#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 0.53 -1.98 1.61 4.07 -1.26 -4.77 120.64 118.83 2fh0 n GLU 37 Ca 0.00 0.18 0.01 0.00 -0.06 0.00 0.00 57.16 57.29 2fh0 n GLU 37 Cb 0.00 -1.39 0.04 0.00 -0.06 0.00 0.00 31.44 30.04 2fh0 n GLU 37 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2fh0 n ASN 38 N -3.68 1.48 -3.85 4.31 3.02 -1.26 -5.10 115.26 110.19 2fh0 n ASN 38 Ca -0.44 -2.23 -0.09 0.00 -0.03 0.00 0.00 54.58 51.78 2fh0 n ASN 38 Cb 0.87 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 2fh0 n ASN 38 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fh0 s SER 39 N -2.87 -0.03 0.03 6.41 1.04 -1.26 -5.18 113.70 111.84 2fh0 s SER 39 Ca 0.32 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 56.16 2fh0 s SER 39 Cb 0.36 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.89 2fh0 s SER 39 CO -0.10 -0.87 -0.20 0.00 0.98 0.00 0.00 173.24 173.04 2fh0 s ALA 40 N -3.90 2.48 0.26 5.32 0.00 -1.26 -4.80 121.76 119.87 2fh0 s ALA 40 Ca 0.10 -1.18 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 2fh0 s ALA 40 Cb 0.03 -0.68 -0.13 0.00 0.00 0.00 0.00 23.12 22.33 2fh0 s ALA 40 CO -0.05 0.56 1.38 -2.30 0.00 0.00 0.00 175.76 175.34 2fh0 n PRO 41 N 1.75 2.03 0.00 0.00 -0.02 -1.26 -4.73 135.00 132.77 2fh0 n PRO 41 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2fh0 n PRO 41 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2fh0 n PRO 41 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2fh0 n VAL 42 N 1.58 0.00 -0.07 -1.45 3.14 -1.26 -4.98 118.33 115.30 2fh0 n VAL 42 Ca 0.10 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.44 2fh0 n VAL 42 Cb 0.32 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.95 2fh0 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2fh0 n GLY 43 N -1.00 -0.91 0.37 7.55 0.00 -1.26 -4.49 105.19 105.44 2fh0 n GLY 43 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.71 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 1.14 1.42 -0.37 4.61 0.00 -1.94 0.53 119.26 124.66 2fh0 h ALA 44 Ca -0.37 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2fh0 h ALA 44 Cb 1.82 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2fh0 h ALA 44 CO 0.02 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 2fh0 h ALA 45 N 1.48 1.25 -0.02 0.00 0.00 -1.97 -2.72 119.26 117.27 2fh0 h ALA 45 Ca 0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2fh0 h ALA 45 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2fh0 h ALA 45 CO -0.20 0.50 -0.19 -0.89 0.00 0.00 0.00 179.25 178.47 2fh0 n ILE 46 N -4.24 0.00 0.24 0.00 -0.00 -0.70 -4.30 119.36 110.37 2fh0 n ILE 46 Ca 0.02 -0.34 0.15 0.00 -0.00 0.00 0.00 62.75 62.58 2fh0 n ILE 46 Cb 0.28 1.15 0.84 0.00 -0.00 0.00 0.00 39.64 41.91 2fh0 n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2fh0 