#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdm s THR 2 N 0.00 0.93 0.05 4.28 -4.23 -1.26 -0.57 115.64 114.83 2kdm s THR 2 Ca 0.00 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2kdm s THR 2 Cb 0.00 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 2kdm s THR 2 CO 0.00 -0.35 0.16 -0.31 -0.54 0.00 0.00 174.62 173.58 2kdm s TYR 3 N 1.64 3.40 0.09 3.99 1.51 -0.80 -4.64 117.35 122.54 2kdm s TYR 3 Ca 0.02 0.21 0.06 0.00 -1.01 0.00 0.00 57.07 56.34 2kdm s TYR 3 Cb -0.18 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2kdm s TYR 3 CO -0.13 0.57 -0.15 0.15 -1.11 0.00 0.00 175.55 174.88 2kdm s LYS 4 N -2.33 0.94 -0.12 -0.62 1.02 -1.04 -2.29 119.74 115.31 2kdm s LYS 4 Ca 0.31 -1.08 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 2kdm s LYS 4 Cb -0.13 -0.96 0.03 0.00 -0.52 0.00 0.00 37.83 36.25 2kdm s LYS 4 CO 0.24 0.21 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.66 2kdm s LEU 5 N -1.98 1.13 -0.27 3.17 2.96 0.32 0.63 118.68 124.64 2kdm s LEU 5 Ca 0.03 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 2kdm s LEU 5 Cb -0.09 -0.76 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 2kdm s LEU 5 CO 0.03 -0.16 0.18 -0.63 -1.32 0.00 0.00 176.35 174.45 2kdm s ILE 6 N 1.76 5.28 -0.13 6.68 1.09 0.11 0.39 121.20 136.37 2kdm s ILE 6 Ca 0.04 0.16 -0.01 0.00 -1.10 0.00 0.00 60.65 59.73 2kdm s ILE 6 Cb -0.13 -3.50 -0.02 0.00 -1.06 0.00 0.00 42.46 37.75 2kdm s ILE 6 CO -0.07 0.28 -0.10 -0.76 -0.10 0.00 0.00 174.94 174.19 2kdm s LEU 7 N 1.57 2.93 -0.33 2.97 1.43 -0.45 0.58 118.68 127.37 2kdm s LEU 7 Ca 0.07 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2kdm s LEU 7 Cb -0.15 -1.67 0.10 0.00 0.03 0.00 0.00 46.19 44.49 2kdm s LEU 7 CO 0.09 0.19 0.04 0.21 0.23 0.00 0.00 176.35 177.11 2kdm s ASN 8 N 0.24 4.64 0.54 2.29 3.04 -0.42 -1.93 114.94 123.33 2kdm s ASN 8 Ca -0.06 -2.02 0.03 0.00 0.04 0.00 0.00 52.86 50.85 2kdm s ASN 8 Cb -0.15 -1.52 0.02 0.00 -1.54 0.00 0.00 41.25 38.06 2kdm s ASN 8 CO 0.04 -0.37 0.23 -0.76 -3.04 0.00 0.00 177.10 173.21 2kdm s LEU 9 N 1.01 2.47 -0.28 3.21 2.01 -1.26 -0.74 118.68 125.09 2kdm s LEU 9 Ca 0.09 -1.46 -0.06 0.00 0.01 0.00 0.00 54.13 52.72 2kdm s LEU 9 Cb -0.19 -0.95 -0.16 0.00 0.01 0.00 0.00 46.19 44.90 2kdm s LEU 9 CO -0.10 -1.03 3.33 2.29 1.01 0.00 0.00 176.35 181.85 2kdm n LYS 10 N -1.57 2.31 0.00 1.70 0.00 -1.26 -4.18 118.16 115.16 2kdm n LYS 10 Ca -0.10 -1.50 0.00 0.00 -0.00 0.00 0.00 58.31 56.71 2kdm n LYS 10 Cb 0.66 -2.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.57 2kdm n LYS 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2kdm n GLN 11 N 2.16 0.00 -1.32 -1.58 1.13 -1.26 -5.14 117.38 111.36 2kdm n GLN 11 Ca 0.48 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 2kdm n GLN 11 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.10 2kdm n GLN 11 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kdm n ALA 12 N 0.00 -1.79 -2.45 -1.58 0.00 -1.26 -4.93 120.51 108.50 2kdm n ALA 12 Ca 0.00 0.39 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 2kdm n ALA 12 