#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 1.27 0.35 0.00 0.04 -1.26 -4.38 135.00 131.01 2k3b s PRO 2 Ca 0.00 0.16 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 -2.09 0.07 1.67 0.04 0.00 0.00 177.00 176.70 2k3b s TRP 3 N -3.42 2.61 0.13 0.56 1.48 -1.26 -1.62 118.94 117.42 2k3b s TRP 3 Ca 0.64 -0.44 -0.05 0.00 -1.06 0.00 0.00 56.10 55.20 2k3b s TRP 3 Cb -0.12 -1.59 -0.02 0.00 -1.16 0.00 0.00 33.47 30.57 2k3b s TRP 3 CO 0.52 0.40 0.15 0.00 -4.06 0.00 0.00 176.95 173.96 2k3b s ALA 4 N -2.50 0.36 -0.09 2.67 0.00 0.37 -0.85 121.76 121.72 2k3b s ALA 4 Ca 0.36 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2k3b s ALA 4 Cb -0.00 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2k3b s ALA 4 CO 0.21 -0.54 -0.15 0.95 0.00 0.00 0.00 175.76 176.23 2k3b s THR 5 N -3.98 2.91 0.26 0.00 -4.23 -0.08 -0.74 115.64 109.78 2k3b s THR 5 Ca 0.17 -0.74 -0.29 0.00 -1.18 0.00 0.00 61.69 59.64 2k3b s THR 5 Cb 0.06 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.63 2k3b s THR 5 CO -0.02 0.56 1.25 0.00 -0.54 0.00 0.00 174.62 175.87 2k3b s ALA 6 N -0.12 3.48 -0.09 3.99 0.00 0.12 -1.19 121.76 127.96 2k3b s ALA 6 Ca -0.02 1.10 0.16 0.00 0.00 0.00 0.00 51.96 53.20 2k3b s ALA 6 Cb -0.14 -3.44 -0.23 0.00 0.00 0.00 0.00 23.12 19.31 2k3b s ALA 6 CO 0.04 -0.47 0.21 0.39 0.00 0.00 0.00 175.76 175.92 2k3b n GLU 7 N 1.67 0.97 -3.99 0.00 -0.58 0.08 -1.11 120.64 117.69 2k3b n GLU 7 Ca 0.02 -0.08 -0.11 0.00 -0.42 0.00 0.00 57.16 56.58 2k3b n GLU 7 Cb 0.43 -1.41 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 2k3b n GLU 7 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2k3b s TYR 8 N -2.78 0.33 0.28 -0.32 2.02 -1.18 -4.85 117.35 110.84 2k3b s TYR 8 Ca -0.07 -0.44 -0.29 0.00 -0.37 0.00 0.00 57.07 55.90 2k3b s TYR 8 Cb 0.08 -0.22 -0.10 0.00 -0.40 0.00 0.00 41.96 41.32 2k3b s TYR 8 CO 0.68 -0.13 1.29 -0.51 -1.57 0.00 0.00 175.55 175.31 2k3b s ASP 9 N -1.24 6.86 -0.11 2.29 1.01 -1.26 -4.31 116.67 119.92 2k3b s ASP 9 Ca -0.12 2.54 0.01 0.00 0.71 0.00 0.00 52.55 55.69 2k3b s ASP 9 Cb -0.08 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.23 2k3b s ASP 9 CO -0.01 -0.50 -0.12 -0.47 0.21 0.00 0.00 175.17 174.28 2k3b s TYR 10 N -0.64 1.76 -0.36 4.23 5.04 -1.01 -4.96 117.35 121.41 2k3b s TYR 10 Ca 0.52 -0.85 -0.14 0.00 -2.44 0.00 0.00 57.07 54.16 2k3b s TYR 10 Cb -0.38 -1.33 -0.00 0.00 0.35 0.00 0.00 41.96 40.60 2k3b s TYR 10 CO 0.46 -0.48 0.28 0.34 -1.34 0.00 0.00 175.55 174.81 2k3b s ASP 11 N 1.22 6.10 0.33 4.32 2.15 -1.26 -2.59 116.67 126.93 2k3b s ASP 11 Ca -0.03 -0.55 -0.29 0.00 0.43 0.00 0.00 52.55 52.11 2k3b s ASP 11 Cb -0.14 -2.16 -0.11 0.00 -0.30 0.00 0.00 42.92 40.21 2k3b s ASP 11 CO -0.04 -0.33 1.56 0.00 -0.17 0.00 0.00 175.17 176.19 2k3b s ALA 12 N 1.76 3.69 -1.41 3.66 0.00 -1.26 -4.88 121.76 123.31 2k3b s ALA 12 Ca 0.07 1.58 0.16 0.00 0.00 0.00 0.00 51.96 53.77 2k3b s ALA 12 Cb -0.18 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 