.19 2.41 0.00 -1.07 -0.41 119.26 122.98 1f6n h ALA 122 Ca 0.04 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1f6n h ALA 122 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1f6n h ALA 122 CO 0.00 0.05 -0.58 0.74 0.00 0.00 0.00 179.25 179.46 1f6n h PHE 123 N 0.00 0.76 -0.23 0.00 0.04 -1.53 -1.57 116.94 114.41 1f6n h PHE 123 Ca -0.00 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 1f6n h PHE 123 Cb 0.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1f6n h PHE 123 CO 0.00 1.04 -0.02 0.00 -0.60 0.00 0.00 178.31 178.72 1f6n h ALA 124 N 0.90 0.31 -0.90 2.45 0.00 -1.21 -1.39 119.26 119.43 1f6n h ALA 124 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.81 1f6n h ALA 124 Cb 1.15 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1f6n h ALA 124 CO 0.11 0.07 0.58 0.82 0.00 0.00 0.00 179.25 180.82 1f6n h ILE 125 N 0.18 0.86 -0.12 0.00 2.04 -1.38 -1.73 117.51 117.35 1f6n h ILE 125 Ca 0.06 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.50 1f6n h ILE 125 Cb 0.45 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1f6n h ILE 125 CO 0.02 0.13 -0.64 0.25 0.00 0.00 0.00 178.15 177.91 1f6n h LEU 126 N 0.73 0.51 -0.04 1.44 5.85 -0.92 -1.12 115.31 121.76 1f6n h LEU 126 Ca 0.45 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1f6n h LEU 126 Cb 0.67 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1f6n h LEU 126 CO -0.21 1.01 -0.00 0.00 -0.34 0.00 0.00 178.44 178.90 1f6n h ALA 127 N 0.99 0.06 -0.17 1.25 0.00 -0.40 -1.18 119.26 119.81 1f6n h ALA 127 Ca -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1f6n h ALA 127 Cb 1.19 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1f6n h ALA 127 CO 0.11 -0.26 -0.50 -0.92 0.00 0.00 0.00 179.25 177.69 1f6n h TYR 128 N -0.24 -1.49 -0.16 0.00 3.20 -1.41 -2.46 116.97 114.41 1f6n h TYR 128 Ca 0.01 0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1f6n h TYR 128 Cb 0.36 0.67 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1f6n h TYR 128 CO 0.04 -0.49 0.14 -0.07 -1.64 0.00 0.00 178.16 176.14 1f6n h LEU 129 N -0.50 0.00 -0.07 2.82 4.07 -1.14 0.20 115.31 120.69 1f6n h LEU 129 Ca 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1f6n h LEU 129 Cb 0.60 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1f6n h LEU 129 CO -0.43 0.00 0.04 0.74 -1.08 0.00 0.00 178.44 177.71 1f6n h THR 130 N 0.00 1.10 0.09 0.22 2.02 -0.77 0.15 112.91 115.72 1f6n h THR 130 Ca 0.08 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1f6n h THR 130 Cb 0.35 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1f6n h THR 130 CO -0.00 0.09 -0.04 -0.07 0.37 0.00 0.00 175.52 175.87 1f6n h LEU 131 N -0.00 -0.10 -0.33 2.58 3.38 -0.22 0.69 115.31 121.31 1f6n h LEU 131 Ca 0.02 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1f6n h LEU 131 Cb 0.11 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1f6n h LEU 131 CO -0.00 0.30 -0.23 1.33 0.09 0.00 0.00 178.44 179.93 1f6n n VAL 132 N -4.96 0.00 0.00 1.22 0.24 -0.70 -4.43 118.33 109.70 1f6n n VAL 132 Ca -0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1f6n n VAL 132 Cb 0.23 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1f6n n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1f6n n LEU 133 N -0.89 0.00 0.04 1.34 0.00 -0.58 -4.81 117.00 112.10 1f6n n LEU 133 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 56.01 55.93 1f6n n LEU 133 Cb 0.32 0.01 -0.13 0.00 0.00 0.00 0.00 43.42 43.63 1f6n n LEU 133 CO 0.26 -0.33 0.09 -0.26 0.00 0.00 0.00 177.39 177.15 1f6n h PHE 134 N 0.00 0.69 -0.10 1.96 0.04 -0.17 -3.02 116.94 116.33 1f6n h PHE 134 Ca 0.00 -0.44 -0.09 0.00 2.80 0.00 0.00 57.97 60.24 1f6n h PHE 134 Cb 0.00 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1f6n h PHE 134 CO 0.00 1.30 -0.30 -0.09 -0.60 0.00 0.00 178.31 178.61 1f6n h ARG 135 N -0.10 0.39 -0.41 1.51 2.43 -1.12 -2.50 114.38 114.58 1f6n h ARG 135 Ca -0.13 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 1f6n h ARG 135 Cb 1.60 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 31.14 1f6n h ARG 135 CO 0.16 0.90 -0.24 -2.30 -1.51 0.00 0.00 179.97 176.98 1f6n n PRO 136 N -4.42 -0.18 0.28 0.20 -0.02 -1.26 -0.96 135.00 128.64 1f6n n PRO 136 Ca -0.07 1.19 0.13 0.00 -2.02 0.00 0.00 63.50 62.72 1f6n n PRO 136 Cb 0.48 -1.76 0.82 0.00 -0.02 0.00 0.00 33.50 33.03 1f6n n PRO 136 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1f6n h VAL 137 N 0.00 0.61 0.02 -1.45 2.07 -1.51 0.21 116.25 116.20 1f6n h VAL 137 Ca 0.07 -0.17 -0.23 0.00 0.82 0.00 0.00 66.70 67.19 1f6n h VAL 137 Cb 0.17 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1f6n h VAL 137 CO -0.38 0.04 -1.11 0.24 0.02 0.00 0.00 177.57 176.37 1f6n h MET 138 N 0.00 0.03 0.10 1.57 2.86 -1.15 -3.36 114.93 114.98 1f6n h MET 138 Ca -0.00 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.36 1f6n h MET 138 Cb 0.10 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1f6n h MET 138 CO 0.01 0.97 -1.10 0.52 1.06 0.00 0.00 176.91 178.37 1f6n h MET 139 N 0.01 0.20 0.00 1.72 2.86 0.24 -3.50 114.93 116.47 1f6n h MET 139 Ca -0.06 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1f6n h MET 139 Cb 1.82 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.61 1f6n h MET 139 CO 0.13 1.17 0.00 0.41 1.06 0.00 0.00 176.91 179.68 1f6n n GLY 140 N 1.68 -0.12 3.60 8.32 0.00 0.60 -5.09 105.19 114.17 1f6n n GLY 140 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1f6n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f6n s ALA 141 N -0.80 -1.79 0.03 4.61 0.00 -1.14 -3.16 121.76 119.50 1f6n s ALA 141 Ca 0.00 1.84 0.25 0.00 0.00 0.00 0.00 51.96 