#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 3.36 0.00 1.61 2.13 -1.26 -4.68 120.64 121.80 2fh0 n GLU 37 Ca 0.00 -4.12 0.00 0.00 0.66 0.00 0.00 57.16 53.70 2fh0 n GLU 37 Cb 0.00 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2fh0 n GLU 37 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2fh0 n ASN 38 N -0.64 0.00 -4.44 4.31 6.94 -1.26 -5.08 115.26 115.09 2fh0 n ASN 38 Ca 0.45 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 54.58 2fh0 n ASN 38 Cb 0.76 0.20 -0.04 0.00 -2.36 0.00 0.00 39.78 38.33 2fh0 n ASN 38 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2fh0 s SER 39 N -1.67 6.21 0.01 0.53 0.15 -1.26 -4.76 113.70 112.91 2fh0 s SER 39 Ca 0.00 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 55.66 2fh0 s SER 39 Cb 0.00 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2fh0 s SER 39 CO 0.00 -1.22 -0.03 0.00 1.20 0.00 0.00 173.24 173.19 2fh0 s ALA 40 N 3.41 0.18 1.13 5.45 0.00 -1.26 -4.83 121.76 125.84 2fh0 s ALA 40 Ca 0.19 -0.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 2fh0 s ALA 40 Cb -0.19 -0.00 0.26 0.00 0.00 0.00 0.00 23.12 23.20 2fh0 s ALA 40 CO 0.11 -0.00 1.05 -1.25 0.00 0.00 0.00 175.76 175.66 2fh0 s PRO 41 N -0.42 -0.63 -1.61 0.00 0.04 -1.26 0.30 135.00 131.43 2fh0 s PRO 41 Ca -0.03 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 61.76 2fh0 s PRO 41 Cb -0.03 -1.58 0.18 0.00 0.04 0.00 0.00 34.50 33.11 2fh0 s PRO 41 CO -0.00 -3.56 0.60 1.33 0.04 0.00 0.00 177.00 175.41 2fh0 n VAL 42 N -4.81 -0.40 0.00 -0.36 0.24 -1.26 -4.28 118.33 107.46 2fh0 n VAL 42 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2fh0 n VAL 42 Cb 0.54 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 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 -1.12 -0.23 0.17 7.63 0.00 -1.21 -4.98 105.19 105.45 2fh0 n GLY 43 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 0.42 -0.59 4.61 0.00 -0.33 0.74 119.26 124.11 2fh0 h ALA 44 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2fh0 h ALA 44 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2fh0 h ALA 44 CO 0.00 0.06 0.39 0.00 0.00 0.00 0.00 179.25 179.70 2fh0 h ALA 45 N 0.94 1.88 0.00 0.00 0.00 -1.92 -2.09 119.26 118.06 2fh0 h ALA 45 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2fh0 h ALA 45 Cb 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2fh0 h ALA 45 CO -0.00 0.02 -1.63 0.44 0.00 0.00 0.00 179.25 178.07 2fh0 n ILE 46 N -4.48 1.06 -0.16 0.00 -5.35 -1.07 -3.92 119.36 105.44 2fh0 n ILE 46 Ca 0.09 -0.69 -0.05 0.00 -0.27 0.00 0.00 62.75 61.82 2fh0 n ILE 46 Cb 0.27 -0.59 0.12 0.00 -1.74 0.00 0.00 39.64 37.70 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 1.44 1.05 0.00 -1.28 0.00 0.11 -2.30 119.26 118.28 2fh0 h ALA 47 Ca -0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fh0 h ALA 47 Cb 1.