#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fw5 n LEU 13 N 0.00 5.85 -3.81 0.00 4.77 -1.26 -4.94 117.00 117.61 2fw5 n LEU 13 Ca 0.00 -5.33 -0.13 0.00 -0.03 0.00 0.00 56.01 50.51 2fw5 n LEU 13 Cb 0.00 -1.07 -0.15 0.00 -2.33 0.00 0.00 43.42 39.88 2fw5 n LEU 13 CO 0.00 1.88 -0.32 -0.69 -1.33 0.00 0.00 177.39 176.93 2fw5 s VAL 14 N -3.10 -0.03 -0.20 4.08 1.01 -1.26 -3.89 120.40 117.00 2fw5 s VAL 14 Ca 0.36 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2fw5 s VAL 14 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.38 2fw5 s VAL 14 CO 0.03 0.05 1.52 -0.69 0.00 0.00 0.00 175.10 176.00 2fw5 s VAL 15 N 0.60 3.83 -0.86 2.92 1.01 -1.26 -4.83 120.40 121.81 2fw5 s VAL 15 Ca -0.05 0.96 0.23 0.00 0.00 0.00 0.00 61.98 63.12 2fw5 s VAL 15 Cb -0.07 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2fw5 s VAL 15 CO -0.02 -0.27 1.07 0.35 0.00 0.00 0.00 175.10 176.24 2fw5 n THR 16 N 6.10 0.04 -2.96 3.92 -2.24 -1.26 -4.88 114.28 113.00 2fw5 n THR 16 Ca 0.17 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 2fw5 n THR 16 Cb 0.45 0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2fw5 n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fw5 s ASP 17 N -3.30 6.82 0.19 3.42 -1.08 -1.26 -4.96 116.67 116.50 2fw5 s ASP 17 Ca 0.07 1.01 -0.13 0.00 -0.52 0.00 0.00 52.55 52.99 2fw5 s ASP 17 Cb 0.16 -2.42 0.10 0.00 -1.46 0.00 0.00 42.92 39.30 2fw5 s ASP 17 CO 0.80 -0.41 1.86 -0.65 0.52 0.00 0.00 175.17 177.29 2fw5 h PRO 18 N 7.53 0.81 -0.33 4.34 0.11 -1.99 0.54 132.00 143.01 2fw5 h PRO 18 Ca -0.27 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2fw5 h PRO 18 Cb 1.12 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2fw5 h PRO 18 CO 0.83 0.53 -0.08 1.25 -0.21 0.00 0.00 178.00 180.33 2fw5 h LEU 19 N 0.83 0.64 -0.75 2.35 5.85 -1.99 -0.97 115.31 121.26 2fw5 h LEU 19 Ca 0.22 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2fw5 h LEU 19 Cb -0.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2fw5 h LEU 19 CO -0.05 0.85 0.47 0.74 -0.34 0.00 0.00 178.44 180.11 2fw5 h THR 20 N 0.42 1.21 -0.56 1.05 2.02 -1.91 0.02 112.91 115.15 2fw5 h THR 20 Ca 0.08 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.86 2fw5 h THR 20 Cb 0.57 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2fw5 h THR 20 CO 0.03 0.21 0.33 -0.09 0.37 0.00 0.00 175.52 176.37 2fw5 h ARG 21 N 1.03 0.63 0.61 6.66 9.65 -0.59 0.02 114.38 132.39 2fw5 h ARG 21 Ca 0.27 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.08 2fw5 h ARG 21 Cb -0.06 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 28.38 2fw5 h ARG 21 CO -0.05 0.42 -0.29 1.15 2.80 0.00 0.00 179.97 183.99 2fw5 h THR 22 N 0.65 0.16 0.00 0.20 2.02 -0.86 -2.93 112.91 112.14 2fw5 h THR 22 Ca 0.23 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 2fw5 h THR 22 Cb 0.05 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2fw5 h THR 22 CO -0.11 0.02 -0.66 -0.33 0.37 0.00 0.00 175.52 174.81 2fw5 h GLU 23 N -1.13 0.00 -0.37 6.66 4.39 -0.86 -3.00 114.58 120.26 2fw5 h GLU 23 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2fw5 h GLU 23 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2fw5 h GLU 23 CO 0.14 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.65 2fw5 n SER 25 N 1.47 3.31 0.22 0.00 3.41 -1.11 -3.42 113.62 117.50 2fw5 n SER 25 Ca 0.19 -1.94 0.05 0.00 -0.26 0.00 0.00 58.87 56.91 2fw5 n SER 25 Cb 0.60 -0.29 0.47 0.00 -0.26 0.00 0.00 64.21 64.74 2fw5 n SER 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fw5 h ALA 26 N 3.57 1.61 0.00 7.33 0.00 -1.62 -3.33 119.26 126.82 2fw5 h ALA 26 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2fw5 h ALA 26 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2fw5 h ALA 26 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2fw5 s HIS 28 N -0.47 0.11 0.61 0.00 -3.43 -1.25 -5.15 115.29 105.71 2fw5 s HIS 28 Ca 0.00 -0.64 -0.19 0.00 -0.80 0.00 0.00 55.06 53.43 2fw5 s HIS 28 Cb 0.00 0.77 -0.02 0.00 -1.43 0.00 0.00 32.58 31.89 2fw5 s HIS 28 CO 0.00 -1.21 1.32 1.41 -2.00 0.00 0.00 174.74 174.26 2fw5 s MET 29 N -2.12 2.76 -0.41 -0.38 -2.45 -1.26 -4.02 119.30 111.42 2fw5 s MET 29 Ca 0.20 2.12 -0.29 0.00 -1.25 0.00 0.00 55.69 56.47 2fw5 s MET 29 Cb -0.04 -1.99 0.01 0.00 1.25 0.00 0.00 34.83 34.07 2fw5 s MET 29 CO 0.08 -1.45 1.43 0.00 1.05 0.00 0.00 175.02 176.12 2fw5 s ALA 30 N -1.36 3.03 0.17 4.11 0.00 -1.22 -4.72 121.76 121.77 2fw5 s ALA 30 Ca 0.79 -0.