54.06 1f6n s ALA 141 Cb 0.00 -0.91 1.38 0.00 0.00 0.00 0.00 23.12 23.59 1f6n s ALA 141 CO 0.00 -0.34 1.77 -1.49 0.00 0.00 0.00 175.76 175.70 1f6n h TRP 142 N 4.42 0.00 0.00 0.00 4.06 -1.81 -2.69 115.95 119.94 1f6n h TRP 142 Ca -0.28 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.65 1f6n h TRP 142 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1f6n h TRP 142 CO 0.38 0.00 -0.06 0.78 -3.56 0.00 0.00 178.44 175.98 1f6n h GLY 143 N 0.00 0.00 2.00 1.49 0.00 -1.83 -2.35 103.07 102.38 1f6n h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f6n h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1f6n n TYR 144 N -3.42 0.75 -0.90 5.60 4.01 -1.01 -4.82 117.16 117.37 1f6n n TYR 144 Ca -0.02 0.23 -0.28 0.00 -0.16 0.00 0.00 57.90 57.67 1f6n n TYR 144 Cb 0.20 -0.87 0.22 0.00 -0.31 0.00 0.00 39.34 38.57 1f6n n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f6n s ALA 145 N -3.11 0.23 0.19 -0.72 0.00 -0.89 -4.90 121.76 112.57 1f6n s ALA 145 Ca 0.10 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1f6n s ALA 145 Cb 0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1f6n s ALA 145 CO 0.55 -3.37 0.36 -0.59 0.00 0.00 0.00 175.76 172.71 1f6n s PHE 146 N -2.75 3.48 0.31 0.00 -0.12 -1.26 -4.89 117.98 112.75 1f6n s PHE 146 Ca 0.67 0.24 -0.09 0.00 -0.05 0.00 0.00 56.93 57.70 1f6n s PHE 146 Cb -0.21 -1.77 -0.07 0.00 -0.63 0.00 0.00 43.02 40.34 1f6n s PHE 146 CO 0.61 0.42 0.65 -1.25 -0.05 0.00 0.00 175.22 175.59 1f6n s PRO 147 N -3.39 3.77 -1.14 1.99 0.04 -1.26 -4.71 135.00 130.31 1f6n s PRO 147 Ca 0.37 0.31 -0.15 0.00 0.04 0.00 0.00 61.00 61.57 1f6n s PRO 147 Cb -0.11 -2.54 0.17 0.00 0.04 0.00 0.00 34.50 32.06 1f6n s PRO 147 CO 0.29 0.15 1.35 0.71 0.04 0.00 0.00 177.00 179.54 1f6n s TYR 148 N -2.09 3.45 0.09 0.56 2.02 -1.07 -3.92 117.35 116.38 1f6n s TYR 148 Ca 0.49 -1.99 -0.12 0.00 -0.37 0.00 0.00 57.07 55.07 1f6n s TYR 148 Cb -0.11 -4.28 0.01 0.00 -0.40 0.00 0.00 41.96 37.19 1f6n s TYR 148 CO 0.26 -1.39 0.28 0.20 -1.57 0.00 0.00 175.55 173.33 1f6n s GLY 149 N 2.94 -0.07 0.22 0.71 0.00 -1.26 -2.15 107.32 107.71 1f6n s GLY 149 Ca 0.40 -0.29 -0.08 0.00 0.00 0.00 0.00 44.72 44.75 1f6n s GLY 149 CO -0.02 -0.50 1.83 -2.22 0.00 0.00 0.00 173.10 172.19 1f6n h ILE 150 N 2.76 1.25 0.00 0.90 2.04 -1.78 -1.56 117.51 121.13 1f6n h ILE 150 Ca -0.33 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 1f6n h ILE 150 Cb 1.22 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1f6n h ILE 150 CO 0.51 0.29 -1.74 0.79 0.00 0.00 0.00 178.15 178.00 1f6n n TRP 151 N -4.36 0.00 -0.01 1.37 7.02 -1.26 -4.27 117.44 115.94 1f6n n TRP 151 Ca 0.08 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.50 1f6n n TRP 151 Cb 0.11 -0.45 0.13 0.00 -2.42 0.00 0.00 31.31 28.68 1f6n n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1f6n h THR 152 N 0.00 1.29 -0.08 -0.99 1.35 -1.91 -0.95 112.91 111.61 1f6n h THR 152 Ca -0.15 -1.47 -0.06 0.00 -0.55 0.00 0.00 66.41 64.18 1f6n h THR 152 Cb 1.15 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.03 1f6n h THR 152 CO 0.01 0.47 -0.21 1.12 -0.25 0.00 0.00 175.52 176.65 1f6n h HIS 153 N 0.47 0.15 -0.11 4.73 2.07 -1.40 -1.34 115.15 119.72 1f6n h HIS 153 Ca 0.05 -0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.43 1f6n h HIS 153 Cb 0.83 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.75 1f6n h HIS 153 CO 0.03 0.35 -0.44 -0.07 -3.07 0.00 0.00 177.93 174.73 1f6n h LEU 154 N 0.13 0.28 -0.51 6.12 3.38 -1.43 -2.13 115.31 121.15 1f6n h LEU 154 Ca 0.02 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1f6n h LEU 154 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1f6n h LEU 154 CO 0.03 0.69 -0.67 0.44 0.09 0.00 0.00 178.44 179.03 1f6n h ASP 155 N 0.22 0.41 -0.58 -0.43 3.45 -0.48 -2.22 116.42 116.79 1f6n h ASP 155 Ca 0.02 -0.25 -0.02 0.00 0.43 0.00 0.00 57.03 57.21 1f6n h ASP 155 Cb 0.87 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.49 1f6n h ASP 155 CO 0.07 0.96 0.31 -0.25 -1.57 0.00 0.00 179.24 178.75 1f6n h TRP 156 N 0.25 0.83 0.26 4.55 7.01 -0.82 -1.45 115.95 126.57 1f6n h TRP 156 Ca -0.02 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1f6n h TRP 156 Cb 1.21 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 1f6n h TRP 156 CO 0.03 0.60 -0.12 0.28 -2.79 0.00 0.00 178.44 176.44 1f6n h VAL 157 N 0.85 0.80 -0.64 2.65 2.07 -1.07 -1.14 116.25 119.76 1f6n h VAL 157 Ca 0.21 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1f6n h VAL 157 Cb 0.06 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1f6n h VAL 157 CO -0.03 0.11 0.42 -1.28 0.02 0.00 0.00 177.57 176.81 1f6n h SER 158 N -0.62 0.65 0.09 0.57 0.87 -1.15 0.25 113.55 114.21 1f6n h SER 158 Ca -0.04 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.37 1f6n h SER 158 Cb 0.44 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1f6n h SER 158 CO 0.06 0.45 -0.69 0.78 -0.53 0.00 0.00 176.83 176.90 1f6n h ASN 159 N 0.76 0.30 -0.92 6.23 -0.26 -1.27 -1.33 115.58 119.09 1f6n h ASN 159 Ca 0.26 -0.93 0.07 0.00 -0.56 0.00 0.00 56.30 55.14 1f6n h ASN 159 Cb 0.08 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 1f6n h ASN 159 CO -0.07 1.32 0.60 0.74 -1.06 0.00 0.00 177.43 178.95 1f6n h THR 160 N -0.58 1.05 0.96 2.81 2.02 -0.92 0.08 112.91 118.33 1f6n h THR 160 Ca -0.13 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 1f6n h THR 160 Cb 1.46 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1f6n h THR 160 CO 0.08 0.19 -0.46 1.23 0.37 0.00 0.00 175.52 176.92 1f6n h GLY 161 N 1.03 -1.34 2.00 2.16 0.00 -0.51 -3.22 103.07 103.18 1f6n h GLY 161 Ca 0.40 0.50 0.00 0.00 