#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fh0 h GLU 37 N 0.00 0.21 -2.62 1.61 3.07 -2.13 -3.41 114.58 111.32 2fh0 h GLU 37 Ca 0.00 -0.36 -0.64 0.00 -0.50 0.00 0.00 59.36 57.86 2fh0 h GLU 37 Cb 0.00 0.13 -0.40 0.00 -0.84 0.00 0.00 28.75 27.65 2fh0 h GLU 37 CO 0.00 1.05 -0.37 0.09 -1.40 0.00 0.00 179.01 178.38 2fh0 n ASN 38 N -3.39 3.96 -3.77 1.42 4.13 -1.26 -5.02 115.26 111.33 2fh0 n ASN 38 Ca -0.28 -3.35 -0.26 0.00 1.68 0.00 0.00 54.58 52.36 2fh0 n ASN 38 Cb 1.05 -0.81 -0.17 0.00 -1.54 0.00 0.00 39.78 38.32 2fh0 n ASN 38 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2fh0 s SER 39 N -1.89 2.54 0.05 6.41 1.04 -1.26 -5.14 113.70 115.45 2fh0 s SER 39 Ca 0.34 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 56.10 2fh0 s SER 39 Cb 0.07 -0.62 -0.05 0.00 0.10 0.00 0.00 66.02 65.52 2fh0 s SER 39 CO -0.05 -0.25 0.33 0.00 0.98 0.00 0.00 173.24 174.25 2fh0 s ALA 40 N 1.84 3.79 0.54 5.32 0.00 -1.26 -5.07 121.76 126.93 2fh0 s ALA 40 Ca 0.01 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 2fh0 s ALA 40 Cb -0.15 -2.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.74 2fh0 s ALA 40 CO -0.07 0.62 1.04 -2.30 0.00 0.00 0.00 175.76 175.04 2fh0 n PRO 41 N 0.96 1.17 -3.85 0.00 -0.02 -1.26 -5.02 135.00 126.98 2fh0 n PRO 41 Ca -0.09 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 2fh0 n PRO 41 Cb 0.52 -2.20 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 2fh0 n PRO 41 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fh0 s VAL 42 N -1.41 1.03 0.00 -1.45 0.11 -1.26 -4.78 120.40 112.64 2fh0 s VAL 42 Ca 0.71 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2fh0 s VAL 42 Cb -0.45 -1.32 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 2fh0 s VAL 42 CO 0.50 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 2fh0 n GLY 43 N 4.88 2.55 0.26 6.54 0.00 -1.26 -4.80 105.19 113.36 2fh0 n GLY 43 Ca -0.11 -0.62 0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 1.82 -0.64 4.61 0.00 -2.00 -2.17 119.26 120.88 2fh0 h ALA 44 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2fh0 h ALA 44 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2fh0 h ALA 44 CO 0.00 0.15 0.42 0.00 0.00 0.00 0.00 179.25 179.82 2fh0 h ALA 45 N 1.86 1.73 0.00 0.00 0.00 -1.87 -1.76 119.26 119.22 2fh0 h ALA 45 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2fh0 h ALA 45 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fh0 h ALA 45 CO -0.00 0.18 -0.98 0.82 0.00 0.00 0.00 179.25 179.28 2fh0 h ILE 46 N 0.68 0.40 -0.74 0.00 2.04 -1.82 -3.34 117.51 114.73 2fh0 h ILE 46 Ca 0.27 -1.69 0.21 0.00 1.00 0.00 0.00 64.86 64.65 2fh0 h ILE 46 Cb 0.19 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2fh0 h ILE 46 CO -0.08 0.23 0.53 0.00 0.00 0.00 0.00 178.15 178.83 2fh0 h ALA 47 N 1.64 2.66 0.00 1.87 0.00 -0.88 0.34 119.26 124.90 2fh0 h ALA 47 Ca -0.07 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2fh0 h ALA 47 Cb 1.33 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2fh0 h ALA 47 CO 0.03 -0.87 -0.78 -0.91 0.00 0.00 0.00 179.25 176.72 2fh0 h ASN 48 N 0.03 0.00 1.46 0.00 2.35 -1.68 -3.18 115.58 114.55 2fh0 h ASN 48 Ca 0.35 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2fh0 h ASN 48 Cb 1.