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 2fw5 s ALA 30 Cb -0.38 -3.95 -0.08 0.00 0.00 0.00 0.00 23.12 18.71 2fw5 s ALA 30 CO 0.42 -2.41 1.16 0.71 0.00 0.00 0.00 175.76 175.64 2fw5 s TYR 31 N 5.50 3.50 0.25 0.00 1.51 -1.26 -4.58 117.35 122.26 2fw5 s TYR 31 Ca 0.62 1.48 -0.31 0.00 -1.01 0.00 0.00 57.07 57.85 2fw5 s TYR 31 Cb -0.14 -3.36 -0.12 0.00 -0.11 0.00 0.00 41.96 38.23 2fw5 s TYR 31 CO 0.33 -0.96 1.68 -2.30 -1.11 0.00 0.00 175.55 173.18 2fw5 n PRO 32 N 2.61 2.77 -0.34 -1.71 -0.02 -1.26 -4.81 135.00 132.24 2fw5 n PRO 32 Ca 0.04 0.99 0.20 0.00 -2.02 0.00 0.00 63.50 62.71 2fw5 n PRO 32 Cb 0.45 -2.82 0.43 0.00 -0.02 0.00 0.00 33.50 31.55 2fw5 n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fw5 h ALA 33 N 5.97 1.94 0.00 3.55 0.00 -1.88 -2.08 119.26 126.75 2fw5 h ALA 33 Ca -0.45 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fw5 h ALA 33 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fw5 h ALA 33 CO 0.89 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2fw5 n ALA 34 N -2.36 1.20 1.22 0.00 0.00 -1.04 -2.74 120.51 116.79 2fw5 n ALA 34 Ca 0.27 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.86 2fw5 n ALA 34 Cb 0.81 -1.12 0.33 0.00 0.00 0.00 0.00 19.45 19.46 2fw5 n ALA 34 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fw5 n LEU 35 N -1.65 1.23 -4.04 0.00 4.32 -0.78 -3.48 117.00 112.60 2fw5 n LEU 35 Ca 0.01 -0.36 -0.13 0.00 -0.02 0.00 0.00 56.01 55.50 2fw5 n LEU 35 Cb 0.06 -0.09 -0.12 0.00 -1.62 0.00 0.00 43.42 41.64 2fw5 n LEU 35 CO 0.06 0.23 -0.40 -0.76 -1.22 0.00 0.00 177.39 175.29 2fw5 s LEU 36 N -2.46 2.22 0.79 2.23 1.43 -1.11 -4.83 118.68 116.95 2fw5 s LEU 36 Ca 0.24 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2fw5 s LEU 36 Cb 0.19 -0.16 0.07 0.00 0.03 0.00 0.00 46.19 46.32 2fw5 s LEU 36 CO 0.51 -0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.87 2fw5 s PRO 37 N -1.38 2.08 0.25 1.29 0.04 -1.26 -0.88 135.00 135.13 2fw5 s PRO 37 Ca -0.09 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 2fw5 s PRO 37 Cb -0.09 -1.87 0.47 0.00 0.04 0.00 0.00 34.50 33.06 2fw5 s PRO 37 CO 0.00 -1.79 1.76 0.00 0.04 0.00 0.00 177.00 177.01 2fw5 h ALA 38 N -1.12 1.18 -0.97 8.56 0.00 -1.90 -1.79 119.26 123.23 2fw5 h ALA 38 Ca -0.44 0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.66 2fw5 h ALA 38 Cb 1.24 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2fw5 h ALA 38 CO 0.50 -0.09 0.62 0.07 0.00 0.00 0.00 179.25 180.34 2fw5 h ARG 39 N 0.60 0.96 -0.26 0.00 0.11 -1.97 -0.83 114.38 112.98 2fw5 h ARG 39 Ca 0.43 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.44 2fw5 h ARG 39 Cb 0.58 -0.22 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2fw5 h ARG 39 CO -0.35 0.63 0.11 0.77 0.10 0.00 0.00 179.97 181.24 2fw5 h SER 40 N 0.99 0.36 -0.48 0.08 0.02 -1.59 -1.55 113.55 111.36 2fw5 h SER 40 Ca 0.46 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.28 2fw5 h SER 40 Cb 0.42 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2fw5 h SER 40 CO -0.22 0.41 0.28 -0.50 -1.14 0.00 0.00 176.83 175.66 2fw5 h TRP 41 N 0.28 0.53 -0.32 3.45 -0.00 -1.33 -1.54 115.95 117.02 2fw5 h TRP 41 Ca 0.09 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 59.06 2fw5 h TRP 41 Cb 0.15 -0.17 -0.06 0.00 -0.00 0.00 0.00 29.16 29.09 2fw5 h TRP 41 CO -0.01 0.31 -0.03 1.15 -0.00 0.00 0.00 178.44 179.85 2fw5 h THR 42 N 0.57 0.73 -0.47 1.49 2.02 -1.10 -0.82 112.91 115.34 2fw5 h THR 42 Ca 0.19 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 2fw5 h THR 42 Cb 0.02 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2fw5 h THR 42 CO -0.09 0.01 0.28 0.00 0.37 0.00 0.00 175.52 176.10 2fw5 h ALA 43 N 1.30 0.60 -0.35 6.16 0.00 -1.10 -0.99 119.26 124.87 2fw5 h ALA 43 Ca 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2fw5 h ALA 43 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2fw5 h ALA 43 CO -0.29 0.08 0.16 -0.07 0.00 0.00 0.00 179.25 179.13 2fw5 h LEU 44 N 0.62 0.22 -0.51 0.00 3.38 -1.08 -2.80 115.31 115.14 2fw5 h LEU 44 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fw5 h LEU 44 Cb -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2fw5 h LEU 44 CO -0.03 0.17 0.00 0.23 0.09 0.00 0.00 178.44 178.89 2fw5 n MET 45 N -4.96 0.22 0.00 1.13 2.81 -0.33 -2.28 117.12 113.71 2fw5 n MET 45 Ca 0.01 0.37 0.13 0.00 -1.81 0.00 0.00 57.70 56.39 2fw5 n MET 45 Cb 0.10 -1.87 0.39 0.00 -0.71 0.00 0.00 33.22 31.13 2fw5 n MET 45 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fw5 n ALA 46 N -1.79 3.14 -2.73 3.04 0.00 -0.40 -4.41 120.51 117.36 2fw5 n ALA 46 Ca 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.19 2fw5 n ALA 46 Cb 0.29 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.56 2fw5 n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fw5 n ASP 47 N -1.36 1.27 0.12 0.00 2.03 -0.97 -4.91 116.55 112.72 2fw5 n ASP 47 Ca 0.07 -2.02 0.14 0.00 0.52 0.00 0.00 54.79 53.51 2fw5 n ASP 47 Cb 0.33 -0.38 0.66 0.00 -0.72 0.00 0.00 41.12 41.01 2fw5 n ASP 47 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fw5 h LEU 48 N 2.10 0.01 -2.53 -2.67 3.38 -1.75 -0.78 115.31 113.07 2fw5 h LEU 48 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2fw5 h LEU 48 Cb 1.43 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2fw5 h LEU 48 CO 0.14 0.01 -0.00 -0.65 0.09 0.00 0.00 178.44 178.02 2fw5 h PRO 49 N 0.02 0.00 -2.26 1.13 0.11 -1.87 0.14 132.00 129.27 2fw5 h PRO 49 Ca 0.14 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.67 2fw5 h PRO 49 Cb 0.53 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.23 2fw5 h PRO 49 CO -0.00 0.00 -0.68 0.09 -0.21 0.00 0.00 178.00 177.20 2fw5 n ASN 50 N -3.73 4.27 -4.24 -2.05 3.02 -0.30 -4.15 115.26 108.08 2fw5 n ASN 50 Ca -0.03 -3.65 -0.43 0.00 -0.03 0.00 0.00 54.58 50.45 2fw5 n ASN 50 Cb 0.08 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 2fw5 n ASN 50 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2fw5 s HIS 51 N -3.42 3.49 -1.60 3.10 2.46 -0.31 -4.63 115.29 114.38 2fw5 s HIS 51 Ca 0.48 -1.96 -0.14 0.00 0.47 0.00 0.00 55.06 53.91 2fw5 s HIS 51 Cb 0.29 -3.58 0.11 0.00 -0.13 0.00 0.00 32.58 29.26 2fw5 s HIS 51 CO -0.14 -0.97 0.81 1.19 -2.47 0.00 0.00 174.74 173.16 2fw5 n PHE 52 N 4.46 -1.93 0.00 3.88 3.01 -1.26 -0.69 117.46 124.93 2fw5 n PHE 52 Ca -0.00 0.83 0.00 0.00 1.01 0.00 0.00 57.45 59.29 2fw5 n PHE 52 Cb 0.42 -3.44 0.00 0.00 -0.01 0.00 0.00 39.48 36.45 2fw5 n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fw5 n GLY 53 N -1.57 1.30 3.48 1.37 0.00 -1.26 -5.05 105.19 103.45 2fw5 n GLY 53 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2fw5 n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fw5 s GLU 54 N -0.71 1.70 -0.51 1.61 0.41 0.14 -5.09 118.70 116.25 2fw5 s GLU 54 Ca 0.00 -1.64 -0.19 0.00 -0.41 0.00 0.00 54.97 52.73 2fw5 s GLU 54 Cb 0.00 -1.84 0.06 0.00 -1.78 0.00 0.00 34.13 30.57 2fw5 s GLU 54 CO 0.00 0.36 0.61 0.34 -0.49 0.00 0.00 175.26 176.08 2fw5 s ASP 55 N -3.24 6.22 -0.21 -0.19 -1.08 -1.26 -1.16 116.67 115.75 2fw5 s ASP 55 Ca 0.27 -0.96 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 2fw5 s ASP 55 Cb -0.06 -2.28 0.67 0.00 -1.46 0.00 0.00 42.92 39.78 2fw5 s ASP 55 CO 0.14 -0.89 1.58 0.00 0.52 0.00 0.00 175.17 176.52 2fw5 n ALA 56 N 6.12 3.43 -1.75 3.66 0.00 0.03 -4.98 120.51 127.01 2fw5 n ALA 56 Ca -0.07 -2.14 -0.36 0.00 0.00 0.00 0.00 53.44 50.87 2fw5 n ALA 56 Cb 0.45 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 19.03 2fw5 n ALA 56 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fw5 s SER 57 N -1.40 5.21 0.20 0.00 1.04 -1.22 -4.81 113.70 112.72 2fw5 s SER 57 Ca 0.48 2.42 0.04 0.00 0.48 0.00 0.00 55.95 59.38 2fw5 s SER 57 Cb 0.38 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.85 2fw5 s SER 57 CO 0.12 -1.58 -0.05 -0.76 0.98 0.00 0.00 173.24 171.95 2fw5 s LEU 58 N -4.00 2.35 0.53 2.42 1.43 -1.26 -5.01 118.68 115.14 2fw5 s LEU 58 Ca 0.77 -1.