#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ffz s SER 2 N 0.00 4.80 -0.40 -0.99 1.04 -1.26 -4.78 113.70 112.11 2ffz s SER 2 Ca 0.00 1.89 0.09 0.00 0.48 0.00 0.00 55.95 58.41 2ffz s SER 2 Cb 0.00 -2.53 0.39 0.00 0.10 0.00 0.00 66.02 63.98 2ffz s SER 2 CO 0.00 -1.84 1.36 0.00 0.98 0.00 0.00 173.24 173.74 2ffz n ALA 3 N -3.04 1.21 0.40 5.32 0.00 -1.25 -1.67 120.51 121.48 2ffz n ALA 3 Ca 0.10 -1.29 0.12 0.00 0.00 0.00 0.00 53.44 52.37 2ffz n ALA 3 Cb 0.53 -1.00 0.25 0.00 0.00 0.00 0.00 19.45 19.22 2ffz n ALA 3 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ffz h GLN 4 N 2.01 0.00 -5.09 0.00 4.20 -1.65 -3.44 115.11 111.15 2ffz h GLN 4 Ca -0.28 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 57.78 2ffz h GLN 4 Cb 1.30 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.74 2ffz h GLN 4 CO -0.07 0.00 -0.86 0.34 -0.67 0.00 0.00 178.83 177.57 2ffz s ASP 5 N -5.30 2.98 0.16 1.46 -1.08 -1.24 -5.01 116.67 108.63 2ffz s ASP 5 Ca 0.08 -0.57 -0.16 0.00 -0.52 0.00 0.00 52.55 51.37 2ffz s ASP 5 Cb 0.09 -1.38 0.04 0.00 -1.46 0.00 0.00 42.92 40.22 2ffz s ASP 5 CO 0.66 0.06 1.79 0.50 0.52 0.00 0.00 175.17 178.69 2ffz h LYS 6 N 7.43 0.44 0.00 4.34 3.64 -1.95 -3.32 116.57 127.16 2ffz h LYS 6 Ca -0.34 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.99 2ffz h LYS 6 Cb 1.18 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 2ffz h LYS 6 CO 0.55 0.29 -0.41 0.72 -2.27 0.00 0.00 179.45 178.34 2ffz n HIS 7 N -4.88 0.00 -4.29 1.91 8.25 -1.26 -4.73 115.22 110.22 2ffz n HIS 7 Ca 0.01 -1.13 -0.19 0.00 -0.26 0.00 0.00 57.72 56.15 2ffz n HIS 7 Cb 0.07 -0.19 -0.15 0.00 1.12 0.00 0.00 29.99 30.83 2ffz n HIS 7 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2ffz s LYS 8 N -2.53 0.82 0.49 -0.41 1.02 -1.25 -5.03 119.74 112.86 2ffz s LYS 8 Ca 0.33 -0.23 0.28 0.00 0.02 0.00 0.00 55.97 56.38 2ffz s LYS 8 Cb 0.32 -0.79 0.95 0.00 -0.52 0.00 0.00 37.83 37.79 2ffz s LYS 8 CO -0.05 0.06 1.83 0.93 -0.92 0.00 0.00 175.35 177.21 2ffz h GLU 9 N 6.53 0.00 -0.41 1.68 5.08 -1.89 -3.31 114.58 122.27 2ffz h GLU 9 Ca -0.34 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2ffz h GLU 9 Cb 1.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 2ffz h GLU 9 CO 0.49 0.06 -0.24 0.41 -1.00 0.00 0.00 179.01 178.72 2ffz n GLY 10 N 0.40 -2.27 1.75 -3.84 0.00 -1.26 -2.07 105.19 97.90 2ffz n GLY 10 Ca 0.02 0.71 -0.18 0.00 0.00 0.00 0.00 46.02 46.56 2ffz n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ffz n VAL 11 N -3.92 2.51 -3.54 1.61 0.24 -1.26 -4.84 118.33 109.13 2ffz n VAL 11 Ca 0.01 -3.96 -0.28 0.00 -2.04 0.00 0.00 64.34 58.07 2ffz n VAL 11 Cb 0.11 -0.96 -0.11 0.00 -1.47 0.00 0.00 33.84 31.41 2ffz n VAL 11 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2ffz s ASN 12 N -3.44 2.71 0.46 -1.34 3.84 -0.88 -1.50 114.94 114.79 2ffz s ASN 12 Ca 0.49 -2.87 0.14 0.00 0.21 0.00 0.00 52.86 50.83 2ffz s ASN 12 Cb 0.41 -0.71 1.05 0.00 -0.55 0.00 0.00 41.25 41.45 2ffz s ASN 12 CO 0.02 -0.21 2.03 0.28 -2.79 0.00 0.00 177.10 176.43 2ffz h SER 13 N 6.16 0.04 -0.53 -4.21 0.02 -1.53 -1.70 113.55 111.81 2ffz h SER 13 Ca 0.14 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2ffz h SER 13 Cb 0.91 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2ffz h SER 13 CO 0.42 0.15 0.06 0.45 -1.14 0.00 0.00 176.83 176.77 2ffz h HIS 14 N 0.05 0.95 -0.41 3.45 3.86 -1.70 0.62 115.15 121.97 2ffz h HIS 14 Ca 0.01 -0.14 -0.14 0.00 -1.16 0.00 0.00 60.37 58.93 2ffz h HIS 14 Cb 0.21 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2ffz h HIS 14 CO 0.00 0.86 -0.29 1.25 0.86 0.00 0.00 177.93 180.61 2ffz h LEU 15 N 0.77 0.98 -0.35 2.43 5.85 -1.75 -2.43 115.31 120.81 2ffz h LEU 15 Ca 0.16 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2ffz h LEU 15 Cb 0.45 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2ffz h LEU 15 CO 0.02 1.20 0.19 -0.25 -0.34 0.00 0.00 178.44 179.26 2ffz h TRP 16 N 0.76 0.36 -0.44 1.25 7.01 -1.06 0.12 115.95 123.95 2ffz h TRP 16 Ca 0.08 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2ffz h TRP 16 Cb 0.88 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.80 2ffz h TRP 16 CO 0.06 0.21 0.28 0.82 -2.79 0.00 0.00 178.44 177.02 2ffz h ILE 17 N 0.40 1.12 -0.32 2.65 2.04 -0.79 0.09 117.51 122.70 2ffz h ILE 17 Ca 0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2ffz h ILE 17 Cb 0.02 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2ffz h ILE 17 CO -0.08 0.12 0.16 0.58 0.00 0.00 0.00 178.15 178.94 2ffz h VAL 18 N 0.59 1.15 -0.80 1.67 2.07 -1.09 -0.87 116.25 118.97 2ffz h VAL 18 Ca 0.16 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2ffz h VAL 18 Cb -0.05 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2ffz h VAL 18 CO -0.03 0.15 0.52 0.78 0.02 0.00 0.00 177.57 179.01 2ffz h ASN 19 N 0.39 0.88 0.28 0.57 -0.26 -0.41 -0.04 115.58 116.99 2ffz h ASN 19 Ca 0.11 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.73 2ffz h ASN 19 Cb 0.10 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 2ffz h ASN 19 CO -0.02 0.62 -0.44 0.03 -1.06 0.00 0.00 177.43 176.57 2ffz h ARG 20 N 1.04 0.20 -0.43 0.81 2.47 -0.78 -1.07 114.38 116.62 2ffz h ARG 20 Ca 0.31 -0.10 -0.10 0.00 -1.26 0.00 0.00 59.98 58.83 2ffz h ARG 20 Cb -0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2ffz h ARG 20 CO -0.09 0.60 -0.12 0.00 0.56 0.00 0.00 179.97 180.93 2ffz h ALA 21 N 1.39 0.60 -0.42 0.04 0.00 -0.30 -1.63 119.26 118.93 2ffz h ALA 21 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2ffz h ALA 21 Cb 0.84 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ffz h ALA 21 CO 0.07 0.49 -0.06 0.82 0.00 0.00 0.00 179.25 180.57 2ffz h ILE 22 N 0.67 1.24 -0.68 0.00 2.04 -0.80 -2.10 117.51 117.90 2ffz h ILE 22 Ca 0.11 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2ffz h ILE 22 Cb 0.66 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2ffz h ILE 22 CO 0.05 0.36 0.30 0.44 0.00 0.00 0.00 178.15 179.30 2ffz h ASP 23 N 0.66 0.88 -0.40 1.72 5.19 -0.86 -0.41 116.42 123.20 2ffz h ASP 23 Ca 0.12 -0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2ffz h ASP 23 Cb 0.49 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 2ffz h ASP 23 CO 0.03 0.76 0.19 0.40 -3.12 0.00 0.00 179.24 177.50 2ffz h ILE 24 N 0.96 1.18 -0.72 0.35 2.04 -0.67 0.14 117.51 120.79 2ffz h ILE 24 Ca 0.23 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2ffz h ILE 24 Cb 0.13 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2ffz h ILE 24 CO -0.03 0.19 0.44 0.24 0.00 0.00 0.00 178.15 179.00 2ffz h MET 25 N 0.51 0.97 -0.33 2.37 2.86 -0.81 -1.40 114.93 119.10 2ffz h MET 25 Ca 0.14 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 2ffz h MET 25 Cb 0.13 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2ffz h MET 25 CO -0.02 0.67 -0.31 0.77 1.06 0.00 0.00 176.91 179.08 2ffz h SER 26 N 0.99 0.85 0.59 1.22 0.02 -0.37 -2.99 113.55 113.85 2ffz h SER 26 Ca 0.26 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2ffz h SER 26 Cb -0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 2ffz h SER 26 CO -0.05 1.13 -0.13 0.03 -1.14 0.00 0.00 176.83 176.67 2ffz h ARG 27 N 0.57 0.00 -6.18 3.45 3.08 -0.30 -3.42 114.38 111.58 2ffz h ARG 27 Ca 0.06 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.54 2ffz h ARG 27 Cb 0.89 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2ffz h ARG 27 CO 0.08 0.13 0.78 1.21 -1.07 0.00 0.00 179.97 181.10 2ffz s ASN 28 N -6.06 7.06 0.00 7.04 3.84 -0.57 -4.57 114.94 121.69 2ffz s ASN 28 Ca -0.01 1.60 0.10 0.00 0.21 0.00 0.00 52.86 54.76 2ffz s ASN 28 Cb 0.12 -2.55 0.27 0.00 -0.55 0.00 0.00 41.25 38.54 2ffz s ASN 28 CO 0.59 -0.65 1.20 0.35 -2.79 0.00 0.00 177.10 175.80 2ffz n THR 29 N 5.07 0.89 0.01 -5.21 -2.24 -1.26 -4.38 114.28 107.15 2ffz n THR 29 Ca 0.12 -0.94 0.01 0.00 -2.27 0.00 0.00 64.05 60.97 2ffz n THR 29 Cb 0.46 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 2ffz n THR 29 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ffz n THR 30 N 0.48 0.00 0.00 4.28 -2.24 -1.26 -4.87 114.28 110.67 2ffz n THR 30 Ca 0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2ffz n THR 30 Cb 0.40 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2ffz n THR 30 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2ffz n LEU 31 N -1.57 0.00 -4.71 3.22 7.94 -1.26 -5.07 117.00 115.55 2ffz n LEU 31 Ca -0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.51 2ffz n LEU 31 Cb 0.07 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.97 2ffz n LEU 31 CO 0.06 0.00 0.19 -0.69 -1.11 0.00 0.00 177.39 175.84 2ffz s VAL 32 N -1.35 5.17 -0.43 1.96 1.01 -1.26 -5.03 120.40 120.47 2ffz s VAL 32 