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 2kdm n ALA 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2kdm s LYS 13 N -4.61 3.89 -0.11 0.00 -2.85 -1.26 -4.22 119.74 110.57 2kdm s LYS 13 Ca 0.00 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.33 2kdm s LYS 13 Cb 0.00 -2.96 -0.02 0.00 -2.06 0.00 0.00 37.83 32.79 2kdm s LYS 13 CO 0.00 0.52 -0.13 -1.21 0.10 0.00 0.00 175.35 174.63 2kdm s GLU 14 N -1.92 3.21 -0.20 1.78 8.01 -0.82 -4.97 118.70 123.79 2kdm s GLU 14 Ca 0.36 -0.68 -0.09 0.00 0.01 0.00 0.00 54.97 54.57 2kdm s GLU 14 Cb -0.15 -2.59 -0.04 0.00 -4.31 0.00 0.00 34.13 27.04 2kdm s GLU 14 CO 0.19 0.31 0.10 -1.21 0.01 0.00 0.00 175.26 174.65 2kdm s GLU 15 N 0.11 4.01 -0.11 1.61 2.02 -1.26 -1.34 118.70 123.73 2kdm s GLU 15 Ca -0.06 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 2kdm s GLU 15 Cb -0.15 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 2kdm s GLU 15 CO 0.04 0.19 -0.05 0.00 0.02 0.00 0.00 175.26 175.47 2kdm s ALA 16 N 0.64 3.02 0.05 5.21 0.00 0.16 -4.94 121.76 125.90 2kdm s ALA 16 Ca 0.05 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 2kdm s ALA 16 Cb -0.13 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2kdm s ALA 16 CO 0.01 0.41 -0.04 0.96 0.00 0.00 0.00 175.76 177.10 2kdm s ILE 17 N -0.26 0.31 -0.21 0.00 -0.00 -1.26 0.12 121.20 119.90 2kdm s ILE 17 Ca 0.04 -1.66 -0.28 0.00 -0.00 0.00 0.00 60.65 58.75 2kdm s ILE 17 Cb -0.13 -1.31 0.13 0.00 -0.00 0.00 0.00 42.46 41.15 2kdm s ILE 17 CO 0.02 -0.87 1.02 -0.75 -0.00 0.00 0.00 174.94 174.37 2kdm s LYS 18 N -3.40 0.55 -0.31 0.37 2.47 -0.97 -5.02 119.74 113.43 2kdm s LYS 18 Ca 0.04 0.30 -0.02 0.00 -1.56 0.00 0.00 55.97 54.72 2kdm s LYS 18 Cb 0.04 0.26 0.05 0.00 -1.46 0.00 0.00 37.83 36.72 2kdm s LYS 18 CO -0.07 -0.14 0.02 -2.00 0.16 0.00 0.00 175.35 173.32 2kdm s GLU 19 N -0.61 2.45 0.25 4.03 -6.30 -1.26 -1.91 118.70 115.35 2kdm s GLU 19 Ca 0.00 -1.26 0.02 0.00 -2.50 0.00 0.00 54.97 51.23 2kdm s GLU 19 Cb -0.02 -3.23 -0.05 0.00 0.00 0.00 0.00 34.13 30.83 2kdm s GLU 19 CO -0.02 -0.63 0.06 0.00 0.02 0.00 0.00 175.26 174.69 2kdm s ALA 20 N 1.27 1.77 -0.48 6.30 0.00 0.26 -5.00 121.76 125.89 2kdm s ALA 20 Ca -0.04 -1.83 0.09 0.00 0.00 0.00 0.00 51.96 50.17 2kdm s ALA 20 Cb -0.20 0.81 0.54 0.00 0.00 0.00 0.00 23.12 24.28 2kdm s ALA 20 CO -0.01 -0.38 1.37 1.55 0.00 0.00 0.00 175.76 178.29 2kdm n VAL 21 N -0.45 1.92 -3.35 0.00 3.14 -1.26 -2.19 118.33 116.14 2kdm n VAL 21 Ca -0.02 -0.97 0.00 0.00 -2.96 0.00 0.00 64.34 60.39 2kdm n VAL 21 Cb 0.65 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 2kdm n VAL 21 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2kdm n ASP 22 N 0.32 0.00 -0.10 6.55 2.03 -1.26 -4.81 116.55 119.29 2kdm n ASP 22 Ca 0.21 -0.77 -0.12 0.00 0.52 0.00 0.00 54.79 54.62 2kdm n ASP 22 Cb 0.93 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 41.22 2kdm n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kdm n ALA 23 N -3.00 1.56 -0.30 -1.67 0.00 -1.26 -4.27 120.51 111.57 2kdm n ALA 23 Ca 0.00 -0.97 0.34 0.00 0.00 0.00 0.00 53.44 