#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 -3.27 -3.35 1.61 2.13 -1.26 -4.95 120.64 111.55 2fh0 n GLU 37 Ca 0.00 0.91 -0.17 0.00 0.66 0.00 0.00 57.16 58.56 2fh0 n GLU 37 Cb 0.00 -5.67 -0.07 0.00 0.27 0.00 0.00 31.44 25.97 2fh0 n GLU 37 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2fh0 s ASN 38 N -2.38 1.08 0.07 4.31 3.84 -1.26 -5.13 114.94 115.47 2fh0 s ASN 38 Ca 0.16 -1.63 -0.30 0.00 0.21 0.00 0.00 52.86 51.30 2fh0 s ASN 38 Cb -0.07 0.58 -0.05 0.00 -0.55 0.00 0.00 41.25 41.16 2fh0 s ASN 38 CO 0.20 -0.25 1.15 -0.55 -2.79 0.00 0.00 177.10 174.86 2fh0 s SER 39 N 1.37 7.15 0.32 -4.21 0.15 -1.26 -4.82 113.70 112.40 2fh0 s SER 39 Ca 0.18 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.79 2fh0 s SER 39 Cb -0.15 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2fh0 s SER 39 CO -0.03 -0.40 0.00 0.00 1.20 0.00 0.00 173.24 174.01 2fh0 n ALA 40 N 3.70 -1.71 -0.68 5.45 0.00 -1.26 -4.93 120.51 121.07 2fh0 n ALA 40 Ca 0.08 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.61 2fh0 n ALA 40 Cb 0.47 -0.88 0.17 0.00 0.00 0.00 0.00 19.45 19.21 2fh0 n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2fh0 n PRO 41 N -2.82 -0.78 -2.67 0.00 -0.02 -1.26 -4.99 135.00 122.47 2fh0 n PRO 41 Ca -0.03 -0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.19 2fh0 n PRO 41 Cb 0.32 -2.14 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 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 -4.18 1.32 0.00 -1.45 3.14 -1.26 -4.88 118.33 111.02 2fh0 n VAL 42 Ca 0.08 -3.25 0.00 0.00 -2.96 0.00 0.00 64.34 58.21 2fh0 n VAL 42 Cb 0.53 0.61 0.00 0.00 -1.06 0.00 0.00 33.84 33.92 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 -0.34 2.61 0.25 7.55 0.00 -1.26 -4.98 105.19 109.02 2fh0 n GLY 43 Ca 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 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 1.23 -0.38 4.61 0.00 -1.99 0.32 119.26 123.05 2fh0 h ALA 44 Ca 0.00 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 2fh0 h ALA 44 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fh0 h ALA 44 CO 0.00 0.50 -0.40 0.00 0.00 0.00 0.00 179.25 179.35 2fh0 h ALA 45 N 1.40 0.56 0.00 0.00 0.00 -1.93 -3.10 119.26 116.19 2fh0 h ALA 45 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2fh0 h ALA 45 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fh0 h ALA 45 CO 0.03 0.68 -0.15 -0.84 0.00 0.00 0.00 179.25 178.97 2fh0 h ILE 46 N 0.76 0.00 -0.02 0.00 3.07 -1.92 -3.27 117.51 116.12 2fh0 h ILE 46 Ca 0.06 -0.94 0.01 0.00 1.55 0.00 0.00 64.86 65.53 2fh0 h ILE 46 Cb 1.00 1.86 -0.00 0.00 -0.27 0.00 0.00 36.82 39.41 2fh0 h ILE 46 CO 0.10 0.00 0.03 0.00 -1.05 0.00 0.00 178.15 177.23 2fh0 h ALA 47 N 2.06 1.50 0.00 0.16 0.00 -0.85 -0.52 119.26 121.61 2fh0 h ALA 47 