#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2p s GLN 3 N 0.00 0.62 -0.09 -1.24 1.03 -1.26 -5.12 119.66 113.60 2f2p s GLN 3 Ca 0.00 -1.37 0.03 0.00 0.04 0.00 0.00 55.36 54.06 2f2p s GLN 3 Cb 0.00 -1.20 -0.01 0.00 0.03 0.00 0.00 33.01 31.82 2f2p s GLN 3 CO 0.00 -1.24 -0.18 -1.17 -2.54 0.00 0.00 175.29 170.16 2f2p s LEU 4 N 0.97 2.47 0.28 2.60 2.96 -1.26 -5.13 118.68 121.58 2f2p s LEU 4 Ca 0.20 -0.37 0.11 0.00 -0.22 0.00 0.00 54.13 53.85 2f2p s LEU 4 Cb -0.17 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2f2p s LEU 4 CO -0.03 0.23 -0.12 0.42 -1.32 0.00 0.00 176.35 175.53 2f2p s THR 5 N -0.05 2.76 -1.58 3.68 -4.23 -1.26 -5.00 115.64 109.97 2f2p s THR 5 Ca -0.05 -2.22 0.16 0.00 -1.18 0.00 0.00 61.69 58.40 2f2p s THR 5 Cb -0.14 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.50 2f2p s THR 5 CO 0.04 -0.37 1.42 -0.62 -0.54 0.00 0.00 174.62 174.55 2f2p n GLU 6 N -0.73 0.29 -0.00 3.99 1.02 -1.26 -2.16 120.64 121.79 2f2p n GLU 6 Ca -0.05 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.99 2f2p n GLU 6 Cb 0.60 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 2f2p n GLU 6 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2f2p h GLU 7 N 0.00 0.20 0.09 3.49 4.81 -1.98 -2.74 114.58 118.44 2f2p h GLU 7 Ca 0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2f2p h GLU 7 Cb 0.11 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2f2p h GLU 7 CO 0.00 1.16 -0.09 1.96 -0.73 0.00 0.00 179.01 181.32 2f2p h GLN 8 N -0.51 -0.18 -0.71 1.92 4.20 -1.84 -1.04 115.11 116.93 2f2p h GLN 8 Ca -0.21 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.64 2f2p h GLN 8 Cb 1.55 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 29.28 2f2p h GLN 8 CO 0.05 -0.12 0.26 0.82 -0.67 0.00 0.00 178.83 179.17 2f2p h ILE 9 N -0.19 0.67 0.00 2.54 2.04 -1.58 0.42 117.51 121.42 2f2p h ILE 9 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2f2p h ILE 9 Cb 0.19 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2f2p h ILE 9 CO -0.03 0.08 -0.10 0.00 0.00 0.00 0.00 178.15 178.10 2f2p h ALA 10 N 1.52 1.17 0.07 1.87 0.00 -1.14 -2.01 119.26 120.73 2f2p h ALA 10 Ca 0.38 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2f2p h ALA 10 Cb 0.56 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2f2p h ALA 10 CO -0.39 0.13 -0.48 0.93 0.00 0.00 0.00 179.25 179.43 2f2p h GLU 11 N 0.00 0.21 -0.47 0.00 5.08 0.11 -2.94 114.58 116.57 2f2p h GLU 11 Ca -0.00 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2f2p h GLU 11 Cb 0.38 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2f2p h GLU 11 CO 0.01 1.11 0.04 0.74 -1.00 0.00 0.00 179.01 179.91 2f2p h PHE 12 N -0.52 0.79 -0.16 4.33 -1.00 -1.00 -1.25 116.94 118.12 2f2p h PHE 12 Ca -0.08 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.60 2f2p h PHE 12 Cb 1.33 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.66 2f2p h PHE 12 CO 0.21 0.72 0.07 0.87 -1.61 0.00 0.00 178.31 178.57 2f2p h LYS 13 N 0.72 0.24 -0.79 1.51 1.57 -1.47 0.38 116.57 118.73 2f2p h LYS 13 Ca 0.15 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2f2p h LYS 13 Cb 0.38 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2f2p h LYS 13 CO 0.01 0.29 0.52 1.49 -0.57 0.00 0.00 179.45 181.20 2f2p h GLU 14 N 0.13 1.03 0.00 3.15 4.57 -1.29 0.13 114.58 122.30 2f2p h GLU 14 Ca 0.06 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2f2p h GLU 14 Cb 0.14 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2f2p h GLU 14 CO -0.01 0.68 -0.00 0.00 -1.18 0.00 0.00 179.01 178.51 2f2p h ALA 15 N 1.51 -0.00 -0.70 2.92 0.00 -0.81 -1.37 119.26 120.81 2f2p h ALA 15 Ca 0.29 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f2p h ALA 15 Cb -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2f2p h ALA 15 CO -0.06 -0.38 0.31 0.35 0.00 0.00 0.00 179.25 179.47 2f2p h PHE 16 N -0.24 1.02 0.00 0.00 3.04 -0.55 -1.16 116.94 119.05 2f2p h PHE 16 Ca -0.00 -0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.82 2f2p h PHE 16 Cb 0.24 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 2f2p h PHE 16 CO 0.01 0.76 -0.37 1.03 -2.02 0.00 0.00 178.31 177.72 2f2p h SER 17 N 1.01 0.00 -0.80 0.41 0.87 -0.68 0.57 113.55 114.92 2f2p h SER 17 Ca 0.24 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2f2p h SER 17 Cb 0.14 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 2f2p h SER 17 CO -0.03 0.37 0.53 0.25 -0.53 0.00 0.00 176.83 177.42 2f2p h LEU 18 N 0.00 0.90 0.12 2.23 6.46 -0.03 -3.09 115.31 121.90 2f2p h LEU 18 Ca -0.00 -0.02 -0.29 0.00 -0.12 0.00 0.00 57.88 57.44 2f2p h LEU 18 Cb 0.66 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2f2p h LEU 18 CO 0.05 0.65 -1.42 -0.26 -0.62 0.00 0.00 178.44 176.84 2f2p h PHE 19 N 1.06 0.48 -0.72 1.25 0.04 -1.18 -3.40 116.94 114.48 2f2p h PHE 19 Ca 0.30 -0.35 -0.73 0.00 2.80 0.00 0.00 57.97 59.99 2f2p h PHE 19 Cb -0.09 -0.02 -0.09 0.00 2.20 0.00 0.00 35.95 37.94 2f2p h PHE 19 CO -0.02 1.34 2.53 -3.47 -0.60 0.00 0.00 178.31 178.10 2f2p n ASP 20 N -3.49 4.50 -0.32 2.17 4.64 0.12 -4.68 116.55 119.50 2f2p n ASP 20 Ca -0.13 -2.95 0.14 0.00 -1.38 0.00 0.00 54.79 50.47 2f2p n ASP 20 Cb 1.04 -1.60 0.33 0.00 -1.04 0.00 0.00 41.12 39.85 2f2p n ASP 20 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2f2p h LYS 21 N 6.15 0.44 -0.49 -0.67 3.64 -1.78 0.02 116.57 123.88 2f2p h LYS 21 Ca 0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2f2p h LYS 21 Cb 0.68 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2f2p h LYS 21 CO 1.71 0.29 0.00 -0.40 -2.27 0.00 0.00 179.45 178.78 2f2p n ASP 22 N -5.00 3.25 -3.89 4.20 3.85 -1.26 -4.99 116.55 112.71 2f2p n ASP 22 Ca 0.23 -1.97 -0.27 0.00 -0.71 0.00 0.00 54.79 52.08 2f2p n ASP 22 Cb 0.68 -0.32 0.01 0.00 -1.35 0.00 0.00 41.12 40.14 2f2p n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f2p n GLY 23 N 1.47 -0.36 1.15 6.12 0.00 -0.01 -4.91 105.19 108.66 2f2p n GLY 23 Ca 0.20 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.49 