h ALA 47 N 4.26 1.73 0.00 -1.39 0.00 0.36 0.12 119.26 124.35 2fh0 h ALA 47 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fh0 h ALA 47 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2fh0 h ALA 47 CO 0.00 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.19 2fh0 n ASN 48 N -3.93 0.66 -1.81 0.00 3.02 -1.26 -3.20 115.26 108.74 2fh0 n ASN 48 Ca -0.01 0.59 -0.12 0.00 -0.03 0.00 0.00 54.58 55.02 2fh0 n ASN 48 Cb 0.20 -0.76 0.17 0.00 -0.61 0.00 0.00 39.78 38.78 2fh0 n ASN 48 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2fh0 n PHE 49 N -2.15 2.07 -4.65 3.10 7.35 0.40 -4.92 117.46 118.66 2fh0 n PHE 49 Ca 0.05 -1.26 -0.29 0.00 -0.76 0.00 0.00 57.45 55.19 2fh0 n PHE 49 Cb 0.35 -0.67 -0.08 0.00 0.35 0.00 0.00 39.48 39.42 2fh0 n PHE 49 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2fh0 s LEU 50 N -2.31 2.20 0.04 -2.13 1.02 -1.20 -3.72 118.68 112.59 2fh0 s LEU 50 Ca 0.41 -1.64 0.05 0.00 0.02 0.00 0.00 54.13 52.97 2fh0 s LEU 50 Cb 0.34 -0.48 -0.04 0.00 0.02 0.00 0.00 46.19 46.04 2fh0 s LEU 50 CO 0.09 -0.86 -0.08 -1.61 0.02 0.00 0.00 176.35 173.91 2fh0 s GLU 51 N -3.80 2.41 0.22 1.70 0.41 -1.12 -4.91 118.70 113.60 2fh0 s GLU 51 Ca 0.15 -0.83 -0.07 0.00 -0.41 0.00 0.00 54.97 53.81 2fh0 s GLU 51 Cb 0.03 -2.43 0.34 0.00 -1.78 0.00 0.00 34.13 30.29 2fh0 s GLU 51 CO 0.09 0.57 1.75 -1.35 -0.49 0.00 0.00 175.26 175.83 2fh0 h PRO 52 N 4.20 0.47 -0.34 0.39 0.11 -1.98 0.25 132.00 135.09 2fh0 h PRO 52 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2fh0 h PRO 52 Cb 1.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2fh0 h PRO 52 CO 0.53 0.31 0.06 0.37 -0.21 0.00 0.00 178.00 179.06 2fh0 h GLN 53 N 0.48 0.56 -0.60 1.05 4.15 -1.96 -2.75 115.11 116.04 2fh0 h GLN 53 Ca 0.35 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 2fh0 h GLN 53 Cb 0.44 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2fh0 h GLN 53 CO -0.32 0.64 0.16 0.00 -1.93 0.00 0.00 178.83 177.37 2fh0 h ALA 54 N 0.90 1.15 -0.67 3.38 0.00 -1.68 -2.81 119.26 119.54 2fh0 h ALA 54 Ca 0.10 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2fh0 h ALA 54 Cb 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2fh0 h ALA 54 CO 0.01 0.58 0.42 -0.07 0.00 0.00 0.00 179.25 180.19 2fh0 h LEU 55 N 0.88 0.70 -0.85 0.00 4.07 -0.37 0.04 115.31 119.78 2fh0 h LEU 55 Ca 0.19 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.16 2fh0 h LEU 55 Cb 0.30 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 2fh0 h LEU 55 CO -0.00 0.49 0.56 -0.08 -1.08 0.00 0.00 178.44 178.33 2fh0 h GLU 56 N 0.83 1.13 -0.25 1.13 4.81 -1.24 -2.03 114.58 118.97 2fh0 h GLU 56 Ca 0.27 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2fh0 h GLU 56 Cb -0.00 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 2fh0 h GLU 56 CO -0.10 