#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k3b s PRO 2 N 0.00 1.29 0.35 0.00 0.04 -1.26 -4.38 135.00 131.04 2k3b s PRO 2 Ca 0.00 0.15 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2k3b s PRO 2 Cb 0.00 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2k3b s PRO 2 CO 0.00 -2.07 0.07 1.67 0.04 0.00 0.00 177.00 176.71 2k3b s TRP 3 N -3.43 2.61 0.13 0.56 1.48 -1.26 -1.62 118.94 117.41 2k3b s TRP 3 Ca 0.64 -0.43 -0.05 0.00 -1.06 0.00 0.00 56.10 55.20 2k3b s TRP 3 Cb -0.12 -1.58 -0.02 0.00 -1.16 0.00 0.00 33.47 30.58 2k3b s TRP 3 CO 0.52 0.41 0.15 0.00 -4.06 0.00 0.00 176.95 173.97 2k3b s ALA 4 N -2.50 0.36 -0.14 2.67 0.00 0.36 -0.86 121.76 121.66 2k3b s ALA 4 Ca 0.36 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2k3b s ALA 4 Cb -0.00 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2k3b s ALA 4 CO 0.21 -0.54 -0.16 0.99 0.00 0.00 0.00 175.76 176.26 2k3b s THR 5 N -3.98 2.74 0.26 0.00 2.01 -0.06 -0.74 115.64 115.86 2k3b s THR 5 Ca 0.17 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 2k3b s THR 5 Cb 0.06 -2.14 -0.10 0.00 0.01 0.00 0.00 72.50 70.33 2k3b s THR 5 CO -0.02 0.52 1.43 0.00 -0.69 0.00 0.00 174.62 175.87 2k3b s ALA 6 N 0.55 3.62 -0.11 7.40 0.00 0.10 -1.66 121.76 131.65 2k3b s ALA 6 Ca -0.10 1.34 0.20 0.00 0.00 0.00 0.00 51.96 53.40 2k3b s ALA 6 Cb -0.16 -3.55 -0.28 0.00 0.00 0.00 0.00 23.12 19.12 2k3b s ALA 6 CO 0.04 -0.75 0.32 0.39 0.00 0.00 0.00 175.76 175.75 2k3b n GLU 7 N 2.11 0.67 -3.97 0.00 1.02 0.59 -1.06 120.64 119.99 2k3b n GLU 7 Ca 0.06 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2k3b n GLU 7 Cb 0.40 -1.54 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 2k3b n GLU 7 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k3b s TYR 8 N -3.02 0.24 0.26 -0.32 2.02 -1.17 -4.84 117.35 110.53 2k3b s TYR 8 Ca -0.09 -0.50 -0.30 0.00 -0.37 0.00 0.00 57.07 55.82 2k3b s TYR 8 Cb 0.10 -0.18 -0.10 0.00 -0.40 0.00 0.00 41.96 41.38 2k3b s TYR 8 CO 0.87 -0.19 1.39 -0.51 -1.57 0.00 0.00 175.55 175.54 2k3b s ASP 9 N -1.43 6.70 -0.10 2.29 1.01 -1.26 -4.26 116.67 119.62 2k3b s ASP 9 Ca -0.16 2.65 0.01 0.00 0.71 0.00 0.00 52.55 55.76 2k3b s ASP 9 Cb -0.10 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.23 2k3b s ASP 9 CO -0.01 -0.65 -0.10 -0.47 0.21 0.00 0.00 175.17 174.16 2k3b s TYR 10 N -0.28 1.53 -0.28 4.23 5.04 -0.74 -4.95 117.35 121.91 2k3b s TYR 10 Ca 0.56 -0.71 -0.10 0.00 -2.44 0.00 0.00 57.07 54.39 2k3b s TYR 10 Cb -0.41 -1.20 -0.04 0.00 0.35 0.00 0.00 41.96 40.66 2k3b s TYR 10 CO 0.45 -0.44 0.15 0.34 -1.34 0.00 0.00 175.55 174.71 2k3b s ASP 11 N 1.33 5.70 0.31 4.32 2.15 -1.26 -1.32 116.67 127.90 2k3b s ASP 11 Ca -0.02 -0.13 -0.30 0.00 0.43 0.00 0.00 52.55 52.54 2k3b s ASP 11 Cb -0.14 -2.05 -0.11 0.00 -0.30 0.00 0.00 42.92 40.32 2k3b s ASP 11 CO -0.04 -0.06 1.57 0.00 -0.17 0.00 0.00 175.17 176.46 2k3b s ALA 12 N 1.70 3.70 -1.66 3.66 0.00 -1.23 -4.88 121.76 123.05 2k3b s ALA 12 Ca 0.07 1.57 0.16 0.00 0.00 0.00 0.00 51.96 53.76 2k3b s ALA 12 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.36 2k3b s ALA 12 CO 0.08 -1.00 0.91 0.00 0.00 0.00 0.00 175.76 175.75 2k3b n ALA 13 N 1.77 2.98 -2.22 0.00 0.00 -1.26 -4.99 