2f2p n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2p n ASP 24 N -2.92 3.50 0.00 1.61 5.68 -1.26 -4.95 116.55 118.22 2f2p n ASP 24 Ca -0.14 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 2f2p n ASP 24 Cb 0.60 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2f2p n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 25 N 1.46 0.79 3.01 6.12 0.00 -1.26 -5.04 105.19 110.27 2f2p n GLY 25 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2f2p n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2p s THR 26 N -2.43 0.29 -0.20 2.61 -4.23 -1.26 -4.21 115.64 106.21 2f2p s THR 26 Ca 0.00 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.49 2f2p s THR 26 Cb 0.00 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 2f2p s THR 26 CO 0.00 -0.43 0.05 -0.63 -0.54 0.00 0.00 174.62 173.06 2f2p s ILE 27 N -1.38 4.44 0.29 2.99 1.01 0.24 -4.78 121.20 124.00 2f2p s ILE 27 Ca -0.13 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2f2p s ILE 27 Cb -0.10 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2f2p s ILE 27 CO -0.00 0.42 0.43 0.42 0.00 0.00 0.00 174.94 176.21 2f2p s THR 28 N 0.82 4.92 0.42 2.92 -4.23 -1.26 -0.47 115.64 118.76 2f2p s THR 28 Ca 0.03 -0.88 0.14 0.00 -1.18 0.00 0.00 61.69 59.79 2f2p s THR 28 Cb -0.14 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.30 2f2p s THR 28 CO 0.02 -0.33 1.94 0.71 -0.54 0.00 0.00 174.62 176.42 2f2p h THR 29 N 1.01 0.85 -0.36 3.99 1.35 -1.96 0.84 112.91 118.62 2f2p h THR 29 Ca -0.50 -0.16 -0.05 0.00 -0.55 0.00 0.00 66.41 65.15 2f2p h THR 29 Cb 1.23 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2f2p h THR 29 CO 0.59 0.08 0.03 0.50 -0.25 0.00 0.00 175.52 176.47 2f2p h LYS 30 N 0.46 0.63 -0.23 4.72 1.63 -1.98 -1.95 116.57 119.84 2f2p h LYS 30 Ca 0.34 -0.19 -0.13 0.00 -0.85 0.00 0.00 60.65 59.82 2f2p h LYS 30 Cb 0.69 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2f2p h LYS 30 CO -0.11 0.72 -0.40 0.93 -3.45 0.00 0.00 179.45 177.14 2f2p h GLU 31 N 0.45 0.54 -0.36 1.90 5.08 -1.38 -1.97 114.58 118.84 2f2p h GLU 31 Ca 0.11 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2f2p h GLU 31 Cb 0.41 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2f2p h GLU 31 CO 0.01 0.85 0.07 -0.07 -1.00 0.00 0.00 179.01 178.87 2f2p h LEU 32 N 0.44 0.02 -0.50 1.33 3.38 -0.73 -1.78 115.31 117.47 2f2p h LEU 32 Ca 0.04 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2f2p h LEU 32 Cb 0.89 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2f2p h LEU 32 CO 0.08 0.05 0.27 1.23 0.09 0.00 0.00 178.44 180.16 2f2p h GLY 33 N 0.20 0.70 0.68 0.83 0.00 -1.17 -0.06 103.07 104.25 2f2p h GLY 33 Ca 0.17 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2f2p h GLY 33 CO -0.22 0.14 -0.10 -0.84 0.00 0.00 0.00 176.54 175.53 2f2p h THR 34 N 0.54 0.73 -0.37 4.70 2.02 -0.78 0.11 112.91 119.86 2f2p h THR 34 Ca 0.21 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 2f2p h THR 34 Cb 0.08 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2f2p h THR 34 CO -0.13 0.00 0.08 0.58 0.37 0.00 0.00 175.52 176.42 2f2p h VAL 35 N -0.14 1.23 -0.52 3.16 2.07 -1.10 -2.34 116.25 118.61 2f2p h VAL 35 Ca 0.06 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2f2p h VAL 35 Cb 0.22 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2f2p h VAL 35 CO -0.14 0.27 0.24 -0.03 0.02 0.00 0.00 177.57 177.93 2f2p h MET 36 N 0.46 0.46 -0.14 1.57 -1.53 -0.70 0.25 114.93 115.29 2f2p h MET 36 Ca 0.12 -0.03 -0.00 0.00 -3.44 0.00 0.00 59.70 56.34 2f2p h MET 36 Cb 0.32 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.26 2f2p h MET 36 CO 0.00 0.30 0.07 0.00 0.14 0.00 0.00 176.91 177.43 2f2p h ARG 37 N 0.47 0.20 -0.25 0.39 3.08 -0.70 -1.47 114.38 116.10 2f2p h ARG 37 Ca 0.24 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2f2p h ARG 37 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2f2p h ARG 37 CO -0.19 0.23 0.06 0.77 -1.07 0.00 0.00 179.97 179.77 2f2p h SER 38 N 0.12 0.32 0.00 7.04 0.02 -0.93 -0.23 113.55 119.89 2f2p h SER 38 Ca 0.05 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2f2p h SER 38 Cb 0.10 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2f2p h SER 38 CO -0.01 0.33 0.00 0.18 -1.14 0.00 0.00 176.83 176.20 2f2p n LEU 39 N -4.39 0.00 0.00 5.07 4.77 0.84 -4.86 117.00 118.43 2f2p n LEU 39 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2f2p n LEU 39 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2f2p n LEU 39 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2f2p n GLY 40 N 0.44 1.86 3.87 -0.72 0.00 -0.10 -5.05 105.19 105.49 2f2p n GLY 40 Ca 0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2f2p n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2p s GLN 41 N 0.00 0.92 -0.38 1.61 -0.21 -0.60 -4.95 119.66 116.05 2f2p s GLN 41 Ca 0.00 -0.12 0.12 0.00 0.02 0.00 0.00 55.36 55.38 2f2p s GLN 41 Cb 0.00 -1.85 0.37 0.00 1.00 0.00 0.00 33.01 32.53 2f2p s GLN 41 CO 0.00 -2.27 0.87 -1.71 -2.12 0.00 0.00 175.29 170.06 2f2p n ASN 42 N -3.73 0.30 -4.68 5.90 5.15 -1.26 -3.61 115.26 113.33 2f2p n ASN 42 Ca 0.12 -3.03 -0.33 0.00 -0.60 0.00 0.00 54.58 50.74 2f2p n ASN 42 Cb 0.60 -0.11 0.14 0.00 -0.53 0.00 0.00 39.78 39.88 2f2p n ASN 42 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2f2p n PRO 43 N 0.18 -0.07 -3.86 1.20 -0.04 -1.26 -5.03 135.00 126.12 2f2p n PRO 43 Ca 0.17 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 2f2p n PRO 43 Cb 0.71 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2f2p n PRO 43 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2p s THR 44 N -2.32 4.76 0.17 0.52 -1.32 -1.26 -4.96 115.64 111.23 2f2p s THR 44 Ca 0.71 -1.07 -0.16 0.00 -1.21 0.00 0.00 61.69 59.95 2f2p s THR 44 Cb -0.27 -3.65 0.11 0.00 -1.51 0.00 0.00 72.50 67.18 2f2p s THR 44 CO 0.54 -0.28 1.67 -0.08 -2.21 0.00 0.00 174.62 174.25 2f2p h GLU 45 N 1.15 0.02 0.00 7.08 4.57 -2.00 -0.06 114.58 125.35 2f2p h GLU 45 Ca -0.50 