0.75 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.76 2fh0 h ARG 57 N 1.16 0.50 -0.76 1.92 1.12 -1.24 -2.93 114.38 114.15 2fh0 h ARG 57 Ca 0.31 -0.21 0.08 0.00 -1.11 0.00 0.00 59.98 59.06 2fh0 h ARG 57 Cb -0.12 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 29.77 2fh0 h ARG 57 CO -0.07 0.74 0.50 1.25 -3.11 0.00 0.00 179.97 179.28 2fh0 h LEU 58 N 0.23 0.65 -0.32 3.80 5.85 -0.73 -1.07 115.31 123.70 2fh0 h LEU 58 Ca 0.06 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2fh0 h LEU 58 Cb 0.58 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2fh0 h LEU 58 CO 0.03 0.40 0.05 0.28 -0.34 0.00 0.00 178.44 178.86 2fh0 h SER 59 N 0.72 0.52 -0.38 1.25 0.02 -1.26 0.08 113.55 114.49 2fh0 h SER 59 Ca 0.34 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2fh0 h SER 59 Cb 0.38 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2fh0 h SER 59 CO -0.12 0.65 0.17 -0.09 -1.14 0.00 0.00 176.83 176.29 2fh0 h ARG 60 N 0.37 0.56 -0.57 3.45 9.65 -1.17 -2.55 114.38 124.12 2fh0 h ARG 60 Ca 0.10 -0.09 -0.11 0.00 -1.10 0.00 0.00 59.98 58.78 2fh0 h ARG 60 Cb 0.35 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2fh0 h ARG 60 CO 0.01 0.52 -0.06 -0.24 2.80 0.00 0.00 179.97 182.99 2fh0 h VAL 61 N 0.47 1.27 0.00 0.20 3.04 -1.17 -2.85 116.25 117.21 2fh0 h VAL 61 Ca 0.13 -1.22 -0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2fh0 h VAL 61 Cb 0.16 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2fh0 h VAL 61 CO -0.01 0.44 -0.02 0.00 -1.01 0.00 0.00 177.57 176.97 2fh0 h ALA 62 N 0.95 1.91 -0.54 3.17 0.00 -0.82 0.43 119.26 124.36 2fh0 h ALA 62 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fh0 h ALA 62 Cb 0.63 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2fh0 h ALA 62 CO 0.04 0.02 0.23 -0.07 0.00 0.00 0.00 179.25 179.47 2fh0 h LEU 63 N 0.00 0.74 0.00 0.00 3.38 -1.21 -2.65 115.31 115.57 2fh0 h LEU 63 Ca -0.00 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.61 2fh0 h LEU 63 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2fh0 h LEU 63 CO 0.00 0.70 -1.14 0.58 0.09 0.00 0.00 178.44 178.68 2fh0 h VAL 64 N 0.74 0.88 -3.21 1.22 2.07 -1.49 -3.43 116.25 113.03 2fh0 h VAL 64 Ca 0.18 -2.09 -0.63 0.00 0.82 0.00 0.00 66.70 64.99 2fh0 h VAL 64 Cb 0.18 2.09 -0.41 0.00 -1.52 0.00 0.00 31.29 31.63 2fh0 h VAL 64 CO -0.02 0.30 -0.63 -0.13 0.02 0.00 0.00 177.57 177.11 2fh0 s ARG 65 N -2.34 2.02 0.47 1.57 1.81 0.15 -4.94 118.95 117.68 2fh0 s ARG 65 Ca -0.27 -2.77 0.14 0.00 -1.72 0.00 0.00 55.73 51.10 2fh0 s ARG 65 Cb 0.05 -3.18 1.10 0.00 -0.45 0.00 0.00 34.95 32.47 2fh0 s ARG 65 CO 0.56 -1.18 2.06 0.07 -0.68 0.00 0.00 175.30 176.13 2fh0 h ARG 66 N 6.13 0.27 -0.75 3.54 0.11 -1.63 -1.57 114.38 120.48 2fh0 h ARG 66 Ca 0.01 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2fh0 