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fh0 h ALA 47 CO 0.04 0.61 0.00 -1.71 0.00 0.00 0.00 179.25 178.18 2fh0 n ASN 48 N -4.22 0.82 -1.49 0.00 2.85 -0.86 -3.30 115.26 109.06 2fh0 n ASN 48 Ca 0.04 0.59 -0.01 0.00 -0.11 0.00 0.00 54.58 55.08 2fh0 n ASN 48 Cb 0.28 -0.81 0.21 0.00 1.24 0.00 0.00 39.78 40.71 2fh0 n ASN 48 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2fh0 n PHE 49 N -2.29 1.49 -3.78 1.20 3.01 -0.87 -4.84 117.46 111.38 2fh0 n PHE 49 Ca 0.05 -0.71 -0.13 0.00 1.01 0.00 0.00 57.45 57.67 2fh0 n PHE 49 Cb 0.41 -0.46 -0.14 0.00 -0.01 0.00 0.00 39.48 39.28 2fh0 n PHE 49 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2fh0 s LEU 50 N -1.82 1.00 0.73 4.37 1.43 -1.21 -2.97 118.68 120.22 2fh0 s LEU 50 Ca 0.34 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 2fh0 s LEU 50 Cb 0.27 0.40 0.03 0.00 0.03 0.00 0.00 46.19 46.92 2fh0 s LEU 50 CO 0.09 -0.11 1.07 -1.83 0.23 0.00 0.00 176.35 175.80 2fh0 s GLU 51 N 0.77 2.62 0.22 1.70 -1.05 -1.20 -4.80 118.70 116.96 2fh0 s GLU 51 Ca -0.06 0.93 -0.07 0.00 -0.15 0.00 0.00 54.97 55.62 2fh0 s GLU 51 Cb -0.08 -1.96 0.34 0.00 -0.44 0.00 0.00 34.13 32.00 2fh0 s GLU 51 CO -0.04 -1.32 1.75 -1.35 0.95 0.00 0.00 175.26 175.26 2fh0 h PRO 52 N -0.88 0.48 -0.48 -4.83 0.11 -1.96 0.30 132.00 124.73 2fh0 h PRO 52 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2fh0 h PRO 52 Cb 1.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2fh0 h PRO 52 CO 0.56 0.31 0.23 1.96 -0.21 0.00 0.00 178.00 180.86 2fh0 h GLN 53 N 0.49 0.69 -0.64 1.05 7.50 -1.96 -2.34 115.11 119.90 2fh0 h GLN 53 Ca 0.35 -0.10 -0.05 0.00 0.50 0.00 0.00 58.65 59.35 2fh0 h GLN 53 Cb 0.43 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 2fh0 h GLN 53 CO -0.31 0.59 0.21 0.00 -1.50 0.00 0.00 178.83 177.81 2fh0 h ALA 54 N 1.07 1.15 -0.55 3.87 0.00 -1.64 -2.51 119.26 120.66 2fh0 h ALA 54 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2fh0 h ALA 54 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2fh0 h ALA 54 CO -0.02 0.59 0.27 -0.07 0.00 0.00 0.00 179.25 180.02 2fh0 h LEU 55 N 0.94 0.69 -0.14 0.00 3.38 -0.60 -1.86 115.31 117.72 2fh0 h LEU 55 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2fh0 h LEU 55 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2fh0 h LEU 55 CO -0.01 0.58 0.02 -0.08 0.09 0.00 0.00 178.44 179.04 2fh0 h GLU 56 N 0.77 0.23 -0.32 1.13 4.81 -0.99 -1.02 114.58 119.19 2fh0 h GLU 56 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2fh0 h GLU 56 Cb 0.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2fh0 h GLU 56 CO -0.03 0.42 0.20 -0.09 -0.73 0.00 0.00 179.01 178.79 2fh0 h ARG 57 N 0.01 0.43 -0.82 1.92 9.65 -1.30 -0.88 114.38 123.38 2fh0 h ARG 57 Ca 0.04 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2fh0 h ARG 57 Cb 0.31 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 2fh0 h ARG 57 CO 0.00 0.31 0.42 1.25 2.80 0.00 0.00 179.97 184.75 2fh0 h LEU 58 N 0.43 1.05 -0.37 3.80 5.85 -1.31 0.34 115.31 125.09 2fh0 h LEU 58 Ca 0.12 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2fh0 h LEU 58 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2fh0 h LEU 58 CO -0.02 0.87 0.05 0.28 -0.34 0.00 0.00 178.44 179.27 2fh0 h SER 59 N 1.16 0.60 -0.29 1.25 0.02 -0.83 0.11 113.55 115.58 2fh0 h SER 59 Ca 0.29 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2fh0 h SER 59 Cb 0.08 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2fh0 h SER 59 CO -0.04 0.72 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.28 2fh0 h ARG 60 N 