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.62 2f2p h GLU 45 Cb 1.24 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2f2p h GLU 45 CO 0.59 0.01 -0.30 0.00 -1.18 0.00 0.00 179.01 178.13 2f2p h ALA 46 N 1.42 1.35 -0.22 2.92 0.00 -1.99 -2.04 119.26 120.70 2f2p h ALA 46 Ca 0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2f2p h ALA 46 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2f2p h ALA 46 CO -0.42 0.38 -0.37 0.93 0.00 0.00 0.00 179.25 179.76 2f2p h GLU 47 N 0.00 0.48 0.32 0.00 5.08 -1.46 -1.23 114.58 117.77 2f2p h GLU 47 Ca -0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2f2p h GLU 47 Cb 0.59 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2f2p h GLU 47 CO 0.04 0.78 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.60 2f2p h LEU 48 N 0.40 -0.37 -0.87 1.33 3.38 -0.81 -2.69 115.31 115.68 2f2p h LEU 48 Ca 0.04 -0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.07 2f2p h LEU 48 Cb 0.83 0.10 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 2f2p h LEU 48 CO 0.07 0.09 -0.05 1.56 0.09 0.00 0.00 178.44 180.20 2f2p h GLN 49 N -0.98 0.05 -0.39 1.13 1.08 -1.38 0.84 115.11 115.45 2f2p h GLN 49 Ca -0.04 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2f2p h GLN 49 Cb 0.50 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2f2p h GLN 49 CO 0.07 0.03 0.21 -0.44 -0.95 0.00 0.00 178.83 177.75 2f2p h ASP 50 N 0.05 0.47 -0.58 1.46 5.19 -1.23 0.74 116.42 122.51 2f2p h ASP 50 Ca 0.48 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.80 2f2p h ASP 50 Cb 0.87 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.24 2f2p h ASP 50 CO -0.82 0.39 0.13 0.24 -3.12 0.00 0.00 179.24 176.06 2f2p h MET 51 N 0.54 0.95 -0.01 3.56 2.86 0.10 -1.74 114.93 121.19 2f2p h MET 51 Ca 0.14 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2f2p h MET 51 Cb 0.03 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2f2p h MET 51 CO -0.02 0.88 -0.02 0.82 1.06 0.00 0.00 176.91 179.63 2f2p h ILE 52 N 0.85 1.47 0.00 -1.22 2.04 -0.69 -3.14 117.51 116.82 2f2p h ILE 52 Ca 0.18 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 2f2p h ILE 52 Cb 0.37 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2f2p h ILE 52 CO 0.00 0.37 -0.05 0.78 0.00 0.00 0.00 178.15 179.25 2f2p h ASN 53 N -0.57 0.00 0.49 1.72 2.35 -0.88 0.17 115.58 118.88 2f2p h ASN 53 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2f2p h ASN 53 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2f2p h ASN 53 CO 0.00 0.05 0.00 1.21 -1.65 0.00 0.00 177.43 177.04 2f2p n GLU 54 N -3.53 0.09 0.00 0.81 2.13 -0.66 -3.48 120.64 116.01 2f2p n GLU 54 Ca -0.02 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2f2p n GLU 54 Cb 0.16 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.17 2f2p n GLU 54 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2f2p n VAL 55 N -1.88 0.00 -1.66 6.31 0.24 -0.35 -4.99 118.33 115.99 2f2p n VAL 55 Ca 0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.91 2f2p n VAL 55 Cb 0.16 1.56 -0.03 0.00 -1.47 0.00 0.00 33.84 34.06 2f2p n VAL 55 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2f2p n ASP 56 N 0.00 3.43 -0.13 -1.34 4.64 0.46 -4.75 116.55 118.87 2f2p n ASP 56 Ca 0.00 -2.78 -0.05 0.00 -1.38 0.00 0.00 54.79 50.59 2f2p n ASP 56 Cb 0.36 -1.48 0.02 0.00 -1.04 0.00 0.00 41.12 38.97 2f2p n ASP 56 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2f2p h ALA 57 N 7.28 0.20 0.00 -1.67 0.00 -1.89 0.58 119.26 123.76 2f2p h ALA 57 Ca 0.46 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2f2p h ALA 57 Cb 0.71 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2f2p h ALA 57 CO 1.79 -0.50 0.00 -0.40 0.00 0.00 0.00 179.25 180.14 2f2p n ASP 58 N -5.35 0.23 -3.43 0.00 5.68 -1.26 -4.95 116.55 107.46 2f2p n ASP 58 Ca 0.03 0.52 -0.19 0.00 -0.50 0.00 0.00 54.79 54.65 2f2p n ASP 58 Cb 0.26 -0.58 0.06 0.00 -1.14 0.00 0.00 41.12 39.72 2f2p n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 59 N 1.39 -0.83 0.70 6.12 0.00 0.19 -4.91 105.19 107.85 2f2p n GLY 59 Ca 0.06 0.39 0.08 0.00 0.00 0.00 0.00 46.02 46.55 2f2p n GLY 59 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2p n ASN 60 N -3.09 2.57 0.00 1.61 0.23 -1.26 -4.99 115.26 110.34 2f2p n ASN 60 Ca -0.16 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 2f2p n ASN 60 Cb 0.64 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 2f2p n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2f2p n GLY 61 N 0.89 1.32 3.49 4.83 0.00 -1.26 -5.03 105.19 109.43 2f2p n GLY 61 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2f2p n GLY 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2p s THR 62 N -2.76 0.87 -0.11 2.61 -4.23 -1.26 -4.61 115.64 106.14 2f2p s THR 62 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2f2p s THR 62 Cb 0.00 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 2f2p s THR 62 CO 0.00 0.00 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.27 2f2p s ILE 63 N -3.25 2.57 0.59 2.99 1.01 0.37 -4.86 121.20 120.61 2f2p s ILE 63 Ca 0.29 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 60.18 2f2p s ILE 63 Cb 0.05 -2.03 0.09 0.00 0.01 0.00 0.00 42.46 40.58 2f2p s ILE 63 CO 0.14 0.54 0.81 1.51 0.00 0.00 0.00 174.94 177.95 2f2p s ASP 64 N 0.33 5.01 0.10 3.58 1.47 -1.26 0.79 116.67 126.69 2f2p s ASP 64 Ca -0.15 -0.73 -0.31 0.00 1.18 0.00 0.00 52.55 52.54 2f2p s ASP 64 Cb -0.17 0.17 -0.11 0.00 -0.34 0.00 0.00 42.92 42.47 2f2p s ASP 64 CO 0.07 -1.39 1.59 0.15 0.68 0.00 0.00 175.17 176.27 2f2p h PHE 65 N 0.09 -1.11 -0.91 2.11 3.57 -2.00 -0.91 116.94 117.78 2f2p h PHE 65 Ca -0.32 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.25 2f2p h PHE 65 Cb 1.28 0.46 -0.06 0.00 2.79 0.00 0.00 35.95 40.43 2f2p h PHE 65 CO 0.32 -0.52 0.60 -1.00 -2.23 0.00 0.00 178.31 175.47 2f2p h PRO 66 N -0.70 1.06 -0.40 6.41 0.13 -1.97 0.11 132.00 136.63 2f2p h PRO 66 Ca 0.00 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2f2p h PRO 66 Cb 0.69 