120.51 116.79 2k3b n ALA 13 Ca 0.06 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 2k3b n ALA 13 Cb 0.38 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 2k3b n ALA 13 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k3b s GLU 14 N -1.76 1.06 0.36 0.00 2.02 -1.26 -5.05 118.70 114.07 2k3b s GLU 14 Ca 0.15 -1.51 0.08 0.00 0.02 0.00 0.00 54.97 53.71 2k3b s GLU 14 Cb 0.13 -0.14 0.70 0.00 0.10 0.00 0.00 34.13 34.92 2k3b s GLU 14 CO 0.35 -0.16 1.87 -0.44 0.02 0.00 0.00 175.26 176.90 2k3b h ASP 15 N 2.74 0.27 -0.14 -0.19 3.32 -2.03 -2.61 116.42 117.77 2k3b h ASP 15 Ca -0.36 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2k3b h ASP 15 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2k3b h ASP 15 CO 0.62 0.45 0.00 -0.46 -1.72 0.00 0.00 179.24 178.13 2k3b n ASN 16 N -4.23 1.28 -4.79 6.45 0.23 -1.26 -4.87 115.26 108.07 2k3b n ASN 16 Ca -0.01 -1.68 -0.36 0.00 -0.53 0.00 0.00 54.58 52.01 2k3b n ASN 16 Cb 0.30 -0.09 -0.07 0.00 -2.08 0.00 0.00 39.78 37.84 2k3b n ASN 16 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2k3b s GLU 17 N -1.82 3.55 0.42 -3.83 0.41 -0.98 -1.58 118.70 114.86 2k3b s GLU 17 Ca 0.30 -0.22 -0.23 0.00 -0.41 0.00 0.00 54.97 54.40 2k3b s GLU 17 Cb 0.16 -3.16 -0.09 0.00 -1.78 0.00 0.00 34.13 29.26 2k3b s GLU 17 CO 0.24 0.62 1.04 -0.51 -0.49 0.00 0.00 175.26 176.16 2k3b s LEU 18 N -0.60 4.07 -0.13 1.80 1.43 -0.42 -4.63 118.68 120.21 2k3b s LEU 18 Ca 0.12 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 2k3b s LEU 18 Cb -0.12 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2k3b s LEU 18 CO 0.02 -0.53 -0.15 -0.89 0.23 0.00 0.00 176.35 175.03 2k3b s THR 19 N -1.75 2.82 0.25 5.49 2.01 -1.26 -3.53 115.64 119.67 2k3b s THR 19 Ca 0.60 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.71 2k3b s THR 19 Cb -0.20 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.14 2k3b s THR 19 CO 0.25 0.53 0.53 0.72 -0.69 0.00 0.00 174.62 175.96 2k3b s PHE 20 N 0.40 0.19 0.29 4.92 -0.12 -0.44 -4.96 117.98 118.26 2k3b s PHE 20 Ca -0.12 -0.57 0.11 0.00 -0.05 0.00 0.00 56.93 56.30 2k3b s PHE 20 Cb -0.16 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.49 2k3b s PHE 20 CO 0.06 -1.03 -0.18 0.14 -0.05 0.00 0.00 175.22 174.15 2k3b s VAL 21 N -3.98 2.41 0.20 -2.49 -7.23 -1.26 -1.80 120.40 106.24 2k3b s VAL 21 Ca 0.18 -2.37 -0.31 0.00 -1.81 0.00 0.00 61.98 57.67 2k3b s VAL 21 Cb -0.02 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.42 2k3b s VAL 21 CO 0.07 -0.38 0.97 1.21 -0.31 0.00 0.00 175.10 176.66 2k3b n GLU 22 N -0.64 0.86 -0.10 4.82 2.13 -1.26 -1.31 120.64 125.14 2k3b n GLU 22 Ca -0.05 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.07 2k3b n GLU 22 Cb 0.61 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.66 2k3b n GLU 22 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2k3b n ASN 23 N 1.75 0.00 -4.76 4.31 3.02 -0.23 -4.96 115.26 114.40 2k3b n ASN 23 Ca 0.15 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2k3b n ASN 23 Cb 0.25 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 2k3b n ASN 23 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2k3b s ASP 24 N -3.86 5.73 -0.07 6.41 1.01 -0.42 -4.63 116.67 120.85 