0.46 0.51 -0.50 3.45 2.43 -0.88 -2.89 114.38 116.96 2fh0 h ARG 60 Ca 0.11 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2fh0 h ARG 60 Cb 0.38 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2fh0 h ARG 60 CO 0.01 0.66 -0.14 -0.24 -1.51 0.00 0.00 179.97 178.75 2fh0 h VAL 61 N 0.30 1.27 -0.61 0.20 3.04 -0.90 -2.92 116.25 116.64 2fh0 h VAL 61 Ca 0.08 -1.29 0.10 0.00 -1.01 0.00 0.00 66.70 64.57 2fh0 h VAL 61 Cb 0.43 1.06 -0.04 0.00 -2.01 0.00 0.00 31.29 30.74 2fh0 h VAL 61 CO 0.02 0.45 0.41 0.00 -1.01 0.00 0.00 177.57 177.43 2fh0 h ALA 62 N 0.89 2.00 -0.18 3.17 0.00 -0.73 0.70 119.26 125.11 2fh0 h ALA 62 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2fh0 h ALA 62 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2fh0 h ALA 62 CO 0.05 -0.13 -0.35 -0.07 0.00 0.00 0.00 179.25 178.75 2fh0 h LEU 63 N 0.43 0.39 0.00 0.00 3.38 -1.31 -2.91 115.31 115.29 2fh0 h LEU 63 Ca 0.28 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2fh0 h LEU 63 Cb 0.53 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2fh0 h LEU 63 CO -0.08 0.72 -0.78 0.52 0.09 0.00 0.00 178.44 178.91 2fh0 n VAL 64 N -4.06 1.45 -3.80 1.22 0.31 -0.36 -4.80 118.33 108.30 2fh0 n VAL 64 Ca -0.01 0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 64.17 2fh0 n VAL 64 Cb 0.46 -2.31 -0.13 0.00 -0.91 0.00 0.00 33.84 30.95 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 -2.35 1.77 0.47 5.55 0.52 0.23 -4.95 118.95 120.19 2fh0 s ARG 65 Ca -0.20 -2.56 0.15 0.00 -0.52 0.00 0.00 55.73 52.60 2fh0 s ARG 65 Cb 0.03 -2.81 1.14 0.00 0.52 0.00 0.00 34.95 33.83 2fh0 s ARG 65 CO 0.32 -1.21 2.05 -0.09 0.02 0.00 0.00 175.30 176.40 2fh0 h ARG 66 N 6.18 0.23 -0.48 3.54 2.43 -1.63 -2.25 114.38 122.39 2fh0 h ARG 66 Ca 0.04 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2fh0 h ARG 66 Cb 0.87 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 2fh0 h ARG 66 CO 0.59 0.15 0.21 -0.44 -1.51 0.00 0.00 179.97 178.97 2fh0 h ASP 67 N 0.23 0.27 -0.06 -3.80 3.32 -1.92 0.67 116.42 115.14 2fh0 h ASP 67 Ca 0.16 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2fh0 h ASP 67 Cb 0.33 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2fh0 h ASP 67 CO -0.03 0.19 -0.00 0.03 -1.72 0.00 0.00 179.24 177.71 2fh0 h ARG 68 N 0.42 0.11 -0.58 3.56 -0.00 -1.78 -2.43 114.38 113.68 2fh0 h ARG 68 Ca 0.22 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.98 59.58 2fh0 h ARG 68 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 2fh0 h ARG 68 CO -0.18 0.39 0.05 0.00 0.00 0.00 0.00 179.97 180.23 2fh0 h ALA 69 N 0.72 0.78 -0.71 0.04 0.00 -1.28 -2.71 119.26 116.09 2fh0 h ALA 69 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2fh0 h ALA 69 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2fh0 h ALA 69 CO 0.00 0.56 0.28 -0.56 0.00 0.00 0.00 179.25 179.54 2fh0 h GLN 70 N 0.88 1.06 -0.28 0.00 -0.00 0.34 -2.41 115.11 114.70 2fh0 h GLN 70 Ca 0.17 -0.19 -0.08 0.00 -0.00 0.00 0.00 58.65 58.55 2fh0 h GLN 70 Cb 0.48 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.48 27.77 2fh0 h GLN 70 CO 0.02 0.87 -0.17 0.00 -0.00 0.00 0.00 178.83 179.54 2fh0 h ALA 71 N 1.26 1.18 -0.18 0.06 0.00 -1.32 -0.23 119.26 120.03 