h ARG 66 Cb 0.85 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 31.83 2fh0 h ARG 66 CO 0.66 0.18 0.35 0.22 0.10 0.00 0.00 179.97 181.48 2fh0 h ASP 67 N 0.28 0.98 -0.07 0.08 3.58 -1.92 0.16 116.42 119.52 2fh0 h ASP 67 Ca 0.15 -0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2fh0 h ASP 67 Cb 0.24 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2fh0 h ASP 67 CO -0.03 0.83 0.03 0.03 -2.88 0.00 0.00 179.24 177.22 2fh0 h ARG 68 N 1.07 0.10 -0.26 0.28 -0.00 -1.63 -1.26 114.38 112.67 2fh0 h ARG 68 Ca 0.26 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.65 2fh0 h ARG 68 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.06 2fh0 h ARG 68 CO -0.03 0.21 -0.17 0.00 0.00 0.00 0.00 179.97 179.98 2fh0 h ALA 69 N 0.88 1.22 -0.32 0.04 0.00 -1.41 -2.73 119.26 116.94 2fh0 h ALA 69 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2fh0 h ALA 69 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2fh0 h ALA 69 CO -0.00 0.50 0.05 1.96 0.00 0.00 0.00 179.25 181.76 2fh0 h GLN 70 N 0.41 0.54 -0.10 0.00 4.20 -0.74 -2.77 115.11 116.66 2fh0 h GLN 70 Ca 0.07 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2fh0 h GLN 70 Cb 0.54 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2fh0 h GLN 70 CO 0.04 0.63 -0.13 0.00 -0.67 0.00 0.00 178.83 178.69 2fh0 h ALA 71 N 0.89 1.60 -0.24 3.87 0.00 -1.09 -1.78 119.26 122.51 2fh0 h ALA 71 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2fh0 h ALA 71 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2fh0 h ALA 71 CO 0.01 0.29 0.02 0.28 0.00 0.00 0.00 179.25 179.85 2fh0 h VAL 72 N 0.15 1.24 -0.35 0.00 2.07 -1.25 -0.30 116.25 117.81 2fh0 h VAL 72 Ca 0.03 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2fh0 h VAL 72 Cb 0.33 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2fh0 h VAL 72 CO 0.02 0.26 -0.22 1.05 0.02 0.00 0.00 177.57 178.70 2fh0 h GLU 73 N 0.19 0.67 -0.16 1.57 4.11 -1.24 -2.35 114.58 117.38 2fh0 h GLU 73 Ca 0.07 -0.26 -0.15 0.00 0.07 0.00 0.00 59.36 59.10 2fh0 h GLU 73 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2fh0 h GLU 73 CO 0.01 0.83 -0.53 1.79 0.07 0.00 0.00 179.01 181.18 2fh0 h THR 74 N 0.59 1.33 -0.17 -1.06 1.35 -1.23 -2.47 112.91 111.25 2fh0 h THR 74 Ca 0.09 -1.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.14 2fh0 h THR 74 Cb 0.69 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2fh0 h THR 74 CO 0.05 0.54 -0.01 0.22 -0.25 0.00 0.00 175.52 176.07 2fh0 h TYR 75 N 0.35 0.35 -0.36 4.73 3.20 -0.89 -1.99 116.97 122.36 2fh0 h TYR 75 Ca 0.01 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2fh0 h TYR 75 Cb 1.