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2fh0 h ALA 47 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2fh0 h ALA 47 CO 0.00 -0.04 -0.72 -0.91 0.00 0.00 0.00 179.25 177.58 2fh0 h ASN 48 N 0.00 0.00 -0.03 0.00 2.35 -1.67 -3.24 115.58 112.98 2fh0 h ASN 48 Ca 0.01 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2fh0 h ASN 48 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2fh0 h ASN 48 CO -0.00 0.71 0.03 -0.26 -1.65 0.00 0.00 177.43 176.26 2fh0 h PHE 49 N 0.00 0.00 -4.20 1.19 -1.00 -1.27 -3.43 116.94 108.24 2fh0 h PHE 49 Ca -0.01 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.27 2fh0 h PHE 49 Cb 1.55 0.00 0.09 0.00 3.61 0.00 0.00 35.95 41.20 2fh0 h PHE 49 CO 0.00 0.00 0.38 -0.51 -1.61 0.00 0.00 178.31 176.57 2fh0 s LEU 50 N -8.85 3.44 0.23 1.54 1.02 -1.23 -3.96 118.68 110.89 2fh0 s LEU 50 Ca -0.05 1.93 -0.20 0.00 0.02 0.00 0.00 54.13 55.83 2fh0 s LEU 50 Cb 0.17 -4.54 -0.08 0.00 0.02 0.00 0.00 46.19 41.75 2fh0 s LEU 50 CO 0.66 -1.43 0.74 -0.70 0.02 0.00 0.00 176.35 175.63 2fh0 s GLU 51 N -4.07 4.25 0.21 1.70 -6.30 -1.06 -4.92 118.70 108.52 2fh0 s GLU 51 Ca 0.66 0.88 -0.10 0.00 -2.50 0.00 0.00 54.97 53.91 2fh0 s GLU 51 Cb -0.19 -2.85 0.28 0.00 0.00 0.00 0.00 34.13 31.38 2fh0 s GLU 51 CO 0.39 0.37 1.74 -1.35 0.02 0.00 0.00 175.26 176.43 2fh0 h PRO 52 N 3.33 0.36 -0.23 4.30 0.11 -1.94 0.28 132.00 138.22 2fh0 h PRO 52 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2fh0 h PRO 52 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2fh0 h PRO 52 CO 0.65 0.24 -0.14 1.96 -0.21 0.00 0.00 178.00 180.51 2fh0 h GLN 53 N 0.37 0.50 -0.57 1.05 4.20 -1.95 -2.97 115.11 115.74 2fh0 h GLN 53 Ca 0.31 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2fh0 h GLN 53 Cb 0.40 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2fh0 h GLN 53 CO -0.32 0.78 0.28 0.00 -0.67 0.00 0.00 178.83 178.90 2fh0 h ALA 54 N 0.70 1.43 -0.66 3.87 0.00 -1.71 -2.48 119.26 120.41 2fh0 h ALA 54 Ca 0.05 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2fh0 h ALA 54 Cb 0.65 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2fh0 h ALA 54 CO 0.04 0.46 0.42 1.25 0.00 0.00 0.00 179.25 181.42 2fh0 h LEU 55 N 0.80 0.71 -0.48 0.00 6.46 -0.36 -0.14 115.31 122.29 2fh0 h LEU 55 Ca 0.20 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2fh0 h LEU 55 Cb 0.07 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 2fh0 h LEU 55 CO -0.03 0.50 0.21 -0.08 -0.62 0.00 0.00 178.44 178.42 2fh0 h GLU 56 N 0.84 0.71 -0.73 1.25 4.57 -1.30 -2.35 114.58 117.57 2fh0 h GLU 56 Ca 0.25 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2fh0 h GLU 56 Cb -0.04 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2fh0 h GLU 56 CO -0.08 0.62 0.29 -0.09 -1.18 0.00 0.00 179.01 178.57 2fh0 h ARG 57 N 0.63 1.08 -0.73 1.92 1.12 -1.13 -2.64 114.38 114.63 2fh0 h ARG 57 Ca 0.16 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 2fh0 h ARG 57 Cb 0.17 -0.18 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 2fh0 h ARG 57 CO -0.02 0.89 0.42 1.25 -3.11 0.00 0.00 179.97 179.41 2fh0 h LEU 58 N 1.04 0.88 -0.89 3.80 5.85 -0.80 -2.00 115.31 123.19 2fh0 h LEU 58 Ca 0.24 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2fh0 h LEU 58 Cb 0.