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 2ffz s VAL 32 Cb 0.00 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2ffz s VAL 32 CO 0.00 0.30 0.97 -0.54 0.00 0.00 0.00 175.10 175.83 2ffz s LYS 33 N 0.76 3.67 0.43 2.72 1.02 -1.26 -4.88 119.74 122.19 2ffz s LYS 33 Ca 0.26 0.39 0.27 0.00 0.02 0.00 0.00 55.97 56.91 2ffz s LYS 33 Cb -0.15 -3.88 1.49 0.00 -0.52 0.00 0.00 37.83 34.76 2ffz s LYS 33 CO 0.11 -1.17 1.83 1.96 -0.92 0.00 0.00 175.35 177.16 2ffz h GLN 34 N 8.91 0.00 0.00 1.68 1.08 -1.93 -1.22 115.11 123.63 2ffz h GLN 34 Ca -0.23 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2ffz h GLN 34 Cb 1.07 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2ffz h GLN 34 CO 1.03 0.00 -0.01 0.22 -0.95 0.00 0.00 178.83 179.13 2ffz h ASP 35 N 0.00 0.00 -0.34 1.46 3.58 -1.99 -1.62 116.42 117.52 2ffz h ASP 35 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2ffz h ASP 35 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2ffz h ASP 35 CO 0.00 0.01 -0.28 0.03 -2.88 0.00 0.00 179.24 176.11 2ffz h ARG 36 N 0.00 0.79 -0.21 0.28 3.08 -1.63 -1.74 114.38 114.94 2ffz h ARG 36 Ca -0.00 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 59.55 2ffz h ARG 36 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2ffz h ARG 36 CO 0.00 1.02 -0.32 0.28 -1.07 0.00 0.00 179.97 179.88 2ffz h VAL 37 N 0.56 1.28 -0.83 2.04 2.07 -1.51 -2.34 116.25 117.53 2ffz h VAL 37 Ca 0.06 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 2ffz h VAL 37 Cb 0.86 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2ffz h VAL 37 CO 0.07 0.43 0.51 0.00 0.02 0.00 0.00 177.57 178.61 2ffz h ALA 38 N 1.28 1.33 -0.19 1.67 0.00 -0.98 -1.30 119.26 121.07 2ffz h ALA 38 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2ffz h ALA 38 Cb 0.76 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ffz h ALA 38 CO 0.06 0.58 -0.50 1.96 0.00 0.00 0.00 179.25 181.35 2ffz h GLN 39 N 1.14 0.68 -0.91 0.00 4.20 -1.02 -0.17 115.11 119.04 2ffz h GLN 39 Ca 0.30 -0.47 0.06 0.00 0.06 0.00 0.00 58.65 58.59 2ffz h GLN 39 Cb -0.06 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2ffz h GLN 39 CO -0.06 1.10 0.59 -0.07 -0.67 0.00 0.00 178.83 179.72 2ffz h LEU 40 N 0.38 0.93 -0.15 1.46 3.38 -1.09 -0.50 115.31 119.71 2ffz h LEU 40 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2ffz h LEU 40 Cb 1.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2ffz h LEU 40 CO 0.11 0.61 -0.96 0.78 0.09 0.00 0.00 178.44 179.06 2ffz h ASN 41 N 1.06 0.52 -0.85 -0.43 2.35 -1.15 -1.82 115.58 115.26 2ffz h ASN 41 Ca 0.38 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2ffz h ASN 41 Cb 0.15 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2ffz h ASN 41 CO -0.14 1.23 0.49 -0.08 -1.65 0.00 0.00 177.43 177.28 2ffz h GLU 42 N 0.22 1.18 -0.64 0.81 4.81 -0.18 -2.66 114.58 118.11 2ffz h GLU 42 Ca -0.08 -0.12 -0.38 0.00 -0.13 0.00 0.00 59.36 58.65 2ffz h GLU 42 Cb 1.61 -0.24 -0.22 0.00 0.63 0.00 0.00 28.75 30.53 2ffz h GLU 42 CO 0.17 0.84 0.12 0.91 -0.73 0.00 0.00 179.01 180.32 2ffz n TRP 43 N -4.35 2.05 -0.27 0.92 7.02 -0.28 -4.73 117.44 117.80 2ffz n TRP 43 Ca 0.09 -1.96 0.04 0.00 -1.02 0.00 0.00 57.50 54.65 2ffz n TRP 43 Cb 0.08 -0.72 0.27 0.00 -2.42 0.00 0.00 31.31 28.52 2ffz n TRP 43 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2ffz h ARG 44 N 1.30 0.93 -0.23 -0.99 2.43 -0.95 -1.67 114.38 115.20 2ffz h ARG 44 Ca 0.39 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.54 2ffz h ARG 44 Cb 1.78 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 31.08 2ffz h ARG 44 CO 0.77 0.62 -0.01 1.15 -1.51 0.00 0.00 179.97 180.99 2ffz h THR 45 N 0.96 0.82 -0.44 0.20 2.02 -1.85 0.99 112.91 115.62 2ffz h THR 45 Ca 0.37 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 67.39 2ffz h THR 45 Cb 0.20 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2ffz h THR 45 CO -0.13 0.01 -0.27 -0.33 0.37 0.00 0.00 175.52 175.17 2ffz h GLU 46 N 0.05 0.94 -0.31 6.66 3.07 -1.83 -0.51 114.58 122.65 2ffz h GLU 46 Ca 0.11 -0.43 0.02 0.00 -0.50 0.00 0.00 59.36 58.56 2ffz h GLU 46 Cb 0.15 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2ffz h GLU 46 CO -0.20 1.09 0.16 1.25 -1.40 0.00 0.00 179.01 179.91 2ffz h LEU 47 N 0.80 0.23 -0.84 1.33 5.85 -0.89 -0.14 115.31 121.66 2ffz h LEU 47 Ca 0.09 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2ffz h LEU 47 Cb 0.85 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2ffz h LEU 47 CO 0.07 0.17 -0.15 -0.33 -0.34 0.00 0.00 178.44 177.87 2ffz h GLU 48 N 0.33 0.71 -0.75 1.25 5.08 -0.70 -1.43 114.58 119.07 2ffz h GLU 48 Ca 0.13 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2ffz h GLU 48 Cb 0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2ffz h GLU 48 CO -0.09 0.82 0.35 -0.91 -1.00 0.00 0.00 179.01 178.19 2ffz h ASN 49 N 0.64 0.97 -0.37 1.42 -0.26 -0.52 -0.68 115.58 116.78 2ffz h ASN 49 Ca 0.10 -0.11 -0.13 0.00 -0.56 0.00 0.00 56.30 55.60 2ffz h ASN 49 Cb 0.61 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 2ffz h ASN 49 CO 0.04 0.83 -0.27 1.23 -1.06 0.00 0.00 177.43 178.20 2ffz h GLY 50 N 1.11 0.91 1.03 2.83 0.00 -0.61 0.19 103.07 108.54 2ffz h GLY 50 Ca 0.26 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2ffz h GLY 50 CO -0.03 0.79 0.32 -2.22 0.00 0.00 0.00 176.54 175.40 2ffz h ILE 51 N 0.63 1.25 0.04 2.60 2.04 -0.93 -3.12 117.51 120.03 2ffz h ILE 51 Ca 0.07 -0.77 -0.21 0.00 1.00 0.00 0.00 64.86 64.95 2ffz h ILE 51 Cb 0.84 0.35 0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2ffz h ILE 51 CO 0.07 0.32 -0.83 0.22 0.00 0.00 0.00 178.15 177.93 2ffz h TYR 52 N 1.08 0.75 -0.49 1.37 3.20 -1.06 -3.32 116.97 118.50 2ffz h TYR 52 Ca 0.25 -0.44 0.13 0.00 3.14 0.00 0.00 58.73 61.81 2ffz h TYR 52 Cb 0.19 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2ffz h TYR 52 CO 0.02 1.28 0.35 0.00 -1.64 0.00 0.00 178.16 178.16 2ffz h ALA 53 N 0.29 2.33 -0.95 1.82 0.00 -0.59 -2.54 119.26 119.62 2ffz h ALA 53 Ca -0.12 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.96 2ffz h ALA 53 Cb 1.54 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2ffz h ALA 53 CO 0.16 -0.47 0.61 0.00 0.00 0.00 0.00 179.25 179.55 2ffz h ALA 54 N 1.76 1.89 -0.11 0.00 0.00 -1.65 -1.75 119.26 119.40 2ffz h ALA 54 Ca 0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ffz h ALA 54 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2ffz h ALA 54 CO -0.02 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.77 2ffz n ASP 55 N -4.63 2.78 0.00 0.00 8.00 -0.96 -3.02 116.55 118.72 2ffz n ASP 55 Ca 0.21 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2ffz n ASP 55 Cb 0.59 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2ffz n ASP 55 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ffz n TYR 56 N 1.13 0.00 -3.69 1.24 4.02 -0.68 -4.93 117.16 114.25 2ffz n TYR 56 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 2ffz n TYR 56 Cb 0.55 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.82 2ffz n TYR 56 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 2ffz s GLU 57 N -0.24 1.10 0.50 -0.72 -1.05 -1.06 -5.01 118.70 112.22 2ffz s GLU 57 Ca 0.00 -0.79 -0.18 0.00 -0.15 0.00 0.00 54.97 53.85 2ffz s GLU 57 Cb 0.00 0.46 -0.08 0.00 -0.44 0.00 0.00 34.13 34.07 2ffz s GLU 57 CO 0.00 -0.43 1.00 -0.80 0.95 0.00 0.00 175.26 175.98 2ffz s ASN 58 N -2.83 6.52 0.06 0.83 0.02 -1.26 -1.32 114.94 116.96 2ffz s ASN 58 Ca 0.05 1.70 0.27 0.00 -1.02 0.00 0.00 52.86 53.86 2ffz s ASN 58 Cb 0.02 -2.53 0.90 0.00 0.02 0.00 0.00 41.25 39.66 2ffz s ASN 58 CO -0.10 -0.66 1.73 -0.81 0.02 0.00 0.00 177.10 177.29 2ffz n PRO 59 N -1.31 0.09 -0.29 -0.60 -0.04 -1.26 -4.88 135.00 126.71 2ffz n PRO 59 Ca 0.07 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2ffz n PRO 59 Cb 0.54 -1.59 0.28 0.00 -0.04 0.00 0.00 33.50 32.68 2ffz n PRO 59 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2ffz h TYR 60 N 0.00 0.56 -0.69 0.54 0.05 -1.75 -2.12 116.97 113.56 2ffz h TYR 60 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2ffz h TYR 60 Cb 0.58 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2ffz h TYR 60 CO 0.00 -0.06 0.00 2.48 -1.05 0.00 0.00 178.16 179.53 2ffz n TYR 61 N -5.08 1.35 -3.80 4.88 4.11 -0.43 -4.74 117.16 113.45 2ffz n TYR 61 Ca 0.20 -0.57 -0.36 0.00 -0.00 0.00 0.00 57.90 57.17 2ffz n TYR 61 Cb 0.62 -0.17 0.04 0.00 -0.00 0.00 0.00 39.34 39.82 2ffz n TYR 61 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2ffz n ASP 62 N 1.35 -5.01 -3.85 9.48 8.00 -0.80 -0.63 116.55 125.09 2ffz n ASP 62 Ca 0.26 -1.09 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 2ffz n ASP 62 Cb 0.81 -2.83 0.02 0.00 -0.02 0.00 0.00 