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2fh0 h TYR 75 CO 0.04 0.54 0.20 1.25 -1.64 0.00 0.00 178.16 178.55 2fh0 h LEU 76 N 0.05 0.44 -1.42 2.82 5.85 -1.43 -2.48 115.31 119.15 2fh0 h LEU 76 Ca 0.05 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2fh0 h LEU 76 Cb 0.41 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2fh0 h LEU 76 CO 0.01 0.39 0.07 0.07 -0.34 0.00 0.00 178.44 178.64 2fh0 h LYS 77 N 0.46 0.45 -0.55 1.25 2.10 -1.44 -2.52 116.57 116.32 2fh0 h LYS 77 Ca 0.13 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.67 2fh0 h LYS 77 Cb 0.04 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.27 2fh0 h LYS 77 CO -0.02 0.43 0.18 -0.22 -2.00 0.00 0.00 179.45 177.82 2fh0 h LYS 78 N 0.45 0.85 -0.26 0.07 3.64 -0.92 0.25 116.57 120.64 2fh0 h LYS 78 Ca 0.11 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2fh0 h LYS 78 Cb 0.19 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2fh0 h LYS 78 CO -0.00 0.77 0.05 -0.07 -2.27 0.00 0.00 179.45 177.93 2fh0 h LEU 79 N 0.77 0.41 -0.35 5.20 3.38 -1.11 0.35 115.31 123.96 2fh0 h LEU 79 Ca 0.18 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2fh0 h LEU 79 Cb 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2fh0 h LEU 79 CO -0.01 0.55 -0.22 0.40 0.09 0.00 0.00 178.44 179.26 2fh0 h ILE 80 N 0.25 1.29 -0.18 1.22 2.04 -1.37 0.35 117.51 121.11 2fh0 h ILE 80 Ca 0.08 -1.35 -0.17 0.00 1.00 0.00 0.00 64.86 64.42 2fh0 h ILE 80 Cb 0.31 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2fh0 h ILE 80 CO 0.00 0.44 -0.59 0.00 0.00 0.00 0.00 178.15 178.01 2fh0 h ALA 81 N 0.77 0.63 -1.29 1.87 0.00 -0.47 -3.39 119.26 117.37 2fh0 h ALA 81 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fh0 h ALA 81 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2fh0 h ALA 81 CO 0.06 0.70 0.00 2.41 0.00 0.00 0.00 179.25 182.42 2fh0 n THR 82 N -3.95 0.00 0.00 0.00 -1.04 0.12 -5.05 114.28 104.37 2fh0 n THR 82 Ca -0.04 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2fh0 n THR 82 Cb 0.63 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2fh0 n THR 82 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2fh0 n ASN 83 N -1.47 0.00 0.00 8.00 2.04 0.06 -5.06 115.26 118.83 2fh0 n ASN 83 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 2fh0 n ASN 83 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 2fh0 n ASN 83 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2fh0 n ASN 84 N 0.00 0.00 -4.35 0.53 3.02 -0.85 -4.89 115.26 108.72 2fh0 n ASN 84 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 2fh0 n ASN 84 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 -0.48 -0.64 0.39 2.41 0.31 -1.26 -4.81 118.33 114.24 2fh0 n VAL 85 Ca 0.00 -0.32 0.04 0.00 -0.01 0.00 0.00 64.34 64.05 2fh0 n VAL 85 Cb 0.00 -0.81 0.01 0.00 -0.91 0.00 0.00 33.84 32.13 2fh0 n VAL 85 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2fh0 n THR 86 N -4.33 0.00 -3.66 2.52 5.66 -1.26 -5.06 114.28 108.15 