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2fh0 h LEU 58 CO -0.02 0.69 0.07 0.28 -0.34 0.00 0.00 178.44 179.12 2fh0 h SER 59 N 1.01 0.85 -0.27 1.25 0.02 -1.08 -0.28 113.55 115.04 2fh0 h SER 59 Ca 0.26 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2fh0 h SER 59 Cb -0.02 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2fh0 h SER 59 CO -0.05 0.86 -0.02 -0.09 -1.14 0.00 0.00 176.83 176.40 2fh0 h ARG 60 N 0.84 0.49 -0.47 3.45 9.65 -1.12 -2.85 114.38 124.36 2fh0 h ARG 60 Ca 0.17 -0.17 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 2fh0 h ARG 60 Cb 0.40 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2fh0 h ARG 60 CO 0.01 0.67 -0.20 -0.24 2.80 0.00 0.00 179.97 183.01 2fh0 h VAL 61 N 0.26 1.27 -0.14 0.20 3.04 -1.25 -2.92 116.25 116.72 2fh0 h VAL 61 Ca 0.07 -1.36 0.04 0.00 -1.01 0.00 0.00 66.70 64.44 2fh0 h VAL 61 Cb 0.46 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 2fh0 h VAL 61 CO 0.02 0.47 0.11 0.00 -1.01 0.00 0.00 177.57 177.16 2fh0 h ALA 62 N 0.86 1.98 -0.20 3.17 0.00 -1.02 0.21 119.26 124.27 2fh0 h ALA 62 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2fh0 h ALA 62 Cb 0.78 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2fh0 h ALA 62 CO 0.06 -0.18 -0.02 -0.07 0.00 0.00 0.00 179.25 179.04 2fh0 h LEU 63 N 0.00 0.27 0.00 0.00 3.38 -1.30 -3.17 115.31 114.49 2fh0 h LEU 63 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fh0 h LEU 63 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fh0 h LEU 63 CO -0.00 0.34 -1.06 0.52 0.09 0.00 0.00 178.44 178.33 2fh0 n VAL 64 N -4.35 1.46 -3.87 1.22 0.31 -0.48 -4.87 118.33 107.75 2fh0 n VAL 64 Ca -0.00 0.11 -0.32 0.00 -0.01 0.00 0.00 64.34 64.12 2fh0 n VAL 64 Cb 0.20 -2.23 -0.12 0.00 -0.91 0.00 0.00 33.84 30.78 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 -2.78 2.24 0.46 5.55 1.81 0.62 -4.93 118.95 121.92 2fh0 s ARG 65 Ca -0.27 -2.69 0.11 0.00 -1.72 0.00 0.00 55.73 51.16 2fh0 s ARG 65 Cb 0.05 -3.47 1.04 0.00 -0.45 0.00 0.00 34.95 32.11 2fh0 s ARG 65 CO 0.39 -1.15 2.10 0.07 -0.68 0.00 0.00 175.30 176.03 2fh0 h ARG 66 N 6.53 0.28 -0.86 3.54 0.11 -1.72 -2.31 114.38 119.96 2fh0 h ARG 66 Ca -0.03 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 60.13 2fh0 h ARG 66 Cb 0.89 -0.06 -0.08 0.00 1.11 0.00 0.00 29.97 31.83 2fh0 h ARG 66 CO 0.70 0.20 0.50 0.22 0.10 0.00 0.00 179.97 181.69 2fh0 h ASP 