#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fh0 n GLU 37 N 0.00 -2.41 -2.02 1.61 4.07 -1.26 -4.83 120.64 115.81 2fh0 n GLU 37 Ca 0.00 1.74 -0.43 0.00 -0.06 0.00 0.00 57.16 58.42 2fh0 n GLU 37 Cb 0.00 -1.92 -0.03 0.00 -0.06 0.00 0.00 31.44 29.43 2fh0 n GLU 37 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2fh0 s ASN 38 N -1.50 6.47 -0.03 4.31 0.01 -1.26 -4.36 114.94 118.59 2fh0 s ASN 38 Ca 0.00 1.97 -0.03 0.00 -0.71 0.00 0.00 52.86 54.10 2fh0 s ASN 38 Cb 0.00 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.14 2fh0 s ASN 38 CO 0.00 -1.13 0.05 -1.54 -1.51 0.00 0.00 177.10 172.98 2fh0 n SER 39 N 7.96 -6.87 -4.13 -1.22 3.41 -1.26 -4.99 113.62 106.52 2fh0 n SER 39 Ca 0.19 1.57 -0.35 0.00 -0.26 0.00 0.00 58.87 60.01 2fh0 n SER 39 Cb 0.44 -4.80 -0.13 0.00 -0.26 0.00 0.00 64.21 59.46 2fh0 n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fh0 s ALA 40 N -0.55 3.03 1.00 7.33 0.00 -1.26 -5.11 121.76 126.20 2fh0 s ALA 40 Ca -0.06 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 49.60 2fh0 s ALA 40 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2fh0 s ALA 40 CO 0.17 -1.63 0.00 -2.30 0.00 0.00 0.00 175.76 172.00 2fh0 n PRO 41 N 4.57 -1.45 -3.35 0.00 -0.02 -1.26 -3.51 135.00 129.99 2fh0 n PRO 41 Ca -0.05 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 2fh0 n PRO 41 Cb 0.42 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.88 2fh0 n PRO 41 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2fh0 n VAL 42 N -2.64 -0.64 0.10 -1.45 0.24 -1.26 -4.35 118.33 108.34 2fh0 n VAL 42 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2fh0 n VAL 42 Cb 0.00 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 2fh0 n VAL 42 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fh0 n GLY 43 N -1.01 -1.26 0.21 7.63 0.00 -1.26 -4.72 105.19 104.77 2fh0 n GLY 43 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 2fh0 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fh0 h ALA 44 N 0.00 0.47 -0.26 4.61 0.00 -1.75 0.10 119.26 122.43 2fh0 h ALA 44 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2fh0 h ALA 44 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fh0 h ALA 44 CO 0.00 0.31 -0.40 0.00 0.00 0.00 0.00 179.25 179.16 2fh0 h ALA 45 N 0.82 0.81 -0.24 0.00 0.00 -1.90 -2.85 119.26 115.90 2fh0 h ALA 45 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2fh0 h ALA 45 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fh0 h ALA 45 CO 0.03 0.65 0.00 0.44 0.00 0.00 0.00 179.25 180.37 2fh0 n ILE 46 N -4.03 0.31 0.31 0.00 -5.35 -1.17 -4.11 119.36 105.31 2fh0 n ILE 46 Ca -0.02 -0.39 0.19 0.00 -0.27 0.00 0.00 62.75 62.26 2fh0 n ILE 46 Cb 0.52 0.30 0.99 0.00 -1.74 0.00 0.00 39.64 39.71 2fh0 n ILE 46 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2fh0 h ALA 47 N 3.88 1.16 -0.00 -1.28 0.00 -0.72 -0.24 119.26 122.06 2fh0 h ALA 47 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fh0 h ALA 47 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2fh0 h ALA 47 CO 0.00 0.03 -0.06 0.09 0.00 0.00 0.00 179.25 179.31 2fh0 n ASN 48 N -3.34 0.28 -1.95 0.00 3.02 -1.26 -3.72 115.26 108.29 2fh0 n ASN 48 Ca -0.02 -0.47 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 2fh0 n ASN 48 Cb 