41.12 39.11 2ffz n ASP 62 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ffz n ASN 63 N -2.49 -2.42 -0.67 -2.24 5.03 -1.26 -1.43 115.26 109.78 2ffz n ASN 63 Ca -0.10 -0.85 -0.09 0.00 0.87 0.00 0.00 54.58 54.41 2ffz n ASN 63 Cb 0.58 -3.76 -0.04 0.00 -1.02 0.00 0.00 39.78 35.55 2ffz n ASN 63 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2ffz n SER 64 N -2.94 -4.99 -0.00 6.41 7.64 -0.86 -4.83 113.62 114.05 2ffz n SER 64 Ca -0.16 0.22 0.10 0.00 1.01 0.00 0.00 58.87 60.03 2ffz n SER 64 Cb 0.62 -3.25 -0.14 0.00 -1.01 0.00 0.00 64.21 60.43 2ffz n SER 64 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ffz n THR 65 N -2.43 0.00 -2.22 0.44 -2.24 -0.51 -4.98 114.28 102.33 2ffz n THR 65 Ca -0.09 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2ffz n THR 65 Cb 0.44 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2ffz n THR 65 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ffz n PHE 66 N -1.83 -1.24 -0.16 4.78 3.01 0.19 -4.85 117.46 117.37 2ffz n PHE 66 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2ffz n PHE 66 Cb 0.42 -2.60 0.40 0.00 -0.01 0.00 0.00 39.48 37.69 2ffz n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ffz h ALA 67 N 0.98 1.81 0.00 4.37 0.00 -1.84 -0.56 119.26 124.01 2ffz h ALA 67 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2ffz h ALA 67 Cb 1.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2ffz h ALA 67 CO 0.33 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 2ffz n SER 68 N -4.49 0.00 -0.71 0.00 3.41 -1.19 -2.65 113.62 108.00 2ffz n SER 68 Ca 0.11 -0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2ffz n SER 68 Cb 0.29 -0.19 0.34 0.00 -0.26 0.00 0.00 64.21 64.40 2ffz n SER 68 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ffz n HIS 69 N -1.19 0.16 -4.41 7.33 -0.00 -0.22 -1.67 115.22 115.23 2ffz n HIS 69 Ca 0.12 -0.08 -0.27 0.00 -0.00 0.00 0.00 57.72 57.49 2ffz n HIS 69 Cb 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.01 2ffz n HIS 69 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2ffz s PHE 70 N -1.84 2.32 -0.30 4.41 0.40 -1.08 -4.63 117.98 117.26 2ffz s PHE 70 Ca 0.34 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 56.26 2ffz s PHE 70 Cb 0.20 -1.17 0.18 0.00 0.51 0.00 0.00 43.02 42.74 2ffz s PHE 70 CO 0.30 0.48 0.77 -0.47 0.70 0.00 0.00 175.22 177.00 2ffz s TYR 71 N -1.58 -1.19 -0.36 0.36 5.04 -0.63 -1.05 117.35 117.94 2ffz s TYR 71 Ca 0.20 1.33 -0.20 0.00 -2.44 0.00 0.00 57.07 55.95 2ffz s TYR 71 Cb -0.08 0.44 0.00 0.00 0.35 0.00 0.00 41.96 42.67 2ffz s TYR 71 CO 0.10 -0.64 0.64 0.34 -1.34 0.00 0.00 175.55 174.64 2ffz s ASP 72 N 2.88 6.42 0.62 4.32 -1.08 0.06 -4.22 116.67 125.67 2ffz s ASP 72 Ca 0.11 0.13 0.38 0.00 -0.52 0.00 0.00 52.55 52.65 2ffz s ASP 72 Cb -0.13 -2.33 2.04 0.00 -1.46 0.00 0.00 42.92 41.05 2ffz s ASP 72 CO -0.17 -0.60 2.26 1.55 0.52 0.00 0.00 175.17 178.72 2ffz h PRO 73 N 8.48 0.00 0.04 4.34 0.13 -1.87 0.51 132.00 143.63 2ffz h PRO 73 Ca -0.26 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.64 2ffz h PRO 73 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2ffz h PRO 73 CO 0.84 0.02 -1.01 -0.44 -0.23 0.00 0.00 178.00 177.18 2ffz h ASP 74 N 0.00 0.32 -0.00 1.44 3.32 -1.92 -3.34 116.42 116.24 2ffz h ASP 74 Ca -0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2ffz h ASP 74 Cb 0.12 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2ffz h ASP 74 CO 0.00 1.15 -0.03 -0.46 -1.72 0.00 0.00 179.24 178.18 2ffz n ASN 75 N -3.60 1.04 -1.53 6.45 0.23 -1.14 -5.01 115.26 111.70 2ffz n ASN 75 Ca -0.05 -1.02 -0.18 0.00 -0.53 0.00 0.00 54.58 52.81 2ffz n ASN 75 Cb 0.89 0.22 -0.06 0.00 -2.08 0.00 0.00 39.78 38.76 2ffz n ASN 75 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ffz n GLY 76 N 0.39 1.13 3.60 4.83 0.00 0.18 -5.00 105.19 110.32 2ffz n GLY 76 Ca 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2ffz n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ffz s LYS 77 N -3.88 1.94 0.49 1.61 1.02 -1.20 -4.82 119.74 114.89 2ffz s LYS 77 Ca 0.00 -1.93 0.08 0.00 0.02 0.00 0.00 55.97 54.13 2ffz s LYS 77 Cb 0.00 -1.76 0.08 0.00 -0.52 0.00 0.00 37.83 35.63 2ffz s LYS 77 CO 0.00 0.07 0.64 -2.37 -0.92 0.00 0.00 175.35 172.77 2ffz n THR 78 N -0.91 0.00 1.06 2.17 5.66 -1.26 -0.76 114.28 120.24 2ffz n THR 78 Ca -0.05 -1.67 0.11 0.00 -3.05 0.00 0.00 64.05 59.40 2ffz n THR 78 Cb 0.64 -0.53 0.57 0.00 -1.55 0.00 0.00 70.33 69.46 2ffz n THR 78 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ffz n TYR 79 N -2.01 0.00 -4.17 1.09 4.11 -1.26 -4.62 117.16 110.29 2ffz n TYR 79 Ca 0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.68 2ffz n TYR 79 Cb 0.51 -0.30 -0.15 0.00 -0.00 0.00 0.00 39.34 39.40 2ffz n TYR 79 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2ffz s ILE 80 N -2.61 2.66 0.23 -3.48 1.01 -1.26 -5.09 121.20 112.66 2ffz s ILE 80 Ca 0.21 -0.75 -0.31 0.00 0.00 0.00 0.00 60.65 59.80 2ffz s ILE 80 Cb 0.15 -2.15 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 2ffz s ILE 80 CO 0.36 0.49 1.17 -2.65 0.00 0.00 0.00 174.94 174.32 2ffz n PRO 81 N 4.51 1.43 -0.51 2.79 -0.02 -1.26 -1.99 135.00 139.95 2ffz n PRO 81 Ca -0.20 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2ffz n PRO 81 Cb 0.51 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2ffz n PRO 81 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ffz n PHE 82 N 1.18 0.00 -2.39 6.00 3.72 -1.26 -5.00 117.46 119.72 2ffz n PHE 82 Ca 0.12 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.21 2ffz n PHE 82 Cb 0.29 -0.52 -0.02 0.00 -0.94 0.00 0.00 39.48 38.28 2ffz n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ffz s ALA 83 N -2.60 3.13 0.33 4.37 0.00 -0.84 -5.03 121.76 121.13 2ffz s ALA 83 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 51.96 51.73 2ffz s ALA 83 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 2ffz s ALA 83 CO 0.00 -0.28 1.21 0.15 0.00 0.00 0.00 175.76 176.84 2ffz s LYS 84 N -4.25 4.37 0.49 0.00 -0.14 -1.26 -4.65 119.74 114.30 2ffz s LYS 84 Ca 0.57 2.00 0.07 0.00 -1.36 0.00 0.00 55.97 57.24 2ffz s LYS 84 Cb -0.10 -3.01 0.01 0.00 -1.68 0.00 0.00 37.83 33.05 2ffz s LYS 84 CO 0.36 -0.10 0.40 1.14 -0.76 0.00 0.00 175.35 176.39 2ffz s GLN 85 N -1.81 2.34 0.45 1.68 1.03 -1.26 -3.15 119.66 118.95 2ffz s GLN 85 Ca 0.49 -1.82 0.12 0.00 0.04 0.00 0.00 55.36 54.19 2ffz s GLN 85 Cb -0.35 -2.22 1.02 0.00 0.03 0.00 0.00 33.01 31.49 2ffz s GLN 85 CO 0.46 -0.45 2.06 0.00 -2.54 0.00 0.00 175.29 174.82 2ffz h ALA 86 N 0.86 1.78 0.22 2.60 0.00 -0.16 -2.12 119.26 122.44 2ffz h ALA 86 Ca -0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2ffz h ALA 86 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ffz h ALA 86 CO 0.57 0.17 -0.10 -0.22 0.00 0.00 0.00 179.25 179.67 2ffz h LYS 87 N 0.21 -0.28 -0.13 0.00 3.64 -1.85 0.82 116.57 118.98 2ffz h LYS 87 Ca 0.05 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2ffz h LYS 87 Cb 0.09 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ffz h LYS 87 CO -0.00 0.05 -0.37 1.05 -2.27 0.00 0.00 179.45 177.91 2ffz h GLU 88 N -0.65 0.27 -0.06 1.90 4.11 -1.95 -2.06 114.58 116.13 2ffz h GLU 88 Ca -0.03 -0.12 -0.16 0.00 0.07 0.00 0.00 59.36 59.12 2ffz h GLU 88 Cb 0.46 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2ffz h GLU 88 CO 0.05 0.60 -0.60 1.15 0.07 0.00 0.00 179.01 180.28 2ffz h THR 89 N 0.23 1.38 -0.69 -1.06 2.02 -1.38 -1.32 112.91 112.09 2ffz h THR 89 Ca 0.03 -1.97 -0.03 0.00 0.77 0.00 0.00 66.41 65.21 2ffz h THR 89 Cb 0.76 2.35 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 2ffz h THR 89 CO 0.06 0.59 0.32 1.23 0.37 0.00 0.00 175.52 178.09 2ffz h GLY 90 N 0.08 1.07 1.02 2.16 0.00 -0.80 -2.45 103.07 104.15 2ffz h GLY 90 Ca -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2ffz h GLY 90 CO 0.12 0.51 0.25 0.00 0.00 0.00 0.00 176.54 177.42 2ffz h ALA 91 N 1.15 0.86 -0.29 3.60 0.00 -1.39 -1.98 119.26 121.22 2ffz h ALA 91 Ca 0.23 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ffz h ALA 91 Cb 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2ffz h ALA 91 CO -0.03 0.50 -0.11 -0.22 0.00 0.00 0.00 179.25 179.39 2ffz h LYS 92 N 0.95 -0.05 0.00 0.00 3.64 -0.78 -1.18 116.57 119.15 2ffz h LYS 92 Ca 0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2ffz h LYS 92 Cb 0.24 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2ffz h LYS 92 CO -0.01 -0.03 -0.12 1.88 -2.27 0.00 0.00 179.45 178.89 2ffz h TYR 93 N -0.05 0.00 -0.35 1.91 0.05 -1.38 -1.74 116.97 115.41 2ffz h TYR 93 Ca 0.15 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 2ffz h TYR 93 Cb 0.28 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2ffz