0.00 0.00 0.00 47.33 48.23 1f6n h GLY 161 CO -0.16 -0.49 0.00 -0.97 0.00 0.00 0.00 176.54 174.92 1f6n h TYR 162 N -1.30 0.00 -0.42 5.60 0.99 -0.90 -0.12 116.97 120.83 1f6n h TYR 162 Ca -0.13 0.00 0.12 0.00 2.00 0.00 0.00 58.73 60.72 1f6n h TYR 162 Cb 0.98 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.70 1f6n h TYR 162 CO 0.01 0.00 0.51 1.15 -0.00 0.00 0.00 178.16 179.83 1f6n h THR 163 N 0.00 0.29 -0.10 -2.88 2.02 -0.99 -1.87 112.91 109.39 1f6n h THR 163 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1f6n h THR 163 Cb 0.39 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1f6n h THR 163 CO 0.00 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.67 1f6n n TYR 164 N -3.56 0.31 -1.68 3.16 4.01 -0.06 -4.87 117.16 114.47 1f6n n TYR 164 Ca 0.08 -0.88 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 1f6n n TYR 164 Cb 0.68 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1f6n n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f6n n GLY 165 N -0.94 -0.52 3.62 2.72 0.00 -0.70 -1.43 105.19 107.93 1f6n n GLY 165 Ca 0.15 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1f6n n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f6n s ASN 166 N -4.00 6.42 0.12 1.61 2.47 -1.26 -3.92 114.94 116.38 1f6n s ASN 166 Ca 0.00 1.33 0.20 0.00 0.42 0.00 0.00 52.86 54.81 1f6n s ASN 166 Cb 0.00 -2.54 0.83 0.00 -1.45 0.00 0.00 41.25 38.10 1f6n s ASN 166 CO 0.00 -1.27 1.63 0.33 -3.72 0.00 0.00 177.10 174.07 1f6n n PHE 167 N 8.41 0.39 -0.42 0.43 -0.00 -1.26 -2.65 117.46 122.36 1f6n n PHE 167 Ca 0.17 0.15 0.40 0.00 -0.00 0.00 0.00 57.45 58.17 1f6n n PHE 167 Cb 0.46 -0.74 0.70 0.00 -0.00 0.00 0.00 39.48 39.90 1f6n n PHE 167 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1f6n h HIS 168 N 0.00 0.00 -0.01 -5.13 3.86 -1.97 -1.52 115.15 110.37 1f6n h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1f6n h HIS 168 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1f6n h HIS 168 CO 0.00 0.00 -0.11 0.66 0.86 0.00 0.00 177.93 179.34 1f6n n TYR 169 N -3.78 0.00 -1.84 2.45 4.02 -1.08 -4.51 117.16 112.42 1f6n n TYR 169 Ca 0.31 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.78 1f6n n TYR 169 Cb 1.60 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.85 1f6n n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1f6n s ASN 170 N -2.19 5.89 0.36 7.72 3.84 -0.57 -4.68 114.94 125.29 1f6n s ASN 170 Ca 0.32 1.73 0.08 0.00 0.21 0.00 0.00 52.86 55.20 1f6n s ASN 170 Cb 0.20 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 39.06 1f6n s ASN 170 CO 0.41 -1.64 1.85 1.55 -2.79 0.00 0.00 177.10 176.47 1f6n h PRO 171 N 13.02 0.25 0.00 0.43 0.13 -1.90 -0.69 132.00 143.23 1f6n h PRO 171 Ca -0.38 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1f6n h PRO 171 Cb 1.20 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1f6n h PRO 171 CO 0.99 0.45 -0.46 0.00 -0.23 0.00 0.00 178.00 178.75 1f6n h ALA 172 N 1.56 1.12 -0.28 -0.56 0.00 -1.92 -2.45 119.26 116.74 1f6n h ALA 172 Ca 0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1f6n h ALA 172 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1f6n h ALA 172 CO 0.03 0.57 -0.45 1.25 0.00 0.00 0.00 179.25 180.66 1f6n h HIS 173 N 0.00 0.87 -0.58 0.00 6.17 -1.43 -2.12 115.15 118.06 1f6n h HIS 173 Ca -0.00 -0.28 0.02 0.00 0.71 0.00 0.00 60.37 60.82 1f6n h HIS 173 Cb 0.87 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 30.59 1f6n h HIS 173 CO 0.00 1.04 0.36 0.52 0.71 0.00 0.00 177.93 180.56 1f6n h MET 174 N 0.58 0.70 0.06 5.26 2.86 -0.78 -2.09 114.93 121.51 1f6n h MET 174 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1f6n h MET 174 Cb 1.00 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1f6n h MET 174 CO 0.10 0.46 -0.03 0.82 1.06 0.00 0.00 176.91 179.32 1f6n h ILE 175 N 0.72 1.14 -0.73 -1.22 2.04 -1.34 -2.91 117.51 115.21 1f6n h ILE 175 Ca 0.23 -0.70 0.16 0.00 1.00 0.00 0.00 64.86 65.55 1f6n h ILE 175 Cb -0.00 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1f6n h ILE 175 CO -0.09 0.17 0.50 0.00 0.00 0.00 0.00 178.15 178.73 1f6n h ALA 176 N 0.51 2.24 -0.15 1.87 0.00 -1.11 0.18 119.26 122.80 1f6n h ALA 176 Ca -0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1f6n h ALA 176 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1f6n h ALA 176 CO 0.01 -0.44 -0.53 0.82 0.00 0.00 0.00 179.25 179.12 1f6n h ILE 177 N 0.31 1.34 -0.21 0.00 2.04 -1.20 -2.32 117.51 117.47 1f6n h ILE 177 Ca 0.36 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1f6n h ILE 177 Cb 0.95 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1f6n h ILE 177 CO -0.10 0.54 0.09 0.28 0.00 0.00 0.00 178.15 178.97 1f6n h SER 178 N 0.33 0.28 -0.57 1.72 0.02 -0.49 0.39 113.55 115.23 1f6n h SER 178 Ca 0.01 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1f6n h SER 178 Cb 1.03 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 1f6n h SER 178 CO 0.09 0.35 0.34 -0.26 -1.14 0.00 0.00 176.83 176.22 1f6n h PHE 179 N 0.19 0.77 -0.04 3.45 0.05 -1.41 0.21 116.94 120.16 1f6n h PHE 179 Ca 0.07 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1f6n h PHE 179 Cb 0.15 -0.25 -0.00 0.00 2.00 0.00 0.00 35.95 37.85 1f6n h PHE 179 CO -0.02 0.52 -0.00 0.74 -0.18 0.00 0.00 178.31 179.37 1f6n h PHE 180 N 0.81 0.09 -0.32 -0.55 0.04 -1.01 0.15 116.94 116.15 1f6n h PHE 180 Ca 0.21 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 1f6n h PHE 180 Cb -0.02 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1f6n h PHE 180 CO 0.00 0.38 0.00 0.74 -0.60 0.00 0.00 178.31 178.83 1f6n h PHE 181 N -0.23 0.50 -0.03 -0.55 0.04 -0.64 -2.70 116.94 113.33 