67 N 0.29 0.72 -0.10 0.08 1.82 -1.91 0.35 116.42 117.67 2fh0 h ASP 67 Ca 0.08 0.05 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2fh0 h ASP 67 Cb -0.02 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 39.90 2fh0 h ASP 67 CO -0.02 0.40 0.01 0.03 -1.61 0.00 0.00 179.24 178.05 2fh0 h ARG 68 N 0.82 0.17 -0.54 0.28 -0.00 -1.79 -1.69 114.38 111.65 2fh0 h ARG 68 Ca 0.42 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.98 59.77 2fh0 h ARG 68 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.34 2fh0 h ARG 68 CO -0.26 0.41 0.02 0.00 0.00 0.00 0.00 179.97 180.14 2fh0 h ALA 69 N 0.76 0.72 -0.23 0.04 0.00 -1.37 -2.55 119.26 116.63 2fh0 h ALA 69 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2fh0 h ALA 69 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fh0 h ALA 69 CO 0.00 0.53 -0.28 -0.56 0.00 0.00 0.00 179.25 178.94 2fh0 h GLN 70 N 0.81 0.44 -0.02 0.00 3.07 -0.33 -2.62 115.11 116.47 2fh0 h GLN 70 Ca 0.15 -0.18 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 2fh0 h GLN 70 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 2fh0 h GLN 70 CO 0.02 0.69 -0.51 0.00 0.09 0.00 0.00 178.83 179.13 2fh0 h ALA 71 N 1.31 1.12 -0.06 0.06 0.00 -1.18 -0.85 119.26 119.65 2fh0 h ALA 71 Ca 0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2fh0 h ALA 71 Cb 0.70 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2fh0 h ALA 71 CO 0.05 0.64 -0.08 0.28 0.00 0.00 0.00 179.25 180.15 2fh0 h VAL 72 N 0.05 1.39 -0.43 0.00 2.07 -1.16 0.17 116.25 118.34 2fh0 h VAL 72 Ca -0.00 -1.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.09 2fh0 h VAL 72 Cb 0.91 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2fh0 h VAL 72 CO 0.07 0.36 -0.25 1.05 0.02 0.00 0.00 177.57 178.82 2fh0 h GLU 73 N -0.31 0.91 -0.10 1.57 4.11 -1.46 -2.11 114.58 117.19 2fh0 h GLU 73 Ca 0.01 -0.39 -0.12 0.00 0.07 0.00 0.00 59.36 58.92 2fh0 h GLU 73 Cb 0.62 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2fh0 h GLU 73 CO 0.02 1.05 -0.47 1.15 0.07 0.00 0.00 179.01 180.82 2fh0 h THR 74 N 0.78 1.34 -0.16 -1.06 2.02 -1.19 -1.79 112.91 112.84 2fh0 h THR 74 Ca 0.10 -1.68 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 2fh0 h THR 74 Cb 0.81 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2fh0 h THR 74 CO 0.07 0.50 -0.00 0.22 0.37 0.00 0.00 175.52 176.67 2fh0 h TYR 75 N 0.20 0.31 -0.28 3.16 5.03 -0.76 -1.94 116.97 122.68 2fh0 h TYR 75 Ca 0.01 -0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 2fh0 h TYR 75 Cb 0.91 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 2fh0 h TYR 75 CO 0.02 0.51 0.05 1.25 -1.32 0.00 0.00 178.16 178.66 2fh0 h LEU 76 N 0.02 0.45 -1.16 2.82 5.85 -1.33 -2.73 115.31 119.23 2fh0 h LEU 76 Ca 0.04 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2fh0 h LEU 76 Cb 0.39 