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 2f2p h PRO 66 CO -0.17 0.70 -0.04 0.93 -0.23 0.00 0.00 178.00 179.20 2f2p h GLU 67 N 1.10 0.67 -0.47 0.86 5.08 -1.78 -1.11 114.58 118.93 2f2p h GLU 67 Ca 0.38 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2f2p h GLU 67 Cb 0.10 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2f2p h GLU 67 CO -0.13 0.72 0.25 0.35 -1.00 0.00 0.00 179.01 179.19 2f2p h PHE 68 N 0.63 0.65 -0.83 4.33 3.57 0.28 -0.61 116.94 124.95 2f2p h PHE 68 Ca 0.12 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2f2p h PHE 68 Cb 0.45 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 2f2p h PHE 68 CO 0.02 0.50 0.45 -0.07 -2.23 0.00 0.00 178.31 176.98 2f2p h LEU 69 N 0.61 0.61 0.15 0.59 4.07 0.18 0.42 115.31 121.94 2f2p h LEU 69 Ca 0.16 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2f2p h LEU 69 Cb 0.07 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2f2p h LEU 69 CO -0.02 0.32 -0.07 0.74 -1.08 0.00 0.00 178.44 178.32 2f2p h THR 70 N 0.72 0.89 -0.36 0.22 2.02 -0.32 -0.44 112.91 115.64 2f2p h THR 70 Ca 0.42 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.50 2f2p h THR 70 Cb 0.47 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2f2p h THR 70 CO -0.29 0.04 -0.05 -0.03 0.37 0.00 0.00 175.52 175.56 2f2p h MET 71 N -0.28 0.04 -0.45 6.66 1.85 -0.14 -0.80 114.93 121.81 2f2p h MET 71 Ca -0.02 -0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.13 2f2p h MET 71 Cb 0.22 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.19 2f2p h MET 71 CO 0.03 0.02 0.15 0.52 -0.40 0.00 0.00 176.91 177.23 2f2p h MET 72 N 0.04 0.30 -0.85 0.39 2.07 0.11 -0.47 114.93 116.52 2f2p h MET 72 Ca 0.17 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.75 2f2p h MET 72 Cb 0.26 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 29.88 2f2p h MET 72 CO -0.34 0.20 0.40 0.00 1.07 0.00 0.00 176.91 178.24 2f2p h ALA 73 N 1.30 1.11 0.71 6.32 0.00 -0.44 0.73 119.26 128.99 2f2p h ALA 73 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2f2p h ALA 73 Cb 0.22 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2f2p h ALA 73 CO -0.23 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.35 2f2p h ARG 74 N 1.21 -0.91 -0.81 0.00 -0.00 -0.55 -1.47 114.38 111.85 2f2p h ARG 74 Ca 0.29 0.06 0.06 0.00 -0.50 0.00 0.00 59.98 59.89 2f2p h ARG 74 Cb 0.12 0.21 -0.06 0.00 0.00 0.00 0.00 29.97 30.24 2f2p h ARG 74 CO -0.04 -0.58 0.49 0.87 0.00 0.00 0.00 179.97 180.71 2f2p h LYS 75 N -1.13 0.87 -0.43 0.04 1.79 -1.04 -0.94 116.57 115.73 2f2p h LYS 75 Ca -0.10 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 58.33 2f2p h LYS 75 Cb 0.75 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2f2p h LYS 75 CO 0.16 0.58 0.28 0.52 -1.08 0.00 0.00 179.45 179.91 2f2p h MET 76 N 0.90 0.56 -0.43 3.15 2.86 -0.80 -0.45 114.93 120.71 2f2p h MET 76 Ca 0.35 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2f2p h MET 76 Cb 0.16 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2f2p h MET 76 CO -0.17 0.37 0.15 -0.22 1.06 0.00 0.00 176.91 178.10 2f2p h LYS 77 N 0.58 0.67 0.10 1.72 3.64 -0.64 -1.75 116.57 120.89 2f2p h LYS 77 Ca 0.16 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2f2p h LYS 77 Cb -0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2f2p h LYS 77 CO -0.04 0.63 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.29 2f2p h ASP 78 N 0.56 -0.12 -0.47 4.20 3.45 -0.99 -1.91 116.42 121.15 2f2p h ASP 78 Ca 0.14 -0.15 0.07 0.00 0.43 0.00 0.00 57.03 57.52 2f2p h ASP 78 Cb 0.23 0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.97 2f2p h ASP 78 CO -0.01 0.08 0.12 0.74 -1.57 0.00 0.00 179.24 178.61 2f2p h THR 79 N -0.32 0.78 -0.60 0.35 2.02 -1.03 -0.19 112.91 113.92 2f2p h THR 79 Ca -0.01 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2f2p h THR 79 Cb 0.27 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2f2p h THR 79 CO 0.02 0.05 0.19 0.44 0.37 0.00 0.00 175.52 176.60 2f2p h ASP 80 N 0.27 0.84 0.36 4.18 3.45 -1.27 -2.06 116.42 122.20 2f2p h ASP 80 Ca 0.23 -0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2f2p h ASP 80 Cb 0.27 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2f2p h ASP 80 CO -0.27 0.79 -0.17 -1.28 -1.57 0.00 0.00 179.24 176.73 2f2p h SER 81 N 0.88 -0.41 -0.87 6.45 0.87 -0.49 -1.70 113.55 118.29 2f2p h SER 81 Ca 0.20 -0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2f2p h SER 81 Cb 0.24 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.25 2f2p h SER 81 CO -0.01 -0.15 0.56 -0.08 -0.53 0.00 0.00 176.83 176.62 2f2p h GLU 82 N -0.67 0.82 -0.10 2.24 4.81 -0.99 -1.28 114.58 119.41 2f2p h GLU 82 Ca -0.05 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 2f2p h GLU 82 Cb 0.48 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2f2p h GLU 82 CO 0.08 0.55 -0.16 0.93 -0.73 0.00 0.00 179.01 179.68 2f2p h GLU 83 N 0.85 0.29 -0.71 1.92 5.08 -1.30 -1.67 114.58 119.04 2f2p h GLU 83 Ca 0.40 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2f2p h GLU 83 Cb 0.41 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2f2p h GLU 83 CO -0.17 0.75 0.47 0.93 -1.00 0.00 0.00 179.01 179.99 2f2p h GLU 84 N -0.14 0.92 -0.64 2.33 5.08 -0.80 -1.44 114.58 119.88 2f2p h GLU 84 Ca 0.01 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2f2p h GLU 84 Cb 0.73 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2f2p h GLU 84 CO 0.04 0.61 0.07 0.82 -1.00 0.00 0.00 179.01 179.55 2f2p h ILE 85 N 0.95 1.26 -0.47 3.13 2.04 -1.29 -1.44 117.51 121.69 2f2p h ILE 85 Ca 0.26 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2f2p h ILE 85 Cb -0.10 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2f2p h ILE 85 CO -0.06 0.40 0.09 -0.09 0.00 0.00 0.00 178.15 178.48 2f2p h ARG 86 N 1.00 0.77 -0.68 2.37 2.43 -0.94 -1.56 114.38 117.78 2f2p h ARG 86 Ca 0.19 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 2f2p h ARG 86 Cb 0.47 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2f2p