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 2fw5 s LEU 58 Cb -0.31 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 2fw5 s LEU 58 CO 0.34 -0.42 1.26 1.51 0.23 0.00 0.00 176.35 179.28 2fw5 s ASP 59 N -3.27 5.55 0.31 2.29 -4.77 -1.26 -4.74 116.67 110.77 2fw5 s ASP 59 Ca 0.24 2.53 0.00 0.00 -3.30 0.00 0.00 52.55 52.03 2fw5 s ASP 59 Cb 0.04 -2.62 0.53 0.00 -1.09 0.00 0.00 42.92 39.78 2fw5 s ASP 59 CO 0.06 -1.36 1.94 -0.08 0.70 0.00 0.00 175.17 176.43 2fw5 h GLU 60 N 1.53 0.99 -0.25 2.11 4.57 -2.00 -1.07 114.58 120.46 2fw5 h GLU 60 Ca -0.50 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.61 2fw5 h GLU 60 Cb 1.28 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2fw5 h GLU 60 CO 0.58 0.66 0.13 0.00 -1.18 0.00 0.00 179.01 179.20 2fw5 h ALA 61 N 1.51 0.32 -0.13 2.92 0.00 -2.00 -0.23 119.26 121.65 2fw5 h ALA 61 Ca 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2fw5 h ALA 61 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2fw5 h ALA 61 CO -0.11 -0.15 0.05 0.77 0.00 0.00 0.00 179.25 179.81 2fw5 h SER 62 N 0.29 0.18 -0.51 0.00 0.02 -1.81 -2.67 113.55 109.04 2fw5 h SER 62 Ca 0.09 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2fw5 h SER 62 Cb 0.07 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 2fw5 h SER 62 CO -0.01 0.29 -0.06 -0.09 -1.14 0.00 0.00 176.83 175.82 2fw5 h ARG 63 N 0.06 0.05 -0.58 3.45 2.43 -1.10 -1.78 114.38 116.91 2fw5 h ARG 63 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fw5 h ARG 63 Cb 0.17 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2fw5 h ARG 63 CO -0.00 0.04 0.32 0.78 -1.51 0.00 0.00 179.97 179.59 2fw5 h GLY 64 N 0.05 0.87 1.03 2.80 0.00 -0.94 -1.59 103.07 105.29 2fw5 h GLY 64 Ca 0.25 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2fw5 h GLY 64 CO -0.48 0.38 -0.19 1.46 0.00 0.00 0.00 176.54 177.71 2fw5 h GLN 65 N 0.78 0.84 -0.11 4.80 4.20 -1.23 -1.40 115.11 123.00 2fw5 h GLN 65 Ca 0.20 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2fw5 h GLN 65 Cb 0.04 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2fw5 h GLN 65 CO -0.03 1.00 0.04 0.82 -0.67 0.00 0.00 178.83 179.99 2fw5 h ILE 66 N 0.66 1.15 -0.48 2.54 2.04 -1.30 -2.35 117.51 119.77 2fw5 h ILE 66 Ca 0.09 -0.44 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2fw5 h ILE 66 Cb 0.75 1.24 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 2fw5 h ILE 66 CO 0.06 0.13 -0.01 -0.08 0.00 0.00 0.00 178.15 178.25 2fw5 h GLU 67 N 0.02 0.10 -0.73 2.37 4.81 -1.25 -0.58 114.58 119.32 2fw5 h GLU 67 Ca 0.04 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2fw5 h GLU 67 Cb 0.17 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.45 2fw5 h GLU 67 CO -0.00 0.07 0.34 0.77 -0.73 0.00 0.00 179.01 179.46 2fw5 h SER 68 N 0.10 0.42 -0.14 1.04 0.02 -1.10 -1.35 113.55 112.54 2fw5 h SER 68 Ca 0.24 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2fw5 h SER 68 Cb 0.36 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2fw5 h SER 68 CO -0.41 0.22 -0.09 0.22 -1.14 0.00 0.00 176.83 175.63 2fw5 h TYR 69 N 0.56 0.37 -0.43 3.45 3.20 -0.81 0.04 116.97 123.35 2fw5 h TYR 69 Ca 0.37 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2fw5 h TYR 69 Cb 0.45 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2fw5 h TYR 69 CO -0.12 0.66 0.27 -0.07 -1.64 0.00 0.00 178.16 177.26 2fw5 h LEU 70 N -0.04 0.51 -0.56 2.82 3.38 -0.89 -1.95 115.31 118.59 2fw5 h LEU 70 Ca 0.03 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2fw5 h LEU 70 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2fw5 h LEU 70 CO 0.02 0.40 -0.03 0.58 0.09 0.00 0.00 178.44 179.51 2fw5 h VAL 71 N 0.58 1.27 0.00 1.22 2.07 -1.26 -0.71 116.25 119.41 2fw5 h VAL 71 Ca 0.16 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2fw5 h VAL 71 Cb -0.03 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2fw5 h VAL 71 CO -0.03 0.42 -0.20 0.00 0.02 0.00 0.00 177.57 177.78 2fw5 h ALA 72 N 0.96 1.17 -0.05 1.67 0.00 -0.69 -2.85 119.26 119.47 2fw5 h ALA 72 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fw5 h ALA 72 Cb 0.58 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fw5 h ALA 72 CO 0.03 0.25 -0.07 0.09 0.00 0.00 0.00 179.25 179.55 2fw5 n ASN 73 N -3.57 2.49 -4.58 0.00 3.02 -0.76 -4.83 115.26 107.03 2fw5 n ASN 73 Ca -0.01 -3.21 -0.29 0.00 -0.03 0.00 0.00 54.58 51.04 2fw5 n ASN 73 Cb 0.34 -0.47 0.21 0.00 -0.61 0.00 0.00 39.78 39.25 2fw5 n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fw5 s ALA 74 N -2.93 