1f6n h PHE 181 Ca 0.01 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 1f6n h PHE 181 Cb 0.34 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1f6n h PHE 181 CO 0.04 0.49 -0.40 1.15 -0.60 0.00 0.00 178.31 178.98 1f6n h THR 182 N 0.47 1.46 -0.06 -1.55 2.02 -0.41 -2.35 112.91 112.49 1f6n h THR 182 Ca 0.10 -1.92 0.02 0.00 0.77 0.00 0.00 66.41 65.38 1f6n h THR 182 Cb 0.30 2.54 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1f6n h THR 182 CO 0.01 0.55 0.05 -1.13 0.37 0.00 0.00 175.52 175.36 1f6n h ASN 183 N -0.23 0.00 0.77 4.18 -0.73 -0.62 0.71 115.58 119.66 1f6n h ASN 183 Ca -0.04 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.88 1f6n h ASN 183 Cb 1.11 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.67 1f6n h ASN 183 CO 0.08 0.00 -1.28 0.00 -0.37 0.00 0.00 177.43 175.87 1f6n h ALA 184 N 1.96 0.44 0.01 1.57 0.00 -1.43 -1.38 119.26 120.43 1f6n h ALA 184 Ca 0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 53.85 1f6n h ALA 184 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1f6n h ALA 184 CO -0.00 1.31 -0.01 1.25 0.00 0.00 0.00 179.25 181.80 1f6n h LEU 185 N 0.01 -0.01 -0.49 0.00 6.46 -0.46 -2.10 115.31 118.72 1f6n h LEU 185 Ca -0.12 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1f6n h LEU 185 Cb 1.88 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.79 1f6n h LEU 185 CO 0.12 0.04 0.30 0.00 -0.62 0.00 0.00 178.44 178.28 1f6n h ALA 186 N 0.92 0.63 -0.10 1.25 0.00 -0.95 -1.03 119.26 119.98 1f6n h ALA 186 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1f6n h ALA 186 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1f6n h ALA 186 CO 0.00 0.11 -0.30 1.25 0.00 0.00 0.00 179.25 180.31 1f6n h LEU 187 N 0.66 0.18 0.13 0.00 5.85 -1.26 0.57 115.31 121.43 1f6n h LEU 187 Ca 0.18 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1f6n h LEU 187 Cb -0.01 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1f6n h LEU 187 CO -0.03 0.49 -0.06 0.00 -0.34 0.00 0.00 178.44 178.49 1f6n h ALA 188 N 1.53 -0.17 0.19 1.25 0.00 -0.75 -2.69 119.26 118.62 1f6n h ALA 188 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1f6n h ALA 188 Cb 0.63 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1f6n h ALA 188 CO 0.05 -0.51 -0.09 -0.07 0.00 0.00 0.00 179.25 178.62 1f6n h LEU 189 N -0.35 -0.22 -0.84 0.00 3.38 -0.99 -1.14 115.31 115.16 1f6n h LEU 189 Ca -0.02 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1f6n h LEU 189 Cb 0.28 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1f6n h LEU 189 CO 0.03 -0.06 0.50 -0.74 0.09 0.00 0.00 178.44 178.25 1f6n h HIS 190 N -0.36 0.91 -0.31 1.13 2.76 -0.95 0.15 115.15 118.47 1f6n h HIS 190 Ca -0.03 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 1f6n h HIS 190 Cb 0.28 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1f6n h HIS 190 CO -0.03 0.42 -0.42 0.78 -1.30 0.00 0.00 177.93 177.38 1f6n h GLY 191 N 0.87 0.85 1.07 5.26 0.00 -1.37 -3.07 103.07 106.69 1f6n h GLY 191 Ca 0.38 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1f6n h GLY 191 CO -0.21 0.80 0.01 0.00 0.00 0.00 0.00 176.54 177.14 1f6n h ALA 192 N 0.89 0.80 0.28 3.60 0.00 0.17 -2.86 119.26 122.14 1f6n h ALA 192 Ca 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1f6n h ALA 192 Cb 0.98 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1f6n h ALA 192 CO 0.09 0.64 -0.14 1.25 0.00 0.00 0.00 179.25 181.09 1f6n h LEU 193 N 0.95 -0.32 -1.14 0.00 5.85 -0.79 0.14 115.31 119.99 1f6n h LEU 193 Ca 0.17 0.01 0.38 0.00 0.84 0.00 0.00 57.88 59.28 1f6n h LEU 193 Cb 0.55 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.51 1f6n h LEU 193 CO 0.03 -0.19 0.65 0.58 -0.34 0.00 0.00 178.44 179.17 1f6n h VAL 194 N -0.46 0.18 0.08 1.05 2.07 -1.66 0.60 116.25 118.11 1f6n h VAL 194 Ca -0.04 -0.06 -0.25 0.00 0.82 0.00 0.00 66.70 67.17 1f6n h VAL 194 Cb 0.29 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1f6n h VAL 194 CO 0.06 0.03 -1.12 -0.07 0.02 0.00 0.00 177.57 176.49 1f6n h LEU 195 N 0.17 0.39 -1.18 2.57 3.38 -1.25 -1.16 115.31 118.23 1f6n h LEU 195 Ca 0.79 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 58.30 1f6n h LEU 195 Cb 2.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 1f6n h LEU 195 CO -0.58 1.26 -0.35 0.77 0.09 0.00 0.00 178.44 179.63 1f6n h SER 196 N 0.10 0.00 0.03 -0.43 4.64 0.12 0.12 113.55 118.13 1f6n h SER 196 Ca -0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1f6n h SER 196 Cb 1.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.92 1f6n h SER 196 CO 0.18 0.35 -0.31 0.00 -0.87 0.00 0.00 176.83 176.18 1f6n h ALA 197 N 1.65 -0.01 0.00 5.18 0.00 -1.18 -3.28 119.26 121.63 1f6n h ALA 197 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1f6n h ALA 197 Cb 0.75 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1f6n h ALA 197 CO 0.05 0.13 -0.17 0.00 0.00 0.00 0.00 179.25 179.26 1f6n h ALA 198 N 0.14 1.01 -2.61 0.00 0.00 -1.11 -2.18 119.26 114.52 1f6n h ALA 198 Ca -0.05 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 54.11 1f6n h ALA 198 Cb 1.15 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 1f6n h ALA 198 CO 0.06 0.21 -0.81 0.09 0.00 0.00 0.00 179.25 178.80 1f6n n ASN 199 N -3.31 1.11 -2.66 0.00 3.02 0.41 -4.86 115.26 108.97 1f6n n ASN 199 Ca 0.00 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 1f6n n ASN 199 Cb 0.41 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 1f6n n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1f6n n PRO 200 N 2.31 0.48 -2.29 3.52 -0.04 -1.24 -4.62 135.00 133.14 1f6n n PRO 200 Ca 0.26 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.38 