52.80 2kdm n ALA 23 Cb 0.00 -0.03 0.74 0.00 0.00 0.00 0.00 19.45 20.16 2kdm n ALA 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2kdm h GLY 24 N 2.22 0.06 1.78 0.00 0.00 -1.99 0.99 103.07 106.13 2kdm h GLY 24 Ca -0.46 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 2kdm h GLY 24 CO -0.04 -0.01 -0.97 -0.84 0.00 0.00 0.00 176.54 174.68 2kdm h THR 25 N 0.02 1.23 0.04 4.70 2.02 -1.99 -2.65 112.91 116.28 2kdm h THR 25 Ca 0.54 -2.82 -0.25 0.00 0.77 0.00 0.00 66.41 64.65 2kdm h THR 25 Cb 2.13 2.58 0.02 0.00 -1.74 0.00 0.00 68.15 71.15 2kdm h THR 25 CO -0.02 0.70 -0.99 0.00 0.37 0.00 0.00 175.52 175.58 2kdm h ALA 26 N 1.20 0.06 0.59 6.16 0.00 0.65 -2.21 119.26 125.71 2kdm h ALA 26 Ca -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2kdm h ALA 26 Cb 1.66 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.53 2kdm h ALA 26 CO 0.10 0.59 -0.28 1.49 0.00 0.00 0.00 179.25 181.14 2kdm h GLU 27 N 0.21 -0.76 -0.83 0.00 4.81 -0.76 0.12 114.58 117.38 2kdm h GLU 27 Ca -0.14 0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2kdm h GLU 27 Cb 1.67 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 31.16 2kdm h GLU 27 CO 0.19 -0.50 0.54 0.87 -0.73 0.00 0.00 179.01 179.38 2kdm h LYS 28 N -1.21 0.60 -0.01 1.92 1.57 -1.62 0.46 116.57 118.28 2kdm h LYS 28 Ca -0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2kdm h LYS 28 Cb 0.61 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2kdm h LYS 28 CO 0.13 0.39 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.44 2kdm h TYR 29 N 0.61 0.07 -0.70 -1.35 5.03 -1.40 -2.57 116.97 116.66 2kdm h TYR 29 Ca 0.41 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 2kdm h TYR 29 Cb 0.70 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 2kdm h TYR 29 CO -0.00 0.67 0.39 0.74 -1.32 0.00 0.00 178.16 178.65 2kdm h PHE 30 N -0.55 0.96 -0.44 -3.82 0.04 -0.11 -1.81 116.94 111.21 2kdm h PHE 30 Ca -0.00 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.77 2kdm h PHE 30 Cb 0.68 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2kdm h PHE 30 CO 0.14 0.67 0.29 -0.22 -0.60 0.00 0.00 178.31 178.60 2kdm h LYS 31 N 0.97 0.49 -0.39 1.51 3.11 -0.14 0.05 116.57 122.17 2kdm h LYS 31 Ca 0.25 -0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.91 2kdm h LYS 31 Cb 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.13 2kdm h LYS 31 CO -0.04 0.33 -0.33 -0.07 -2.81 0.00 0.00 179.45 176.53 2kdm h LEU 32 N 0.51 0.94 -0.11 5.20 3.38 -0.91 -2.60 115.31 121.72 2kdm h LEU 32 Ca 0.17 -0.40 -0.24 0.00 0.09 0.00 0.00 57.88 57.50 2kdm h LEU 32 Cb 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2kdm h LEU 32 CO -0.04 1.18 -0.99 -0.29 0.09 0.00 0.00 178.44 178.38 2kdm h ILE 33 N 0.74 1.37 0.00 1.22 6.09 -1.01 -2.61 117.51 123.32 2kdm h ILE 33 Ca 0.07 -2.43 0.00 0.00 -1.37 0.00 0.00 64.86 61.13 2kdm h ILE 33 Cb 0.90 2.45 0.00 0.00 0.47 0.00 0.00 36.82 40.64 2kdm h ILE 33 CO 0.08 0.73 0.00 0.00 -3.07 0.00 0.00 178.15 175.89 2kdm n ALA 34 N -2.57 -0.37 -0.06 0.18 0.00 -0.05 -1.82 120.51 115.82 2kdm n ALA 34 Ca -0.08 