0.34 0.54 5.41 0.00 -0.29 -2.51 121.76 122.32 2fw5 s ALA 74 Ca 0.35 -0.02 0.25 0.00 0.00 0.00 0.00 51.96 52.55 2fw5 s ALA 74 Cb 0.31 -3.26 1.43 0.00 0.00 0.00 0.00 23.12 21.59 2fw5 s ALA 74 CO 0.02 -3.31 2.01 0.00 0.00 0.00 0.00 175.76 174.48 2fw5 h ALA 75 N -2.25 2.37 -0.50 0.00 0.00 -0.99 -1.25 119.26 116.64 2fw5 h ALA 75 Ca -0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2fw5 h ALA 75 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2fw5 h ALA 75 CO 0.50 -0.59 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2fw5 n ASP 76 N -4.27 3.66 0.20 0.00 5.75 -1.26 -1.54 116.55 119.09 2fw5 n ASP 76 Ca 0.08 -2.18 0.14 0.00 -0.01 0.00 0.00 54.79 52.82 2fw5 n ASP 76 Cb 0.55 -0.40 0.44 0.00 -1.03 0.00 0.00 41.12 40.68 2fw5 n ASP 76 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2fw5 h SER 77 N 3.02 0.00 -0.75 -1.12 4.64 -1.50 -3.33 113.55 114.51 2fw5 h SER 77 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 2fw5 h SER 77 Cb 1.01 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.69 2fw5 h SER 77 CO 0.07 0.00 -1.02 -0.24 -0.87 0.00 0.00 176.83 174.77 2fw5 n SER 78 N -2.75 2.74 0.00 4.97 2.88 -1.26 -4.99 113.62 115.20 2fw5 n SER 78 Ca 0.03 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 2fw5 n SER 78 Cb 0.38 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2fw5 n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fw5 n GLY 79 N -0.50 -0.17 3.56 0.46 0.00 -1.25 -4.79 105.19 102.49 2fw5 n GLY 79 Ca 0.20 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2fw5 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fw5 s ALA 80 N -1.35 2.80 0.79 4.61 0.00 -1.26 -4.19 121.76 123.16 2fw5 s ALA 80 Ca 0.00 -2.35 -0.12 0.00 0.00 0.00 0.00 51.96 49.49 2fw5 s ALA 80 Cb 0.00 -4.53 0.07 0.00 0.00 0.00 0.00 23.12 18.66 2fw5 s ALA 80 CO 0.00 -3.56 1.13 0.20 0.00 0.00 0.00 175.76 173.53 2fw5 s GLY 81 N 4.85 1.87 0.30 0.00 0.00 -0.59 -4.92 107.32 108.84 2fw5 s GLY 81 Ca 0.46 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.69 2fw5 s GLY 81 CO -0.08 0.89 1.86 0.07 0.00 0.00 0.00 173.10 175.83 2fw5 h ARG 82 N -1.01 0.80 0.00 2.90 0.11 -1.89 -2.56 114.38 112.73 2fw5 h ARG 82 Ca -0.45 -0.14 0.00 0.00 0.10 0.00 0.00 59.98 59.49 2fw5 h ARG 82 Cb 1.25 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2fw5 h ARG 82 CO 0.49 0.70 0.11 0.00 0.10 0.00 0.00 179.97 181.37 2fw5 h ALA 83 N 1.40 1.11 0.00 0.08 0.00 -1.91 -2.42 119.26 117.51 2fw5 h ALA 83 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fw5 h ALA 83 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2fw5 h ALA 83 CO -0.01 -0.11 -0.03 -0.07 0.00 0.00 0.00 179.25 179.04 2fw5 h LEU 84 N 0.00 0.00 -9.32 0.00 3.38 -1.79 -3.42 115.31 104.16 2fw5 h LEU 84 Ca 0.00 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2fw5 h LEU 84 Cb 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 2fw5 h LEU 84 CO 0.00 0.00 1.09 -1.14 0.09 0.00 0.00 178.44 178.48 2fw5 n ARG 85 N -2.63 2.31 -0.05 1.13 0.63 -0.92 -0.56 116.66 116.57 2fw5 n ARG 85 Ca 0.05 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2fw5 n ARG 85 Cb 0.48 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.69 2fw5 n ARG 85 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fw5 n GLY 86 N 4.31 0.80 3.83 5.14 0.00 -1.26 -3.49 105.19 114.50 2fw5 n GLY 86 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2fw5 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fw5 s LEU 87 N 0.00 4.18 0.19 0.99 1.43 0.28 -4.88 118.68 120.87 2fw5 s LEU 87 Ca 0.00 1.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.60 2fw5 s LEU 87 Cb 0.00 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2fw5 s LEU 87 CO 0.00 -0.12 0.12 0.54 0.23 0.00 0.00 176.35 177.11 2fw5 s VAL 88 N -1.80 4.29 0.40 -1.59 0.11 -1.26 -5.02 120.40 115.53 2fw5 s VAL 88 Ca 0.51 -1.25 0.10 0.00 -2.93 0.00 0.00 61.98 58.41 2fw5 s VAL 88 Cb -0.13 -3.22 0.18 0.00 -1.53 0.00 0.00 36.38 31.68 2fw5 s VAL 88 CO 0.19 -0.17 1.95 -0.61 -3.33 0.00 0.00 175.10 173.12 2fw5 h GLN 89 N 2.25 0.22 0.00 1.54 4.15 -1.99 -0.30 115.11 120.98 2fw5 h GLN 89 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2fw5 h GLN 89 Cb 1.21 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2fw5 