h TYR 93 CO -0.31 0.12 -0.04 0.35 -1.05 0.00 0.00 178.16 177.23 2ffz h PHE 94 N 0.00 0.71 -0.08 4.88 3.04 -0.58 -0.63 116.94 124.28 2ffz h PHE 94 Ca -0.00 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.73 2ffz h PHE 94 Cb 0.91 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 39.24 2ffz h PHE 94 CO 0.00 0.77 -0.26 0.87 -2.02 0.00 0.00 178.31 177.67 2ffz h LYS 95 N 0.44 0.32 -0.85 1.11 1.57 -1.13 -2.10 116.57 115.94 2ffz h LYS 95 Ca 0.09 -0.24 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2ffz h LYS 95 Cb 0.51 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 2ffz h LYS 95 CO 0.02 0.86 0.55 -0.07 -0.57 0.00 0.00 179.45 180.25 2ffz h LEU 96 N -0.15 0.79 -0.17 2.94 3.38 -1.31 0.70 115.31 121.50 2ffz h LEU 96 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ffz h LEU 96 Cb 0.89 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2ffz h LEU 96 CO 0.06 0.50 0.04 0.00 0.09 0.00 0.00 178.44 179.12 2ffz h ALA 97 N 1.55 0.22 -0.67 1.53 0.00 -1.05 -2.05 119.26 118.79 2ffz h ALA 97 Ca 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ffz h ALA 97 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2ffz h ALA 97 CO -0.14 -0.14 0.22 0.78 0.00 0.00 0.00 179.25 179.97 2ffz h GLY 98 N 0.08 1.09 1.03 0.00 0.00 -0.59 -0.84 103.07 103.84 2ffz h GLY 98 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2ffz h GLY 98 CO 0.00 0.58 0.13 0.83 0.00 0.00 0.00 176.54 178.08 2ffz h GLU 99 N 0.98 1.00 -0.48 4.80 5.08 -0.80 -1.83 114.58 123.34 2ffz h GLU 99 Ca 0.22 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2ffz h GLU 99 Cb 0.26 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2ffz h GLU 99 CO -0.01 0.92 -0.15 0.77 -1.00 0.00 0.00 179.01 179.54 2ffz h SER 100 N 0.91 0.94 -0.38 1.42 0.02 -1.10 -2.24 113.55 113.12 2ffz h SER 100 Ca 0.19 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2ffz h SER 100 Cb 0.38 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2ffz h SER 100 CO 0.01 1.08 0.19 0.22 -1.14 0.00 0.00 176.83 177.18 2ffz h TYR 101 N 0.82 0.34 -0.36 3.45 3.20 -0.87 0.57 116.97 124.13 2ffz h TYR 101 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2ffz h TYR 101 Cb 0.70 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2ffz h TYR 101 CO 0.04 0.18 0.02 0.87 -1.64 0.00 0.00 178.16 177.63 2ffz h LYS 102 N 0.38 0.56 0.00 1.82 1.57 -1.20 -0.98 116.57 118.72 2ffz h LYS 102 Ca 0.16 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ffz h LYS 102 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ffz h LYS 102 CO -0.12 0.57 0.00 0.09 -0.57 0.00 0.00 179.45 179.42 2ffz n ASN 103 N -4.29 0.00 -1.11 0.86 3.02 -0.67 -4.87 115.26 108.20 2ffz n ASN 103 Ca 0.02 -1.40 -0.13 0.00 -0.03 0.00 0.00 54.58 53.03 2ffz n ASN 103 Cb 0.24 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2ffz n ASN 103 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ffz n LYS 104 N -0.76 -0.94 -3.29 3.52 4.01 -0.37 -4.95 118.16 115.38 2ffz n LYS 104 Ca 0.12 0.89 -0.46 0.00 -0.51 0.00 0.00 58.31 58.36 2ffz n LYS 104 Cb 0.05 -4.98 -0.01 0.00 -0.51 0.00 0.00 35.03 29.58 2ffz n LYS 104 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2ffz s ASP 105 N -2.77 7.06 0.22 4.39 1.01 0.11 -4.90 116.67 121.79 2ffz s ASP 105 Ca 0.00 -3.14 -0.07 0.00 0.71 0.00 0.00 52.55 50.06 2ffz s ASP 105 Cb 0.00 -2.23 0.18 0.00 1.01 0.00 0.00 42.92 41.88 2ffz s ASP 105 CO 0.00 -0.47 1.74 0.24 0.21 0.00 0.00 175.17 176.89 2ffz h MET 106 N 7.23 1.06 -0.30 8.23 2.86 -1.90 0.50 114.93 132.61 2ffz h MET 106 Ca 0.16 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2ffz h MET 106 Cb 0.94 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2ffz h MET 106 CO 0.93 0.95 0.06 0.87 1.06 0.00 0.00 176.91 180.79 2ffz h LYS 107 N 1.00 0.49 -0.38 1.72 1.57 -1.97 -1.08 116.57 117.92 2ffz h LYS 107 Ca 0.21 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2ffz h LYS 107 Cb 0.38 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2ffz h LYS 107 CO 0.00 0.58 0.16 0.37 -0.57 0.00 0.00 179.45 179.99 2ffz h GLN 108 N 0.33 0.57 0.51 3.15 5.75 -1.93 -2.13 115.11 121.35 2ffz h GLN 108 Ca 0.09 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2ffz h GLN 108 Cb 0.31 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2ffz h GLN 108 CO 0.00 0.54 -0.41 0.00 -2.65 0.00 0.00 178.83 176.31 2ffz h ALA 109 N 1.01 -0.96 0.00 3.38 0.00 -0.70 -2.15 119.26 119.84 2ffz h ALA 109 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ffz h ALA 109 Cb 0.17 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ffz h ALA 109 CO -0.01 -1.07 -0.06 0.74 0.00 0.00 0.00 179.25 178.85 2ffz h PHE 110 N -0.91 0.00 -0.09 0.00 0.04 -1.25 -0.80 116.94 113.94 2ffz h PHE 110 Ca -0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2ffz h PHE 110 Cb 0.78 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.92 2ffz h PHE 110 CO -0.17 0.06 -0.05 0.35 -0.60 0.00 0.00 178.31 177.90 2ffz h PHE 111 N 0.00 0.22 -0.31 -0.55 3.57 -1.25 -1.46 116.94 117.16 2ffz h PHE 111 Ca -0.00 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2ffz h PHE 111 Cb 0.69 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 2ffz h PHE 111 CO 0.00 0.56 -0.12 1.88 -2.23 0.00 0.00 178.31 178.40 2ffz h TYR 112 N -0.18 0.56 -0.54 0.41 0.05 -1.17 -2.32 116.97 113.77 2ffz h TYR 112 Ca 0.02 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.63 2ffz h TYR 112 Cb 0.50 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2ffz h TYR 112 CO 0.07 0.62 -0.01 1.25 -1.05 0.00 0.00 178.16 179.04 2ffz h LEU 113 N 0.48 0.91 -0.63 3.88 5.85 -1.07 -1.57 115.31 123.16 2ffz h LEU 113 Ca 0.09 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2ffz h LEU 113 Cb 0.49 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2ffz h LEU 113 CO 0.03 0.97 0.41 1.23 -0.34 0.00 0.00 178.44 180.74 2ffz h GLY 114 N 0.99 0.89 0.92 3.75 0.00 -0.74 0.27 103.07 109.14 2ffz h GLY 114 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2ffz h GLY 114 CO 0.03 0.32 0.11 1.41 0.00 0.00 0.00 176.54 178.40 2ffz h LEU 115 N 0.84 0.31 -0.68 3.11 3.38 -1.15 -1.70 115.31 119.42 2ffz h LEU 115 Ca 0.23 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2ffz h LEU 115 Cb -0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2ffz h LEU 115 CO -0.06 0.35 0.40 -1.28 0.09 0.00 0.00 178.44 177.94 2ffz h SER 116 N 0.24 0.62 -0.20 -0.43 0.87 -0.84 -0.77 113.55 113.04 2ffz h SER 116 Ca 0.08 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2ffz h SER 116 Cb 0.13 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2ffz h SER 116 CO -0.01 0.41 0.04 -0.07 -0.53 0.00 0.00 176.83 176.67 2ffz h LEU 117 N 0.75 0.39 0.20 2.23 3.38 -0.72 -1.73 115.31 119.81 2ffz h LEU 117 Ca 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2ffz h LEU 117 Cb 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ffz h LEU 117 CO -0.15 0.42 -0.09 -0.74 0.09 0.00 0.00 178.44 177.96 2ffz h HIS 118 N 0.42 -0.24 -1.00 1.13 2.76 -0.21 0.57 115.15 118.57 2ffz h HIS 118 Ca 0.10 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2ffz h HIS 118 Cb 0.21 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2ffz h HIS 118 CO 0.01 -0.08 0.65 1.88 -1.30 0.00 0.00 177.93 179.08 2ffz h TYR 119 N -0.35 1.26 -0.59 5.26 0.05 -1.02 -0.39 116.97 121.19 2ffz h TYR 119 Ca -0.03 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2ffz h TYR 119 Cb 0.27 -0.43 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2ffz h TYR 119 CO -0.04 0.80 0.09 1.25 -1.05 0.00 0.00 178.16 179.21 2ffz h LEU 120 N 1.35 0.91 -0.63 3.88 5.85 -1.18 -2.77 115.31 122.72 2ffz h LEU 120 Ca 0.36 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2ffz h LEU 120 Cb -0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.62 2ffz h LEU 120 CO -0.08 0.91 0.26 1.23 -0.34 0.00 0.00 178.44 180.43 2ffz h GLY 121 N 1.02 1.00 1.00 3.75 0.00 0.29 -3.14 103.07 106.99 2ffz h GLY 121 Ca 0.18 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2ffz h GLY 121 CO 0.01 0.50 0.40 -0.55 0.00 0.00 0.00 176.54 176.90 2ffz h ASP 122 N 0.88 0.71 0.31 0.19 3.32 -0.84 -2.13 116.42 118.84 2ffz h ASP 122 Ca 0.21 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2ffz h ASP 122 Cb 0.