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 2fh0 h ASN 48 CO -0.01 0.78 -0.15 -0.26 -1.65 0.00 0.00 177.43 176.14 2fh0 h PHE 49 N 0.00 0.00 -0.00 1.19 -1.00 -0.54 -3.02 116.94 113.57 2fh0 h PHE 49 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2fh0 h PHE 49 Cb 1.51 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.07 2fh0 h PHE 49 CO 0.00 0.15 -0.02 1.28 -1.61 0.00 0.00 178.31 178.11 2fh0 n LEU 50 N -3.19 0.27 -1.07 1.54 4.32 -0.75 -3.22 117.00 114.90 2fh0 n LEU 50 Ca 0.02 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2fh0 n LEU 50 Cb 0.50 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 2fh0 n LEU 50 CO 0.34 0.05 -0.23 -0.62 -1.22 0.00 0.00 177.39 175.70 2fh0 n GLU 51 N -0.91 -2.60 -0.23 3.23 -0.58 -1.14 -3.97 120.64 114.44 2fh0 n GLU 51 Ca 0.20 1.99 0.14 0.00 -0.42 0.00 0.00 57.16 59.06 2fh0 n GLU 51 Cb 0.20 -2.02 0.44 0.00 -0.57 0.00 0.00 31.44 29.49 2fh0 n GLU 51 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2fh0 h PRO 52 N 1.76 0.54 -0.19 3.49 0.11 -1.82 -0.24 132.00 135.64 2fh0 h PRO 52 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 2fh0 h PRO 52 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2fh0 h PRO 52 CO 0.00 0.36 -0.19 1.96 -0.21 0.00 0.00 178.00 179.91 2fh0 h GLN 53 N 0.56 0.47 -0.57 1.05 4.20 -1.98 -2.73 115.11 116.11 2fh0 h GLN 53 Ca 0.43 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 2fh0 h GLN 53 Cb 0.84 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2fh0 h GLN 53 CO -0.18 0.82 0.12 0.00 -0.67 0.00 0.00 178.83 178.93 2fh0 h ALA 54 N 0.64 1.15 -0.76 3.87 0.00 -1.48 -2.60 119.26 120.08 2fh0 h ALA 54 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2fh0 h ALA 54 Cb 0.74 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2fh0 h ALA 54 CO 0.05 0.57 0.40 -0.07 0.00 0.00 0.00 179.25 180.20 2fh0 h LEU 55 N 0.85 0.95 -0.27 0.00 3.38 -1.04 0.19 115.31 119.36 2fh0 h LEU 55 Ca 0.18 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2fh0 h LEU 55 Cb 0.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2fh0 h LEU 55 CO 0.00 0.77 0.15 -0.08 0.09 0.00 0.00 178.44 179.37 2fh0 h GLU 56 N 1.06 0.30 -0.22 1.13 4.81 -1.14 -2.39 114.58 118.13 2fh0 h GLU 56 Ca 0.27 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 2fh0 h GLU 56 Cb 0.05 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2fh0 h GLU 56 CO -0.04 0.20 -0.49 -0.09 -0.73 0.00 0.00 179.01 177.86 2fh0 h ARG 57 N 0.31 0.60 -0.71 1.92 1.12 -1.38 -3.08 114.38 113.17 2fh0 h ARG 57 Ca 0.11 -0.35 0.09 0.00 -1.11 0.00 0.00 59.98 58.72 2fh0 h ARG 57 Cb 0.01 0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 29.95 2fh0 h ARG 57 CO -0.06 0.95 0.47 1.25 -3.11 0.00 0.00 179.97 179.47 2fh0 h LEU 58 N 0.47 0.54 -0.79 3.80 5.85 -0.63 -0.59 115.31 123.97 2fh0 h LEU 58 Ca 0.02 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2fh0 h LEU 58 Cb 1.03 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2fh0 h LEU 58 CO 0.10 0.32 0.04 0.28 -0.34 0.00 0.00 178.44 178.84 2fh0 h SER 59 N 0.60 0.93 -0.32 1.25 0.02 -1.34 -0.12 113.55 114.57 2fh0 h SER 59 Ca 0.32 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2fh0 h SER 59 Cb 0.47 