h GLN 89 CO 0.62 0.33 0.00 0.25 -1.93 0.00 0.00 178.83 178.10 2fw5 n THR 90 N -4.31 0.14 -2.78 2.39 -2.24 -1.26 -4.75 114.28 101.47 2fw5 n THR 90 Ca -0.01 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2fw5 n THR 90 Cb 0.24 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 2fw5 n THR 90 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2fw5 s ASP 91 N -2.40 7.42 -0.64 3.42 1.01 -0.13 -5.00 116.67 120.37 2fw5 s ASP 91 Ca 0.28 1.70 0.05 0.00 0.71 0.00 0.00 52.55 55.30 2fw5 s ASP 91 Cb 0.17 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.72 2fw5 s ASP 91 CO 0.36 -0.06 0.50 0.41 0.21 0.00 0.00 175.17 176.59 2fw5 n THR 92 N 2.89 1.15 -2.06 -1.27 -1.04 -1.26 -4.89 114.28 107.79 2fw5 n THR 92 Ca 0.02 -4.63 -0.39 0.00 -2.04 0.00 0.00 64.05 57.01 2fw5 n THR 92 Cb 0.50 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2fw5 n THR 92 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2fw5 s PRO 93 N -1.33 3.74 0.00 -2.82 0.04 -1.26 -4.91 135.00 128.45 2fw5 s PRO 93 Ca 0.29 2.06 0.18 0.00 0.04 0.00 0.00 61.00 63.56 2fw5 s PRO 93 Cb 0.01 -2.55 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2fw5 s PRO 93 CO -0.15 -0.65 0.83 1.28 0.04 0.00 0.00 177.00 178.34 2fw5 n LEU 94 N -0.29 1.30 -4.18 -3.56 4.77 -1.26 -4.66 117.00 109.12 2fw5 n LEU 94 Ca 0.06 -0.64 -0.31 0.00 -0.03 0.00 0.00 56.01 55.10 2fw5 n LEU 94 Cb 0.45 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.37 2fw5 n LEU 94 CO 0.53 0.27 -0.54 -0.13 -1.33 0.00 0.00 177.39 176.19 2fw5 s ARG 95 N -2.33 2.80 0.26 3.23 0.52 -1.26 -4.99 118.95 117.18 2fw5 s ARG 95 Ca 0.11 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.49 2fw5 s ARG 95 Cb 0.14 -2.16 0.37 0.00 0.52 0.00 0.00 34.95 33.82 2fw5 s ARG 95 CO 0.57 0.12 1.87 0.82 0.02 0.00 0.00 175.30 178.70 2fw5 h ILE 96 N 5.78 1.08 0.00 1.52 2.04 -1.90 -2.55 117.51 123.47 2fw5 h ILE 96 Ca -0.23 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2fw5 h ILE 96 Cb 1.22 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2fw5 h ILE 96 CO 0.48 0.20 0.00 -1.54 0.00 0.00 0.00 178.15 177.29 2fw5 n SER 97 N -4.54 0.00 -0.81 1.72 3.41 -1.26 -2.02 113.62 110.11 2fw5 n SER 97 Ca 0.14 0.13 0.10 0.00 -0.26 0.00 0.00 58.87 58.98 2fw5 n SER 97 Cb 0.17 -0.30 0.08 0.00 -0.26 0.00 0.00 64.21 63.90 2fw5 n SER 97 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fw5 n GLU 98 N -1.30 1.87 -2.13 4.33 -0.58 -0.96 -4.69 120.64 117.17 2fw5 n GLU 98 Ca 0.06 -1.70 -0.41 0.00 -0.42 0.00 0.00 57.16 54.69 2fw5 n GLU 98 Cb 0.11 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 2fw5 n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2fw5 s LEU 99 N -1.77 4.42 0.31 -4.62 1.43 -0.86 -4.90 118.68 112.69 2fw5 s LEU 99 Ca 0.24 2.57 0.08 0.00 -1.03 0.00 0.00 54.13 55.99 2fw5 s LEU 99 Cb 0.17 -3.63 0.89 0.00 0.03 0.00 0.00 46.19 43.65 2fw5 s LEU 99 CO 0.27 -0.56 1.66 -0.65 0.23 0.00 0.00 176.35 177.30 2fw5 h PRO 100 N 4.54 0.27 -0.59 1.29 0.11 -1.90 -1.74 132.00 133.99 2fw5 h PRO 100 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2fw5 h PRO 100 Cb 1.22 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2fw5 h PRO 100 CO 0.73 0.18 0.15 2.35 -0.21 0.00 0.00 178.00 181.20 2fw5 h TRP 101 N 0.28 0.98 -0.24 0.65 7.01 -1.80 -1.02 115.95 121.80 2fw5 h TRP 101 Ca 0.64 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.51 2fw5 h TRP 101 Cb 1.37 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 2fw5 h TRP 101 CO -0.14 0.83 0.09 0.35 -2.79 0.00 0.00 178.44 176.78 2fw5 h PHE 102 N 0.85 0.36 -0.46 2.65 3.57 -1.66 -2.05 116.94 120.21 2fw5 h PHE 102 Ca 0.19 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2fw5 h PHE 102 Cb 0.33 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2fw5 h PHE 102 CO 0.02 0.39 -0.01 0.87 -2.23 0.00 0.00 178.31 177.36 2fw5 h LYS 103 N 0.23 0.75 -0.23 1.11 1.57 -1.18 -1.52 116.57 117.29 2fw5 h LYS 103 Ca 0.08 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2fw5 h LYS 103 Cb 0.19 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2fw5 h LYS 103 CO -0.01 0.77 0.13 -0.09 -0.57 0.00 0.00 179.45 179.69 2fw5 h ARG 104 N 0.70 0.32 0.00 3.15 2.43 -1.10 -0.82 114.38 119.06 2fw5 h ARG 