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2ffz h ASP 122 CO -0.02 0.52 0.00 1.33 -1.72 0.00 0.00 179.24 179.35 2ffz n VAL 123 N -4.65 1.35 1.16 -1.35 0.24 -1.11 -0.19 118.33 113.77 2ffz n VAL 123 Ca 0.04 0.37 0.13 0.00 -2.04 0.00 0.00 64.34 62.85 2ffz n VAL 123 Cb 0.02 -1.25 0.50 0.00 -1.47 0.00 0.00 33.84 31.65 2ffz n VAL 123 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2ffz n ASN 124 N -1.63 0.34 -4.52 -1.34 4.13 -0.80 -3.86 115.26 107.58 2ffz n ASN 124 Ca 0.02 -0.15 -0.42 0.00 1.68 0.00 0.00 54.58 55.71 2ffz n ASN 124 Cb 0.10 -0.11 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 2ffz n ASN 124 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2ffz s GLN 125 N -2.79 3.33 0.32 3.52 -0.44 0.73 -4.83 119.66 119.50 2ffz s GLN 125 Ca 0.19 -0.43 0.07 0.00 -2.50 0.00 0.00 55.36 52.69 2ffz s GLN 125 Cb 0.19 -3.91 0.92 0.00 -1.64 0.00 0.00 33.01 28.57 2ffz s GLN 125 CO 0.56 -0.84 1.58 -1.35 0.50 0.00 0.00 175.29 175.74 2ffz h PRO 126 N 8.70 0.02 -0.53 1.67 0.11 -1.82 0.18 132.00 140.34 2ffz h PRO 126 Ca -0.26 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.85 2ffz h PRO 126 Cb 1.11 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2ffz h PRO 126 CO 0.82 0.02 0.35 0.52 -0.21 0.00 0.00 178.00 179.50 2ffz h MET 127 N 0.03 0.68 0.00 1.05 2.86 -1.90 -1.63 114.93 116.02 2ffz h MET 127 Ca 0.67 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 58.20 2ffz h MET 127 Cb 1.51 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2ffz h MET 127 CO -0.86 0.45 -0.30 0.45 1.06 0.00 0.00 176.91 177.71 2ffz h HIS 128 N 0.70 0.00 -0.01 -0.22 3.86 -0.87 0.19 115.15 118.80 2ffz h HIS 128 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2ffz h HIS 128 Cb -0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.42 2ffz h HIS 128 CO -0.00 0.30 -0.25 0.00 0.86 0.00 0.00 177.93 178.84 2ffz n ALA 129 N -2.22 3.07 -0.36 2.45 0.00 -0.68 -1.61 120.51 121.15 2ffz n ALA 129 Ca 0.01 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.05 2ffz n ALA 129 Cb 0.53 -1.13 0.02 0.00 0.00 0.00 0.00 19.45 18.86 2ffz n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ffz n ALA 130 N -0.61 1.86 -3.74 0.00 0.00 -0.82 -4.06 120.51 113.14 2ffz n ALA 130 Ca 0.12 -1.11 -0.26 0.00 0.00 0.00 0.00 53.44 52.20 2ffz n ALA 130 Cb 0.35 -0.06 0.05 0.00 0.00 0.00 0.00 19.45 19.79 2ffz n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ffz n ASN 131 N -0.51 -4.30 -4.32 0.00 5.03 -0.76 -4.95 115.26 105.44 2ffz n ASN 131 Ca 0.02 -0.71 -0.43 0.00 0.87 0.00 0.00 54.58 54.33 2ffz n ASN 131 Cb 0.35 -4.35 -0.08 0.00 -1.02 0.00 0.00 39.78 34.68 2ffz n ASN 131 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2ffz s PHE 132 N -3.38 3.29 0.68 3.10 2.19 0.59 -4.90 117.98 119.54 2ffz s PHE 132 Ca 0.46 -1.25 0.05 0.00 0.33 0.00 0.00 56.93 56.51 2ffz s PHE 132 Cb -0.22 -3.23 0.12 0.00 -1.31 0.00 0.00 43.02 38.38 2ffz s PHE 132 CO 0.79 -0.86 0.93 0.95 1.83 0.00 0.00 175.22 178.86 2ffz s THR 133 N 1.54 2.00 -1.32 0.12 -4.23 -1.26 -4.53 115.64 107.96 2ffz s THR 133 Ca 0.04 -0.81 0.14 0.00 -1.18 0.00 0.00 61.69 59.88 2ffz s THR 133 Cb -0.25 -2.19 0.21 0.00 1.34 0.00 0.00 72.50 71.61 2ffz s THR 133 CO 0.04 0.00 1.39 -3.20 -0.54 0.00 0.00 174.62 172.31 2ffz n ASN 134 N -2.61 0.00 -0.00 3.99 4.05 -1.26 -1.36 115.26 118.07 2ffz n ASN 134 Ca 0.17 0.19 0.09 0.00 0.45 0.00 0.00 54.58 55.48 2ffz n ASN 134 Cb 0.61 -0.34 -0.11 0.00 1.23 0.00 0.00 39.78 41.18 2ffz n ASN 134 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2ffz n LEU 135 N -1.34 0.76 -4.78 1.20 4.77 -1.26 -0.85 117.00 115.51 2ffz n LEU 135 Ca 0.06 -0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 55.27 2ffz n LEU 135 Cb 0.12 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2ffz n LEU 135 CO 0.11 0.19 0.73 -0.44 -1.33 0.00 0.00 177.39 176.65 2ffz s SER 136 N -2.92 5.21 -0.07 -1.43 0.01 -0.47 -4.54 113.70 109.49 2ffz s SER 136 Ca 0.05 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 2ffz s SER 136 Cb 0.14 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 2ffz s SER 136 CO 0.76 -1.56 1.10 -0.47 0.41 0.00 0.00 173.24 173.47 2ffz s TYR 137 N -2.42 3.38 -0.06 2.43 5.04 -1.26 -0.63 117.35 123.83 2ffz s TYR 137 Ca 0.66 1.43 -0.30 0.00 -2.44 0.00 0.00 57.07 56.42 2ffz s TYR 137 Cb -0.19 -3.29 -0.02 0.00 0.35 0.00 0.00 41.96 38.81 2ffz s TYR 137 CO 0.42 -0.72 0.99 -1.25 -1.34 0.00 0.00 175.55 173.66 2ffz s PRO 138 N 2.01 4.48 0.29 4.97 0.04 -1.26 -5.07 135.00 140.45 2ffz s PRO 138 Ca 0.52 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.66 2ffz s PRO 138 Cb -0.22 -3.51 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 2ffz s PRO 138 CO 0.21 -0.21 1.44 1.14 0.04 0.00 0.00 177.00 179.61 2ffz s GLN 139 N 1.62 4.25 0.00 4.56 1.03 0.20 -2.37 119.66 128.94 2ffz s GLN 139 Ca 0.50 2.36 0.00 0.00 0.04 0.00 0.00 55.36 58.25 2ffz s GLN 139 Cb -0.19 -3.07 0.00 0.00 0.03 0.00 0.00 33.01 29.78 2ffz s GLN 139 CO 0.22 -0.42 0.00 0.41 -2.54 0.00 0.00 175.29 172.96 2ffz n GLY 140 N 1.68 3.03 0.37 2.60 0.00 -0.03 -4.92 105.19 107.92 2ffz n GLY 140 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2ffz n GLY 140 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ffz h PHE 141 N 0.00 1.16 -0.00 1.61 3.57 -1.73 -1.96 116.94 119.59 2ffz h PHE 141 Ca 0.00 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2ffz h PHE 141 Cb 0.00 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.34 2ffz h PHE 141 CO 0.00 0.56 -0.12 1.25 -2.23 0.00 0.00 178.31 177.76 2ffz h HIS 142 N 1.10 -0.32 -0.28 0.41 2.76 -1.81 0.17 115.15 117.18 2ffz h HIS 142 Ca 0.45 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.56 2ffz h HIS 142 Cb 0.29 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 2ffz h HIS 142 CO -0.00 -0.19 -0.10 0.66 -1.30 0.00 0.00 177.93 177.00 2ffz h SER 143 N -0.21 0.58 -0.75 3.26 4.64 -1.86 -2.36 113.55 116.85 2ffz h SER 143 Ca 0.04 -0.39 0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2ffz h SER 143 Cb 0.27 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2ffz h SER 143 CO -0.12 0.84 0.45 0.11 -0.87 0.00 0.00 176.83 177.23 2ffz h LYS 144 N 0.32 0.82 0.31 4.77 1.79 -1.21 -0.81 116.57 122.55 2ffz h LYS 144 Ca 0.07 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2ffz h LYS 144 Cb 0.60 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2ffz h LYS 144 CO 0.03 0.54 -0.15 -0.92 -1.08 0.00 0.00 179.45 177.88 2ffz h TYR 145 N 0.84 -0.38 0.00 -1.35 3.20 -0.56 -0.70 116.97 118.02 2ffz h TYR 145 Ca 0.32 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2ffz h TYR 145 Cb 0.14 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2ffz h TYR 145 CO -0.05 -0.21 -0.13 0.93 -1.64 0.00 0.00 178.16 177.07 2ffz h GLU 146 N -0.46 0.00 -0.15 1.82 5.08 -1.15 -0.22 114.58 119.49 2ffz h GLU 146 Ca -0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2ffz h GLU 146 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ffz h GLU 146 CO 0.07 0.13 -0.65 -0.91 -1.00 0.00 0.00 179.01 176.65 2ffz h ASN 147 N 0.00 0.66 -0.45 1.42 -0.26 -0.92 -3.10 115.58 112.93 2ffz h ASN 147 Ca -0.00 -0.39 -0.04 0.00 -0.56 0.00 0.00 56.30 55.31 2ffz h ASN 147 Cb 0.23 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2ffz h ASN 147 CO 0.02 1.14 0.14 0.15 -1.06 0.00 0.00 177.43 177.82 2ffz h PHE 148 N 0.42 0.72 -1.01 1.19 3.57 0.06 -2.86 116.94 119.04 2ffz h PHE 148 Ca -0.01 -0.07 0.24 0.00 3.53 0.00 0.00 57.97 61.65 2ffz h PHE 148 Cb 1.22 -0.21 -0.11 0.00 2.79 0.00 0.00 35.95 39.64 2ffz h PHE 148 CO 0.05 0.65 0.62 0.28 -2.23 0.00 0.00 178.31 177.69 2ffz h VAL 149 N 0.59 0.58 0.00 1.41 2.07 -1.01 0.91 116.25 120.80 2ffz h VAL 149 Ca 0.15 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2ffz h VAL 149 Cb 0.26 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2ffz h VAL 149 CO -0.01 0.10 -0.07 0.44 0.02 0.00 0.00 177.57 178.06 2ffz h ASP 150 N 0.56 0.00 1.26 0.57 3.32 -1.49 0.15 116.42 120.79 2ffz h ASP 150 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 2ffz h ASP 150 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2ffz h ASP 150 CO -0.38 0.07 0.00 0.35 -1.72 0.00 0.00 179.24 177.56 2ffz n THR 151 N -4.30 0.54 -0.01 0.35 -2.24 0.31 -4.02 114.28 104.91 2ffz n THR 151 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2ffz n THR 151 Cb 0.15 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2ffz n THR 151 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2ffz n ILE 152 N -2.11 0.00 -0.34 2.28 -5.35 -0.77 -4.84 119.36 108.23 2ffz n ILE 152 Ca 0.05 -0.33 0.14 0.00 -0.27 0.00 0.00 62.75 62.34 2ffz n ILE 152 Cb 0.38 1.01 0.33 0.00 -1.74 0.00 0.00 39.64 39.62 2ffz n ILE 152 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2ffz h LYS 153 N 0.00 0.65 0.00 6.28 2.10 -0.88 -0.58 116.57 124.14 2ffz h LYS 153 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2ffz h LYS 153 Cb 0.00 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2ffz h LYS 153 CO 0.00 0.43 0.01 -0.25 -2.00 0.00 0.00 179.45 177.64 2ffz n ASP 154 N -4.84 0.17 -0.63 7.07 10.43 -1.26 -1.05 116.55 126.44 2ffz n ASP 154 Ca 0.24 0.57 0.11 0.00 2.57 0.00 0.00 54.79 58.28 2ffz n ASP 154 Cb 0.62 -0.59 0.35 0.00 1.84 0.00 0.00 41.12 43.33 2ffz n ASP 154 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2ffz n ASN 155 N -1.72 1.90 -2.58 -2.24 3.02 -0.23 -4.24 115.26 109.17 2ffz n ASN 155 Ca -0.00 -1.75 -0.12 0.00 -0.03 0.00 0.00 54.58 52.68 2ffz n ASN 155 Cb 0.02 -0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2ffz n ASN 155 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ffz n TYR 156 N 0.48 1.84 -2.81 3.10 4.01 -0.21 -5.08 117.16 118.47 2ffz n TYR 156 Ca 0.16 -2.54 -0.40 0.00 -0.16 0.00 0.00 57.90 54.96 2ffz n TYR 156 Cb 0.37 -0.27 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2ffz n TYR 156 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2ffz s LYS 157 N -3.50 4.69 -0.07 -0.72 1.02 -1.26 -4.42 119.74 115.48 2ffz s LYS 157 Ca 0.35 1.36 -0.30 0.00 0.02 0.00 0.00 55.97 57.39 2ffz s LYS 157 Cb 0.40 -3.