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.61 2kdm n ALA 34 Cb 0.86 0.00 0.72 0.00 0.00 0.00 0.00 19.45 21.03 2kdm n ALA 34 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2kdm h ASN 35 N 0.00 0.00 1.02 0.00 -0.26 -1.63 1.19 115.58 115.90 2kdm h ASN 35 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2kdm h ASN 35 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2kdm h ASN 35 CO 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 177.43 176.36 2kdm h ALA 36 N 1.47 1.00 0.00 -0.83 0.00 -1.25 -3.38 119.26 116.27 2kdm h ALA 36 Ca 0.32 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 2kdm h ALA 36 Cb 1.48 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.14 2kdm h ALA 36 CO -0.00 0.02 -0.11 0.36 0.00 0.00 0.00 179.25 179.51 2kdm n LYS 37 N -3.11 0.53 0.00 0.00 2.85 0.26 -5.05 118.16 113.64 2kdm n LYS 37 Ca 0.01 -1.20 0.00 0.00 -1.05 0.00 0.00 58.31 56.06 2kdm n LYS 37 Cb 0.31 -0.40 0.00 0.00 -0.65 0.00 0.00 35.03 34.29 2kdm n LYS 37 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2kdm n THR 38 N 0.20 0.00 -4.35 0.58 -1.04 0.34 -4.85 114.28 105.16 2kdm n THR 38 Ca -0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.59 2kdm n THR 38 Cb 0.73 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.18 2kdm n THR 38 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2kdm n VAL 39 N -1.07 -0.80 -3.16 12.58 3.14 -1.21 -4.87 118.33 122.94 2kdm n VAL 39 Ca 0.00 -0.15 0.05 0.00 -2.96 0.00 0.00 64.34 61.29 2kdm n VAL 39 Cb 0.00 -1.17 -0.02 0.00 -1.06 0.00 0.00 33.84 31.59 2kdm n VAL 39 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2kdm s GLU 40 N -7.11 0.06 0.00 1.45 2.02 -1.26 -5.10 118.70 108.76 2kdm s GLU 40 Ca 0.57 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2kdm s GLU 40 Cb -0.32 0.07 0.00 0.00 0.10 0.00 0.00 34.13 33.97 2kdm s GLU 40 CO 0.98 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.61 2kdm n GLY 41 N 5.37 1.13 3.34 -1.39 0.00 -1.26 -4.27 105.19 108.13 2kdm n GLY 41 Ca -0.09 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2kdm n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdm s VAL 42 N -2.00 4.64 -0.06 1.61 1.01 0.23 -4.68 120.40 121.15 2kdm s VAL 42 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2kdm s VAL 42 Cb 0.00 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 2kdm s VAL 42 CO 0.00 -0.42 1.75 0.26 0.00 0.00 0.00 175.10 176.69 2kdm s TRP 43 N 1.53 1.79 0.12 5.22 0.52 -1.24 -2.51 118.94 124.37 2kdm s TRP 43 Ca 0.03 0.09 -0.01 0.00 0.02 0.00 0.00 56.10 56.22 2kdm s TRP 43 Cb -0.22 -4.00 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 2kdm s TRP 43 CO 0.05 -4.18 0.05 0.95 0.02 0.00 0.00 176.95 173.84 2kdm s THR 44 N 4.44 0.12 -0.02 2.01 -4.23 0.23 -4.94 115.64 113.24 2kdm s THR 44 Ca 0.78 -1.89 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 2kdm s THR 44 Cb -0.35 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2kdm s THR 44 CO 0.33 -0.53 0.11 -0.47 -0.54 0.00 0.00 174.62 173.51 2kdm s TYR 45 N -4.03 -0.04 -0.13 3.99 6.14 -1.26 0.13 117.35 122.15 2kdm