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2fh0 h SER 59 CO -0.11 0.96 0.04 -0.09 -1.14 0.00 0.00 176.83 176.49 2fh0 h ARG 60 N 0.90 0.53 -0.44 3.45 9.65 -1.18 -2.66 114.38 124.63 2fh0 h ARG 60 Ca 0.17 -0.15 -0.14 0.00 -1.10 0.00 0.00 59.98 58.77 2fh0 h ARG 60 Cb 0.46 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 2fh0 h ARG 60 CO 0.02 0.63 -0.27 -0.24 2.80 0.00 0.00 179.97 182.91 2fh0 h VAL 61 N 0.35 1.27 -0.09 0.20 3.04 -1.25 -2.96 116.25 116.81 2fh0 h VAL 61 Ca 0.09 -1.43 0.03 0.00 -1.01 0.00 0.00 66.70 64.38 2fh0 h VAL 61 Cb 0.36 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.88 2fh0 h VAL 61 CO 0.01 0.49 0.07 0.00 -1.01 0.00 0.00 177.57 177.12 2fh0 h ALA 62 N 0.82 2.06 -0.28 3.17 0.00 -0.96 0.21 119.26 124.29 2fh0 h ALA 62 Ca 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2fh0 h ALA 62 Cb 0.85 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2fh0 h ALA 62 CO 0.07 -0.11 -0.08 -0.07 0.00 0.00 0.00 179.25 179.06 2fh0 h LEU 63 N 0.00 0.42 0.00 0.00 3.38 -1.30 -2.75 115.31 115.07 2fh0 h LEU 63 Ca 0.04 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.75 2fh0 h LEU 63 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2fh0 h LEU 63 CO -0.00 0.55 -1.14 0.52 0.09 0.00 0.00 178.44 178.47 2fh0 n VAL 64 N -4.24 1.49 -3.64 1.22 0.31 -0.52 -4.83 118.33 108.12 2fh0 n VAL 64 Ca 0.01 0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 2fh0 n VAL 64 Cb 0.28 -2.16 -0.13 0.00 -0.91 0.00 0.00 33.84 30.92 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 -2.37 0.94 0.47 5.55 3.00 0.62 -4.97 118.95 122.19 2fh0 s ARG 65 Ca -0.25 -1.59 0.12 0.00 0.00 0.00 0.00 55.73 54.01 2fh0 s ARG 65 Cb 0.05 -1.95 1.09 0.00 0.00 0.00 0.00 34.95 34.14 2fh0 s ARG 65 CO 0.45 -1.13 2.10 -0.09 0.00 0.00 0.00 175.30 176.63 2fh0 h ARG 66 N 7.13 0.24 -0.92 3.54 2.43 -1.66 -2.23 114.38 122.91 2fh0 h ARG 66 Ca -0.02 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2fh0 h ARG 66 Cb 0.96 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 2fh0 h ARG 66 CO 0.42 0.16 0.56 0.22 -1.51 0.00 0.00 179.97 179.82 2fh0 h ASP 67 N 0.25 0.81 -0.08 -3.80 1.82 -1.93 0.29 116.42 113.77 2fh0 h ASP 67 Ca 0.08 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2fh0 h ASP 67 Cb 0.02 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.91 2fh0 h ASP 67 CO -0.02 0.44 0.03 0.03 -1.61 0.00 0.00 179.24 178.11 2fh0 h ARG 68 N 0.90 0.12 -0.31 0.28 3.08 -1.77 -1.99 114.38 114.70 2fh0 h ARG 68 Ca 0.45 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.40 2fh0 h ARG 68 Cb 0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2fh0 h ARG 68 CO -0.26 0.27 -0.14 0.00 -1.07 0.00 0.00 179.97 178.77 2fh0 h ALA 69 N 0.85 1.18 -0.75 0.04 0.00 -1.43 -2.67 119.26 116.48 2fh0 h ALA 69 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2fh0 h ALA 69 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fh0 h ALA 69 CO -0.00 0.52 0.30 1.96 0.00 0.00 0.00 179.25 182.03 2fh0 h GLN 70 N 0.49 1.12 -0.13 0.00 4.20 -0.29 -2.08 115.11 118.42 2fh0 h GLN 70 Ca 0.09 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 2fh0 h GLN 70 Cb 0.54 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2fh0 h GLN 70 CO 0.03 0.91 -0.37 0.00 -0.67 0.00 0.00 178.83 