2fh0 h ALA 71 Ca 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fh0 h ALA 71 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fh0 h ALA 71 CO -0.02 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.13 2fh0 h VAL 72 N 0.46 1.12 -0.41 0.00 2.07 -1.12 0.73 116.25 119.11 2fh0 h VAL 72 Ca 0.08 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2fh0 h VAL 72 Cb 0.56 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2fh0 h VAL 72 CO 0.04 0.12 -0.29 -0.33 0.02 0.00 0.00 177.57 177.13 2fh0 h GLU 73 N 0.17 0.92 -0.74 1.57 5.08 -1.33 -2.17 114.58 118.08 2fh0 h GLU 73 Ca 0.06 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 2fh0 h GLU 73 Cb 0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2fh0 h GLU 73 CO -0.01 1.10 0.32 1.15 -1.00 0.00 0.00 179.01 180.57 2fh0 h THR 74 N 0.74 1.24 -0.18 1.13 2.02 -0.89 -0.13 112.91 116.85 2fh0 h THR 74 Ca 0.08 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2fh0 h THR 74 Cb 0.87 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2fh0 h THR 74 CO 0.08 0.30 -0.01 0.22 0.37 0.00 0.00 175.52 176.48 2fh0 h TYR 75 N 1.06 0.35 -0.31 3.16 3.20 -0.75 -2.28 116.97 121.41 2fh0 h TYR 75 Ca 0.25 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 2fh0 h TYR 75 Cb 0.16 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2fh0 h TYR 75 CO 0.01 0.54 0.12 1.25 -1.64 0.00 0.00 178.16 178.45 2fh0 h LEU 76 N 0.06 0.42 -1.56 2.82 5.85 -1.17 -2.70 115.31 119.05 2fh0 h LEU 76 Ca 0.05 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2fh0 h LEU 76 Cb 0.41 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2fh0 h LEU 76 CO 0.01 0.47 0.25 0.07 -0.34 0.00 0.00 178.44 178.91 2fh0 h LYS 77 N 0.35 0.55 -0.47 1.25 2.10 -1.03 -1.89 116.57 117.42 2fh0 h LYS 77 Ca 0.10 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.68 2fh0 h LYS 77 Cb 0.18 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.37 2fh0 h LYS 77 CO -0.01 0.38 0.17 -0.22 -2.00 0.00 0.00 179.45 177.77 2fh0 h LYS 78 N 0.56 0.71 -0.23 0.07 3.64 -1.10 0.56 116.57 120.78 2fh0 h LYS 78 Ca 0.15 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2fh0 h LYS 78 Cb -0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2fh0 h LYS 78 CO -0.03 0.66 0.08 -0.07 -2.27 0.00 0.00 179.45 177.82 2fh0 h LEU 79 N 0.62 0.33 -1.02 5.20 3.38 -1.11 0.18 115.31 122.88 2fh0 h LEU 79 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2fh0 h LEU 79 Cb 0.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2fh0 h LEU 79 CO -0.01 0.43 0.17 0.40 0.09 0.00 0.00 178.44 179.52 2fh0 h ILE 80 N 0.22 1.23 -0.23 1.22 2.04 -0.94 0.39 117.51 121.44 2fh0 h ILE 80 Ca 0.08 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 64.99 2fh0 h ILE 80 Cb 0.21 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2fh0 h ILE 80 CO -0.00 0.30 -0.51 0.00 0.00 0.00 0.00 178.15 177.93 2fh0 h ALA 81 N 1.34 0.66 0.37 1.87 0.00 -0.65 -3.33 119.26 119.51 2fh0 h ALA 81 Ca 0.19 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2fh0 h ALA 81 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2fh0 h ALA 81 CO -0.01 0.68 -0.18 1.79 0.00 0.00 0.00 179.25 181.54 2fh0 h THR 82 N 0.52 0.07 0.00 0.00 1.35 -0.69 -3.48 112.91 110.67 2fh0 h THR 82 Ca 0.02 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2fh0 h THR 82 Cb 1.07 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2fh0 h THR 82 CO 0.10 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 174.93 2fh0 n ASN 83 N -5.10 0.00 -4.55 5.36 6.94 -0.21 -5.09 115.26 112.60 2fh0 n ASN 83 Ca -0.07 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.17 2fh0 n ASN 83 Cb 0.21 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.59 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 -0.00 4.54 -0.26 0.53 0.01 0.12 -4.73 114.94 115.15 2fh0 s ASN 84 Ca 0.00 0.69 0.19 0.00 -0.71 0.00 0.00 52.86 53.04 2fh0 s ASN 84 Cb 0.00 -2.52 0.49 0.00 0.41 0.00 0.00 41.25 39.64 2fh0 s ASN 84 CO 0.00 -2.94 1.13 0.52 -1.51 0.00 0.00 177.10 174.30 2fh0 n VAL 85 N 7.96 1.53 -2.34 1.60 0.31 -1.26 -2.29 118.33 123.84 2fh0 n VAL 85 Ca 0.35 -3.16 -0.06 0.00 -0.01 0.00 0.00 64.34 61.46 2fh0 n VAL 85 Cb 0.52 0.72 0.06 0.00 -0.91 0.00 0.00 33.84 34.23 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 -0.59 1.62 -3.70 2.52 -2.24 -1.26 -5.07 114.28 105.56 2fh0 n THR 86 Ca 0.16 -3.09 -0.10 0.00 -2.27 0.00 0.00 64.05 58.74 2fh0 n THR 86 Cb 0.85 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.26 2fh0 n THR 86 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2fh0 s HIS 87 N -3.05 -0.12 0.01 4.78 5.04 -1.26 -5.18 115.29 115.51 2fh0 s HIS 87 Ca 0.38 -0.21 0.01 0.00 -1.54 0.00 0.00 55.06 53.69 2fh0 s HIS 87 Cb 0.37 0.27 -0.01 0.00 0.04 0.00 0.00 32.58 33.24 2fh0 s HIS 87 CO -0.04 -0.77 -0.03 0.15 -2.34 0.00 0.00 174.74 171.71 2fh0 s LYS 88 N -3.84 0.28 -0.14 2.88 1.02 -1.26 -5.00 119.74 113.68 2fh0 s LYS 88 Ca 0.06 -0.34 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 2fh0 s LYS 88 Cb 0.01 -0.12 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 2fh0 s LYS 88 CO -0.08 0.02 0.78 0.42 -0.92 0.00 0.00 175.35 175.57 2fh0 s ILE 89 N -0.67 4.95 0.51 2.17 1.01 -1.16 -5.01 121.20 122.99 2fh0 s ILE 89 Ca -0.06 1.54 0.05 0.00 0.00 0.00 0.00 60.65 62.19 2fh0 s ILE 89 Cb -0.05 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2fh0 s ILE 89 CO -0.00 0.11 0.29 0.42 0.00 0.00 0.00 174.94 175.75 2fh0 s THR 90 N 1.68 1.73 0.28 2.92 -4.23 -1.26 -3.22 115.64 113.54 2fh0 s THR 90 Ca 0.37 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 2fh0 s THR 90 Cb -0.17 -2.35 0.27 0.00 1.34 0.00 0.00 72.50 71.60 2fh0 s THR 90 CO 0.14 0.00 1.84 1.05 -0.54 0.00 0.00 174.62 177.11 2fh0 h GLU 91 N 1.00 0.96 -0.51 3.99 4.11 -1.90 0.64 114.58 122.87 2fh0 h GLU 91 Ca -0.39 -0.06 -0.10 0.00 0.07 0.00 0.00 59.36 58.88 2fh0 h GLU 91 Cb 1.29 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2fh0 h GLU 91 CO 0.63 0.63 -0.06 0.00 0.07 0.00 0.00 179.01 180.28 2fh0 h ALA 92 N 1.52 0.69 -0.49 1.06 0.00 -1.98 -2.81 119.26 117.25 2fh0 h ALA 92 Ca 0.48 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2fh0 h ALA 92 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2fh0 h ALA 92 CO -0.26 0.55 0.03 1.49 0.00 0.00 0.00 179.25 181.06 2fh0 h GLU 93 N 0.80 0.80 -0.83 0.00 4.57 -1.60 -2.35 114.58 115.96 2fh0 h GLU 93 Ca 0.14 