2fh0 n THR 86 Ca -0.17 -0.44 -0.01 0.00 -3.05 0.00 0.00 64.05 60.38 2fh0 n THR 86 Cb 0.60 1.13 -0.01 0.00 -1.55 0.00 0.00 70.33 70.50 2fh0 n THR 86 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 2fh0 s HIS 87 N -1.09 -0.09 0.28 1.09 -3.43 -1.26 -5.18 115.29 105.60 2fh0 s HIS 87 Ca 0.08 -0.08 0.12 0.00 -0.80 0.00 0.00 55.06 54.38 2fh0 s HIS 87 Cb 0.07 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.75 2fh0 s HIS 87 CO 0.19 -0.49 -0.16 0.15 -2.00 0.00 0.00 174.74 172.42 2fh0 s LYS 88 N -2.78 1.79 -0.45 -0.38 1.02 -1.26 -5.10 119.74 112.58 2fh0 s LYS 88 Ca 0.13 -1.70 -0.27 0.00 0.02 0.00 0.00 55.97 54.15 2fh0 s LYS 88 Cb 0.02 -1.84 0.03 0.00 -0.52 0.00 0.00 37.83 35.51 2fh0 s LYS 88 CO -0.02 0.34 0.99 0.42 -0.92 0.00 0.00 175.35 176.16 2fh0 s ILE 89 N -2.46 4.41 0.61 2.17 1.01 -1.24 -4.97 121.20 120.73 2fh0 s ILE 89 Ca 0.30 0.97 0.06 0.00 0.00 0.00 0.00 60.65 61.98 2fh0 s ILE 89 Cb -0.05 -4.47 0.09 0.00 0.01 0.00 0.00 42.46 38.04 2fh0 s ILE 89 CO 0.16 -0.83 0.84 0.42 0.00 0.00 0.00 174.94 175.53 2fh0 s THR 90 N 3.91 2.21 0.27 2.92 -4.23 -1.26 -2.81 115.64 116.64 2fh0 s THR 90 Ca 0.40 -0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2fh0 s THR 90 Cb -0.10 -2.34 0.27 0.00 1.34 0.00 0.00 72.50 71.67 2fh0 s THR 90 CO 0.26 0.00 1.84 1.05 -0.54 0.00 0.00 174.62 177.23 2fh0 h GLU 91 N -0.03 0.96 -0.36 3.99 -0.00 -1.91 0.46 114.58 117.69 2fh0 h GLU 91 Ca -0.33 -0.06 -0.17 0.00 -0.00 0.00 0.00 59.36 58.81 2fh0 h GLU 91 Cb 1.28 -0.22 -0.00 0.00 -0.00 0.00 0.00 28.75 29.81 2fh0 h GLU 91 CO 0.41 0.64 -0.42 0.00 -0.00 0.00 0.00 179.01 179.64 2fh0 h ALA 92 N 1.51 0.54 -0.19 1.06 0.00 -1.99 -2.67 119.26 117.53 2fh0 h ALA 92 Ca 0.47 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2fh0 h ALA 92 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fh0 h ALA 92 CO -0.25 0.67 -0.41 1.49 0.00 0.00 0.00 179.25 180.76 2fh0 h GLU 93 N 0.74 0.61 -0.68 0.00 4.81 -1.66 -2.81 114.58 115.58 2fh0 h GLU 93 Ca 0.05 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2fh0 h GLU 93 Cb 1.02 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2fh0 h GLU 93 CO 0.10 1.02 0.27 0.97 -0.73 0.00 0.00 179.01 180.65 2fh0 h ILE 94 N 0.28 1.23 -0.51 2.32 2.10 -0.17 -0.83 117.51 121.94 2fh0 h ILE 94 Ca 0.00 -0.73 -0.11 0.00 1.08 0.00 0.00 64.86 65.11 2fh0 h ILE 94 Cb 1.01 0.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 2fh0 h ILE 94 CO 0.09 0.29 -0.10 1.62 -1.08 0.00 0.00 178.15 178.97 2fh0 h VAL 95 N 0.98 1.27 -0.30 2.19 3.04 -1.50 -0.87 116.25 121.06 2fh0 h VAL 95 Ca 0.23 -1.25 -0.04 0.00 -1.01 0.00 0.00 66.70 64.64 2fh0 h VAL 95 Cb 0.18 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2fh0 h VAL 95 CO -0.02 0.44 0.04 -1.28 -1.01 0.00 0.00 177.57 175.73 2fh0 h SER 96 N 0.83 0.48 -0.66 3.17 0.87 -1.21 -2.21 113.55 114.83 2fh0 h SER 96 Ca 0.13 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2fh0 h SER 96 Cb 0.66 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2fh0 h SER 96 CO 0.05 0.63 0.17 0.40 -0.53 0.00 0.00 176.83 177.54 2fh0 h ILE 97 N 0.31 1.26 -1.00 2.23 2.04 -1.10 -2.68 117.51 118.57 2fh0 h ILE 97 Ca 0.09 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2fh0 h ILE 97 Cb 0.36 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2fh0 h ILE 97 CO 0.01 0.36 0.66 -0.07 0.00 0.00 0.00 178.15 179.11 2fh0 h LEU 98 N 0.99 1.14 -0.96 1.44 3.38 -1.05 0.96 115.31 121.21 2fh0 h LEU 98 Ca 0.21 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2fh0 h LEU 98 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fh0 h LEU 98 CO 0.00 0.82 0.10 -1.13 0.09 0.00 0.00 178.44 178.33 2fh0 h ASN 99 N 1.35 0.81 0.01 -0.43 -0.73 -1.14 -2.29 115.58 113.15 2fh0 h ASN 99 Ca 0.37 -0.16 -0.22 0.00 1.87 0.00 0.00 56.30 58.15 2fh0 h ASN 99 Cb -0.14 -0.21 0.01 0.00 0.27 0.00 0.00 38.32 38.24 2fh0 h ASN 99 CO -0.08 0.81 -0.82 1.23 -0.37 0.00 0.00 177.43 178.20 2fh0 h GLY 100 N 0.99 0.73 0.63 1.57 0.00 -1.08 -3.02 103.07 102.89 2fh0 h GLY 100 Ca 0.17 -1.09 0.08 0.00 0.00 0.00 0.00 47.33 46.49 2fh0 h GLY 100 CO 0.00 0.97 0.52 -2.22 0.00 0.00 0.00 176.54 175.82 2fh0 h ILE 101 N 0.44 0.98 -0.42 2.60 2.04 -0.58 -1.97 117.51 120.61 2fh0 h ILE 101 Ca -0.06 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2fh0 h ILE 101 Cb 1.45 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2fh0 h ILE 101 CO 0.16 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.58 2fh0 h ALA 102 N 1.44 0.55 -0.44 1.87 0.00 -1.41 -2.74 119.26 118.53 2fh0 h ALA 102 Ca 0.40 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2fh0 h ALA 102 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fh0 h ALA 102 CO -0.21 0.23 0.30 -0.22 0.00 0.00 0.00 179.25 179.35 2fh0 h LYS 103 N 0.54 0.31 -0.44 0.00 3.64 -1.25 -1.38 116.57 118.00 2fh0 h LYS 103 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2fh0 h LYS 103 Cb 0.31 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2fh0 h LYS 103 CO 0.00 0.21 0.29 1.96 -2.27 0.00 0.00 179.45 179.64 2fh0 h GLN 104 N 0.32 0.55 -3.01 1.90 4.20 -1.10 -3.38 115.11 114.60 2fh0 h GLN 104 Ca 0.19 -0.03 -0.53 0.00 0.06 0.00 0.00 58.65 58.34 2fh0 h GLN 104 Cb 0.36 -0.12 -0.40 0.00 0.30 0.00 0.00 27.48 27.61 2fh0 h GLN 104 CO -0.04 0.36 -0.77 -1.14 -0.67 0.00 0.00 178.83 176.57 2fh0 s GLN 105 N -5.51 0.29 -0.06 1.46 0.74 -0.52 -5.03 119.66 111.03 2fh0 s GLN 105 Ca -0.08 -0.56 -0.07 0.00 0.05 0.00 0.00 55.36 54.70 2fh0 s GLN 105 Cb 0.18 -1.46 -0.04 0.00 1.10 0.00 0.00 33.01 32.79 2fh0 s GLN 105 CO 0.73 -0.94 0.31 -0.97 -0.55 0.00 0.00 175.29 173.87 2fh0 h ASN 106 N 8.34 -0.22 -2.54 6.67 -0.73 -1.75 -3.46 115.58 121.90 2fh0 h ASN 106 Ca -0.18 0.01 -0.43 0.00 1.87 0.00 0.00 56.30 57.57 2fh0 h ASN 106 Cb 1.04 0.06 -0.37 0.00 0.27 0.00 0.00 38.32 39.31 2fh0 h ASN 106 CO 0.42 0.22 -0.71 -0.55 -0.37 0.00 0.00 177.43 176.44 2fh0 s SER 107 N -5.08 2.56 -0.30 1.15 0.15 -1.26 -5.11 113.70 105.82 2fh0 s SER 107 Ca -0.04 -0.94 -0.12 0.00 0.70 0.00 0.00 55.95 55.55 2fh0 s SER 107 Cb 0.00 0.05 0.13 0.00 -1.71 0.00 0.00 66.02 64.49 2fh0 s SER 107 CO 0.11 -0.40 0.75 -1.58 1.20 0.00 0.00 173.24 173.32 2fh0 s GLN 108 N 2.22 0.51 -0.78 5.44 0.74 -1.26 -5.10 119.66 121.43 2fh0 s GLN 108 Ca 0.08 1.23 -0.00 0.00 0.05 0.00 0.00 55.36 56.72 2fh0 s GLN 108 Cb -0.15 0.67 0.19 0.00 1.10 0.00 0.00 33.01 34.82 2fh0 s GLN 108 CO -0.31 -0.17 0.63 1.21 -0.55 0.00 0.00 175.29 176.10 2fh0 s ASN 109 N 2.61 5.53 -0.76 6.67 3.84 -1.26 -4.97 114.94 126.60 2fh0 s ASN 109 Ca -0.06 -3.53 0.03 0.00 0.21 0.00 0.00 52.86 49.52 2fh0 s ASN 109 Cb -0.10 -1.83 0.24 0.00 -0.55 0.00 0.00 41.25 39.01 2fh0 s ASN 109 CO -0.19 -0.21 0.80 0.59 -2.79 0.00 0.00 177.10 175.31 2fh0 n ASN 110 N 2.55 4.04 -1.77 -4.21 3.02 -1.26 -4.64 115.26 112.99 2fh0 n ASN 110 Ca 0.17 -3.34 -0.02 0.00 -0.03 0.00 0.00 54.58 51.36 2fh0 n ASN 110 Cb 0.37 -0.83 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 2fh0 n ASN 110 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fh0 n SER 111 N 1.38 -0.23 0.00 6.41 7.64 -1.26 -4.92 113.62 122.64 2fh0 n SER 111 Ca 0.26 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2fh0 n SER 111 Cb 0.38 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2fh0 n SER 111 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2fh0 n LYS 112 N -0.31 0.00 0.00 1.43 5.02 -1.26 -4.95 118.16 118.08 2fh0 n LYS 112 Ca -0.12 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.26 2fh0 n LYS 112 Cb 0.87 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.31 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2fh0 n ILE 113 N 0.00 0.60 -0.16 -0.18 5.41 -1.26 -3.47 119.36 120.30 2fh0 n ILE 113 Ca 0.00 0.15 0.23 0.00 1.00 0.00 0.00 62.75 64.13 2fh0 n ILE 113 Cb 0.00 -0.82 0.64 0.00 -0.71 0.00 0.00 39.64 38.74 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 0.00 0.65 -1.57 1.39 2.04 -1.91 -3.34 117.51 114.77 2fh0 h ILE 114 Ca 0.00 -0.05 -0.58 0.00 1.00 0.00 0.00 64.86 65.23 2fh0 h ILE 114 Cb 0.28 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 2fh0 h ILE 114 CO 0.00 0.03 1.34 0.12 0.00 0.00 0.00 178.15 179.63 2fh0 s PHE 115 N -5.16 2.44 -1.01 1.37 5.36 -1.23 -5.17 117.98 114.59 2fh0 s PHE 115 Ca -0.06 -0.55 0.08 0.00 -0.96 0.00 0.00 56.93 55.44 2fh0 s PHE 115 Cb 0.21 -4.67 0.06 0.00 -0.34 0.00 0.00 43.02 38.29 2fh0 s PHE 115 CO 0.77 -1.99 0.76 -1.91 -1.46 0.00 0.00 175.22 171.38