h ARG 86 CO 0.02 0.78 0.11 1.49 -1.51 0.00 0.00 179.97 180.86 2f2p h GLU 87 N 0.65 1.12 -0.74 0.20 4.57 -1.13 -1.45 114.58 117.79 2f2p h GLU 87 Ca 0.14 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2f2p h GLU 87 Cb 0.37 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2f2p h GLU 87 CO 0.01 1.02 0.32 0.00 -1.18 0.00 0.00 179.01 179.18 2f2p h ALA 88 N 1.07 0.96 -0.66 2.92 0.00 -0.95 -0.83 119.26 121.77 2f2p h ALA 88 Ca 0.21 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2f2p h ALA 88 Cb 0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2f2p h ALA 88 CO 0.01 0.56 0.27 0.35 0.00 0.00 0.00 179.25 180.44 2f2p h PHE 89 N 1.05 0.99 -0.16 0.00 3.57 -0.94 -1.62 116.94 119.84 2f2p h PHE 89 Ca 0.25 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2f2p h PHE 89 Cb 0.17 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2f2p h PHE 89 CO 0.01 0.77 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.73 2f2p h ARG 90 N 0.92 0.23 -0.25 1.11 2.43 -0.64 -0.58 114.38 117.60 2f2p h ARG 90 Ca 0.22 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 2f2p h ARG 90 Cb 0.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2f2p h ARG 90 CO -0.02 0.29 -0.45 0.28 -1.51 0.00 0.00 179.97 178.56 2f2p h VAL 91 N 0.23 1.30 0.11 0.20 2.07 -0.26 -3.29 116.25 116.62 2f2p h VAL 91 Ca 0.05 -1.64 -0.27 0.00 0.82 0.00 0.00 66.70 65.66 2f2p h VAL 91 Cb 0.23 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2f2p h VAL 91 CO 0.01 0.52 -1.20 -0.26 0.02 0.00 0.00 177.57 176.66 2f2p h PHE 92 N 0.52 0.55 -0.49 1.57 0.04 -0.83 -3.38 116.94 114.92 2f2p h PHE 92 Ca 0.03 -0.38 -0.68 0.00 2.80 0.00 0.00 57.97 59.74 2f2p h PHE 92 Cb 0.99 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 39.05 2f2p h PHE 92 CO 0.05 1.28 2.54 -3.47 -0.60 0.00 0.00 178.31 178.10 2f2p n ASP 93 N -3.59 4.41 0.04 2.17 4.64 -0.27 -4.64 116.55 119.31 2f2p n ASP 93 Ca -0.09 -2.88 -0.11 0.00 -1.38 0.00 0.00 54.79 50.34 2f2p n ASP 93 Cb 0.99 -1.70 -0.04 0.00 -1.04 0.00 0.00 41.12 39.33 2f2p n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 2f2p h LYS 94 N 7.03 -0.24 0.00 -0.67 1.79 -1.80 -1.74 116.57 120.95 2f2p h LYS 94 Ca 0.49 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 2f2p h LYS 94 Cb 0.78 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2f2p h LYS 94 CO 1.63 -0.16 0.00 -0.40 -1.08 0.00 0.00 179.45 179.44 2f2p n ASP 95 N -5.30 0.00 -3.52 0.86 5.68 -1.26 -4.92 116.55 108.10 2f2p n ASP 95 Ca -0.04 0.16 -0.19 0.00 -0.50 0.00 0.00 54.79 54.22 2f2p n ASP 95 Cb 0.22 -0.37 0.07 0.00 -1.14 0.00 0.00 41.12 39.90 2f2p n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 96 N 0.72 -0.36 0.84 6.12 0.00 -0.65 -4.92 105.19 106.93 2f2p n GLY 96 Ca 0.09 0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2f2p n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f2p n ASN 97 N -3.10 2.88 0.00 1.61 2.04 -1.26 -4.95 115.26 112.49 2f2p n ASN 97 Ca -0.26 -1.84 0.00 0.00 -0.44 0.00 0.00 54.58 52.03 2f2p n ASN 97 Cb 0.66 -0.15 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 2f2p n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2p n GLY 98 N 1.05 0.61 3.16 4.83 0.00 -1.26 -5.04 105.19 108.54 2f2p n GLY 98 Ca 0.14 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2f2p n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2p s TYR 99 N -2.00 0.84 -0.20 1.61 2.02 -1.26 -4.04 117.35 114.31 2f2p s TYR 99 Ca 0.00 -0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 55.72 2f2p s TYR 99 Cb 0.00 -0.50 0.06 0.00 -0.40 0.00 0.00 41.96 41.12 2f2p s TYR 99 CO 0.00 -0.22 -0.00 0.42 -1.57 0.00 0.00 175.55 174.18 2f2p s ILE 100 N -3.71 0.91 0.65 2.71 1.01 -0.31 -4.65 121.20 117.81 2f2p s ILE 100 Ca 0.12 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2f2p s ILE 100 Cb 0.06 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.28 2f2p s ILE 100 CO -0.05 -0.13 0.95 -0.94 0.00 0.00 0.00 174.94 174.78 2f2p s SER 101 N 1.69 5.12 0.46 3.58 1.04 -1.26 -2.08 113.70 122.24 2f2p s SER 101 Ca -0.02 0.49 0.13 0.00 0.48 0.00 0.00 55.95 57.03 2f2p s SER 101 Cb -0.17 -1.28 1.04 0.00 0.10 0.00 0.00 66.02 65.71 2f2p s SER 101 CO -0.07 -1.38 2.05 0.00 0.98 0.00 0.00 173.24 174.82 2f2p h ALA 102 N -0.39 1.78 0.74 5.32 0.00 -1.94 -2.54 119.26 122.23 2f2p h ALA 102 Ca -0.44 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2f2p h ALA 102 Cb 1.29 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2f2p h ALA 102 CO 0.60 0.17 -0.37 0.00 0.00 0.00 0.00 179.25 179.65 2f2p h ALA 103 N 1.84 -1.26 -0.41 0.00 0.00 -1.99 -1.50 119.26 115.94 2f2p h ALA 103 Ca 0.04 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2f2p h ALA 103 Cb 0.14 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2f2p h ALA 103 CO 0.00 -1.20 -0.25 0.93 0.00 0.00 0.00 179.25 178.74 2f2p h GLU 104 N -1.01 -0.17 -0.82 0.00 5.08 -1.84 0.22 114.58 116.05 2f2p h GLU 104 Ca -0.10 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2f2p h GLU 104 Cb 0.78 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 2f2p h GLU 104 CO 0.16 -0.11 0.46 1.25 -1.00 0.00 0.00 179.01 179.77 2f2p h LEU 105 N -0.17 0.63 -0.28 1.33 5.85 -1.45 -1.10 115.31 120.13 2f2p h LEU 105 Ca 0.19 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2f2p h LEU 105 Cb 0.48 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2f2p h LEU 105 CO -0.52 0.35 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.62 2f2p h ARG 106 N 0.75 0.65 0.10 1.25 2.43 -0.09 -2.36 114.38 117.09 2f2p h ARG 106 Ca 0.40 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2f2p h ARG 106 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2f2p h ARG 106 CO -0.27 0.92 -0.20 1.25 -1.51 0.00 0.00 179.97 180.17 2f2p h HIS 107 N 0.38 -0.56 -0.86 2.20 2.76 0.39 -0.80 115.15 118.66 2f2p h HIS 107 Ca 0.05 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 2f2p h HIS 107 Cb 0.78 0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.90 