2k3b s ASP 24 Ca 0.00 2.39 -0.11 0.00 0.71 0.00 0.00 52.55 55.54 2k3b s ASP 24 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2k3b s ASP 24 CO 0.00 -1.22 0.27 -0.54 0.21 0.00 0.00 175.17 173.89 2k3b s LYS 25 N -2.95 3.70 -0.15 8.23 1.02 -1.26 -0.72 119.74 127.60 2k3b s LYS 25 Ca 0.69 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.82 2k3b s LYS 25 Cb -0.31 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2k3b s LYS 25 CO 0.36 0.71 -0.17 0.42 -0.92 0.00 0.00 175.35 175.75 2k3b s ILE 26 N -0.99 2.46 0.35 2.17 1.09 0.08 -1.50 121.20 124.86 2k3b s ILE 26 Ca 0.19 -0.84 0.09 0.00 -1.10 0.00 0.00 60.65 58.99 2k3b s ILE 26 Cb -0.14 -2.02 -0.05 0.00 -1.06 0.00 0.00 42.46 39.18 2k3b s ILE 26 CO 0.08 0.52 0.04 0.27 -0.10 0.00 0.00 174.94 175.76 2k3b s ILE 27 N 0.85 2.57 -1.33 2.92 -4.36 0.15 -0.48 121.20 121.50 2k3b s ILE 27 Ca -0.05 -1.92 -0.02 0.00 -0.26 0.00 0.00 60.65 58.40 2k3b s ILE 27 Cb -0.15 -2.85 -0.00 0.00 1.25 0.00 0.00 42.46 40.71 2k3b s ILE 27 CO -0.01 -0.16 0.58 0.59 0.24 0.00 0.00 174.94 176.18 2k3b n ASN 28 N -1.01 -1.16 -4.72 4.36 3.02 -1.17 -1.69 115.26 112.89 2k3b n ASN 28 Ca -0.04 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.17 2k3b n ASN 28 Cb 0.63 -3.55 -0.03 0.00 -0.61 0.00 0.00 39.78 36.22 2k3b n ASN 28 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2k3b s ILE 29 N -3.79 3.32 -0.15 2.41 1.01 -0.64 -4.58 121.20 118.79 2k3b s ILE 29 Ca 0.05 0.95 -0.01 0.00 0.00 0.00 0.00 60.65 61.64 2k3b s ILE 29 Cb -0.02 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2k3b s ILE 29 CO 0.85 0.08 -0.12 -1.61 0.00 0.00 0.00 174.94 174.14 2k3b s GLU 30 N 1.05 3.38 -1.29 2.79 2.02 0.44 -4.28 118.70 122.81 2k3b s GLU 30 Ca 0.64 -0.68 -0.16 0.00 0.02 0.00 0.00 54.97 54.79 2k3b s GLU 30 Cb -0.37 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 2k3b s GLU 30 CO 0.31 0.14 2.14 0.34 0.02 0.00 0.00 175.26 178.21 2k3b n PHE 31 N 3.74 3.18 -0.10 1.61 7.35 -1.26 -2.05 117.46 129.92 2k3b n PHE 31 Ca -0.18 -2.69 -0.12 0.00 -0.76 0.00 0.00 57.45 53.70 2k3b n PHE 31 Cb 0.52 -2.36 -0.04 0.00 0.35 0.00 0.00 39.48 37.95 2k3b n PHE 31 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2k3b h VAL 32 N 4.19 1.29 -4.19 -2.13 2.07 -1.91 -3.46 116.25 112.11 2k3b h VAL 32 Ca 0.53 -1.21 -0.16 0.00 0.82 0.00 0.00 66.70 66.68 2k3b h VAL 32 Cb 0.66 1.43 -0.15 0.00 -1.52 0.00 0.00 31.29 31.71 2k3b h VAL 32 CO 1.89 0.39 -0.67 -0.62 0.02 0.00 0.00 177.57 178.57 2k3b s ASP 33 N -6.29 0.59 0.33 0.57 2.15 -0.49 -5.05 116.67 108.47 2k3b s ASP 33 Ca -0.13 -1.06 0.04 0.00 0.43 0.00 0.00 52.55 51.83 2k3b s ASP 33 Cb 0.09 0.20 0.57 0.00 -0.30 0.00 0.00 42.92 43.48 2k3b s ASP 33 CO 0.80 -0.61 1.85 0.44 -0.17 0.00 0.00 175.17 177.48 2k3b h ASP 34 N 3.04 0.49 0.03 -0.34 3.32 -2.00 -3.30 116.42 117.65 2k3b h ASP 34 Ca -0.35 -0.10 -0.37 0.00 0.02 0.00 0.00 57.03 56.23 2k3b h ASP 34 Cb 1.16 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 2k3b h ASP 34 CO 0.64 0.59 -2.37 0.47 -1.72 0.00 0.00 179.24 176.85 2k3b n ASP 35 N -4.26 0.68 -4.26 6.45 8.00 -1.26 -4.93 116.55 116.98 2k3b n ASP 35 Ca 0.01 -0.01 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2k3b n ASP 35 Cb 