0.14 -0.14 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 2fh0 n ASN 48 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2fh0 n PHE 49 N -1.06 2.20 -4.21 3.10 3.01 -0.10 -4.91 117.46 115.49 2fh0 n PHE 49 Ca 0.15 -1.84 -0.13 0.00 1.01 0.00 0.00 57.45 56.64 2fh0 n PHE 49 Cb 0.25 -0.91 -0.05 0.00 -0.01 0.00 0.00 39.48 38.76 2fh0 n PHE 49 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2fh0 n LEU 50 N -0.47 0.00 -4.84 4.37 4.77 -1.24 -3.22 117.00 116.37 2fh0 n LEU 50 Ca 0.43 -1.97 -0.37 0.00 -0.03 0.00 0.00 56.01 54.07 2fh0 n LEU 50 Cb 1.04 0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 43.00 2fh0 n LEU 50 CO 0.48 -0.32 -0.08 -0.70 -1.33 0.00 0.00 177.39 175.44 2fh0 s GLU 51 N -2.88 3.72 0.18 3.23 2.12 -1.18 -4.85 118.70 119.05 2fh0 s GLU 51 Ca 0.22 0.04 -0.13 0.00 0.36 0.00 0.00 54.97 55.46 2fh0 s GLU 51 Cb 0.01 -3.24 0.17 0.00 0.26 0.00 0.00 34.13 31.33 2fh0 s GLU 51 CO 0.15 0.66 1.75 -1.35 -0.54 0.00 0.00 175.26 175.92 2fh0 h PRO 52 N 5.23 0.33 -0.40 4.30 0.11 -1.97 -0.48 132.00 139.13 2fh0 h PRO 52 Ca -0.51 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 2fh0 h PRO 52 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2fh0 h PRO 52 CO 0.62 0.22 -0.23 1.96 -0.21 0.00 0.00 178.00 180.36 2fh0 h GLN 53 N 0.34 0.82 -0.71 1.05 7.50 -2.00 -3.00 115.11 119.11 2fh0 h GLN 53 Ca 0.24 -0.34 -0.00 0.00 0.50 0.00 0.00 58.65 59.05 2fh0 h GLN 53 Cb 0.26 -0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 2fh0 h GLN 53 CO -0.25 0.97 0.44 0.00 -1.50 0.00 0.00 178.83 178.49 2fh0 h ALA 54 N 1.02 0.90 -0.51 3.87 0.00 -1.75 -2.40 119.26 120.39 2fh0 h ALA 54 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fh0 h ALA 54 Cb 0.76 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2fh0 h ALA 54 CO 0.06 0.36 0.34 -0.07 0.00 0.00 0.00 179.25 179.94 2fh0 h LEU 55 N 0.96 0.58 -0.45 0.00 4.07 -1.00 0.32 115.31 119.80 2fh0 h LEU 55 Ca 0.26 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.22 2fh0 h LEU 55 Cb -0.06 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 2fh0 h LEU 55 CO -0.05 0.42 0.26 -0.08 -1.08 0.00 0.00 178.44 177.91 2fh0 h GLU 56 N 0.69 0.51 -0.11 1.13 4.57 -1.36 -2.49 114.58 117.52 2fh0 h GLU 56 Ca 0.19 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 58.18 2fh0 h GLU 56 Cb -0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2fh0 h GLU 56 CO -0.05 0.34 -0.62 -0.09 -1.18 0.00 0.00 179.01 177.41 2fh0 h ARG 57 N 0.53 0.41 -0.80 1.92 1.12 -1.16 -3.13 114.38 113.27 2fh0 h ARG 57 Ca 0.18 -0.28 0.09 0.00 -1.11 0.00 0.00 59.98 58.86 2fh0 h ARG 57 Cb 0.02 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 29.97 2fh0 h ARG 57 CO -0.09 0.90 0.52 1.25 -3.11 0.00 0.00 179.97 179.44 2fh0 h LEU 58 N 0.30 0.68 -0.67 3.80 5.85 0.06 -0.91 115.31 124.42 2fh0 h LEU 58 Ca -0.01 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2fh0 h LEU 58 Cb 1.16 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2fh0 h LEU 58 CO 0.11 0.41 0.13 0.28 -0.34 0.00 0.00 178.44 179.03 2fh0 h SER 59 N 0.76 1.05 -0.31 1.25 0.02 -1.40 0.62 113.55 115.54 2fh0 h SER 59 Ca 0.36 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2fh0 h SER 59 Cb 0.41 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2fh0 