2f2p h HIS 107 CO 0.07 -0.23 0.52 0.28 -1.30 0.00 0.00 177.93 177.27 2f2p h VAL 108 N -0.32 0.98 -0.14 5.26 2.07 -1.33 0.06 116.25 122.85 2f2p h VAL 108 Ca -0.01 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2f2p h VAL 108 Cb 0.30 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2f2p h VAL 108 CO -0.08 0.17 -0.32 0.24 0.02 0.00 0.00 177.57 177.60 2f2p h MET 109 N 0.91 0.27 0.13 1.57 2.86 -1.31 -2.17 114.93 117.18 2f2p h MET 109 Ca 0.40 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2f2p h MET 109 Cb 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2f2p h MET 109 CO -0.21 0.56 -0.06 1.15 1.06 0.00 0.00 176.91 179.41 2f2p h THR 110 N 0.23 0.96 -0.79 2.22 2.02 -0.39 -0.08 112.91 117.09 2f2p h THR 110 Ca 0.03 -1.22 0.19 0.00 0.77 0.00 0.00 66.41 66.17 2f2p h THR 110 Cb 0.68 1.63 -0.13 0.00 -1.74 0.00 0.00 68.15 68.59 2f2p h THR 110 CO 0.05 0.25 0.10 0.78 0.37 0.00 0.00 175.52 177.07 2f2p h ASN 111 N -0.83 -0.19 0.69 4.18 -0.26 -0.97 -2.68 115.58 115.52 2f2p h ASN 111 Ca -0.02 0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 2f2p h ASN 111 Cb 0.55 0.30 0.01 0.00 -1.06 0.00 0.00 38.32 38.11 2f2p h ASN 111 CO 0.03 -0.15 -0.33 -0.07 -1.06 0.00 0.00 177.43 175.85 2f2p h LEU 112 N 0.16 -0.78 0.00 1.61 3.38 -1.46 -3.47 115.31 114.75 2f2p h LEU 112 Ca 0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2f2p h LEU 112 Cb 0.83 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2f2p h LEU 112 CO -0.64 -0.49 0.00 0.61 0.09 0.00 0.00 178.44 178.02 2f2p n GLY 113 N -0.96 -0.29 3.83 0.83 0.00 -1.01 -5.13 105.19 102.47 2f2p n GLY 113 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2f2p n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2p s GLU 114 N 0.00 4.02 0.00 1.61 8.01 -0.06 -5.03 118.70 127.26 2f2p s GLU 114 Ca 0.00 0.53 0.00 0.00 0.01 0.00 0.00 54.97 55.51 2f2p s GLU 114 Cb 0.00 -3.11 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 2f2p s GLU 114 CO 0.00 0.59 0.00 1.63 0.01 0.00 0.00 175.26 177.49 2f2p n LYS 115 N 1.37 0.00 -2.38 1.61 5.02 -1.26 -4.09 118.16 118.43 2f2p n LYS 115 Ca -0.09 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.15 2f2p n LYS 115 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.49 2f2p n LYS 115 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f2p n LEU 116 N 0.00 -5.37 -4.97 -0.35 4.32 -1.26 -4.66 117.00 104.71 2f2p n LEU 116 Ca 0.00 1.91 -0.21 0.00 -0.02 0.00 0.00 56.01 57.68 2f2p n LEU 116 Cb 0.00 -2.87 0.04 0.00 -1.62 0.00 0.00 43.42 38.97 2f2p n LEU 116 CO 0.00 -3.31 0.38 0.42 -1.22 0.00 0.00 177.39 173.66 2f2p s THR 117 N -0.54 2.63 0.32 -5.08 -4.23 -1.26 -4.78 115.64 102.70 2f2p s THR 117 Ca -0.24 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 2f2p s THR 117 Cb 0.02 -2.98 0.33 0.00 1.34 0.00 0.00 72.50 71.21 2f2p s THR 117 CO 0.65 0.00 1.65 0.44 -0.54 0.00 0.00 174.62 176.81 2f2p h ASP 118 N 0.02 0.28 -0.29 3.99 3.32 -1.99 0.15 116.42 121.90 2f2p h ASP 118 Ca -0.42 0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2f2p h ASP 118 Cb 1.30 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 2f2p h ASP 118 CO 0.52 -0.17 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.46 2f2p h GLU 119 N 0.25 0.57 0.07 3.56 3.07 -1.99 -2.32 114.58 117.79 2f2p h GLU 119 Ca 0.67 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2f2p h GLU 119 Cb 1.49 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 2f2p h GLU 119 CO -0.65 0.77 -0.03 0.93 -1.40 0.00 0.00 179.01 178.63 2f2p h GLU 120 N 0.33 -0.09 0.00 2.33 5.08 -1.09 0.09 114.58 121.23 2f2p h GLU 120 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2f2p h GLU 120 Cb 0.56 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2f2p h GLU 120 CO 0.03 -0.03 -0.07 0.28 -1.00 0.00 0.00 179.01 178.22 2f2p h VAL 121 N -0.13 0.74 0.13 3.13 2.07 -1.38 -1.52 116.25 119.29 2f2p h VAL 121 Ca -0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2f2p h VAL 121 Cb 0.10 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2f2p h VAL 121 CO 0.02 0.07 -0.06 -0.78 0.02 0.00 0.00 177.57 176.83 2f2p h ASP 122 N 0.00 -0.14 -0.75 0.57 -0.00 -0.66 -3.02 116.42 112.41 2f2p h ASP 122 Ca -0.00 -0.41 -0.00 0.00 -0.00 0.00 0.00 57.03 56.62 2f2p h ASP 122 Cb 0.16 0.04 -0.04 0.00 -0.00 0.00 0.00 39.33 39.49 2f2p h ASP 122 CO 0.01 0.41 0.46 1.05 -0.00 0.00 0.00 179.24 181.16 2f2p h GLU 123 N -0.78 1.02 -0.67 0.28 4.11 -0.73 -2.00 114.58 115.81 2f2p h GLU 123 Ca -0.02 -0.09 0.14 0.00 0.07 0.00 0.00 59.36 59.47 2f2p h GLU 123 Cb 0.55 -0.22 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 2f2p h GLU 123 CO 0.03 0.72 0.01 0.52 0.07 0.00 0.00 179.01 180.36 2f2p h MET 124 N 1.03 0.12 -0.34 1.06 2.86 -1.35 0.24 114.93 118.55 2f2p h MET 124 Ca 0.27 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.76 2f2p h MET 124 Cb -0.04 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2f2p h MET 124 CO -0.05 0.08 -0.37 0.82 1.06 0.00 0.00 176.91 178.45 2f2p h ILE 125 N 0.12 1.28 -0.11 -1.22 2.04 -1.35 -2.40 117.51 115.87 2f2p h ILE 125 Ca 0.35 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2f2p h ILE 125 Cb 0.59 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2f2p h ILE 125 CO -0.57 0.51 0.07 -0.09 0.00 0.00 0.00 178.15 178.07 2f2p h ARG 126 N 0.63 0.15 -0.43 2.37 2.43 -0.52 0.22 114.38 119.22 2f2p h ARG 126 Ca 0.05 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2f2p h ARG 126 Cb 0.96 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.42 2f2p h ARG 126 CO 0.09 0.12 0.10 0.93 -1.51 0.00 0.00 179.97 179.70 2f2p h GLU 127 N 0.13 0.23 0.00 0.20 4.39 -0.56 -2.93 114.58 116.04 2f2p h GLU 127 Ca 0.04 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 2f2p h GLU 127 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2f2p h GLU 127 CO -0.01 0.15 -0.71 0.00 -1.16 0.00 0.00 179.01 177.29 2f2p h ALA 128 N 1.32 0.57 -1.95 3.43 0.00 -1.21 -3.44 119.26 117.98 2f2p h ALA 128 Ca 0.21 -0.64 