178.74 2fh0 h ALA 71 N 1.15 1.13 -0.09 3.87 0.00 -1.15 -0.74 119.26 123.44 2fh0 h ALA 71 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2fh0 h ALA 71 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2fh0 h ALA 71 CO -0.02 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 180.05 2fh0 h VAL 72 N 0.24 1.29 -0.50 0.00 2.07 -1.11 0.72 116.25 118.96 2fh0 h VAL 72 Ca 0.03 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 2fh0 h VAL 72 Cb 0.76 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2fh0 h VAL 72 CO 0.06 0.27 -0.18 1.05 0.02 0.00 0.00 177.57 178.78 2fh0 h GLU 73 N -0.16 1.00 -0.29 1.57 -0.00 -1.36 -2.27 114.58 113.07 2fh0 h GLU 73 Ca 0.02 -0.41 -0.10 0.00 -0.00 0.00 0.00 59.36 58.88 2fh0 h GLU 73 Cb 0.43 -0.04 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 2fh0 h GLU 73 CO 0.01 1.08 -0.23 1.15 -0.00 0.00 0.00 179.01 181.02 2fh0 h THR 74 N 0.87 1.26 -0.11 -1.06 2.02 -1.12 -1.94 112.91 112.83 2fh0 h THR 74 Ca 0.12 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2fh0 h THR 74 Cb 0.75 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2fh0 h THR 74 CO 0.06 0.41 -0.00 0.22 0.37 0.00 0.00 175.52 176.57 2fh0 h TYR 75 N 0.49 0.22 -0.31 3.16 3.20 -0.68 -2.41 116.97 120.64 2fh0 h TYR 75 Ca 0.07 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2fh0 h TYR 75 Cb 0.66 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2fh0 h TYR 75 CO 0.02 0.46 0.13 1.25 -1.64 0.00 0.00 178.16 178.38 2fh0 h LEU 76 N -0.08 0.42 -1.62 2.82 5.85 -1.35 -2.71 115.31 118.65 2fh0 h LEU 76 Ca 0.03 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2fh0 h LEU 76 Cb 0.37 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2fh0 h LEU 76 CO 0.01 0.47 0.26 0.07 -0.34 0.00 0.00 178.44 178.91 2fh0 h LYS 77 N 0.35 0.51 -0.28 1.25 2.10 -1.38 -1.50 116.57 117.63 2fh0 h LYS 77 Ca 0.10 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.71 2fh0 h LYS 77 Cb 0.17 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 2fh0 h LYS 77 CO -0.01 0.34 0.10 0.87 -2.00 0.00 0.00 179.45 178.75 2fh0 h LYS 78 N 0.53 0.42 -0.47 0.07 1.79 -1.13 0.11 116.57 117.89 2fh0 h LYS 78 Ca 0.15 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2fh0 h LYS 78 Cb -0.05 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 2fh0 h LYS 78 CO -0.03 0.46 0.21 -0.07 -1.08 0.00 0.00 179.45 178.94 2fh0 h LEU 79 N 0.30 0.63 -0.52 2.94 3.38 -1.16 -1.09 115.31 119.78 2fh0 h LEU 79 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2fh0 h LEU 79 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2fh0 h LEU 79 CO -0.01 0.60 0.21 0.40 0.09 0.00 0.00 178.44 179.73 2fh0 h ILE 80 N 0.62 1.21 -0.47 1.22 2.04 -0.98 0.23 117.51 121.38 2fh0 h ILE 80 Ca 0.16 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 2fh0 h ILE 80 Cb 0.15 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2fh0 h ILE 80 CO -0.02 0.25 0.08 0.00 0.00 0.00 0.00 178.15 178.46 2fh0 h ALA 81 N 1.06 1.26 0.32 1.87 0.00 -0.57 -3.26 119.26 119.94 2fh0 h ALA 81 Ca 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2fh0 h ALA 81 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fh0 h ALA 81 CO -0.01 0.51 -0.15 1.15 0.00 0.00 0.00 179.25 180.74 2fh0 h THR 82 N 