s TYR 45 Ca 0.22 0.10 -0.02 0.00 0.64 0.00 0.00 57.07 58.00 2kdm s TYR 45 Cb 0.08 -0.01 -0.03 0.00 0.42 0.00 0.00 41.96 42.42 2kdm s TYR 45 CO 0.00 -0.14 -0.05 0.15 0.64 0.00 0.00 175.55 176.15 2kdm s LYS 46 N -0.51 3.45 -0.28 4.97 1.02 0.32 -4.96 119.74 123.74 2kdm s LYS 46 Ca -0.06 -0.53 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 2kdm s LYS 46 Cb -0.04 -2.82 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2kdm s LYS 46 CO 0.00 0.34 0.76 0.34 -0.92 0.00 0.00 175.35 175.88 2kdm s ASP 47 N 0.08 6.67 0.00 2.83 -1.08 -1.26 -2.76 116.67 121.15 2kdm s ASP 47 Ca -0.01 0.73 0.00 0.00 -0.52 0.00 0.00 52.55 52.75 2kdm s ASP 47 Cb -0.14 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 2kdm s ASP 47 CO 0.03 -0.54 0.00 -1.84 0.52 0.00 0.00 175.17 173.33 2kdm n GLU 48 N 6.06 0.00 -0.33 4.34 0.28 -1.26 -4.92 120.64 124.81 2kdm n GLU 48 Ca 0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.10 2kdm n GLU 48 Cb 0.48 0.00 0.12 0.00 1.43 0.00 0.00 31.44 33.47 2kdm n GLU 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2kdm n ILE 49 N 0.00 1.49 -2.86 3.84 5.41 -1.26 -5.04 119.36 120.94 2kdm n ILE 49 Ca 0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 62.75 61.72 2kdm n ILE 49 Cb 0.00 -0.03 0.01 0.00 -0.71 0.00 0.00 39.64 38.90 2kdm n ILE 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2kdm n LYS 50 N -1.01 -2.67 -4.23 0.38 4.76 -1.25 -4.50 118.16 109.64 2kdm n LYS 50 Ca 0.13 2.27 -0.17 0.00 -2.87 0.00 0.00 58.31 57.67 2kdm n LYS 50 Cb 0.69 -5.17 -0.14 0.00 -1.84 0.00 0.00 35.03 28.56 2kdm n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2kdm s THR 51 N -2.14 0.53 0.27 -0.18 -4.23 -1.11 -2.49 115.64 106.30 2kdm s THR 51 Ca 0.16 -0.34 0.11 0.00 -1.18 0.00 0.00 61.69 60.44 2kdm s THR 51 Cb -0.04 -0.46 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 2kdm s THR 51 CO 0.75 0.11 -0.16 -0.36 -0.54 0.00 0.00 174.62 174.43 2kdm s PHE 52 N -0.24 2.39 0.02 3.99 0.40 0.20 0.12 117.98 124.86 2kdm s PHE 52 Ca 0.02 -0.31 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 2kdm s PHE 52 Cb -0.03 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.46 2kdm s PHE 52 CO -0.00 0.69 0.20 0.99 0.70 0.00 0.00 175.22 177.79 2kdm s THR 53 N -2.43 0.09 -0.27 0.64 2.01 0.34 0.03 115.64 116.06 2kdm s THR 53 Ca 0.30 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 2kdm s THR 53 Cb -0.05 -0.74 0.09 0.00 0.01 0.00 0.00 72.50 71.80 2kdm s THR 53 CO 0.16 -0.43 0.09 0.54 -0.69 0.00 0.00 174.62 174.29 2kdm s VAL 54 N -2.08 0.44 -0.27 3.82 0.11 0.20 0.76 120.40 123.38 2kdm s VAL 54 Ca -0.09 -0.94 -0.16 0.00 -2.93 0.00 0.00 61.98 57.86 2kdm s VAL 54 Cb -0.03 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.53 2kdm s VAL 54 CO -0.01 -0.57 0.43 -0.89 -3.33 0.00 0.00 175.10 170.73 2kdm s THR 55 N 1.85 5.13 -2.85 5.04 2.01 -1.05 -1.30 115.64 124.48 2kdm s THR 55 Ca 0.07 0.68 0.25 0.00 0.31 0.00 0.00 61.69 63.00 2kdm s THR 55 Cb -0.17 -3.75 0.30 0.00 0.01 0.00 0.00 72.50 68.89 2kdm s THR 55 CO -0.24 0.12 1.40 1.21 -0.69 0.00 0.00 174.62 176.42