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 2f2p h ALA 128 Cb 0.25 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2f2p h ALA 128 CO -0.27 0.88 1.09 0.34 0.00 0.00 0.00 179.25 181.30 2f2p s ASP 129 N -6.58 6.40 -0.25 0.00 2.15 0.74 -4.74 116.67 114.40 2f2p s ASP 129 Ca 0.02 1.34 -0.09 0.00 0.43 0.00 0.00 52.55 54.25 2f2p s ASP 129 Cb 0.09 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 40.06 2f2p s ASP 129 CO 0.77 -1.28 -0.29 -0.38 -0.17 0.00 0.00 175.17 173.81 2f2p n ILE 130 N 6.57 1.36 0.37 4.11 5.41 -1.26 -4.42 119.36 131.50 2f2p n ILE 130 Ca 0.18 -0.39 0.08 0.00 1.00 0.00 0.00 62.75 63.62 2f2p n ILE 130 Cb 0.46 -1.72 0.36 0.00 -0.71 0.00 0.00 39.64 38.04 2f2p n ILE 130 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2f2p n ASP 131 N -3.90 0.29 -0.21 4.38 5.68 -1.26 -4.89 116.55 116.65 2f2p n ASP 131 Ca -0.47 0.58 -0.03 0.00 -0.50 0.00 0.00 54.79 54.37 2f2p n ASP 131 Cb 0.87 -0.64 -0.01 0.00 -1.14 0.00 0.00 41.12 40.20 2f2p n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2p n GLY 132 N -0.31 0.59 0.01 6.12 0.00 -1.26 -4.90 105.19 105.44 2f2p n GLY 132 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2f2p n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f2p n ASP 133 N 0.60 0.02 0.00 1.61 5.75 -1.26 -4.83 116.55 118.43 2f2p n ASP 133 Ca -0.03 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 2f2p n ASP 133 Cb 0.14 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 2f2p n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2p n GLY 134 N 0.46 0.63 0.00 6.12 0.00 -1.26 -4.99 105.19 106.15 2f2p n GLY 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2f2p n GLY 134 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f2p n GLN 135 N -2.12 1.21 -3.74 1.61 6.02 -1.26 -4.74 117.38 114.36 2f2p n GLN 135 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 2f2p n GLN 135 Cb 0.04 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.14 2f2p n GLN 135 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2f2p s VAL 136 N -1.34 0.55 0.75 5.09 1.01 -0.88 -4.44 120.40 121.15 2f2p s VAL 136 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 2f2p s VAL 136 Cb 0.00 -1.08 0.12 0.00 0.00 0.00 0.00 36.38 35.41 2f2p s VAL 136 CO 0.00 -0.24 1.04 0.54 0.00 0.00 0.00 175.10 176.44 2f2p s ASN 137 N 1.84 4.29 0.18 3.32 2.20 -1.26 -1.16 114.94 124.35 2f2p s ASN 137 Ca -0.00 -0.01 -0.19 0.00 -0.94 0.00 0.00 52.86 51.72 2f2p s ASN 137 Cb -0.17 -0.41 0.13 0.00 -2.00 0.00 0.00 41.25 38.80 2f2p s ASN 137 CO -0.09 -1.91 1.62 0.22 -2.94 0.00 0.00 177.10 173.99 2f2p h TYR 138 N -0.71 -0.60 0.08 1.54 3.20 -1.98 -1.21 116.97 117.29 2f2p h TYR 138 Ca -0.40 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.53 2f2p h TYR 138 Cb 1.27 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.84 2f2p h TYR 138 CO -0.22 -0.32 -0.47 0.93 -1.64 0.00 0.00 178.16 176.45 2f2p h GLU 139 N -0.13 -0.62 -0.99 1.82 3.07 -1.95 -1.27 114.58 114.52 2f2p h GLU 139 Ca 0.22 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.30 2f2p h GLU 139 Cb 0.48 0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.44 2f2p h GLU 139 CO -0.57 -0.41 0.61 0.93 -1.40 0.00 0.00 179.01 178.17 2f2p h GLU 140 N -0.65 0.76 0.78 2.33 5.08 -1.74 -1.60 114.58 119.53 2f2p h GLU 140 Ca -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2f2p h GLU 140 Cb 0.66 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2f2p h GLU 140 CO -0.27 0.50 -0.45 0.35 -1.00 0.00 0.00 179.01 178.14 2f2p h PHE 141 N 0.78 -1.19 -0.07 4.33 3.04 -0.74 0.67 116.94 123.77 2f2p h PHE 141 Ca 0.54 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.49 2f2p h PHE 141 Cb 0.82 0.42 -0.04 0.00 2.56 0.00 0.00 35.95 39.70 2f2p h PHE 141 CO -0.00 -0.69 -0.40 0.28 -2.02 0.00 0.00 178.31 175.48 2f2p h VAL 142 N -1.14 0.00 -1.14 1.41 2.07 -0.66 0.12 116.25 116.90 2f2p h VAL 142 Ca -0.10 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.77 2f2p h VAL 142 Cb 0.91 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 2f2p h VAL 142 CO 0.12 0.00 0.71 1.56 0.02 0.00 0.00 177.57 179.99 2f2p h GLN 143 N -0.45 0.24 -0.18 1.57 4.20 -1.21 0.26 115.11 119.54 2f2p h GLN 143 Ca 0.02 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2f2p h GLN 143 Cb 0.51 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2f2p h GLN 143 CO -0.30 0.16 -0.56 1.98 -0.67 0.00 0.00 178.83 179.43 2f2p h MET 144 N 0.24 0.70 0.00 1.46 4.05 0.11 -2.89 114.93 118.61 2f2p h MET 144 Ca 0.73 -0.51 0.00 0.00 -0.28 0.00 0.00 59.70 59.64 2f2p h MET 144 Cb 1.99 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.88 2f2p h MET 144 CO -0.44 1.13 0.00 -1.33 0.23 0.00 0.00 176.91 176.50 2f2p n MET 145 N -4.11 0.16 -0.02 0.39 2.81 0.76 -3.17 117.12 113.95 2f2p n MET 145 Ca -0.07 0.15 -0.02 0.00 -1.81 0.00 0.00 57.70 55.95 2f2p n MET 145 Cb 0.63 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.52 2f2p n MET 145 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2f2p n THR 146 N -1.36 1.07 0.00 2.03 -1.04 -0.36 -5.07 114.28 109.55 2f2p n THR 146 Ca 0.07 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 2f2p n THR 146 Cb 0.17 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2f2p n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2p n ALA 147 N -2.49 0.00 0.00 2.41 0.00 -1.19 -5.10 120.51 114.13 2f2p n ALA 147 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2f2p n ALA 147 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2f2p n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2p n ALA 154 N -3.00 0.00 -2.00 0.00 0.00 -1.26 -5.10 120.51 109.15 2f2p n ALA 154 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2f2p n ALA 154 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2f2p n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2p s ALA 155 N 0.00 4.21 -2.06 0.00 0.00 -1.26 -4.99 121.76 117.66 2f2p s ALA 155 Ca 0.00 -1.69 0.14 0.00 0.00 0.00 0.00 51.96 50.41 2f2p s ALA 