0.69 0.00 0.00 0.00 2.02 -0.93 -3.48 112.91 111.21 2fh0 h THR 82 Ca 0.15 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2fh0 h THR 82 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2fh0 h THR 82 CO 0.00 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 175.43 2fh0 n ASN 83 N -4.87 0.00 -4.55 4.18 6.94 -0.19 -5.09 115.26 111.68 2fh0 n ASN 83 Ca -0.05 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.19 2fh0 n ASN 83 Cb 0.17 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.55 2fh0 n ASN 83 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2fh0 s ASN 84 N -0.09 4.55 -0.10 0.53 0.01 0.64 -4.67 114.94 115.80 2fh0 s ASN 84 Ca 0.00 0.59 0.25 0.00 -0.71 0.00 0.00 52.86 52.98 2fh0 s ASN 84 Cb 0.00 -2.52 0.46 0.00 0.41 0.00 0.00 41.25 39.60 2fh0 s ASN 84 CO 0.00 -2.97 1.15 0.52 -1.51 0.00 0.00 177.10 174.29 2fh0 n VAL 85 N 7.98 0.52 -2.05 1.60 0.31 -1.26 -2.51 118.33 122.92 2fh0 n VAL 85 Ca 0.35 -1.77 -0.04 0.00 -0.01 0.00 0.00 64.34 62.88 2fh0 n VAL 85 Cb 0.51 1.08 0.10 0.00 -0.91 0.00 0.00 33.84 34.62 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 0.06 1.78 -3.91 2.52 -2.24 -1.26 -5.06 114.28 106.17 2fh0 n THR 86 Ca 0.07 -3.09 -0.08 0.00 -2.27 0.00 0.00 64.05 58.68 2fh0 n THR 86 Cb 1.01 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 2fh0 n THR 86 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2fh0 s HIS 87 N -2.84 0.11 0.13 4.78 -3.43 -1.26 -5.19 115.29 107.59 2fh0 s HIS 87 Ca 0.40 -0.55 0.06 0.00 -0.80 0.00 0.00 55.06 54.16 2fh0 s HIS 87 Cb 0.38 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 32.00 2fh0 s HIS 87 CO -0.05 -1.20 -0.13 0.15 -2.00 0.00 0.00 174.74 171.50 2fh0 s LYS 88 N -3.67 1.05 0.10 -0.38 1.02 -1.26 -5.01 119.74 111.59 2fh0 s LYS 88 Ca 0.16 -1.30 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 2fh0 s LYS 88 Cb -0.04 -0.87 -0.08 0.00 -0.52 0.00 0.00 37.83 36.32 2fh0 s LYS 88 CO 0.09 0.16 1.43 0.82 -0.92 0.00 0.00 175.35 176.93 2fh0 h ILE 89 N 3.32 1.30 -3.40 2.17 2.04 -1.83 -3.49 117.51 117.62 2fh0 h ILE 89 Ca -0.39 -1.42 0.25 0.00 1.00 0.00 0.00 64.86 64.30 2fh0 h ILE 89 Cb 1.20 1.56 -0.14 0.00 -0.74 0.00 0.00 36.82 38.69 2fh0 h ILE 89 CO 0.54 0.46 -1.15 0.35 0.00 0.00 0.00 178.15 178.34 2fh0 n THR 90 N -4.28 -1.37 0.07 -0.27 -2.24 -1.26 -3.10 114.28 101.83 2fh0 n THR 90 Ca -0.04 1.03 0.01 0.00 -2.27 0.00 0.00 64.05 62.79 2fh0 n THR 90 Cb 0.46 -1.61 0.34 0.00 -2.10 0.00 0.00 70.33 67.42 2fh0 n THR 90 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fh0 h GLU 91 N -0.99 0.35 -0.14 -0.78 5.08 -1.93 -0.88 114.58 115.30 2fh0 h GLU 91 Ca -0.15 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2fh0 h GLU 91 Cb 1.22 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2fh0 h GLU 91 CO 0.06 0.47 -0.13 0.00 -1.00 0.00 0.00 179.01 178.40 2fh0 h ALA 92 N 1.57 0.21 -0.04 3.43 0.00 -2.01 -2.81 119.26 119.60 2fh0 h ALA 92 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 2fh0 h ALA 92 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fh0 h ALA 92 CO 0.02 0.08 -0.84 1.49 0.00 0.00 0.00 179.25 180.00 2fh0 h GLU 93 N -0.03 0.43 -0.60 0.00 4.57 -1.47 -3.13 114.58 114.35 2fh0 h GLU 93 Ca 0.02 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.76 