0.27 0.48 -0.16 0.00 -0.02 0.00 0.00 41.12 41.68 2k3b n ASP 35 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2k3b s TRP 36 N -2.51 2.53 0.20 1.24 0.52 -1.24 0.17 118.94 119.85 2k3b s TRP 36 Ca -0.17 -0.85 0.10 0.00 0.02 0.00 0.00 56.10 55.20 2k3b s TRP 36 Cb 0.07 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2k3b s TRP 36 CO 0.76 -0.30 -0.13 -1.58 0.02 0.00 0.00 176.95 175.73 2k3b s TRP 37 N 0.08 2.54 -0.19 -1.98 0.51 -0.39 -1.40 118.94 118.11 2k3b s TRP 37 Ca -0.11 -0.26 -0.06 0.00 -2.12 0.00 0.00 56.10 53.55 2k3b s TRP 37 Cb -0.16 -1.21 -0.03 0.00 -0.81 0.00 0.00 33.47 31.25 2k3b s TRP 37 CO 0.06 0.54 0.03 -1.17 -0.51 0.00 0.00 176.95 175.91 2k3b s LEU 38 N -2.96 3.57 0.00 2.99 1.98 -0.87 -0.42 118.68 122.96 2k3b s LEU 38 Ca 0.25 -0.04 0.00 0.00 -2.89 0.00 0.00 54.13 51.46 2k3b s LEU 38 Cb -0.08 -1.90 0.00 0.00 0.66 0.00 0.00 46.19 44.87 2k3b s LEU 38 CO 0.15 0.14 0.00 0.61 -1.89 0.00 0.00 176.35 175.35 2k3b n GLY 39 N 3.77 4.31 2.88 7.98 0.00 -0.81 -0.42 105.19 122.91 2k3b n GLY 39 Ca -0.17 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2k3b n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k3b s GLU 40 N 0.15 0.01 0.10 1.61 2.12 -0.68 -1.53 118.70 120.47 2k3b s GLU 40 Ca 0.00 0.03 -0.30 0.00 0.36 0.00 0.00 54.97 55.06 2k3b s GLU 40 Cb 0.00 -0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.32 2k3b s GLU 40 CO 0.00 -0.01 1.12 -0.51 -0.54 0.00 0.00 175.26 175.32 2k3b s LEU 41 N 0.08 4.42 0.30 2.70 1.43 0.17 0.30 118.68 128.07 2k3b s LEU 41 Ca -0.01 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 2k3b s LEU 41 Cb -0.01 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.13 2k3b s LEU 41 CO -0.00 -0.34 1.92 -0.08 0.23 0.00 0.00 176.35 178.08 2k3b h GLU 42 N 6.15 1.02 0.00 1.70 4.81 -1.62 -1.19 114.58 125.45 2k3b h GLU 42 Ca -0.43 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2k3b h GLU 42 Cb 1.21 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 2k3b h GLU 42 CO 0.77 0.67 -0.12 1.57 -0.73 0.00 0.00 179.01 181.17 2k3b h LYS 43 N 1.05 0.00 0.00 1.92 2.10 -1.92 -3.38 116.57 116.34 2k3b h LYS 43 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 2k3b h LYS 43 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2k3b h LYS 43 CO -0.13 0.12 0.00 -0.40 -2.00 0.00 0.00 179.45 177.04 2k3b n ASP 44 N -3.19 0.00 0.00 7.07 5.68 -1.19 -5.03 116.55 119.90 2k3b n ASP 44 Ca 0.02 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 2k3b n ASP 44 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 2k3b n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k3b n GLY 45 N 0.00 0.82 3.78 6.12 0.00 -0.46 -5.00 105.19 110.45 2k3b n GLY 45 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2k3b n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k3b s SER 46 N -2.74 5.66 0.07 1.61 1.04 -1.26 -4.71 113.70 113.38 2k3b s SER 46 Ca 0.00 2.13 0.05 0.00 0.48 0.00 0.00 55.95 58.61 2k3b s SER 46 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2k3b s SER 46 CO 0.00 -1.26 -0.15 -0.54 0.98 0.00 0.00 173.24 172.28 2k3b s LYS 47 N -3.42 0.85 0.00 4.02 1.02 -1.26 -0.66 119.74 120.29 2k3b s LYS 47 Ca 0.71 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2k3b