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2fh0 h LEU 76 CO 0.01 0.59 0.21 0.07 -0.34 0.00 0.00 178.44 178.98 2fh0 h LYS 77 N 0.29 0.80 -0.31 1.25 5.09 -1.34 -1.82 116.57 120.52 2fh0 h LYS 77 Ca 0.09 -0.12 -0.11 0.00 0.09 0.00 0.00 60.65 60.59 2fh0 h LYS 77 Cb 0.33 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.51 2fh0 h LYS 77 CO 0.00 0.66 -0.28 1.57 -2.09 0.00 0.00 179.45 179.32 2fh0 h LYS 78 N 0.78 0.64 -0.32 0.07 2.10 -1.28 -0.22 116.57 118.35 2fh0 h LYS 78 Ca 0.19 -0.27 -0.09 0.00 -2.00 0.00 0.00 60.65 58.47 2fh0 h LYS 78 Cb 0.17 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2fh0 h LYS 78 CO -0.02 0.85 -0.17 -0.07 -2.00 0.00 0.00 179.45 178.05 2fh0 h LEU 79 N 0.56 0.71 -0.39 7.07 3.38 -1.15 -1.89 115.31 123.59 2fh0 h LEU 79 Ca 0.07 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 2fh0 h LEU 79 Cb 0.76 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2fh0 h LEU 79 CO 0.06 0.97 -0.20 0.40 0.09 0.00 0.00 178.44 179.76 2fh0 h ILE 80 N 0.45 1.28 0.00 1.22 2.04 -1.26 0.12 117.51 121.37 2fh0 h ILE 80 Ca 0.07 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 2fh0 h ILE 80 Cb 0.70 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2fh0 h ILE 80 CO 0.05 0.45 -0.22 0.00 0.00 0.00 0.00 178.15 178.43 2fh0 h ALA 81 N 0.81 1.52 0.00 1.87 0.00 -1.01 -3.28 119.26 119.17 2fh0 h ALA 81 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fh0 h ALA 81 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2fh0 h ALA 81 CO 0.06 0.27 -0.05 1.79 0.00 0.00 0.00 179.25 181.33 2fh0 h THR 82 N 0.00 0.00 0.00 0.00 1.35 -1.18 -3.49 112.91 109.59 2fh0 h THR 82 Ca -0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2fh0 h THR 82 Cb 0.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 2fh0 h THR 82 CO 0.03 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.84 2fh0 n ASN 83 N -4.04 0.00 -4.55 5.36 6.94 -0.54 -5.09 115.26 113.33 2fh0 n ASN 83 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.22 2fh0 n ASN 83 Cb 0.02 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.41 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 -0.02 4.53 -0.33 0.53 0.01 0.33 -4.86 114.94 115.13 2fh0 s ASN 84 Ca 0.00 0.74 0.01 0.00 -0.71 0.00 0.00 52.86 52.90 2fh0 s ASN 84 Cb 0.00 -2.51 0.14 0.00 0.41 0.00 0.00 41.25 39.28 2fh0 s ASN 84 CO 0.00 -2.92 0.28 -0.69 -1.51 0.00 0.00 177.10 172.26 2fh0 s VAL 85 N 11.93 -0.21 -0.06 1.60 1.01 -1.26 -3.20 120.40 130.21 2fh0 s VAL 85 Ca 0.90 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2fh0 s VAL 85 Cb -0.15 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.41 2fh0 s VAL 85 CO 0.22 -0.67 0.90 1.07 0.00 0.00 0.00 175.10 176.62 2fh0 n THR 86 N 4.60 0.00 -4.02 3.92 5.66 -1.26 -5.15 114.28 118.03 2fh0 n THR 86 Ca 0.06 -0.19 0.04 0.00 -3.05 0.00 0.00 64.05 60.91 2fh0 n THR 86 Cb 0.43 0.51 0.01 0.00 -1.55 0.00 0.00 70.33 69.73 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 0.02 0.01 0.19 1.09 -3.43 -1.26 -5.19 115.29 106.72 2fh0 s HIS 87 Ca 0.02 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 2fh0 s HIS 87 Cb 0.08 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.71 2fh0 s HIS 87 CO -0.02 -0.11 0.07 0.15 -2.00 0.00 0.00 174.74 172.83 2fh0 s LYS 88 N -2.01 1.17 -0.72 -0.38 3.01 -1.26 -5.06 119.74 114.49 2fh0 s LYS 88 Ca 0.31 -1.59 -0.18 0.00 -1.01 0.00 0.00 55.97 53.50 2fh0 s LYS 88 Cb -0.00 -0.01 0.13 0.00 -1.01 0.00 0.00 37.83 36.94 2fh0 s LYS 88 CO -0.02 -0.27 0.82 0.42 0.51 0.00 0.00 175.35 176.81 2fh0 s ILE 89 N -3.90 4.95 0.94 2.17 1.01 -1.25 -4.95 121.20 120.17 2fh0 s ILE 89 Ca 0.31 -1.42 -0.15 0.00 0.00 0.00 0.00 60.65 59.40 2fh0 s ILE 89 Cb 0.07 -4.56 0.19 0.00 0.01 0.00 0.00 42.46 38.18 2fh0 s ILE 89 CO 0.08 -1.20 1.30 0.42 0.00 0.00 0.00 174.94 175.54 2fh0 s THR 90 N 2.20 2.01 0.29 2.92 -4.23 -1.26 -2.55 115.64 115.02 2fh0 s THR 90 Ca 0.18 -0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 2fh0 s THR 90 Cb -0.17 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 70.99 2fh0 s THR 90 CO -0.00 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 175.86 2fh0 h GLU 91 N -1.55 0.98 -0.20 3.99 4.81 -1.93 0.29 114.58 120.98 2fh0 h GLU 91 Ca -0.44 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 2fh0 h GLU 91 Cb 1.24 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2fh0 h GLU 91 CO 0.39 0.65 -0.23 0.00 -0.73 0.00 0.00 179.01 179.08 2fh0 h ALA 92 N 1.52 0.30 -0.48 2.92 0.00 -2.00 -2.81 119.26 118.71 2fh0 h ALA 92 Ca 0.45 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2fh0 h ALA 92 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fh0 h ALA 92 CO -0.21 0.26 0.08 0.93 0.00 0.00 0.00 179.25 180.31 2fh0 h GLU 93 N 0.18 0.79 -0.65 0.00 3.07 -1.71 -2.57 114.58 113.68 2fh0 h GLU 93 Ca 0.03 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.64 2fh0 h GLU 93 Cb 0.79 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 2fh0 h GLU 93 CO 0.06 0.80 0.26 0.97 -1.40 0.00 0.00 179.01 179.69 2fh0 h ILE 94 N 0.66 1.23 -0.25 3.13 2.10 -0.50 -1.00 117.51 122.88 2fh0 h ILE 94 Ca 0.14 -0.72 -0.03 0.00 1.08 0.00 0.00 64.86 65.33 2fh0 h ILE 94 Cb 0.39 0.45 -0.01 0.00 -1.09 0.00 0.00 36.82 36.56 2fh0 h ILE 94 CO 0.01 0.29 0.02 0.58 -1.08 0.00 0.00 178.15 177.97 2fh0 h VAL 95 N 0.94 1.24 -0.42 2.19 2.07 -1.38 -0.78 116.25 120.11 2fh0 h VAL 95 Ca 0.22 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2fh0 h VAL 95 Cb 0.19 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2fh0 h VAL 95 CO -0.02 0.26 0.24 -1.28 0.02 0.00 0.00 177.57 176.79 2fh0 h SER 96 N 0.22 0.52 -0.63 0.57 0.87 -1.21 