1f6n n PRO 200 Cb 0.43 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.88 1f6n n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1f6n s GLU 201 N -1.31 3.49 0.00 0.54 2.02 -1.26 -4.93 118.70 117.24 1f6n s GLU 201 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.38 1f6n s GLU 201 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.19 1f6n s GLU 201 CO 0.00 -0.70 0.00 0.36 0.02 0.00 0.00 175.26 174.94 1f6n n LYS 202 N -1.43 0.00 -0.44 1.61 2.85 -1.26 -1.85 118.16 117.64 1f6n n LYS 202 Ca 0.10 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.42 1f6n n LYS 202 Cb 0.52 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 35.09 1f6n n LYS 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1f6n n GLY 203 N 0.00 5.01 3.73 2.58 0.00 -1.26 -5.04 105.19 110.21 1f6n n GLY 203 Ca 0.00 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 1f6n n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f6n s LYS 204 N -3.11 1.84 0.48 1.61 3.01 -0.77 -5.03 119.74 117.76 1f6n s LYS 204 Ca 0.37 1.42 -0.19 0.00 -1.01 0.00 0.00 55.97 56.55 1f6n s LYS 204 Cb 0.34 -1.83 -0.09 0.00 -1.01 0.00 0.00 37.83 35.24 1f6n s LYS 204 CO -0.03 -2.00 0.99 -1.21 0.51 0.00 0.00 175.35 173.61 1f6n s GLU 205 N -4.58 3.98 -0.17 1.68 2.02 -1.26 -4.89 118.70 115.48 1f6n s GLU 205 Ca 0.66 1.16 -0.38 0.00 0.02 0.00 0.00 54.97 56.42 1f6n s GLU 205 Cb -0.21 -2.14 -0.15 0.00 0.10 0.00 0.00 34.13 31.73 1f6n s GLU 205 CO 0.54 -0.25 1.68 -0.12 0.02 0.00 0.00 175.26 177.13 1f6n n MET 206 N -1.04 1.32 -0.59 1.61 0.00 -1.26 -4.84 117.12 112.33 1f6n n MET 206 Ca 0.08 0.48 -0.29 0.00 -0.00 0.00 0.00 57.70 57.97 1f6n n MET 206 Cb 0.54 -2.18 0.26 0.00 0.00 0.00 0.00 33.22 31.83 1f6n n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1f6n s ARG 207 N 2.94 -1.40 0.39 2.12 3.00 -0.82 -5.04 118.95 120.14 1f6n s ARG 207 Ca 0.94 0.56 0.07 0.00 0.00 0.00 0.00 55.73 57.31 1f6n s ARG 207 Cb -0.98 -1.52 -0.08 0.00 0.00 0.00 0.00 34.95 32.37 1f6n s ARG 207 CO 0.59 -3.97 -0.01 0.95 0.00 0.00 0.00 175.30 172.86 1f6n s THR 208 N -2.49 2.02 0.56 0.02 -4.23 -1.26 -4.79 115.64 105.46 1f6n s THR 208 Ca 0.68 -2.04 0.29 0.00 -1.18 0.00 0.00 61.69 59.44 1f6n s THR 208 Cb -0.21 -2.92 0.41 0.00 1.34 0.00 0.00 72.50 71.13 1f6n s THR 208 CO 0.62 -0.04 1.94 0.22 -0.54 0.00 0.00 174.62 176.81 1f6n h TYR 209 N 1.84 0.00 -0.05 3.99 3.20 -2.00 0.49 116.97 124.44 1f6n h TYR 209 Ca -0.43 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.30 1f6n h TYR 209 Cb 1.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1f6n h TYR 209 CO 0.73 0.00 -0.56 -0.44 -1.64 0.00 0.00 178.16 176.25 1f6n h ASP 210 N 0.00 0.18 -0.19 -2.11 5.19 -1.98 -0.56 116.42 116.95 1f6n h ASP 210 Ca 0.27 -0.10 -0.13 0.00 -0.62 0.00 0.00 57.03 56.46 1f6n h ASP 210 Cb 1.23 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1f6n h ASP 210 CO -0.00 0.70 -0.32 0.45 -3.12 0.00 0.00 179.24 176.95 1f6n h HIS 211 N 0.12 0.80 0.17 4.55 3.86 -1.29 0.38 115.15 123.73 1f6n h HIS 211 Ca -0.00 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1f6n h HIS 211 Cb 1.03 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1f6n h HIS 211 CO 0.01 0.92 -0.08 0.93 0.86 0.00 0.00 177.93 180.57 1f6n h GLU 212 N 0.58 -0.22 -0.90 2.45 5.08 -1.31 0.68 114.58 120.94 1f6n h GLU 212 Ca 0.07 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1f6n h GLU 212 Cb 0.83 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 1f6n h GLU 212 CO 0.07 -0.02 0.55 0.22 -1.00 0.00 0.00 179.01 178.83 1f6n h ASP 213 N -0.38 0.82 0.16 1.42 1.82 -0.98 -2.65 116.42 116.63 1f6n h ASP 213 Ca -0.02 0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1f6n h ASP 213 Cb 0.30 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1f6n h ASP 213 CO 0.04 0.48 -0.08 0.74 -1.61 0.00 0.00 179.24 178.81 1f6n h THR 214 N 0.93 0.97 -0.94 2.25 2.02 -0.17 -3.19 112.91 114.78 1f6n h THR 214 Ca 0.42 -0.82 0.27 0.00 0.77 0.00 0.00 66.41 67.05 1f6n h THR 214 Cb 0.33 1.45 -0.14 0.00 -1.74 0.00 0.00 68.15 68.05 1f6n h THR 214 CO -0.23 0.18 0.39 0.15 0.37 0.00 0.00 175.52 176.39 1f6n h PHE 215 N -0.63 0.63 0.04 3.16 3.57 -0.51 0.30 116.94 123.50 1f6n h PHE 215 Ca -0.02 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 1f6n h PHE 215 Cb 0.47 -0.12 0.02 0.00 2.79 0.00 0.00 35.95 39.10 1f6n h PHE 215 CO 0.05 -0.18 -0.75 0.74 -2.23 0.00 0.00 178.31 175.94 1f6n h PHE 216 N 0.28 0.68 -0.35 0.41 -1.00 -1.60 -2.27 116.94 113.10 1f6n h PHE 216 Ca 0.63 -0.40 0.06 0.00 2.81 0.00 0.00 57.97 61.07 1f6n h PHE 216 Cb 1.35 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 40.79 1f6n h PHE 216 CO -0.15 1.24 0.04 0.00 -1.61 0.00 0.00 178.31 177.84 1f6n h ARG 217 N -0.08 0.15 -0.83 1.51 3.08 -1.17 0.87 114.38 117.91 1f6n h ARG 217 Ca -0.11 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.14 1f6n h ARG 217 Cb 1.48 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.37 1f6n h ARG 217 CO 0.15 0.10 0.26 -0.44 -1.07 0.00 0.00 179.97 178.96 1f6n h ASP 218 N 0.15 0.10 0.00 7.04 3.45 -0.96 -0.39 116.42 125.82 1f6n h ASP 218 Ca 0.17 0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.79 1f6n h ASP 218 Cb 0.21 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1f6n h ASP 218 CO -0.25 -0.06 -0.32 0.25 -1.57 0.00 0.00 179.24 177.29 1f6n h LEU 219 N 0.29 0.00 -0.22 1.55 5.85 -0.34 -3.41 115.31 119.03 1f6n h LEU 219 Ca 0.50 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.18 1f6n h LEU 219 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1f6n h LEU 219 CO -0.56 0.68 -0.55 1.33 -0.34 0.00 0.00 178.44 179.00 1f6n n VAL 220 