2fh0 h GLU 93 Cb 0.66 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2fh0 h GLU 93 CO 0.03 1.06 0.21 0.97 -1.18 0.00 0.00 179.01 180.11 2fh0 h ILE 94 N 0.27 1.22 -0.37 2.32 2.10 -1.10 -0.35 117.51 121.61 2fh0 h ILE 94 Ca -0.06 -0.72 -0.04 0.00 1.08 0.00 0.00 64.86 65.12 2fh0 h ILE 94 Cb 1.45 0.53 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 2fh0 h ILE 94 CO 0.15 0.28 0.07 0.58 -1.08 0.00 0.00 178.15 178.15 2fh0 h VAL 95 N 0.87 1.23 -0.44 2.19 2.07 -1.52 -0.00 116.25 120.65 2fh0 h VAL 95 Ca 0.20 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2fh0 h VAL 95 Cb 0.21 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2fh0 h VAL 95 CO -0.01 0.28 0.03 0.77 0.02 0.00 0.00 177.57 178.65 2fh0 h SER 96 N 0.45 0.74 -0.34 0.57 4.64 -1.44 -1.20 113.55 116.97 2fh0 h SER 96 Ca 0.11 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2fh0 h SER 96 Cb 0.34 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2fh0 h SER 96 CO 0.01 0.85 0.13 0.40 -0.87 0.00 0.00 176.83 177.35 2fh0 h ILE 97 N 0.61 1.19 -0.87 0.95 2.04 -0.97 -0.65 117.51 119.80 2fh0 h ILE 97 Ca 0.13 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.43 2fh0 h ILE 97 Cb 0.45 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2fh0 h ILE 97 CO 0.02 0.20 0.57 -0.07 0.00 0.00 0.00 178.15 178.87 2fh0 h LEU 98 N 0.40 0.98 -0.90 1.44 3.38 -0.90 0.22 115.31 119.93 2fh0 h LEU 98 Ca 0.11 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2fh0 h LEU 98 Cb 0.19 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2fh0 h LEU 98 CO -0.01 0.70 -0.07 0.78 0.09 0.00 0.00 178.44 179.92 2fh0 h ASN 99 N 1.15 0.71 0.17 -0.43 2.35 -0.91 -2.81 115.58 115.81 2fh0 h ASN 99 Ca 0.33 -0.19 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 2fh0 h ASN 99 Cb -0.08 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2fh0 h ASN 99 CO -0.09 0.83 -0.81 1.23 -1.65 0.00 0.00 177.43 176.94 2fh0 h GLY 100 N 0.97 0.57 0.71 2.83 0.00 -0.40 -2.78 103.07 104.97 2fh0 h GLY 100 Ca 0.12 -0.86 0.08 0.00 0.00 0.00 0.00 47.33 46.67 2fh0 h GLY 100 CO 0.03 0.76 0.63 -2.22 0.00 0.00 0.00 176.54 175.74 2fh0 h ILE 101 N 0.33 1.04 -0.03 2.60 2.04 -0.40 0.16 117.51 123.25 2fh0 h ILE 101 Ca -0.05 -0.37 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 2fh0 h ILE 101 Cb 1.42 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2fh0 h ILE 101 CO 0.15 0.20 -0.79 0.00 0.00 0.00 0.00 178.15 177.70 2fh0 h ALA 102 N 1.49 0.58 -0.21 1.87 0.00 -1.49 -3.19 119.26 118.32 2fh0 h ALA 102 Ca 0.43 -0.65 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2fh0 h ALA 102 Cb 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fh0 h ALA 102 CO -0.18 0.82 -0.12 -0.22 0.00 0.00 0.00 179.25 179.54 2fh0 h LYS 103 N 0.19 0.45 -0.16 0.00 3.64 -0.96 -3.00 116.57 116.73 2fh0 h LYS 103 Ca -0.04 -0.21 0.05 0.00 -1.27 0.00 0.00 60.65 59.18 2fh0 h LYS 103 Cb 1.