0.14 113.55 114.03 2fh0 h SER 96 Ca 0.07 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2fh0 h SER 96 Cb 0.36 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2fh0 h SER 96 CO 0.01 0.44 0.30 0.40 -0.53 0.00 0.00 176.83 177.45 2fh0 h ILE 97 N 0.55 1.22 -0.81 2.23 2.04 -1.12 -1.62 117.51 120.00 2fh0 h ILE 97 Ca 0.15 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2fh0 h ILE 97 Cb 0.03 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2fh0 h ILE 97 CO -0.03 0.25 0.33 -0.07 0.00 0.00 0.00 178.15 178.63 2fh0 h LEU 98 N 0.86 1.11 -1.23 1.44 3.38 -0.83 -1.26 115.31 118.79 2fh0 h LEU 98 Ca 0.22 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2fh0 h LEU 98 Cb 0.12 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2fh0 h LEU 98 CO -0.03 0.98 -0.04 0.78 0.09 0.00 0.00 178.44 180.22 2fh0 h ASN 99 N 1.18 0.45 0.19 -0.43 2.35 -0.57 -2.66 115.58 116.09 2fh0 h ASN 99 Ca 0.27 -0.09 -0.21 0.00 -0.55 0.00 0.00 56.30 55.72 2fh0 h ASN 99 Cb 0.21 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2fh0 h ASN 99 CO -0.02 0.55 -0.81 1.23 -1.65 0.00 0.00 177.43 176.73 2fh0 h GLY 100 N 0.84 0.55 0.82 2.83 0.00 -0.81 -2.72 103.07 104.58 2fh0 h GLY 100 Ca 0.09 -0.83 0.06 0.00 0.00 0.00 0.00 47.33 46.66 2fh0 h GLY 100 CO 0.02 0.74 0.62 -2.22 0.00 0.00 0.00 176.54 175.69 2fh0 h ILE 101 N 0.32 1.09 -0.01 2.60 2.04 -0.90 0.16 117.51 122.81 2fh0 h ILE 101 Ca -0.05 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 2fh0 h ILE 101 Cb 1.42 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2fh0 h ILE 101 CO 0.15 0.21 -0.81 0.00 0.00 0.00 0.00 178.15 177.69 2fh0 h ALA 102 N 1.47 0.60 -0.20 1.87 0.00 -1.49 -3.28 119.26 118.23 2fh0 h ALA 102 Ca 0.41 -0.68 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 2fh0 h ALA 102 Cb 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fh0 h ALA 102 CO -0.15 0.88 -0.71 -0.22 0.00 0.00 0.00 179.25 179.04 2fh0 h LYS 103 N 0.12 0.83 -0.19 0.00 3.64 -0.97 -3.16 116.57 116.84 2fh0 h LYS 103 Ca -0.03 -0.63 0.05 0.00 -1.27 0.00 0.00 60.65 58.77 2fh0 h LYS 103 Cb 1.41 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 2fh0 h LYS 103 CO 0.12 1.24 0.16 -0.56 -2.27 0.00 0.00 179.45 178.15 2fh0 h GLN 104 N 0.59 0.00 -5.87 1.90 3.07 -0.79 -3.34 115.11 110.66 2fh0 h GLN 104 Ca -0.03 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.14 2fh0 h GLN 104 Cb 1.34 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.82 2fh0 h GLN 104 CO 0.15 0.00 1.69 -1.14 0.09 0.00 0.00 178.83 179.62 2fh0 s GLN 105 N -4.84 3.52 0.18 0.06 2.00 -1.20 -4.96 119.66 114.42 2fh0 s GLN 105 Ca -0.05 -1.45 0.04 0.00 -2.00 0.00 0.00 55.36 51.91 2fh0 s GLN 105 Cb 0.17 -5.40 -0.03 0.00 0.80 0.00 0.00 33.01 28.54 2fh0 s GLN 105 CO 0.62 -2.59 0.25 1.21 -0.50 0.00 0.00 175.29 174.29 2fh0 s