N -4.67 0.00 -0.70 1.05 0.24 0.28 -4.99 118.33 109.54 1f6n n VAL 220 Ca -0.05 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1f6n n VAL 220 Cb 0.18 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 1f6n n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f6n n GLY 221 N 1.26 0.82 3.21 7.63 0.00 -0.15 -4.98 105.19 112.98 1f6n n GLY 221 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1f6n n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1f6n s TYR 222 N -3.16 0.68 -0.19 1.61 5.04 -1.26 -4.87 117.35 115.20 1f6n s TYR 222 Ca 0.00 -1.05 -0.17 0.00 -2.44 0.00 0.00 57.07 53.41 1f6n s TYR 222 Cb 0.00 -0.32 0.05 0.00 0.35 0.00 0.00 41.96 42.04 1f6n s TYR 222 CO 0.00 -0.58 0.49 0.45 -1.34 0.00 0.00 175.55 174.57 1f6n s SER 223 N -3.01 -0.52 -0.03 4.32 0.15 -1.26 -2.81 113.70 110.54 1f6n s SER 223 Ca 0.21 1.00 0.18 0.00 0.70 0.00 0.00 55.95 58.03 1f6n s SER 223 Cb 0.06 1.01 -0.28 0.00 -1.71 0.00 0.00 66.02 65.10 1f6n s SER 223 CO 0.01 -0.17 0.38 0.00 1.20 0.00 0.00 173.24 174.66 1f6n n ILE 224 N 2.85 0.04 0.00 6.45 3.06 -1.26 -5.07 119.36 125.43 1f6n n ILE 224 Ca -0.14 -0.42 0.00 0.00 -2.50 0.00 0.00 62.75 59.69 1f6n n ILE 224 Cb 0.57 0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.81 1f6n n ILE 224 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1f6n n GLY 225 N 1.50 -0.56 0.21 4.50 0.00 -1.26 -3.93 105.19 105.64 1f6n n GLY 225 Ca -0.04 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 1f6n n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1f6n h THR 226 N 0.00 0.60 0.00 2.61 1.35 -1.99 0.23 112.91 115.71 1f6n h THR 226 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1f6n h THR 226 Cb 0.00 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 67.02 1f6n h THR 226 CO 0.00 0.00 -0.11 0.25 -0.25 0.00 0.00 175.52 175.41 1f6n h LEU 227 N -0.28 0.00 0.07 3.87 5.85 -2.00 -3.13 115.31 119.69 1f6n h LEU 227 Ca 0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1f6n h LEU 227 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1f6n h LEU 227 CO -0.15 0.11 -0.03 1.23 -0.34 0.00 0.00 178.44 179.26 1f6n h GLY 228 N 0.90 -0.09 1.95 3.75 0.00 -0.78 -2.20 103.07 106.60 1f6n h GLY 228 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1f6n h GLY 228 CO 0.01 -0.03 -0.17 1.19 0.00 0.00 0.00 176.54 177.54 1f6n h ILE 229 N -0.85 1.15 0.00 2.60 6.09 -0.95 0.53 117.51 126.08 1f6n h ILE 229 Ca -0.01 -0.68 -0.05 0.00 -1.37 0.00 0.00 64.86 62.75 1f6n h ILE 229 Cb 0.62 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 1f6n h ILE 229 CO 0.01 0.20 -0.23 0.45 -3.07 0.00 0.00 178.15 175.52 1f6n h HIS 230 N 0.06 0.00 0.00 2.19 3.86 -1.55 -1.61 115.15 118.10 1f6n h HIS 230 Ca 0.01 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 1f6n h HIS 230 Cb 0.34 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1f6n h HIS 230 CO 0.00 0.23 -1.08 0.00 0.86 0.00 0.00 177.93 177.94 1f6n h ARG 231 N 0.00 0.01 -0.19 2.45 3.08 -0.63 -3.12 114.38 115.98 1f6n h ARG 231 Ca -0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1f6n h ARG 231 Cb 1.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1f6n h ARG 231 CO 0.03 0.95 -0.25 1.25 -1.07 0.00 0.00 179.97 180.89 1f6n h LEU 232 N 0.00 0.55 0.00 3.04 5.85 -0.73 -2.75 115.31 121.28 1f6n h LEU 232 Ca -0.04 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 1f6n h LEU 232 Cb 1.80 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1f6n h LEU 232 CO 0.13 0.94 -0.00 1.23 -0.34 0.00 0.00 178.44 180.40 1f6n h GLY 233 N 0.17 -0.00 1.66 3.75 0.00 -1.42 0.28 103.07 107.51 1f6n h GLY 233 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.39 1f6n h GLY 233 CO 0.06 -0.00 0.14 -2.00 0.00 0.00 0.00 176.54 174.74 1f6n h LEU 234 N -0.16 0.00 0.05 3.11 5.85 -1.58 -2.19 115.31 120.39 1f6n h LEU 234 Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1f6n h LEU 234 Cb 0.16 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1f6n h LEU 234 CO 0.00 0.00 -1.91 -0.11 -0.34 0.00 0.00 178.44 176.08 1f6n n LEU 235 N -3.75 2.33 0.16 2.25 7.94 -0.67 -1.82 117.00 123.45 1f6n n LEU 235 Ca -0.00 0.25 -0.14 0.00 -1.11 0.00 0.00 56.01 55.01 1f6n n LEU 235 Cb 0.24 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.13 1f6n n LEU 235 CO 0.27 0.63 0.69 -0.07 -1.11 0.00 0.00 177.39 177.79 1f6n h LEU 236 N -0.46 -0.74 -0.07 -1.96 3.38 -0.36 -1.29 115.31 113.82 1f6n h LEU 236 Ca -0.47 0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1f6n h LEU 236 Cb 1.71 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.69 1f6n h LEU 236 CO -0.12 -0.38 -0.25 0.28 0.09 0.00 0.00 178.44 178.06 1f6n h SER 237 N -0.55 -0.81 -0.15 -0.43 0.02 -1.54 0.26 113.55 110.36 1f6n h SER 237 Ca 0.00 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1f6n h SER 237 Cb 0.52 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1f6n h SER 237 CO -0.08 -0.22 0.17 -0.07 -1.14 0.00 0.00 176.83 175.49 1f6n h LEU 238 N -0.26 0.00 0.18 5.07 3.38 -1.41 -2.42 115.31 119.85 1f6n h LEU 238 Ca 0.02 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1f6n h LEU 238 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.08 1f6n h LEU 238 CO -0.21 0.00 -1.49 0.28 0.09 0.00 0.00 178.44 177.11 1f6n h SER 239 N 0.00 0.61 -0.63 -0.43 0.02 0.01 -2.70 113.55 110.42 1f6n h SER 239 Ca 0.07 -0.73 0.08 0.00 -0.84 0.00 0.00 61.79 60.38 1f6n h SER 239 Cb 0.41 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 1f6n h SER 239 CO -0.00 1.59 0.29 0.00 -1.14 0.00 0.00 176.83 177.56 1f6n h ALA 240 N 0.32 0.84 0.00 3.77 0.00 -0.04 -1.81 119.26 122.35 1f6n h ALA 240 Ca -0.24 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1f6n h ALA 240 Cb 2.