104 Ca 0.14 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2fw5 h ARG 104 Cb 0.45 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2fw5 h ARG 104 CO 0.02 0.27 -0.18 0.87 -1.51 0.00 0.00 179.97 179.44 2fw5 h LYS 105 N 0.28 0.00 0.00 0.20 1.79 -0.95 -3.30 116.57 114.59 2fw5 h LYS 105 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2fw5 h LYS 105 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2fw5 h LYS 105 CO -0.01 0.18 -1.14 0.72 -1.08 0.00 0.00 179.45 178.12 2fw5 n HIS 106 N -3.66 0.00 0.35 -1.35 8.25 -0.61 -4.77 115.22 113.43 2fw5 n HIS 106 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 2fw5 n HIS 106 Cb 0.31 -0.13 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2fw5 n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fw5 h ALA 107 N 2.15 -0.86 -0.47 -1.41 0.00 -1.23 -2.20 119.26 115.23 2fw5 h ALA 107 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2fw5 h ALA 107 Cb 0.54 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2fw5 h ALA 107 CO 0.00 -0.97 0.00 -0.25 0.00 0.00 0.00 179.25 178.03 2fw5 n ASP 108 N -5.45 2.72 -0.05 0.00 8.00 -1.26 -4.16 116.55 116.35 2fw5 n ASP 108 Ca -0.13 -1.97 0.01 0.00 0.71 0.00 0.00 54.79 53.41 2fw5 n ASP 108 Cb 0.35 -0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 41.00 2fw5 n ASP 108 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fw5 n GLU 109 N 0.99 0.86 -3.71 -1.24 -0.58 -0.87 -4.93 120.64 111.16 2fw5 n GLU 109 Ca 0.17 -0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.44 2fw5 n GLU 109 Cb 0.44 -1.44 -0.12 0.00 -0.57 0.00 0.00 31.44 29.75 2fw5 n GLU 109 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2fw5 s VAL 110 N -2.88 4.30 0.52 2.62 1.01 -0.97 -5.09 120.40 119.92 2fw5 s VAL 110 Ca -0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2fw5 s VAL 110 Cb 0.09 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2fw5 s VAL 110 CO 0.74 0.12 0.89 -0.94 0.00 0.00 0.00 175.10 175.91 2fw5 s SER 111 N 1.57 6.32 0.29 3.32 1.04 -1.26 -4.90 113.70 120.09 2fw5 s SER 111 Ca 0.04 1.19 0.04 0.00 0.48 0.00 0.00 55.95 57.70 2fw5 s SER 111 Cb -0.17 -2.36 0.68 0.00 0.10 0.00 0.00 66.02 64.27 2fw5 s SER 111 CO 0.04 -0.66 1.77 -0.65 0.98 0.00 0.00 173.24 174.73 2fw5 h PRO 112 N 0.25 0.69 -0.26 4.02 0.11 -1.98 -0.07 132.00 134.75 2fw5 h PRO 112 Ca -0.46 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2fw5 h PRO 112 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2fw5 h PRO 112 CO 0.62 0.46 0.08 0.00 -0.21 0.00 0.00 178.00 178.95 2fw5 h ARG 113 N 0.71 0.40 -0.86 1.05 -0.00 -1.99 0.33 114.38 114.02 2fw5 h ARG 113 Ca 0.55 -0.09 0.02 0.00 -0.50 0.00 0.00 59.98 59.96 2fw5 h ARG 113 Cb 0.84 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 30.70 2fw5 h ARG 113 CO -0.38 0.47 0.57 0.52 0.00 0.00 0.00 179.97 181.14 2fw5 h MET 114 N 0.26 1.11 -0.42 0.04 2.86 -1.79 -2.22 114.93 114.78 2fw5 h MET 114 Ca 0.08 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2fw5 h MET 114 Cb 0.23 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2fw5 h MET 114 CO -0.00 0.74 0.01 1.25 1.06 0.00 0.00 176.91 179.96 2fw5 h LEU 115 N 1.15 0.71 -0.62 1.22 5.85 -0.82 -2.22 115.31 120.58 2fw5 h LEU 115 Ca 0.32 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2fw5 h LEU 115 Cb -0.10 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 2fw5 h LEU 115 CO -0.08 0.84 0.25 -0.08 -0.34 0.00 0.00 178.44 179.02 2fw5 h GLU 116 N 0.57 0.42 -0.30 1.25 4.81 -0.74 -1.67 114.58 118.92 2fw5 h GLU 116 Ca 0.12 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2fw5 h GLU 116 Cb 0.47 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2fw5 h GLU 116 CO 0.02 0.28 -0.18 1.57 -0.73 0.00 0.00 179.01 179.97 2fw5 h LYS 117 N 0.43 0.54 0.00 1.92 2.10 -1.22 -3.02 116.57 117.32 2fw5 h LYS 117 Ca 0.31 -0.18 -0.10 0.00 -2.00 0.00 0.00 60.65 58.68 2fw5 h LYS 117 Cb 0.38 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.65 2fw5 h LYS 117 CO -0.30 0.70 -0.47 0.00 -2.00 0.00 0.00 179.45 177.37 2fw5 h ALA 118 N 1.32 1.18 0.00 0.07 0.00 -1.05 -3.47 119.26 117.32 2fw5 h ALA 118 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2fw5 h ALA 118 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fw5 