ASN 106 N 5.13 6.05 -0.15 6.67 3.84 -1.26 -5.05 114.94 130.18 2fh0 s ASN 106 Ca 0.55 0.04 -0.04 0.00 0.21 0.00 0.00 52.86 53.62 2fh0 s ASN 106 Cb 0.01 -1.73 0.07 0.00 -0.55 0.00 0.00 41.25 39.05 2fh0 s ASN 106 CO 0.02 0.03 0.21 -0.94 -2.79 0.00 0.00 177.10 173.63 2fh0 s SER 107 N -3.39 0.99 0.34 -4.21 1.04 -1.26 -5.12 113.70 102.09 2fh0 s SER 107 Ca 0.33 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2fh0 s SER 107 Cb -0.10 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2fh0 s SER 107 CO 0.27 -0.28 0.00 1.67 0.98 0.00 0.00 173.24 175.88 2fh0 n GLN 108 N 5.33 -2.44 -0.05 4.02 7.27 -1.26 -4.87 117.38 125.37 2fh0 n GLN 108 Ca -0.05 1.73 -0.09 0.00 0.07 0.00 0.00 57.00 58.66 2fh0 n GLN 108 Cb 0.50 -2.94 -0.05 0.00 2.41 0.00 0.00 30.24 30.16 2fh0 n GLN 108 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2fh0 n ASN 109 N -3.80 2.45 -0.88 1.69 5.15 -1.26 -5.14 115.26 113.47 2fh0 n ASN 109 Ca -0.01 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.08 2fh0 n ASN 109 Cb 0.54 -0.22 -0.04 0.00 -0.53 0.00 0.00 39.78 39.52 2fh0 n ASN 109 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2fh0 n ASN 110 N -3.03 -5.17 0.05 1.20 5.03 -1.26 -5.07 115.26 107.02 2fh0 n ASN 110 Ca -0.20 0.68 0.00 0.00 0.87 0.00 0.00 54.58 55.93 2fh0 n ASN 110 Cb 0.69 -2.88 0.00 0.00 -1.02 0.00 0.00 39.78 36.57 2fh0 n ASN 110 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2fh0 n SER 111 N -3.57 -0.92 -0.57 6.41 3.41 -1.26 -4.97 113.62 112.14 2fh0 n SER 111 Ca -0.03 0.25 0.06 0.00 -0.26 0.00 0.00 58.87 58.89 2fh0 n SER 111 Cb 0.41 1.13 0.20 0.00 -0.26 0.00 0.00 64.21 65.69 2fh0 n SER 111 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fh0 n LYS 112 N -2.53 1.59 -0.10 4.33 4.76 -1.26 -4.63 118.16 120.32 2fh0 n LYS 112 Ca 0.00 -3.16 -0.10 0.00 -2.87 0.00 0.00 58.31 52.18 2fh0 n LYS 112 Cb 0.00 -1.62 -0.15 0.00 -1.84 0.00 0.00 35.03 31.41 2fh0 n LYS 112 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2fh0 n ILE 113 N -1.17 1.32 0.08 -0.18 -0.00 -1.26 -4.66 119.36 113.49 2fh0 n ILE 113 Ca 0.20 -0.81 -0.03 0.00 -0.00 0.00 0.00 62.75 62.11 2fh0 n ILE 113 Cb 0.72 -0.50 -0.02 0.00 -0.00 0.00 0.00 39.64 39.84 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 0.00 0.00 1.39 2.04 -1.99 -3.44 117.51 115.51 2fh0 h ILE 114 Ca -0.52 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2fh0 h ILE 114 Cb 2.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2fh0 h ILE 114 CO 0.03 0.00 0.00 0.33 0.00 0.00 0.00 178.15 178.51 2fh0 n PHE 115 N -2.69 0.00 -1.72 1.37 7.35 -1.26 -5.19 117.46 115.32 2fh0 n PHE 115 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2fh0 n PHE 115 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 2fh0 n PHE 115 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09