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 1f6n h ALA 240 CO 0.22 -0.10 -0.03 0.28 0.00 0.00 0.00 179.25 179.62 1f6n h VAL 241 N 0.52 0.05 -0.23 0.00 2.07 -1.55 -1.95 116.25 115.15 1f6n h VAL 241 Ca 0.31 -0.92 -0.20 0.00 0.82 0.00 0.00 66.70 66.70 1f6n h VAL 241 Cb 0.32 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1f6n h VAL 241 CO -0.26 0.03 -0.65 0.15 0.02 0.00 0.00 177.57 176.86 1f6n h PHE 242 N 0.00 1.10 0.00 1.57 3.57 -1.03 -2.40 116.94 119.75 1f6n h PHE 242 Ca -0.00 -0.43 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1f6n h PHE 242 Cb 0.88 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1f6n h PHE 242 CO 0.00 1.27 -0.17 0.74 -2.23 0.00 0.00 178.31 177.91 1f6n h PHE 243 N 0.62 0.00 0.70 0.41 0.04 -1.19 -2.41 116.94 115.11 1f6n h PHE 243 Ca -0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1f6n h PHE 243 Cb 1.27 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.43 1f6n h PHE 243 CO 0.08 0.15 -0.34 0.77 -0.60 0.00 0.00 178.31 178.37 1f6n h SER 244 N 0.00 -0.79 -0.96 2.17 0.02 -1.26 0.86 113.55 113.58 1f6n h SER 244 Ca -0.00 0.02 0.25 0.00 -0.84 0.00 0.00 61.79 61.21 1f6n h SER 244 Cb 1.12 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 63.80 1f6n h SER 244 CO 0.02 -0.42 0.65 0.00 -1.14 0.00 0.00 176.83 175.94 1f6n h ALA 245 N -1.18 2.47 0.02 3.77 0.00 -1.46 -1.50 119.26 121.38 1f6n h ALA 245 Ca -0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1f6n h ALA 245 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1f6n h ALA 245 CO 0.16 -0.79 -0.01 1.25 0.00 0.00 0.00 179.25 179.86 1f6n h LEU 246 N 0.26 -0.02 -2.48 0.00 7.12 -1.21 -1.53 115.31 117.45 1f6n h LEU 246 Ca 0.50 -0.63 0.00 0.00 0.13 0.00 0.00 57.88 57.88 1f6n h LEU 246 Cb 1.51 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.64 1f6n h LEU 246 CO -0.15 0.64 0.01 0.00 -0.13 0.00 0.00 178.44 178.81 1f6n h MET 248 N 0.00 0.04 0.00 0.00 2.86 -1.41 -3.13 114.93 113.30 1f6n h MET 248 Ca 0.00 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1f6n h MET 248 Cb 0.03 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1f6n h MET 248 CO -0.00 0.63 -0.41 0.97 1.06 0.00 0.00 176.91 179.16 1f6n h ILE 249 N 0.01 1.20 0.00 -1.22 6.09 -0.15 -3.16 117.51 120.27 1f6n h ILE 249 Ca -0.28 -1.45 -0.26 0.00 -1.37 0.00 0.00 64.86 61.51 1f6n h ILE 249 Cb 2.00 1.80 -0.04 0.00 0.47 0.00 0.00 36.82 41.05 1f6n h ILE 249 CO 0.09 0.40 -1.46 0.16 -3.07 0.00 0.00 178.15 174.27 1f6n h ILE 250 N 0.00 1.07 -2.98 2.19 3.07 -1.57 -3.41 117.51 115.87 1f6n h ILE 250 Ca -0.00 -2.85 -0.53 0.00 1.55 0.00 0.00 64.86 63.02 1f6n h ILE 250 Cb 0.77 2.52 0.02 0.00 -0.27 0.00 0.00 36.82 39.85 1f6n h ILE 250 CO 0.05 0.61 0.75 -0.89 -1.05 0.00 0.00 178.15 177.62 1f6n s THR 251 N -2.66 3.44 0.00 0.16 2.01 -1.18 -2.25 115.64 115.16 1f6n s THR 251 Ca -0.03 0.99 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1f6n s THR 251 Cb 0.09 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1f6n s THR 251 CO 0.82 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.42 1f6n n GLY 252 N 3.53 1.11 1.32 4.40 0.00 0.32 -4.84 105.19 111.03 1f6n n GLY 252 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1f6n n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f6n n THR 253 N -2.00 0.86 -0.00 2.61 -2.24 -1.09 -4.85 114.28 107.57 1f6n n THR 253 Ca 0.00 0.28 0.10 0.00 -2.27 0.00 0.00 64.05 62.16 1f6n n THR 253 Cb 0.00 -1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 66.81 1f6n n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1f6n n ILE 254 N -3.47 0.00 -4.26 2.28 -5.35 -1.04 -4.90 119.36 102.63 1f6n n ILE 254 Ca 0.00 -0.46 -0.23 0.00 -0.27 0.00 0.00 62.75 61.79 1f6n n ILE 254 Cb 0.00 0.04 -0.17 0.00 -1.74 0.00 0.00 39.64 37.78 1f6n n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1f6n s TRP 255 N -3.40 1.12 0.00 4.28 -0.11 -0.95 -5.00 118.94 114.88 1f6n s TRP 255 Ca -0.07 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 56.84 1f6n s TRP 255 Cb 0.13 -0.91 0.00 0.00 -1.50 0.00 0.00 33.47 31.19 1f6n s TRP 255 CO 0.84 -0.28 0.14 1.97 -4.62 0.00 0.00 176.95 175.00 1f6n n PHE 256 N 4.17 0.00 -0.72 5.86 1.16 -1.26 0.12 117.46 126.79 1f6n n PHE 256 Ca -0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 57.45 55.36 1f6n n PHE 256 Cb 0.51 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1f6n n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1f6n n ASP 257 N -0.01 0.00 -4.72 5.98 8.00 -1.26 -4.93 116.55 119.62 1f6n n ASP 257 Ca 0.00 -0.25 -0.41 0.00 0.71 0.00 0.00 54.79 54.84 1f6n n ASP 257 Cb 0.21 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1f6n n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1f6n s GLN 258 N -0.15 4.62 0.50 -1.24 -1.52 -1.26 -4.73 119.66 115.88 1f6n s GLN 258 Ca 0.00 1.47 0.23 0.00 -1.95 0.00 0.00 55.36 55.11 1f6n s GLN 258 Cb 0.00 -3.40 1.32 0.00 -0.22 0.00 0.00 33.01 30.71 1f6n s GLN 258 CO 0.00 0.08 2.06 -1.49 -0.25 0.00 0.00 175.29 175.69 1f6n h TRP 259 N 6.08 0.00 0.00 0.91 4.06 -1.56 -2.33 115.95 123.11 1f6n h TRP 259 Ca -0.42 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.47 1f6n h TRP 259 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.37 1f6n h TRP 259 CO 0.66 0.13 -0.29 -0.24 -3.56 0.00 0.00 178.44 175.15 1f6n h VAL 260 N 0.00 1.12 0.00 1.49 3.04 -1.83 -2.99 116.25 117.07 1f6n h VAL 260 Ca -0.00 -1.01 -0.02 0.00 -1.01 0.00 0.00 66.70 64.66 1f6n h VAL 260 Cb 0.31 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 1f6n h VAL 260 CO 0.02 0.28 -0.36 0.44 -1.01 0.00 0.00 