h SER 59 CO -0.14 1.03 0.05 -0.09 -1.14 0.00 0.00 176.83 176.55 2fh0 h ARG 60 N 1.02 0.51 -0.44 3.45 9.65 -1.26 -2.37 114.38 124.94 2fh0 h ARG 60 Ca 0.21 -0.13 -0.14 0.00 -1.10 0.00 0.00 59.98 58.82 2fh0 h ARG 60 Cb 0.42 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2fh0 h ARG 60 CO 0.01 0.60 -0.26 -0.24 2.80 0.00 0.00 179.97 182.88 2fh0 h VAL 61 N 0.33 1.27 -0.13 0.20 3.04 -1.19 -2.98 116.25 116.80 2fh0 h VAL 61 Ca 0.09 -1.42 -0.00 0.00 -1.01 0.00 0.00 66.70 64.36 2fh0 h VAL 61 Cb 0.34 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2fh0 h VAL 61 CO 0.01 0.48 0.08 0.00 -1.01 0.00 0.00 177.57 177.13 2fh0 h ALA 62 N 0.83 1.89 -0.27 3.17 0.00 -0.81 0.49 119.26 124.56 2fh0 h ALA 62 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2fh0 h ALA 62 Cb 0.84 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2fh0 h ALA 62 CO 0.07 0.10 -0.16 -0.07 0.00 0.00 0.00 179.25 179.20 2fh0 h LEU 63 N 0.18 0.46 0.05 0.00 3.38 -1.26 -1.86 115.31 116.26 2fh0 h LEU 63 Ca 0.05 -0.13 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 2fh0 h LEU 63 Cb -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2fh0 h LEU 63 CO -0.01 0.64 -1.61 0.52 0.09 0.00 0.00 178.44 178.07 2fh0 n VAL 64 N -4.19 1.64 -3.47 1.22 0.31 -0.66 -4.78 118.33 108.40 2fh0 n VAL 64 Ca 0.00 -0.30 -0.29 0.00 -0.01 0.00 0.00 64.34 63.75 2fh0 n VAL 64 Cb 0.34 -1.91 -0.12 0.00 -0.91 0.00 0.00 33.84 31.24 2fh0 n VAL 64 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2fh0 s ARG 65 N -2.45 0.71 0.48 5.55 3.00 0.16 -4.98 118.95 121.42 2fh0 s ARG 65 Ca -0.27 -1.58 0.16 0.00 0.00 0.00 0.00 55.73 54.05 2fh0 s ARG 65 Cb 0.06 -1.44 1.16 0.00 0.00 0.00 0.00 34.95 34.74 2fh0 s ARG 65 CO 0.66 -1.25 2.04 0.07 0.00 0.00 0.00 175.30 176.82 2fh0 h ARG 66 N 6.67 0.21 -0.84 3.54 0.11 -1.50 -1.94 114.38 120.63 2fh0 h ARG 66 Ca 0.10 -0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.29 2fh0 h ARG 66 Cb 0.95 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 31.92 2fh0 h ARG 66 CO 0.31 0.14 0.55 -0.44 0.10 0.00 0.00 179.97 180.63 2fh0 h ASP 67 N 0.22 0.63 -0.03 0.08 3.32 -1.93 0.27 116.42 118.98 2fh0 h ASP 67 Ca 0.18 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2fh0 h ASP 67 Cb 0.44 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2fh0 h ASP 67 CO -0.03 0.34 0.00 0.03 -1.72 0.00 0.00 179.24 177.87 2fh0 h ARG 68 N 0.68 0.06 -0.29 3.56 2.47 -1.71 -2.38 114.38 116.77 2fh0 h ARG 68 Ca 0.41 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 59.03 2fh0 h ARG 68 Cb 0.62 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 2fh0 h ARG 68 CO -0.17 0.31 -0.17 0.00 0.56 0.00 0.00 179.97 180.49 2fh0 h ALA 69 N 0.75 1.15 -0.22 0.04 0.00 -1.44 -2.53 119.26 117.01 2fh0 h ALA 69 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fh0 h ALA 69 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fh0 h ALA 69 CO 0.00 0.53 0.14 0.37 0.00 0.00 0.00 179.25 180.30 2fh0 h GLN 70 N 0.48 0.29 -0.05 0.00 -0.00 -0.38 0.34 115.11 115.78 2fh0 h GLN 70 Ca 0.08 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.65 58.62 2fh0 h GLN 70 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 2fh0 h GLN 70 CO 0.04 0.19 -0.41 0.00 0.00 0.00 0.00 178.83 178.65 2fh0 h ALA 71 N 1.08 1.23 -0.08 3.38 0.00 -1.34 -0.26 119.26 123.28 2fh0 h ALA 71 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2fh0 h ALA 71 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fh0 h ALA 71 CO -0.02 0.55 -0.09 0.28 0.00 0.00 0.00 179.25 179.97 2fh0 h VAL 72 N 0.08 1.38 -0.47 0.00 2.07 -1.00 0.15 116.25 118.46 2fh0 h VAL 72 Ca 0.01 -1.