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2fh0 h GLU 93 Cb 0.60 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 2fh0 h GLU 93 CO 0.04 0.78 0.39 0.82 -1.18 0.00 0.00 179.01 179.86 2fh0 h ILE 94 N 0.75 1.26 -0.28 2.32 1.08 -0.75 -0.09 117.51 121.80 2fh0 h ILE 94 Ca 0.15 -0.73 -0.05 0.00 -0.39 0.00 0.00 64.86 63.84 2fh0 h ILE 94 Cb 0.42 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2fh0 h ILE 94 CO 0.01 0.31 -0.02 0.58 -0.69 0.00 0.00 178.15 178.35 2fh0 h VAL 95 N 1.18 1.26 -0.38 1.67 2.07 -1.24 0.14 116.25 120.95 2fh0 h VAL 95 Ca 0.28 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2fh0 h VAL 95 Cb 0.13 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2fh0 h VAL 95 CO -0.03 0.31 0.18 0.77 0.02 0.00 0.00 177.57 178.82 2fh0 h SER 96 N 0.28 0.50 -0.71 0.57 4.64 -1.20 0.98 113.55 118.61 2fh0 h SER 96 Ca 0.08 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2fh0 h SER 96 Cb 0.46 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 2fh0 h SER 96 CO 0.02 0.48 0.29 0.40 -0.87 0.00 0.00 176.83 177.15 2fh0 h ILE 97 N 0.48 1.25 -0.60 0.95 2.04 -0.97 -0.99 117.51 119.66 2fh0 h ILE 97 Ca 0.13 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2fh0 h ILE 97 Cb 0.12 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2fh0 h ILE 97 CO -0.02 0.31 0.32 -0.07 0.00 0.00 0.00 178.15 178.69 2fh0 h LEU 98 N 1.02 0.76 -0.69 1.44 3.38 -0.60 0.41 115.31 121.03 2fh0 h LEU 98 Ca 0.24 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fh0 h LEU 98 Cb 0.20 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2fh0 h LEU 98 CO -0.02 0.65 0.29 0.78 0.09 0.00 0.00 178.44 180.23 2fh0 h ASN 99 N 0.82 0.95 -0.07 -0.43 2.35 -0.42 0.05 115.58 118.83 2fh0 h ASN 99 Ca 0.21 -0.16 -0.20 0.00 -0.55 0.00 0.00 56.30 55.60 2fh0 h ASN 99 Cb 0.06 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.20 2fh0 h ASN 99 CO -0.03 0.85 -0.73 1.23 -1.65 0.00 0.00 177.43 177.10 2fh0 h GLY 100 N 0.99 0.68 1.01 2.83 0.00 -0.90 -2.67 103.07 105.00 2fh0 h GLY 100 Ca 0.23 -1.06 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2fh0 h GLY 100 CO -0.02 0.94 0.55 -2.22 0.00 0.00 0.00 176.54 175.78 2fh0 h ILE 101 N 0.24 1.21 -0.13 2.60 2.04 -0.07 -1.34 117.51 122.07 2fh0 h ILE 101 Ca -0.07 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 2fh0 h ILE 101 Cb 1.39 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2fh0 h ILE 101 CO 0.15 0.20 -0.32 0.00 0.00 0.00 0.00 178.15 178.18 2fh0 h ALA 102 N 1.30 1.23 -0.19 1.87 0.00 -1.02 -2.51 119.26 119.95 2fh0 h ALA 102 Ca 0.30 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2fh0 h ALA 102 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2fh0 h ALA 102 CO -0.07 0.52 -0.15 -0.22 0.00 0.00 0.00 179.25 179.34 2fh0 h LYS 103 N 0.22 0.43 -0.16 0.00 3.64 -0.98 -3.11 116.57 116.60 2fh0 h LYS 103 Ca 0.03 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2fh0 h LYS 103 Cb 0.68 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2fh0 h LYS 103 CO 0.05 0.76 -0.12 -0.56 -2.27 0.00 0.00 179.45 177.32 2fh0 h GLN 104 N 0.10 0.25 -6.09 1.90 3.07 -1.19 -3.41 115.11 109.74 2fh0 h GLN 104 Ca 0.04 -0.06 -0.56 0.00 0.09 0.00 0.00 58.65 58.15 2fh0 h GLN 104 