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 2ffz s LYS 157 CO -0.03 0.37 1.01 0.08 -0.92 0.00 0.00 175.35 175.87 2ffz s VAL 158 N -0.53 4.76 -1.18 3.17 1.01 -1.26 -4.93 120.40 121.44 2ffz s VAL 158 Ca 0.42 2.01 0.13 0.00 0.00 0.00 0.00 61.98 64.55 2ffz s VAL 158 Cb -0.24 -4.29 0.36 0.00 0.00 0.00 0.00 36.38 32.21 2ffz s VAL 158 CO 0.29 0.05 1.29 0.35 0.00 0.00 0.00 175.10 177.07 2ffz n THR 159 N 4.38 0.94 -3.89 3.92 -2.24 -1.26 -4.84 114.28 111.29 2ffz n THR 159 Ca 0.08 -0.97 -0.21 0.00 -2.27 0.00 0.00 64.05 60.68 2ffz n THR 159 Cb 0.49 0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2ffz n THR 159 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ffz n ASP 160 N 0.75 2.48 -1.55 3.42 5.68 -1.26 -5.03 116.55 121.04 2ffz n ASP 160 Ca 0.14 -2.54 -0.06 0.00 -0.50 0.00 0.00 54.79 51.82 2ffz n ASP 160 Cb 0.46 -0.00 0.24 0.00 -1.14 0.00 0.00 41.12 40.67 2ffz n ASP 160 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ffz n GLY 161 N -0.27 4.33 3.32 6.12 0.00 -1.26 -4.60 105.19 112.83 2ffz n GLY 161 Ca -0.03 -1.10 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 2ffz n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ffz n ASN 162 N -0.75 5.47 -4.92 1.61 5.03 -1.26 -4.48 115.26 115.96 2ffz n ASN 162 Ca 0.38 -3.06 -0.27 0.00 0.87 0.00 0.00 54.58 52.51 2ffz n ASN 162 Cb 1.23 -1.44 0.07 0.00 -1.02 0.00 0.00 39.78 38.61 2ffz n ASN 162 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2ffz s GLY 163 N 1.53 1.66 -1.30 7.41 0.00 -1.26 -4.88 107.32 110.48 2ffz s GLY 163 Ca 0.36 -0.81 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 2ffz s GLY 163 CO -0.03 -0.41 1.79 -1.72 0.00 0.00 0.00 173.10 172.73 2ffz n TYR 164 N -2.96 4.12 -1.91 1.90 4.01 -0.45 -4.88 117.16 117.00 2ffz n TYR 164 Ca 0.07 -3.01 -0.42 0.00 -0.16 0.00 0.00 57.90 54.39 2ffz n TYR 164 Cb 0.60 -2.33 -0.03 0.00 -0.31 0.00 0.00 39.34 37.27 2ffz n TYR 164 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2ffz s TRP 165 N 2.34 3.00 -1.58 -0.72 0.23 -1.26 -2.42 118.94 118.54 2ffz s TRP 165 Ca 0.46 0.69 -0.12 0.00 -2.03 0.00 0.00 56.10 55.09 2ffz s TRP 165 Cb 0.05 -3.95 0.10 0.00 0.03 0.00 0.00 33.47 29.71 2ffz s TRP 165 CO 0.00 -3.39 0.76 0.09 0.96 0.00 0.00 176.95 175.37 2ffz n ASN 166 N 3.45 -3.00 -0.28 2.95 4.13 -1.26 -4.84 115.26 116.41 2ffz n ASN 166 Ca 0.12 -0.94 -0.04 0.00 1.68 0.00 0.00 54.58 55.41 2ffz n ASN 166 Cb 0.38 -3.20 0.08 0.00 -1.54 0.00 0.00 39.78 35.50 2ffz n ASN 166 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2ffz h TRP 167 N -1.76 0.94 -3.30 3.10 7.01 -1.84 -3.44 115.95 116.66 2ffz h TRP 167 Ca -0.60 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.36 2ffz h TRP 167 Cb 1.38 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 2ffz h TRP 167 CO 0.58 0.57 -0.06 1.63 -2.79 0.00 0.00 178.44 178.37 2ffz n LYS 168 N -4.58 1.03 0.00 2.65 4.76 -1.26 -5.10 118.16 115.66 2ffz n LYS 168 Ca 0.08 -0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.11 2ffz n LYS 168 Cb 0.05 0.21 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 2ffz n LYS 168 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ffz n GLY 169 N 2.29 -2.28 0.06 0.72 0.00 -1.26 -4.92 105.19 99.80 2ffz n GLY 169 Ca -0.01 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.76 2ffz n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ffz n THR 170 N -0.56 0.35 -2.76 2.61 -2.24 -1.26 -4.79 114.28 105.63 2ffz n THR 170 Ca 0.00 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 2ffz n THR 170 Cb 0.00 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2ffz n THR 170 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2ffz s ASN 171 N -4.01 6.89 0.55 3.42 3.04 -1.26 -4.92 114.94 118.66 2ffz s ASN 171 Ca 0.10 1.03 0.26 0.00 0.04 0.00 0.00 52.86 54.28 2ffz s ASN 171 Cb 0.14 -2.49 1.47 0.00 -1.54 0.00 0.00 41.25 38.84 2ffz s ASN 171 CO 0.64 -0.71 2.03 1.55 -3.04 0.00 0.00 177.10 177.57 2ffz h PRO 172 N 7.89 0.00 -0.17 0.43 0.13 -1.95 -0.06 132.00 138.27 2ffz h PRO 172 Ca -0.21 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.88 2ffz h PRO 172 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2ffz h PRO 172 CO 0.96 0.00 -0.06 0.93 -0.23 0.00 0.00 178.00 179.60 2ffz h GLU 173 N 0.00 0.25 -0.62 0.86 5.08 -1.91 -1.53 114.58 116.71 2ffz h GLU 173 Ca 0.17 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2ffz h GLU 173 Cb 0.78 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2ffz h GLU 173 CO -0.00 0.33 0.12 0.93 -1.00 0.00 0.00 179.01 179.39 2ffz h GLU 174 N 0.24 0.99 -0.19 2.33 5.08 -1.39 0.16 114.58 121.81 2ffz h GLU 174 Ca 0.05 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 2ffz h GLU 174 Cb 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ffz h GLU 174 CO 0.01 0.90 -0.22 -1.49 -1.00 0.00 0.00 179.01 177.21 2ffz h TRP 175 N 0.94 0.58 -0.27 4.33 4.06 -1.40 0.36 115.95 124.55 2ffz h TRP 175 Ca 0.19 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 2ffz h TRP 175 Cb 0.38 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2ffz h TRP 175 CO 0.03 0.86 0.10 0.82 -3.56 0.00 0.00 178.44 176.68 2ffz h ILE 176 N 0.14 1.18 -0.14 1.49 2.04 -1.13 -1.01 117.51 120.08 2ffz h ILE 176 Ca 0.03 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2ffz h ILE 176 Cb 0.78 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2ffz h ILE 176 CO 0.05 0.19 0.09 -0.74 0.00 0.00 0.00 178.15 177.74 2ffz h HIS 177 N 0.28 0.18 -0.90 1.37 2.76 -0.69 -1.84 115.15 116.31 2ffz h HIS 177 Ca 0.09 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.31 2ffz h HIS 177 Cb 0.20 -0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.04 2ffz h HIS 177 CO -0.00 0.14 0.57 0.78 -1.30 0.00 0.00 177.93 178.13 2ffz h GLY 178 N 0.17 1.35 0.99 5.26 0.00 -0.75 -1.08 103.07 109.01 2ffz h GLY 178 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2ffz h GLY 178 CO -0.01 0.32 -0.02 0.00 0.00 0.00 0.00 176.54 176.83 2ffz h ALA 179 N 1.40 0.62 -0.61 3.60 0.00 -1.00 -2.80 119.26 120.48 2ffz h ALA 179 Ca 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ffz h ALA 179 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2ffz h ALA 179 CO -0.15 0.43 0.30 0.00 0.00 0.00 0.00 179.25 179.82 2ffz h ALA 180 N 0.91 1.38 0.03 0.00 0.00 -0.75 -0.36 119.26 120.48 2ffz h ALA 180 Ca 0.13 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ffz h ALA 180 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ffz h ALA 180 CO 0.03 0.49 -0.02 0.28 0.00 0.00 0.00 179.25 180.03 2ffz h VAL 181 N 0.85 1.00 -0.55 0.00 2.07 -1.00 0.12 116.25 118.74 2ffz h VAL 181 Ca 0.21 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2ffz h VAL 181 Cb 0.08 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2ffz h VAL 181 CO -0.03 0.03 0.10 0.58 0.02 0.00 0.00 177.57 178.27 2ffz h VAL 182 N -0.10 1.25 -0.52 2.57 2.07 -1.24 -2.35 116.25 117.94 2ffz h VAL 182 Ca -0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2ffz h VAL 182 Cb 0.08 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ffz h VAL 182 CO 0.01 0.34 0.30 0.00 0.02 0.00 0.00 177.57 178.24 2ffz h ALA 183 N 1.00 0.67 -0.31 1.67 0.00 -0.88 -2.49 119.26 118.91 2ffz h ALA 183 Ca 0.17 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ffz h ALA 183 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ffz h ALA 183 CO 0.01 0.17 -0.01 -0.22 0.00 0.00 0.00 179.25 179.20 2ffz h LYS 184 N 0.70 0.47 0.00 0.00 3.64 -0.62 -1.55 116.57 119.22 2ffz h LYS 184 Ca 0.19 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2ffz h LYS 184 Cb 0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2ffz h LYS 184 CO -0.03 0.51 -0.19 1.96 -2.27 0.00 0.00 179.45 179.43 2ffz h GLN 185 