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 2fh0 h VAL 72 Cb 0.76 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2fh0 h VAL 72 CO 0.06 0.36 -0.15 1.05 0.02 0.00 0.00 177.57 178.91 2fh0 h GLU 73 N -0.24 0.94 -0.08 1.57 4.11 -0.89 -2.29 114.58 117.69 2fh0 h GLU 73 Ca 0.01 -0.38 -0.12 0.00 0.07 0.00 0.00 59.36 58.94 2fh0 h GLU 73 Cb 0.62 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2fh0 h GLU 73 CO 0.02 1.04 -0.50 1.15 0.07 0.00 0.00 179.01 180.79 2fh0 h THR 74 N 0.79 1.35 -0.56 -1.06 2.02 -1.08 -2.99 112.91 111.38 2fh0 h THR 74 Ca 0.12 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.48 2fh0 h THR 74 Cb 0.71 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.95 2fh0 h THR 74 CO 0.05 0.51 0.05 0.22 0.37 0.00 0.00 175.52 176.72 2fh0 h TYR 75 N 0.17 1.02 -0.38 3.16 5.03 -0.52 -1.85 116.97 123.61 2fh0 h TYR 75 Ca 0.01 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 61.16 2fh0 h TYR 75 Cb 0.95 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 2fh0 h TYR 75 CO 0.02 0.92 0.25 1.25 -1.32 0.00 0.00 178.16 179.27 2fh0 h LEU 76 N 0.84 0.44 -1.03 2.82 5.85 -1.29 -1.13 115.31 121.81 2fh0 h LEU 76 Ca 0.16 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2fh0 h LEU 76 Cb 0.48 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2fh0 h LEU 76 CO 0.02 0.32 -0.21 0.07 -0.34 0.00 0.00 178.44 178.30 2fh0 h LYS 77 N 0.51 0.45 -0.27 1.25 2.10 -1.43 -1.54 116.57 117.64 2fh0 h LYS 77 Ca 0.14 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2fh0 h LYS 77 Cb -0.06 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2fh0 h LYS 77 CO -0.03 0.64 0.06 -0.22 -2.00 0.00 0.00 179.45 177.90 2fh0 h LYS 78 N 0.41 0.45 -0.18 0.07 1.63 -0.87 0.13 116.57 118.21 2fh0 h LYS 78 Ca 0.07 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2fh0 h LYS 78 Cb 0.60 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2fh0 h LYS 78 CO 0.04 0.55 -0.01 -0.07 -3.45 0.00 0.00 179.45 176.51 2fh0 h LEU 79 N 0.27 0.32 -0.83 5.20 4.07 -1.07 0.09 115.31 123.36 2fh0 h LEU 79 Ca 0.08 -0.33 -0.08 0.00 0.08 0.00 0.00 57.88 57.64 2fh0 h LEU 79 Cb 0.31 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2fh0 h LEU 79 CO 0.00 0.57 0.04 0.40 -1.08 0.00 0.00 178.44 178.37 2fh0 h ILE 80 N 0.07 1.25 -0.04 1.22 2.04 -1.12 0.32 117.51 121.25 2fh0 h ILE 80 Ca 0.05 -1.02 -0.15 0.00 1.00 0.00 0.00 64.86 64.74 2fh0 h ILE 80 Cb 0.41 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2fh0 h ILE 80 CO 0.01 0.37 -0.63 0.00 0.00 0.00 0.00 178.15 177.90 2fh0 h ALA 81 N 1.18 0.86 0.11 1.87 0.00 -0.66 -3.35 119.26 119.27 2fh0 h ALA 81 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2fh0 h ALA 81 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fh0 h ALA 81 CO 0.02 0.76 -0.05 1.79 0.00 0.00 0.00 179.25 181.76 2fh0 h THR 82 N 0.11 0.00 0.00 0.00 1.35 -0.73 -3.49 112.91 110.16 