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 2fh0 h LYS 103 CO 0.13 0.75 0.14 -0.56 -2.27 0.00 0.00 179.45 177.64 2fh0 h GLN 104 N 0.14 0.00 -0.76 1.90 3.07 -0.79 -1.29 115.11 117.38 2fh0 h GLN 104 Ca 0.04 0.00 0.14 0.00 0.09 0.00 0.00 58.65 58.92 2fh0 h GLN 104 Cb 0.63 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.14 2fh0 h GLN 104 CO 0.04 0.00 0.50 0.37 0.09 0.00 0.00 178.83 179.83 2fh0 h GLN 105 N 0.00 0.45 -0.14 0.06 4.15 -1.51 -2.01 115.11 116.11 2fh0 h GLN 105 Ca 0.08 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 2fh0 h GLN 105 Cb 0.36 -0.10 -0.12 0.00 0.21 0.00 0.00 27.48 27.82 2fh0 h GLN 105 CO -0.00 0.29 -0.62 0.09 -1.93 0.00 0.00 178.83 176.66 2fh0 n ASN 106 N -4.49 2.18 -3.66 -0.69 4.13 -0.53 -5.03 115.26 107.18 2fh0 n ASN 106 Ca 0.14 -3.64 -0.15 0.00 1.68 0.00 0.00 54.58 52.61 2fh0 n ASN 106 Cb 0.50 -0.47 -0.08 0.00 -1.54 0.00 0.00 39.78 38.19 2fh0 n ASN 106 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2fh0 s SER 107 N -3.19 -0.51 -0.01 6.41 0.15 -0.76 -5.09 113.70 110.71 2fh0 s SER 107 Ca 0.40 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.79 2fh0 s SER 107 Cb 0.38 0.77 -0.00 0.00 -1.71 0.00 0.00 66.02 65.45 2fh0 s SER 107 CO -0.06 -0.37 0.23 -0.61 1.20 0.00 0.00 173.24 173.63 2fh0 h GLN 108 N 4.29 -0.03 0.00 5.44 5.75 -1.90 -3.41 115.11 125.26 2fh0 h GLN 108 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2fh0 h GLN 108 Cb 1.16 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.72 2fh0 h GLN 108 CO 0.28 -0.02 0.00 0.27 -2.65 0.00 0.00 178.83 176.71 2fh0 n ASN 109 N -2.30 0.00 -0.89 -0.69 0.23 -1.26 -5.01 115.26 105.34 2fh0 n ASN 109 Ca -0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2fh0 n ASN 109 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 2fh0 n ASN 109 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2fh0 n ASN 110 N 0.00 -4.82 -0.13 0.53 3.02 -1.26 -4.70 115.26 107.91 2fh0 n ASN 110 Ca 0.00 1.06 -0.22 0.00 -0.03 0.00 0.00 54.58 55.39 2fh0 n ASN 110 Cb 0.00 -2.45 -0.10 0.00 -0.61 0.00 0.00 39.78 36.62 2fh0 n ASN 110 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2fh0 n SER 111 N -2.11 1.99 -0.27 6.41 2.88 -1.26 -4.69 113.62 116.57 2fh0 n SER 111 Ca 0.00 0.07 0.06 0.00 -1.33 0.00 0.00 58.87 57.67 2fh0 n SER 111 Cb 0.27 -0.55 0.09 0.00 -0.75 0.00 0.00 64.21 63.26 2fh0 n SER 111 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2fh0 n LYS 112 N -3.64 0.78 -1.34 -1.46 3.00 -1.26 -4.74 118.16 109.50 2fh0 n LYS 112 Ca -0.47 -1.99 -0.05 0.00 -0.00 0.00 0.00 58.31 55.80 2fh0 n LYS 112 Cb 0.91 -1.10 0.11 0.00 0.00 0.00 0.00 35.03 34.96 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2fh0 n ILE 113 N -0.86 2.06 0.93 3.15 -0.00 -1.26 -4.67 119.36 118.72 2fh0 n ILE 113 Ca 0.10 -3.37 0.10 0.00 -0.00 0.00 0.00 62.75 59.57 2fh0 n ILE 113 Cb 0.67 -0.35 -0.02 0.00 -0.00 0.00 0.00 39.64 39.94 2fh0 n ILE 113 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 2fh0 n ILE 114 N -0.79 0.00 -0.07 1.39 -0.00 -1.26 -4.48 119.36 114.15 2fh0 n ILE 114 Ca 0.26 -0.24 -0.09 0.00 -0.00 0.00 0.00 62.75 62.68 2fh0 n ILE 114 Cb 0.84 1.20 -0.02 0.00 -0.00 0.00 0.00 39.64 41.67 2fh0 n ILE 114 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 2fh0 h PHE 115 N 1.92 0.24 -0.00 1.39 3.04 -1.97 -3.54 116.94 118.02 2fh0 h PHE 115 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2fh0 h PHE 115 Cb 0.67 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.11 2fh0 h PHE 115 CO 0.00 0.13 0.00 0.39 -2.02 0.00 0.00 178.31 176.81