h ALA 118 CO 0.04 0.59 0.00 0.54 0.00 0.00 0.00 179.25 180.42 2fw5 n ARG 119 N -3.92 0.00 -3.60 0.00 1.74 -0.66 -4.73 116.66 105.49 2fw5 n ARG 119 Ca -0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.95 2fw5 n ARG 119 Cb 0.50 -1.34 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 2fw5 n ARG 119 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2fw5 s SER 120 N -0.86 -0.49 0.39 0.55 0.15 -1.26 -5.02 113.70 107.16 2fw5 s SER 120 Ca 0.00 0.78 0.28 0.00 0.70 0.00 0.00 55.95 57.70 2fw5 s SER 120 Cb 0.00 0.73 1.35 0.00 -1.71 0.00 0.00 66.02 66.39 2fw5 s SER 120 CO 0.00 -0.29 1.84 0.24 1.20 0.00 0.00 173.24 176.23 2fw5 h MET 121 N 3.62 0.00 0.00 5.44 2.86 -1.91 -2.21 114.93 122.73 2fw5 h MET 121 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2fw5 h MET 121 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 2fw5 h MET 121 CO 0.20 0.00 0.00 0.77 1.06 0.00 0.00 176.91 178.94 2fw5 h SER 122 N 0.00 0.00 -1.80 1.22 0.02 -1.95 -3.39 113.55 107.65 2fw5 h SER 122 Ca 0.00 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.18 2fw5 h SER 122 Cb 0.18 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.53 2fw5 h SER 122 CO 0.00 0.00 1.70 0.59 -1.14 0.00 0.00 176.83 177.98 2fw5 n ASN 123 N -3.07 6.09 -0.29 3.07 3.02 -0.83 -4.78 115.26 118.47 2fw5 n ASN 123 Ca -0.02 -3.24 -0.02 0.00 -0.03 0.00 0.00 54.58 51.27 2fw5 n ASN 123 Cb 0.14 -1.38 0.10 0.00 -0.61 0.00 0.00 39.78 38.03 2fw5 n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fw5 h ALA 125 N 1.34 1.12 0.00 0.00 0.00 -1.89 0.22 119.26 120.05 2fw5 h ALA 125 Ca 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2fw5 h ALA 125 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fw5 h ALA 125 CO -0.12 0.10 -0.04 0.00 0.00 0.00 0.00 179.25 179.19 2fw5 h ALA 126 N 1.92 1.15 0.00 0.00 0.00 -1.70 -3.23 119.26 117.41 2fw5 h ALA 126 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fw5 h ALA 126 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2fw5 h ALA 126 CO 0.01 0.05 -1.19 0.00 0.00 0.00 0.00 179.25 178.12 2fw5 s HIS 128 N -2.16 3.62 0.42 0.00 3.76 0.67 -4.98 115.29 116.61 2fw5 s HIS 128 Ca -0.01 -2.77 0.10 0.00 -0.15 0.00 0.00 55.06 52.23 2fw5 s HIS 128 Cb 0.02 -3.06 0.94 0.00 1.11 0.00 0.00 32.58 31.59 2fw5 s HIS 128 CO 0.14 -0.93 2.02 1.79 -0.85 0.00 0.00 174.74 176.91 2fw5 h THR 129 N 6.31 1.00 -0.25 1.30 1.35 -1.86 -1.63 112.91 119.13 2fw5 h THR 129 Ca -0.08 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2fw5 h THR 129 Cb 1.01 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2fw5 h THR 129 CO 0.62 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 2fw5 n GLY 130 N -1.50 1.28 0.26 5.82 0.00 -1.25 -4.52 105.19 105.28 2fw5 n GLY 130 Ca 0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 2fw5 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fw5 h ALA 131 N 3.12 0.80 0.00 4.61 0.00 -1.19 0.16 119.26 126.77 2fw5 h ALA 131 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fw5 h ALA 131 Cb 0.76 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2fw5 h ALA 131 CO 0.10 0.26 0.00 0.39 0.00 0.00 0.00 179.25 180.01 2fw5 n GLU 132 N -4.61 0.09 -0.18 0.00 1.02 -1.26 -1.56 120.64 114.14 2fw5 n GLU 132 Ca 0.05 0.39 0.05 0.00 -0.02 0.00 0.00 57.16 57.63 2fw5 n GLU 132 Cb 0.04 -1.70 0.15 0.00 -0.02 0.00 0.00 31.44 29.91 2fw5 n GLU 132 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fw5 n ARG 133 N -1.88 2.88 -0.64 3.49 1.74 -0.38 -4.87 116.66 117.01 2fw5 n ARG 133 Ca 0.02 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 2fw5 n ARG 133 Cb 0.16 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2fw5 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fw5 n GLY 134 N 0.42 0.68 3.48 -0.13 0.00 -0.60 -4.90 105.19 104.14 2fw5 n GLY 134 Ca 0.12 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2fw5 n GLY 134 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2fw5 s LEU 135 N 0.00 3.79 0.00 0.99 2.34 0.44 -4.29 118.68 121.95 2fw5 s LEU 135 Ca 0.00 -0.25 0.00 0.00 0.06 0.00 0.00 54.13 53.94 2fw5 s LEU 135 Cb 0.00 -2.00 0.00 0.00 -0.56 0.00 0.00 46.19 43.63 2fw5 s LEU 135 CO 0.00 -0.09 0.40 0.49 -1.06 0.00 0.00 176.35 176.10