s LYS 47 Cb -0.23 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.21 2k3b s LYS 47 CO 0.29 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 2k3b n GLY 48 N 1.28 0.03 3.78 -3.33 0.00 -0.59 -4.77 105.19 101.60 2k3b n GLY 48 Ca -0.21 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 2k3b n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k3b s LEU 49 N 0.00 3.96 -0.16 0.99 1.43 -0.61 -1.92 118.68 122.37 2k3b s LEU 49 Ca 0.00 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2k3b s LEU 49 Cb 0.00 -4.37 0.05 0.00 0.03 0.00 0.00 46.19 41.90 2k3b s LEU 49 CO 0.00 -0.79 0.41 0.72 0.23 0.00 0.00 176.35 176.92 2k3b s PHE 50 N -1.74 -0.50 0.17 0.29 -0.12 0.44 -1.30 117.98 115.23 2k3b s PHE 50 Ca 0.64 1.16 -0.31 0.00 -0.05 0.00 0.00 56.93 58.37 2k3b s PHE 50 Cb -0.22 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.26 2k3b s PHE 50 CO 0.27 -0.26 1.54 -2.14 -0.05 0.00 0.00 175.22 174.58 2k3b s PRO 51 N 0.65 4.23 0.44 1.99 0.02 -1.26 -1.26 135.00 139.81 2k3b s PRO 51 Ca -0.04 2.34 0.31 0.00 0.02 0.00 0.00 61.00 63.63 2k3b s PRO 51 Cb -0.05 -3.15 1.38 0.00 0.02 0.00 0.00 34.50 32.70 2k3b s PRO 51 CO -0.04 -0.58 1.91 0.66 -0.33 0.00 0.00 177.00 178.63 2k3b h SER 52 N 6.54 0.00 0.30 2.53 4.64 -0.61 -2.83 113.55 124.12 2k3b h SER 52 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2k3b h SER 52 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2k3b h SER 52 CO 0.89 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.39 2k3b n ASN 53 N -2.70 0.00 -1.16 4.97 0.23 -1.26 -3.19 115.26 112.14 2k3b n ASN 53 Ca 0.00 -0.40 0.11 0.00 -0.53 0.00 0.00 54.58 53.77 2k3b n ASN 53 Cb 0.21 -0.17 0.23 0.00 -2.08 0.00 0.00 39.78 37.97 2k3b n ASN 53 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2k3b n TYR 54 N -1.17 0.58 -4.14 -2.53 4.01 -1.07 -4.94 117.16 107.90 2k3b n TYR 54 Ca 0.16 -0.30 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 2k3b n TYR 54 Cb 0.17 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.09 2k3b n TYR 54 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2k3b s VAL 55 N -1.37 0.33 -0.05 -0.72 -7.23 -1.19 -0.30 120.40 109.87 2k3b s VAL 55 Ca 0.39 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2k3b s VAL 55 Cb 0.23 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2k3b s VAL 55 CO 0.31 -0.77 -0.07 -0.55 -0.31 0.00 0.00 175.10 173.71 2k3b s SER 56 N -3.01 1.17 0.42 4.85 0.15 -0.66 -4.86 113.70 111.76 2k3b s SER 56 Ca 0.14 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.35 2k3b s SER 56 Cb 0.07 -0.53 -0.09 0.00 -1.71 0.00 0.00 66.02 63.75 2k3b s SER 56 CO -0.04 -0.02 1.46 0.18 1.20 0.00 0.00 173.24 176.02 2k3b n LEU 57 N 3.88 4.99 0.00 3.45 4.77 -1.26 -0.89 117.00 131.94 2k3b n LEU 57 Ca -0.24 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2k3b n LEU 57 Cb 0.51 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2k3b n LEU 57 CO 0.24 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2k3b n GLY 58 N 0.53 -1.10 0.11 -0.72 0.00 -0.04 -4.77 105.19 99.20 2k3b n GLY 58 Ca 0.04 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 45.02 2k3b n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02