2fh0 h THR 82 Ca -0.01 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2fh0 h THR 82 Cb 1.14 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2fh0 h THR 82 CO 0.09 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.90 2fh0 n ASN 83 N -4.56 0.00 -4.56 5.36 0.23 -0.30 -5.08 115.26 106.35 2fh0 n ASN 83 Ca -0.02 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.86 2fh0 n ASN 83 Cb 0.06 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.70 2fh0 n ASN 83 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2fh0 n ASN 84 N -0.35 1.88 -1.08 0.53 3.02 0.98 -4.59 115.26 115.65 2fh0 n ASN 84 Ca 0.00 -1.33 0.03 0.00 -0.03 0.00 0.00 54.58 53.26 2fh0 n ASN 84 Cb 0.00 -1.65 0.04 0.00 -0.61 0.00 0.00 39.78 37.56 2fh0 n ASN 84 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2fh0 n VAL 85 N 8.66 0.28 0.44 2.41 0.31 -1.26 -2.82 118.33 126.34 2fh0 n VAL 85 Ca 0.45 -0.97 0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2fh0 n VAL 85 Cb 0.45 0.70 0.05 0.00 -0.91 0.00 0.00 33.84 34.13 2fh0 n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2fh0 n THR 86 N 0.13 0.31 -3.68 2.52 -2.24 -1.26 -5.00 114.28 105.06 2fh0 n THR 86 Ca 0.06 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2fh0 n THR 86 Cb 0.96 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2fh0 n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fh0 n HIS 87 N -2.18 -1.57 -4.51 4.78 1.44 -1.26 -5.19 115.22 106.72 2fh0 n HIS 87 Ca 0.02 -1.38 -0.27 0.00 -2.01 0.00 0.00 57.72 54.07 2fh0 n HIS 87 Cb 0.47 0.51 -0.05 0.00 0.12 0.00 0.00 29.99 31.04 2fh0 n HIS 87 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2fh0 n LYS 88 N -0.37 0.92 -3.29 -1.40 5.02 -1.26 -5.06 118.16 112.72 2fh0 n LYS 88 Ca -0.03 -3.14 -0.46 0.00 -2.02 0.00 0.00 58.31 52.66 2fh0 n LYS 88 Cb 0.39 0.76 -0.04 0.00 -0.02 0.00 0.00 35.03 36.12 2fh0 n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fh0 s ILE 89 N -2.53 5.30 1.10 -0.18 1.01 -1.20 -5.02 121.20 119.69 2fh0 s ILE 89 Ca 0.04 -1.79 -0.14 0.00 0.00 0.00 0.00 60.65 58.76 2fh0 s ILE 89 Cb -0.00 -4.40 0.24 0.00 0.01 0.00 0.00 42.46 38.30 2fh0 s ILE 89 CO 0.03 -0.96 1.08 0.42 0.00 0.00 0.00 174.94 175.51 2fh0 s THR 90 N 1.23 1.88 0.28 2.92 -4.23 -1.26 -3.08 115.64 113.38 2fh0 s THR 90 Ca 0.09 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2fh0 s THR 90 Cb -0.22 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.48 2fh0 s THR 90 CO -0.01 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 175.83 2fh0 h GLU 91 N -2.25 0.97 -0.58 3.99 4.81 -1.96 -0.36 114.58 119.21 2fh0 h GLU 91 Ca -0.54 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 58.57 2fh0 h GLU 91 Cb 1.33 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2fh0 h GLU 91 CO 0.51 0.64 0.08 0.00 -0.73 0.00 0.00 179.01 179.51 2fh0 h ALA 92 N 1.53 1.06 -0.30 2.92 0.00 -2.01 -2.69 119.26 119.77 2fh0 h ALA 92 Ca 0.49 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2fh0 h ALA 92 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2fh0 h ALA 92 CO -0.26 0.61 -0.28 0.93 0.00 0.00 0.00 179.25 180.25 2fh0 h GLU 93 N 0.88 0.60 -0.51 0.00 4.39 -1.45 -2.73 114.58 115.76 2fh0 h GLU 93 Ca 0.18 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2fh0 