177.57 176.93 1f6n h ASP 261 N 0.00 0.00 -0.26 3.17 3.32 -1.81 -3.11 116.42 117.73 1f6n h ASP 261 Ca -0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1f6n h ASP 261 Cb 0.53 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1f6n h ASP 261 CO 0.04 0.08 0.18 -0.25 -1.72 0.00 0.00 179.24 177.57 1f6n h TRP 262 N 0.00 0.12 0.00 4.55 7.01 -1.57 -2.73 115.95 123.32 1f6n h TRP 262 Ca -0.01 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1f6n h TRP 262 Cb 1.07 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.09 1f6n h TRP 262 CO 0.00 0.06 0.00 0.91 -2.79 0.00 0.00 178.44 176.62 1f6n n TRP 263 N -4.48 0.00 0.51 2.65 7.02 -1.17 -2.72 117.44 119.24 1f6n n TRP 263 Ca 0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.63 1f6n n TRP 263 Cb 0.26 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.40 1f6n n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1f6n h GLN 264 N 0.00 0.00 -0.72 -0.99 4.20 -1.71 -3.19 115.11 112.69 1f6n h GLN 264 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1f6n h GLN 264 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1f6n h GLN 264 CO 0.00 0.00 0.48 0.11 -0.67 0.00 0.00 178.83 178.75 1f6n h TRP 265 N 0.00 0.74 -0.01 2.96 5.08 -1.76 -0.31 115.95 122.65 1f6n h TRP 265 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.96 1f6n h TRP 265 Cb 0.80 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 1f6n h TRP 265 CO 0.00 0.39 -0.09 2.35 -1.28 0.00 0.00 178.44 179.81 1f6n h TRP 266 N 0.73 0.11 0.00 0.12 2.91 -1.81 -3.29 115.95 114.72 1f6n h TRP 266 Ca 0.32 -0.05 -0.09 0.00 1.13 0.00 0.00 58.89 60.20 1f6n h TRP 266 Cb 0.30 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 1f6n h TRP 266 CO -0.00 0.76 -0.41 -0.24 -1.03 0.00 0.00 178.44 177.52 1f6n h VAL 267 N -0.57 0.80 -0.47 2.65 3.04 -1.54 -3.12 116.25 117.04 1f6n h VAL 267 Ca -0.01 -1.79 -0.00 0.00 -1.01 0.00 0.00 66.70 63.89 1f6n h VAL 267 Cb 0.78 2.15 -0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1f6n h VAL 267 CO 0.02 0.40 0.00 0.29 -1.01 0.00 0.00 177.57 177.27 1f6n n LYS 268 N -3.34 4.19 -2.19 4.17 4.76 -0.15 -4.23 118.16 121.37 1f6n n LYS 268 Ca 0.01 -2.57 -0.42 0.00 -2.87 0.00 0.00 58.31 52.46 1f6n n LYS 268 Cb 0.61 -2.13 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 1f6n n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1f6n s LEU 269 N -2.25 4.36 0.58 -0.35 1.43 -1.18 -4.75 118.68 116.51 1f6n s LEU 269 Ca 0.45 2.26 0.27 0.00 -1.03 0.00 0.00 54.13 56.08 1f6n s LEU 269 Cb 0.34 -3.58 1.72 0.00 0.03 0.00 0.00 46.19 44.70 1f6n s LEU 269 CO 0.13 -0.66 2.24 1.55 0.23 0.00 0.00 176.35 179.83 1f6n h PRO 270 N 7.10 0.00 -0.06 1.29 0.13 -1.93 0.12 132.00 138.66 1f6n h PRO 270 Ca -0.41 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 1f6n h PRO 270 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1f6n h PRO 270 CO 0.87 0.00 -0.30 0.11 -0.23 0.00 0.00 178.00 178.45 1f6n h TRP 271 N 0.00 0.12 0.00 1.56 5.08 -1.98 -3.28 115.95 117.44 1f6n h TRP 271 Ca -0.00 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1f6n h TRP 271 Cb 0.00 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1f6n h TRP 271 CO 0.00 0.40 0.00 -2.67 -1.28 0.00 0.00 178.44 174.89 1f6n n TRP 272 N -4.15 0.00 0.21 0.12 2.14 -0.46 -4.85 117.44 110.46 1f6n n TRP 272 Ca -0.02 -0.22 0.06 0.00 2.07 0.00 0.00 57.50 59.40 1f6n n TRP 272 Cb 0.37 -0.02 0.31 0.00 -0.81 0.00 0.00 31.31 31.16 1f6n n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1f6n n ALA 273 N -0.22 1.26 -0.02 -1.67 0.00 0.31 -3.12 120.51 117.05 1f6n n ALA 273 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1f6n n ALA 273 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1f6n n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f6n n ASN 274 N -1.84 0.02 -4.73 0.00 3.02 -1.26 -4.92 115.26 105.55 1f6n n ASN 274 Ca 0.01 -0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 1f6n n ASN 274 Cb 0.08 0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 1f6n n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1f6n s ILE 275 N -0.45 2.18 0.94 2.41 1.09 -1.18 -4.98 121.20 121.21 1f6n s ILE 275 Ca 0.00 0.14 -0.11 0.00 -1.10 0.00 0.00 60.65 59.58 1f6n s ILE 275 Cb 0.00 -3.09 0.15 0.00 -1.06 0.00 0.00 42.46 38.46 1f6n s ILE 275 CO 0.00 0.02 1.09 -2.84 -0.10 0.00 0.00 174.94 173.11 1f6n s PRO 276 N 0.45 0.90 0.14 2.79 0.02 -1.26 -4.78 135.00 133.26 1f6n s PRO 276 Ca 0.69 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1f6n s PRO 276 Cb -0.47 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1f6n s PRO 276 CO 0.38 -2.56 0.00 0.41 -0.33 0.00 0.00 177.00 174.91 1f6n n GLY 277 N -0.43 -2.59 3.80 0.52 0.00 -1.26 -5.01 105.19 100.23 1f6n n GLY 277 Ca 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1f6n n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6n n GLY 278 N -0.65 -0.97 0.12 -0.02 0.00 -1.26 -3.64 105.19 98.77 1f6n n GLY 278 Ca 0.00 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 1f6n n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f6n n ILE 279 N 0.00 1.44 -2.23 -0.61 2.08 -1.26 -4.67 119.36 114.10 1f6n n ILE 279 Ca 0.00 -0.67 -0.35 0.00 0.56 0.00 0.00 62.75 62.28 1f6n n ILE 279 Cb 0.00 -1.05 0.02 0.00 -0.75 0.00 0.00 39.64 37.86 1f6n n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1f6n n ASN 280 N -3.06 6.48 0.00 4.38 3.02 -1.26 -5.27 115.26 119.54 1f6n n ASN 280 Ca -0.41 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.37 1f6n n ASN 280 Cb 1.05 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1f6n n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25