Cb 0.67 -0.04 -0.05 0.00 0.08 0.00 0.00 27.48 28.14 2fh0 h GLN 104 CO 0.04 0.38 0.33 -0.65 0.09 0.00 0.00 178.83 179.02 2fh0 s GLN 105 N -4.75 4.40 -0.02 0.06 -0.21 -0.95 -4.99 119.66 113.19 2fh0 s GLN 105 Ca -0.06 1.10 -0.00 0.00 0.02 0.00 0.00 55.36 56.42 2fh0 s GLN 105 Cb 0.15 -3.52 -0.00 0.00 1.00 0.00 0.00 33.01 30.65 2fh0 s GLN 105 CO 0.73 -0.18 -0.01 -0.91 -2.12 0.00 0.00 175.29 172.81 2fh0 h ASN 106 N 7.06 0.00 0.00 5.90 4.21 -1.82 -3.47 115.58 127.47 2fh0 h ASN 106 Ca -0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.16 2fh0 h ASN 106 Cb 1.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 2fh0 h ASN 106 CO 0.80 0.11 0.00 -1.20 -1.29 0.00 0.00 177.43 175.85 2fh0 n SER 107 N -2.59 0.00 -3.96 5.81 7.64 -1.26 -4.15 113.62 115.12 2fh0 n SER 107 Ca -0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2fh0 n SER 107 Cb 0.01 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.06 2fh0 n SER 107 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2fh0 s GLN 108 N 0.00 1.55 0.00 1.43 1.11 -1.26 -5.03 119.66 117.46 2fh0 s GLN 108 Ca 0.00 -2.03 0.00 0.00 0.01 0.00 0.00 55.36 53.34 2fh0 s GLN 108 Cb 0.00 -3.09 0.00 0.00 -1.01 0.00 0.00 33.01 28.91 2fh0 s GLN 108 CO 0.00 -1.00 0.67 0.09 0.01 0.00 0.00 175.29 175.06 2fh0 n ASN 109 N 3.93 0.00 -3.59 5.90 4.13 -1.26 -4.96 115.26 119.41 2fh0 n ASN 109 Ca 0.04 0.67 -0.14 0.00 1.68 0.00 0.00 54.58 56.83 2fh0 n ASN 109 Cb 0.39 -0.17 -0.07 0.00 -1.54 0.00 0.00 39.78 38.39 2fh0 n ASN 109 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2fh0 s ASN 110 N -2.02 -0.66 0.24 6.41 -0.87 -1.26 -5.03 114.94 111.76 2fh0 s ASN 110 Ca 0.00 1.08 0.00 0.00 -1.57 0.00 0.00 52.86 52.37 2fh0 s ASN 110 Cb 0.00 1.02 0.00 0.00 -0.02 0.00 0.00 41.25 42.25 2fh0 s ASN 110 CO 0.00 -0.36 0.00 -0.24 -2.57 0.00 0.00 177.10 173.93 2fh0 n SER 111 N 1.94 -2.20 -0.68 -1.22 2.88 -1.26 -4.97 113.62 108.11 2fh0 n SER 111 Ca -0.15 0.72 0.05 0.00 -1.33 0.00 0.00 58.87 58.16 2fh0 n SER 111 Cb 0.56 2.28 0.11 0.00 -0.75 0.00 0.00 64.21 66.40 2fh0 n SER 111 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2fh0 n LYS 112 N -3.23 0.81 -1.11 -1.46 2.85 -1.26 -4.75 118.16 110.01 2fh0 n LYS 112 Ca 0.00 -2.37 0.01 0.00 -1.05 0.00 0.00 58.31 54.90 2fh0 n LYS 112 Cb 0.00 -0.97 0.14 0.00 -0.65 0.00 0.00 35.03 33.54 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2fh0 n ILE 113 N -0.58 1.76 -1.16 0.58 5.41 -1.26 -4.73 119.36 119.39 2fh0 n ILE 113 Ca 0.11 -2.92 -0.01 0.00 1.00 0.00 0.00 62.75 60.93 2fh0 n ILE 113 Cb 0.80 -0.05 0.25 0.00 -0.71 0.00 0.00 39.64 39.93 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 -0.71 2.58 -1.28 1.39 5.41 -1.26 -4.56 119.36 120.94 2fh0 n ILE 114 Ca 0.20 -2.09 -0.23 0.00 1.00 0.00 0.00 62.75 61.62 2fh0 n ILE 114 Cb 0.83 -0.31 0.17 0.00 -0.71 0.00 0.00 39.64 39.61 2fh0 n ILE 114 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2fh0 n PHE 115 N -0.65 2.87 -1.34 1.39 7.35 -1.26 -5.17 117.46 120.65 2fh0 n PHE 115 Ca 0.32 -1.98 0.00 0.00 -0.76 0.00 0.00 57.45 55.03 2fh0 n PHE 115 Cb 1.10 -0.96 0.00 0.00 0.35 0.00 0.00 39.48 39.98 2fh0 n PHE 115 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09