h GLU 93 Cb 0.40 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2fh0 h GLU 93 CO 0.01 0.82 0.21 0.82 -1.16 0.00 0.00 179.01 179.71 2fh0 h ILE 94 N 0.52 1.21 -0.35 3.13 1.08 -0.88 -1.90 117.51 120.32 2fh0 h ILE 94 Ca 0.07 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2fh0 h ILE 94 Cb 0.75 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2fh0 h ILE 94 CO 0.06 0.24 0.17 0.58 -0.69 0.00 0.00 178.15 178.52 2fh0 h VAL 95 N 0.68 1.16 -0.53 1.67 2.07 -1.39 0.30 116.25 120.22 2fh0 h VAL 95 Ca 0.17 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2fh0 h VAL 95 Cb 0.18 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2fh0 h VAL 95 CO -0.02 0.17 0.32 0.77 0.02 0.00 0.00 177.57 178.84 2fh0 h SER 96 N 0.43 0.53 -0.34 0.57 4.64 -1.35 0.39 113.55 118.42 2fh0 h SER 96 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 2fh0 h SER 96 Cb 0.11 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2fh0 h SER 96 CO -0.02 0.38 -0.00 0.40 -0.87 0.00 0.00 176.83 176.72 2fh0 h ILE 97 N 0.65 1.26 -0.71 0.95 2.04 -1.12 -1.61 117.51 118.97 2fh0 h ILE 97 Ca 0.21 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2fh0 h ILE 97 Cb 0.01 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2fh0 h ILE 97 CO -0.09 0.32 0.45 -0.07 0.00 0.00 0.00 178.15 178.77 2fh0 h LEU 98 N 0.41 0.76 -0.61 1.44 4.07 0.10 0.61 115.31 122.08 2fh0 h LEU 98 Ca 0.10 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2fh0 h LEU 98 Cb 0.46 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2fh0 h LEU 98 CO 0.02 0.53 0.20 0.78 -1.08 0.00 0.00 178.44 178.89 2fh0 h ASN 99 N 0.90 0.89 -0.01 -0.43 2.35 -0.09 -2.31 115.58 116.88 2fh0 h ASN 99 Ca 0.28 -0.20 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 2fh0 h ASN 99 Cb -0.02 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.13 2fh0 h ASN 99 CO -0.09 0.85 -0.83 1.23 -1.65 0.00 0.00 177.43 176.94 2fh0 h GLY 100 N 0.87 0.75 0.45 2.83 0.00 -0.85 -2.74 103.07 104.39 2fh0 h GLY 100 Ca 0.20 -1.12 0.12 0.00 0.00 0.00 0.00 47.33 46.53 2fh0 h GLY 100 CO -0.01 1.00 0.62 -2.22 0.00 0.00 0.00 176.54 175.93 2fh0 h ILE 101 N 0.45 0.91 -0.06 2.60 2.04 0.36 0.17 117.51 123.98 2fh0 h ILE 101 Ca -0.06 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2fh0 h ILE 101 Cb 1.45 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2fh0 h ILE 101 CO 0.16 0.18 -0.25 0.00 0.00 0.00 0.00 178.15 178.24 2fh0 h ALA 102 N 1.54 0.11 -0.90 1.87 0.00 -1.41 0.56 119.26 121.03 2fh0 h ALA 102 Ca 0.50 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2fh0 h ALA 102 Cb 0.50 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2fh0 h ALA 102 CO -0.27 0.12 0.59 -0.22 0.00 0.00 0.00 179.25 179.47 2fh0 h LYS 103 N -0.23 1.14 -0.08 0.00 3.64 -1.11 -2.72 116.57 117.22 2fh0 h LYS 103 Ca -0.01 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.10 2fh0 h LYS 103 Cb 0.90 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2fh0 h LYS 103 CO 0.05 0.76 -0.74 1.96 -2.27 0.00 0.00 179.45 179.21 2fh0 h GLN 104 N 1.18 0.64 -2.14 1.90 1.08 -0.72 -3.50 115.11 113.55 2fh0 h GLN 104 Ca 0.34 -0.58 0.17 0.00 -1.45 0.00 0.00 58.65 57.13 2fh0 h GLN 104 Cb -0.07 0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 27.41 