N 0.46 0.00 -0.05 1.90 4.20 -0.98 -2.01 115.11 118.62 2ffz h GLN 185 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2ffz h GLN 185 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2ffz h GLN 185 CO 0.01 0.19 0.00 -0.25 -0.67 0.00 0.00 178.83 178.11 2ffz n ASP 186 N -4.17 1.72 -0.21 1.46 8.00 -0.62 -4.48 116.55 118.25 2ffz n ASP 186 Ca -0.02 -1.60 0.02 0.00 0.71 0.00 0.00 54.79 53.90 2ffz n ASP 186 Cb 0.26 -0.02 0.12 0.00 -0.02 0.00 0.00 41.12 41.45 2ffz n ASP 186 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ffz h TYR 187 N 2.60 0.01 0.00 1.24 3.20 -0.95 -0.29 116.97 122.78 2ffz h TYR 187 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2ffz h TYR 187 Cb 0.56 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2ffz h TYR 187 CO 0.02 -0.15 0.00 -1.13 -1.64 0.00 0.00 178.16 175.26 2ffz n SER 188 N -5.26 0.00 -0.10 -2.11 3.41 -1.26 -0.90 113.62 107.40 2ffz n SER 188 Ca 0.10 0.48 0.14 0.00 -0.26 0.00 0.00 58.87 59.33 2ffz n SER 188 Cb 0.38 -0.49 0.66 0.00 -0.26 0.00 0.00 64.21 64.50 2ffz n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ffz n GLY 189 N -0.55 -0.96 0.00 5.00 0.00 -0.12 -4.14 105.19 104.42 2ffz n GLY 189 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ffz n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ffz n ILE 190 N -0.96 0.00 -4.03 -0.61 5.41 -0.40 -4.59 119.36 114.18 2ffz n ILE 190 Ca 0.15 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.57 2ffz n ILE 190 Cb 0.26 -0.37 -0.15 0.00 -0.71 0.00 0.00 39.64 38.68 2ffz n ILE 190 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2ffz s VAL 191 N -1.64 2.43 0.34 1.39 1.01 -0.08 -4.81 120.40 119.04 2ffz s VAL 191 Ca 0.00 -1.43 -0.15 0.00 0.00 0.00 0.00 61.98 60.40 2ffz s VAL 191 Cb 0.00 -2.35 0.03 0.00 0.00 0.00 0.00 36.38 34.06 2ffz s VAL 191 CO 0.00 0.04 0.69 0.54 0.00 0.00 0.00 175.10 176.38 2ffz s ASN 192 N 1.18 0.06 0.30 3.32 6.03 -1.26 -4.16 114.94 120.41 2ffz s ASN 192 Ca -0.05 -1.04 0.04 0.00 -1.03 0.00 0.00 52.86 50.77 2ffz s ASN 192 Cb -0.19 0.77 0.66 0.00 -3.03 0.00 0.00 41.25 39.46 2ffz s ASN 192 CO -0.05 -1.49 1.82 0.44 -2.03 0.00 0.00 177.10 175.78 2ffz h ASP 193 N 2.04 0.84 0.73 3.54 3.32 -1.98 -1.16 116.42 123.76 2ffz h ASP 193 Ca -0.28 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2ffz h ASP 193 Cb 1.25 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.71 2ffz h ASP 193 CO 0.35 0.39 -0.35 0.78 -1.72 0.00 0.00 179.24 178.70 2ffz h ASN 194 N 0.87 -0.83 -0.56 6.45 -0.26 -1.99 -0.44 115.58 118.83 2ffz h ASN 194 Ca 0.52 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 56.31 2ffz h ASN 194 Cb 0.68 0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 38.12 2ffz h ASN 194 CO -0.30 -0.47 0.37 0.71 -1.06 0.00 0.00 177.43 176.68 2ffz h THR 195 N -1.20 1.07 0.30 2.81 1.35 -1.84 0.38 112.91 115.78 2ffz h THR 195 Ca -0.10 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 2ffz h THR 195 Cb 0.77 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2ffz h THR 195 CO 0.16 0.12 -0.14 0.11 -0.25 0.00 0.00 175.52 175.52 2ffz h LYS 196 N 0.65 -0.39 -0.38 4.72 1.57 -1.17 -0.37 116.57 121.22 2ffz h LYS 196 Ca 0.23 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 2ffz h LYS 196 Cb 0.09 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2ffz h LYS 196 CO -0.06 -0.16 0.23 0.22 -0.57 0.00 0.00 179.45 179.11 2ffz h ASP 197 N -0.55 0.37 -0.18 0.86 3.58 -0.47 -2.34 116.42 117.69 2ffz h ASP 197 Ca -0.04 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.29 2ffz h ASP 197 Cb 0.41 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2ffz h ASP 197 CO 0.07 0.27 -0.31 -0.50 -2.88 0.00 0.00 179.24 175.89 2ffz h TRP 198 N 0.46 0.78 -0.76 0.28 6.55 -0.93 -2.13 115.95 120.20 2ffz h TRP 198 Ca 0.15 -0.20 -0.05 0.00 0.95 0.00 0.00 58.89 59.74 2ffz h TRP 198 Cb -0.01 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.08 2ffz h TRP 198 CO -0.07 0.90 0.29 0.35 -1.05 0.00 0.00 178.44 178.87 2ffz h PHE 199 N 0.58 1.16 -0.63 0.49 3.57 -0.89 0.36 116.94 121.58 2ffz h PHE 199 Ca 0.07 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2ffz h PHE 199 Cb 0.81 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2ffz h PHE 199 CO 0.04 0.88 0.07 0.28 -2.23 0.00 0.00 178.31 177.35 2ffz h VAL 200 N 1.11 1.26 0.00 1.41 2.07 -1.25 -2.42 116.25 118.43 2ffz h VAL 200 Ca 0.25 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2ffz h VAL 200 Cb 0.22 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2ffz h VAL 200 CO -0.02 0.39 -0.12 0.11 0.02 0.00 0.00 177.57 177.96 2ffz h LYS 201 N 0.98 0.00 0.00 1.57 1.57 -0.77 -3.03 116.57 116.89 2ffz h LYS 201 Ca 0.19 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2ffz h LYS 201 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2ffz h LYS 201 CO 0.02 0.12 -0.03 0.00 -0.57 0.00 0.00 179.45 178.99 2ffz h ALA 202 N 1.88 1.33 -0.90 3.86 0.00 0.22 -0.03 119.26 125.63 2ffz h ALA 202 Ca -0.00 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.04 2ffz h ALA 202 Cb 0.88 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2ffz h ALA 202 CO 0.02 0.04 0.58 0.00 0.00 0.00 0.00 179.25 179.88 2ffz h ALA 203 N 1.97 1.87 0.00 0.00 0.00 -1.57 -3.14 119.26 118.39 2ffz h ALA 203 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ffz h ALA 203 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ffz h ALA 203 CO 0.00 -0.13 -0.55 1.33 0.00 0.00 0.00 179.25 179.90 2ffz n VAL 204 N -4.57 0.00 -4.40 0.00 0.24 -0.83 -5.01 118.33 103.76 2ffz n VAL 204 Ca 0.18 -0.26 -0.33 0.00 -2.04 0.00 0.00 64.34 61.88 2ffz n VAL 204 Cb 0.51 0.75 -0.16 0.00 -1.47 0.00 0.00 33.84 33.47 2ffz n VAL 204 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ffz s SER 205 N -1.67 3.46 0.29 -1.34 0.15 -0.08 -4.98 113.70 109.52 2ffz s SER 205 Ca 0.00 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.15 2ffz s SER 205 Cb 0.01 -1.53 0.43 0.00 -1.71 0.00 0.00 66.02 63.22 2ffz s SER 205 CO 0.08 0.05 1.71 -0.61 1.20 0.00 0.00 173.24 175.68 2ffz h GLN 206 N 7.55 0.39 -0.43 5.44 5.75 -1.87 -1.80 115.11 130.14 2ffz h GLN 206 Ca -0.37 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 2ffz h GLN 206 Cb 1.17 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 2ffz h GLN 206 CO 0.59 0.66 0.27 1.49 -2.65 0.00 0.00 178.83 179.19 2ffz h GLU 207 N 0.34 0.52 0.00 1.69 4.81 -1.94 -1.82 114.58 118.18 2ffz h GLU 207 Ca 0.04 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2ffz h GLU 207 Cb 0.72 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2ffz h GLU 207 CO 0.06 0.35 -0.53 1.88 -0.73 0.00 0.00 179.01 180.03 2ffz h TYR 208 N 0.54 0.00 -0.67 0.92 0.05 -1.81 -0.52 116.97 115.47 2ffz h TYR 208 Ca 0.17 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 2ffz h TYR 208 Cb -0.02 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 2ffz h TYR 208 CO -0.06 0.53 0.15 0.00 -1.05 0.00 0.00 178.16 177.73 2ffz h ALA 209 N 1.47 0.98 0.01 3.88 0.00 -0.87 -1.81 119.26 122.92 2ffz h ALA 209 Ca -0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2ffz h ALA 209 Cb 1.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ffz h ALA 209 CO 0.07 0.65 -0.93 -0.44 0.00 0.00 0.00 179.25 178.60 2ffz h ASP 210 N 1.02 0.11 -0.58 0.00 3.32 -1.17 -3.18 116.42 115.95 2ffz h ASP 210 Ca 0.21 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2ffz h ASP 210 Cb 0.38 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2ffz h ASP 210 CO 0.00 0.98 0.16 0.50 -1.72 0.00 0.00 179.24 179.16 2ffz h LYS 211 N 0.04 0.92 -0.05 3.56 3.64 -0.59 -1.06 116.57 123.03 2ffz h LYS 211 Ca -0.03 -0.21 -0.21 0.00 -1.27 0.00 0.00 60.65 58.92 2ffz h LYS 211 Cb 1.61 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 2ffz h LYS 211 CO 0.13 0.84 -0.84 0.11 -2.27 0.00 0.00 179.45 177.42 2ffz h TRP 212 N 0.83 0.69 -0.49 1.91 5.08 -1.44 -2.10 115.95 120.42 2ffz h TRP 212 Ca 0.18 -0.33 0.00 0.00 1.08 0.00 0.00 58.89 59.82 2ffz h TRP 212 Cb 0.32 -0.09 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 2ffz h TRP 212 CO 0.02 1.13 0.32 0.00 -1.28 0.00 0.00 178.44 178.63 2ffz h ARG 213 N 0.31 0.66 -0.28 0.12 3.08 -1.51 -2.16 114.38 114.60 2ffz h ARG 213 Ca -0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2ffz h ARG 213 Cb 1.