155 Cb 0.00 -1.81 0.42 0.00 0.00 0.00 0.00 23.12 21.74 2f2p s ALA 155 CO 0.00 -0.80 1.34 0.00 0.00 0.00 0.00 175.76 176.30 2f2p n ALA 156 N -2.29 2.45 -0.20 0.00 0.00 -1.26 -4.09 120.51 115.12 2f2p n ALA 156 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 2f2p n ALA 156 Cb 0.60 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 19.16 2f2p n ALA 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2f2p h ARG 157 N 2.30 0.45 -0.66 0.00 1.12 -2.02 -1.19 114.38 114.39 2f2p h ARG 157 Ca 0.00 -0.03 0.13 0.00 -1.11 0.00 0.00 59.98 58.98 2f2p h ARG 157 Cb 0.52 -0.10 -0.10 0.00 -0.01 0.00 0.00 29.97 30.28 2f2p h ARG 157 CO 0.00 0.30 0.14 0.87 -3.11 0.00 0.00 179.97 178.17 2f2p h LYS 158 N 0.47 0.25 -1.00 0.20 1.57 -2.01 -1.18 116.57 114.87 2f2p h LYS 158 Ca 0.29 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.18 2f2p h LYS 158 Cb 0.31 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2f2p h LYS 158 CO -0.26 0.17 0.63 1.49 -0.57 0.00 0.00 179.45 180.91 2f2p h GLU 159 N 0.26 0.96 -0.01 3.15 4.57 -1.50 -1.36 114.58 120.65 2f2p h GLU 159 Ca 0.36 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2f2p h GLU 159 Cb 0.57 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2f2p h GLU 159 CO -0.46 0.63 0.00 0.28 -1.18 0.00 0.00 179.01 178.29 2f2p h VAL 160 N 0.99 1.15 -0.50 0.32 2.07 -1.15 -2.24 116.25 116.88 2f2p h VAL 160 Ca 0.50 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2f2p h VAL 160 Cb 0.50 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2f2p h VAL 160 CO -0.26 0.12 0.23 0.40 0.02 0.00 0.00 177.57 178.07 2f2p h ILE 161 N -0.17 0.91 -0.89 4.57 2.04 -1.30 -1.72 117.51 120.94 2f2p h ILE 161 Ca 0.00 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2f2p h ILE 161 Cb 0.19 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2f2p h ILE 161 CO -0.00 0.08 0.58 0.03 0.00 0.00 0.00 178.15 178.84 2f2p h ARG 162 N 0.44 0.91 -0.15 2.37 3.08 -1.14 -1.16 114.38 118.73 2f2p h ARG 162 Ca 0.23 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 2f2p h ARG 162 Cb 0.19 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2f2p h ARG 162 CO -0.19 0.61 -0.48 -0.91 -1.07 0.00 0.00 179.97 177.93 2f2p h ASN 163 N 0.94 0.43 -0.16 7.04 2.35 -0.72 -1.55 115.58 123.91 2f2p h ASN 163 Ca 0.40 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 2f2p h ASN 163 Cb 0.32 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 2f2p h ASN 163 CO -0.16 0.84 -0.43 0.11 -1.65 0.00 0.00 177.43 176.13 2f2p h LYS 164 N 0.32 0.71 -0.57 0.81 1.79 -0.72 -1.49 116.57 117.41 2f2p h LYS 164 Ca 0.02 -0.38 -0.09 0.00 -2.18 0.00 0.00 60.65 58.02 2f2p h LYS 164 Cb 0.96 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.60 2f2p h LYS 164 CO 0.08 1.00 0.02 0.82 -1.08 0.00 0.00 179.45 180.29 2f2p h ILE 165 N 0.57 1.26 -0.12 1.86 2.04 -0.93 -1.39 117.51 120.80 2f2p h ILE 165 Ca 0.04 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2f2p h ILE 165 Cb 0.98 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2f2p h ILE 165 CO 0.09 0.39 0.03 0.03 0.00 0.00 0.00 178.15 178.70 2f2p h ARG 166 N 0.90 0.19 -0.80 2.37 3.08 -1.04 -0.69 114.38 118.39 2f2p h ARG 166 Ca 0.17 -0.05 0.17 0.00 0.07 0.00 0.00 59.98 60.34 2f2p h ARG 166 Cb 0.51 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.42 2f2p h ARG 166 CO 0.02 0.36 0.32 0.00 -1.07 0.00 0.00 179.97 179.60 2f2p h ALA 167 N 0.83 1.17 0.20 0.04 0.00 -0.99 0.35 119.26 120.86 2f2p h ALA 167 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2f2p h ALA 167 Cb 0.25 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2f2p h ALA 167 CO 0.00 -0.26 -0.21 0.82 0.00 0.00 0.00 179.25 179.60 2f2p h ILE 168 N 0.42 0.55 -0.06 0.00 1.08 -0.73 1.11 117.51 119.88 2f2p h ILE 168 Ca 0.46 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.97 2f2p h ILE 168 Cb 0.77 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 2f2p h ILE 168 CO -0.46 0.00 -0.25 1.23 -0.69 0.00 0.00 178.15 177.98 2f2p h GLY 169 N -0.45 -0.34 0.31 5.37 0.00 0.11 0.33 103.07 108.41 2f2p h GLY 169 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2f2p h GLY 169 CO -0.05 -0.21 -0.37 1.70 0.00 0.00 0.00 176.54 177.61 2f2p h LYS 170 N -0.36 -0.55 0.07 4.80 3.64 0.05 -1.90 116.57 122.32 2f2p h LYS 170 Ca 0.08 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2f2p h LYS 170 Cb 0.47 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2f2p h LYS 170 CO -0.26 -0.37 -0.12 0.52 -2.27 0.00 0.00 179.45 176.95 2f2p h MET 171 N -0.57 -0.23 -0.86 1.90 2.86 0.18 -1.76 114.93 116.45 2f2p h MET 171 Ca 0.04 0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.89 2f2p h MET 171 Cb 0.62 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.22 2f2p h MET 171 CO -0.24 -0.15 0.35 0.00 1.06 0.00 0.00 176.91 177.92 2f2p h ALA 172 N 0.66 1.31 0.66 6.32 0.00 -0.20 -0.50 119.26 127.51 2f2p h ALA 172 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f2p h ALA 172 Cb 0.25 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f2p h ALA 172 CO -0.07 -0.31 -0.32 -0.09 0.00 0.00 0.00 179.25 178.47 2f2p h ARG 173 N 0.40 -0.85 -0.36 0.00 2.43 -0.98 -2.89 114.38 112.13 2f2p h ARG 173 Ca 0.52 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.85 2f2p h ARG 173 Cb 0.93 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2f2p h ARG 173 CO -0.50 -0.53 0.32 0.28 -1.51 0.00 0.00 179.97 178.03 2f2p h VAL 174 N -1.08 0.55 0.00 0.20 2.07 -0.46 -2.12 116.25 115.41 2f2p h VAL 174 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2f2p h VAL 174 Cb 0.72 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2f2p h VAL 174 CO 0.15 0.00 -0.74 -0.26 0.02 0.00 0.00 177.57 176.73 2f2p h PHE 175 N 0.00 0.00 0.00 1.57 0.04 -1.06 -3.51 116.94 113.98 2f2p h PHE 175 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2f2p h PHE 175 Cb 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 2f2p h PHE 175 CO 0.00 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.14