2fh0 h GLN 104 CO -0.09 1.20 -0.73 0.94 -0.95 0.00 0.00 178.83 179.19 2fh0 n GLN 105 N -4.05 -2.11 -0.01 1.46 -0.06 0.18 -4.97 117.38 107.84 2fh0 n GLN 105 Ca -0.09 1.71 -0.00 0.00 -2.00 0.00 0.00 57.00 56.61 2fh0 n GLN 105 Cb 0.73 -2.36 -0.00 0.00 -4.06 0.00 0.00 30.24 24.54 2fh0 n GLN 105 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2fh0 n ASN 106 N -3.15 0.11 -2.85 1.69 5.03 -1.26 -5.01 115.26 109.82 2fh0 n ASN 106 Ca -0.05 0.08 -0.02 0.00 0.87 0.00 0.00 54.58 55.46 2fh0 n ASN 106 Cb 0.39 -0.52 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 2fh0 n ASN 106 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2fh0 n SER 107 N -2.56 -7.67 -1.70 6.41 7.64 -1.26 -4.80 113.62 109.67 2fh0 n SER 107 Ca -0.01 1.10 -0.00 0.00 1.01 0.00 0.00 58.87 60.97 2fh0 n SER 107 Cb 0.03 -4.47 -0.00 0.00 -1.01 0.00 0.00 64.21 58.75 2fh0 n SER 107 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2fh0 n GLN 108 N 0.71 -2.42 -0.94 1.43 -0.06 -1.26 -4.87 117.38 109.97 2fh0 n GLN 108 Ca 0.01 2.03 -0.19 0.00 -2.00 0.00 0.00 57.00 56.85 2fh0 n GLN 108 Cb 0.17 -2.58 0.05 0.00 -4.06 0.00 0.00 30.24 23.81 2fh0 n GLN 108 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2fh0 n ASN 109 N 0.86 6.47 -0.10 1.69 6.94 -1.26 -4.13 115.26 125.73 2fh0 n ASN 109 Ca -0.03 -3.16 -0.13 0.00 -0.02 0.00 0.00 54.58 51.24 2fh0 n ASN 109 Cb 0.05 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.34 2fh0 n ASN 109 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2fh0 n ASN 110 N 0.13 2.08 0.00 0.53 4.13 -1.26 -5.01 115.26 115.86 2fh0 n ASN 110 Ca 0.35 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.52 2fh0 n ASN 110 Cb 0.62 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2fh0 n ASN 110 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2fh0 n SER 111 N -2.99 0.00 -1.33 6.41 2.88 -1.26 -1.68 113.62 115.65 2fh0 n SER 111 Ca -0.34 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.24 2fh0 n SER 111 Cb 0.92 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.41 2fh0 n SER 111 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2fh0 n LYS 112 N 0.00 0.11 -0.99 -1.46 4.01 -1.26 -4.84 118.16 113.72 2fh0 n LYS 112 Ca 0.00 -1.98 -0.07 0.00 -0.51 0.00 0.00 58.31 55.75 2fh0 n LYS 112 Cb 0.00 -0.16 0.17 0.00 -0.51 0.00 0.00 35.03 34.53 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2fh0 n ILE 113 N 0.34 2.53 -0.00 -0.18 5.41 -0.68 -4.61 119.36 122.17 2fh0 n ILE 113 Ca 0.06 -3.14 -0.11 0.00 1.00 0.00 0.00 62.75 60.56 2fh0 n ILE 113 Cb 1.07 -0.48 -0.14 0.00 -0.71 0.00 0.00 39.64 39.38 2fh0 n ILE 113 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2fh0 h ILE 114 N 1.19 0.91 -0.18 1.39 5.03 -1.88 -3.35 117.51 120.62 2fh0 h ILE 114 Ca 0.22 -2.72 -0.17 0.00 -0.12 0.00 0.00 64.86 62.06 2fh0 h ILE 114 Cb 1.44 2.49 -0.00 0.00 -3.03 0.00 0.00 36.82 37.72 2fh0 h ILE 114 CO 0.42 0.61 -0.59 -0.26 -0.68 0.00 0.00 178.15 177.65 2fh0 h PHE 115 N 0.02 0.76 0.00 1.37 -1.00 -2.00 -3.54 116.94 112.54 2fh0 h PHE 115 Ca -0.28 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.22 2fh0 h PHE 115 Cb 2.00 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.42 2fh0 h PHE 115 CO 0.02 1.04 0.00 0.39 -1.61 0.00 0.00 178.31 178.15