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2ffz h ARG 213 CO 0.15 0.45 0.17 0.00 -1.07 0.00 0.00 179.97 179.67 2ffz h ALA 214 N 1.17 0.36 -1.01 0.04 0.00 -1.16 -2.75 119.26 115.91 2ffz h ALA 214 Ca 0.18 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.14 2ffz h ALA 214 Cb -0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.55 2ffz h ALA 214 CO -0.04 -0.14 0.64 1.49 0.00 0.00 0.00 179.25 181.21 2ffz h GLU 215 N 0.35 1.05 -0.01 0.00 4.57 -0.99 -2.56 114.58 116.99 2ffz h GLU 215 Ca 0.10 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2ffz h GLU 215 Cb 0.02 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2ffz h GLU 215 CO -0.02 0.70 -0.20 1.33 -1.18 0.00 0.00 179.01 179.64 2ffz n VAL 216 N -4.56 0.00 0.04 0.32 0.24 -0.85 -4.42 118.33 109.10 2ffz n VAL 216 Ca 0.17 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.21 2ffz n VAL 216 Cb 0.27 0.35 -0.08 0.00 -1.47 0.00 0.00 33.84 32.91 2ffz n VAL 216 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2ffz h THR 217 N 1.29 1.05 -0.40 3.34 2.02 -1.16 -1.66 112.91 117.40 2ffz h THR 217 Ca 0.00 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.01 2ffz h THR 217 Cb 0.48 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 2ffz h THR 217 CO 0.00 0.06 0.05 -0.65 0.37 0.00 0.00 175.52 175.35 2ffz h PRO 218 N -0.14 0.16 -0.09 6.66 0.11 -1.77 -0.26 132.00 136.67 2ffz h PRO 218 Ca -0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2ffz h PRO 218 Cb 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2ffz h PRO 218 CO 0.01 0.11 -0.37 1.98 -0.21 0.00 0.00 178.00 179.51 2ffz h MET 219 N 0.17 0.18 -0.59 1.05 4.05 -1.83 -2.34 114.93 115.61 2ffz h MET 219 Ca 0.19 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2ffz h MET 219 Cb 0.25 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2ffz h MET 219 CO -0.28 0.53 0.17 1.15 0.23 0.00 0.00 176.91 178.71 2ffz h THR 220 N 0.15 1.24 -0.71 -0.77 2.02 -0.51 0.03 112.91 114.37 2ffz h THR 220 Ca 0.02 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2ffz h THR 220 Cb 0.74 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2ffz h THR 220 CO 0.06 0.32 0.44 1.23 0.37 0.00 0.00 175.52 177.94 2ffz h GLY 221 N 0.85 1.03 0.84 2.16 0.00 -0.65 -0.40 103.07 106.90 2ffz h GLY 221 Ca 0.19 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2ffz h GLY 221 CO -0.00 0.40 -0.02 1.70 0.00 0.00 0.00 176.54 178.62 2ffz h LYS 222 N 0.97 -0.06 -0.39 4.80 3.64 -0.98 -2.00 116.57 122.56 2ffz h LYS 222 Ca 0.26 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2ffz h LYS 222 Cb -0.05 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ffz h LYS 222 CO -0.05 0.11 0.20 0.00 -2.27 0.00 0.00 179.45 177.44 2ffz h ARG 223 N -0.22 0.40 -0.47 1.90 2.47 -0.81 -1.02 114.38 116.63 2ffz h ARG 223 Ca -0.01 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 2ffz h ARG 223 Cb 0.20 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2ffz h ARG 223 CO 0.01 0.27 0.31 -0.07 0.56 0.00 0.00 179.97 181.04 2ffz h LEU 224 N 0.41 0.53 -0.45 3.04 3.38 -1.03 -0.34 115.31 120.85 2ffz h LEU 224 Ca 0.16 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 2ffz h LEU 224 Cb 0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2ffz h LEU 224 CO -0.11 0.38 0.02 0.24 0.09 0.00 0.00 178.44 179.06 2ffz h MET 225 N 0.63 0.78 -0.68 1.13 2.86 -1.08 -2.17 114.93 116.40 2ffz h MET 225 Ca 0.18 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2ffz h MET 225 Cb -0.06 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2ffz h MET 225 CO -0.05 0.83 0.16 -0.44 1.06 0.00 0.00 176.91 178.48 2ffz h ASP 226 N 0.63 1.02 -0.99 1.22 3.32 -1.04 -2.30 116.42 118.28 2ffz h ASP 226 Ca 0.13 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.02 2ffz h ASP 226 Cb 0.47 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 2ffz h ASP 226 CO 0.02 0.98 0.65 0.00 -1.72 0.00 0.00 179.24 179.17 2ffz h ALA 227 N 1.14 1.39 0.04 3.45 0.00 -0.80 0.54 119.26 125.02 2ffz h ALA 227 Ca 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ffz h ALA 227 Cb 0.36 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2ffz h ALA 227 CO 0.00 0.49 -0.02 1.96 0.00 0.00 0.00 179.25 181.68 2ffz h GLN 228 N 1.21 -0.06 -0.63 0.00 4.20 -0.98 -1.14 115.11 117.71 2ffz h GLN 228 Ca 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 2ffz h GLN 228 Cb 0.09 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2ffz h GLN 228 CO -0.15 0.16 0.34 0.00 -0.67 0.00 0.00 178.83 178.52 2ffz h ARG 229 N -0.27 0.88 -0.38 1.46 3.08 -0.95 -1.33 114.38 116.88 2ffz h ARG 229 Ca -0.01 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2ffz h ARG 229 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2ffz h ARG 229 CO 0.01 0.67 -0.01 0.28 -1.07 0.00 0.00 179.97 179.86 2ffz h VAL 230 N 0.86 1.26 -0.74 2.04 2.07 -0.89 -1.09 116.25 119.76 2ffz h VAL 230 Ca 0.22 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2ffz h VAL 230 Cb 0.05 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2ffz h VAL 230 CO -0.03 0.34 0.34 0.74 0.02 0.00 0.00 177.57 178.98 2ffz h THR 231 N 0.50 1.24 -0.36 2.57 2.02 -1.03 -0.16 112.91 117.69 2ffz h THR 231 Ca 0.11 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 2ffz h THR 231 Cb 0.48 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2ffz h THR 231 CO 0.02 0.29 0.17 0.00 0.37 0.00 0.00 175.52 176.37 2ffz h ALA 232 N 1.31 0.46 -0.68 6.16 0.00 -1.15 -0.38 119.26 124.98 2ffz h ALA 232 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ffz h ALA 232 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2ffz h ALA 232 CO -0.03 0.03 0.26 0.78 0.00 0.00 0.00 179.25 180.29 2ffz h GLY 233 N 0.44 1.08 0.94 0.00 0.00 -1.05 -1.16 103.07 103.32 2ffz h GLY 233 Ca 0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2ffz h GLY 233 CO -0.01 0.54 0.15 -1.82 0.00 0.00 0.00 176.54 175.40 2ffz h TYR 234 N 0.98 0.63 -0.27 5.60 3.20 -0.65 0.22 116.97 126.69 2ffz h TYR 234 Ca 0.23 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2ffz h TYR 234 Cb 0.20 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2ffz h TYR 234 CO 0.02 0.57 0.12 0.82 -1.64 0.00 0.00 178.16 178.04 2ffz h ILE 235 N 0.52 1.16 -0.71 1.81 2.04 -0.79 -1.10 117.51 120.44 2ffz h ILE 235 Ca 0.14 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2ffz h ILE 235 Cb 0.21 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2ffz h ILE 235 CO -0.01 0.16 0.40 -0.61 0.00 0.00 0.00 178.15 178.09 2ffz h GLN 236 N 0.29 0.70 -0.67 2.37 5.75 -0.98 -1.11 115.11 121.45 2ffz h GLN 236 Ca 0.09 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2ffz h GLN 236 Cb 0.15 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.50 2ffz h GLN 236 CO -0.01 0.46 0.42 1.25 -2.65 0.00 0.00 178.83 178.30 2ffz h LEU 237 N 0.72 0.68 -0.05 -2.39 5.85 -0.52 -0.84 115.31 118.75 2ffz h LEU 237 Ca 0.32 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.07 2ffz h LEU 237 Cb 0.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2ffz h LEU 237 CO -0.20 0.47 -0.08 -0.25 -0.34 0.00 0.00 178.44 178.04 2ffz h TRP 238 N 0.81 -0.21 -0.51 1.25 7.01 0.02 -0.09 115.95 124.23 2ffz h TRP 238 Ca 0.27 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.21 2ffz h TRP 238 Cb 0.03 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 2ffz h TRP 238 CO -0.05 -0.13 0.03 0.74 -2.79 0.00 0.00 178.44 176.24 2ffz h PHE 239 N -0.12 0.90 -0.45 2.65 0.04 -1.14 -1.09 116.94 117.72 2ffz h PHE 239 Ca 0.05 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 2ffz h PHE 239 Cb 0.19 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2ffz h PHE 239 CO -0.17 0.81 0.07 -0.44 -0.60 0.00 0.00 178.31 177.97 2ffz h ASP 240 N 0.79 0.66 0.01 2.17 3.32 -0.75 0.69 116.42 123.31 2ffz h ASP 240 Ca 0.16 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2ffz h ASP 240 Cb 0.44 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.82 2ffz h ASP 240 CO 0.02 0.69 -0.38 0.74 -1.72 0.00 0.00 179.24 178.59 2ffz h THR 241 N 0.68 1.52 0.00 0.35 2.02 -0.62 -3.39 112.91 113.47 2ffz h THR 241 Ca 0.15 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.28 2ffz h THR 241 Cb 0.32 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2ffz h THR 241 CO 0.00 0.57 -0.77 -1.22 0.37 0.00 0.00 175.52 174.48 2ffz n TYR 242 N -4.40 0.00 0.68 3.16 4.01 -0.45 -4.64 117.16 115.52 2ffz n TYR 242 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2ffz n TYR 242 Cb 0.57 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2ffz n TYR 242 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ffz n GLY 243 N 1.38 1.50 2.62 2.72 0.00 0.24 -4.69 105.19 108.95 2ffz n GLY 243 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2ffz n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ffz n ASP 244 N 0.68 -5.07 0.00 1.61 8.00 -1.26 -4.96 116.55 115.55 2ffz n ASP 244 Ca 0.00 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2ffz n ASP 244 Cb 0.37 -3.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 2ffz n ASP 244 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70