2k3b s ALA 12 CO 0.11 -1.02 0.84 0.00 0.00 0.00 0.00 175.76 175.68 2k3b n ALA 13 N 1.52 3.20 -2.26 0.00 0.00 -1.26 -4.99 120.51 116.72 2k3b n ALA 13 Ca 0.05 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 2k3b n ALA 13 Cb 0.38 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.90 1.13 0.35 0.00 2.02 -1.26 -5.05 118.70 113.98 2k3b s GLU 14 Ca 0.13 -1.52 0.09 0.00 0.02 0.00 0.00 54.97 53.69 2k3b s GLU 14 Cb 0.13 -0.53 0.64 0.00 0.10 0.00 0.00 34.13 34.47 2k3b s GLU 14 CO 0.41 -0.02 1.81 -0.44 0.02 0.00 0.00 175.26 177.04 2k3b h ASP 15 N 2.69 0.19 -0.25 -0.19 3.32 -2.04 -2.79 116.42 117.35 2k3b h ASP 15 Ca -0.37 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2k3b h ASP 15 Cb 1.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2k3b h ASP 15 CO 0.64 0.48 0.00 0.59 -1.72 0.00 0.00 179.24 179.23 2k3b n ASN 16 N -4.14 1.56 -4.85 6.45 3.02 -1.26 -4.89 115.26 111.16 2k3b n ASN 16 Ca -0.01 -1.88 -0.37 0.00 -0.03 0.00 0.00 54.58 52.29 2k3b n ASN 16 Cb 0.38 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.32 2k3b n ASN 16 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2k3b s GLU 17 N -1.67 3.43 0.16 3.52 2.02 -1.05 -2.74 118.70 122.36 2k3b s GLU 17 Ca 0.24 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 2k3b s GLU 17 Cb 0.13 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.12 2k3b s GLU 17 CO 0.18 0.75 1.13 -1.17 0.02 0.00 0.00 175.26 176.17 2k3b s LEU 18 N -0.96 4.46 -0.16 1.80 2.96 -0.57 -4.76 118.68 121.46 2k3b s LEU 18 Ca 0.15 2.11 -0.03 0.00 -0.22 0.00 0.00 54.13 56.14 2k3b s LEU 18 Cb -0.12 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 2k3b s LEU 18 CO 0.04 -0.28 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.83 2k3b s THR 19 N -0.04 3.65 0.25 3.68 2.01 -1.26 -4.19 115.64 119.74 2k3b s THR 19 Ca 0.51 -0.44 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2k3b s THR 19 Cb -0.30 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.63 2k3b s THR 19 CO 0.35 0.49 0.59 0.72 -0.69 0.00 0.00 174.62 176.07 2k3b s PHE 20 N 0.51 0.07 0.29 4.92 -0.12 -1.07 -4.99 117.98 117.58 2k3b s PHE 20 Ca -0.05 -0.47 0.11 0.00 -0.05 0.00 0.00 56.93 56.48 2k3b s PHE 20 Cb -0.15 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2k3b s PHE 20 CO 0.03 -1.09 -0.18 0.14 -0.05 0.00 0.00 175.22 174.07 2k3b s VAL 21 N -3.96 2.40 0.20 -2.49 -7.23 -1.26 -2.39 120.40 105.66 2k3b s VAL 21 Ca 0.16 -2.37 -0.31 0.00 -1.81 0.00 0.00 61.98 57.65 2k3b s VAL 21 Cb -0.03 -2.34 -0.16 0.00 0.56 0.00 0.00 36.38 34.41 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 -0.63 0.87 -0.11 4.82 2.13 -1.26 -1.31 120.64 125.15 2k3b n GLU 22 Ca -0.05 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2k3b n GLU 22 Cb 0.61 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 -0.26 -4.94 115.26 114.36 2k3b n ASN 23 Ca 0.14 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 5.75 -0.06 6.41 1.01 -0.43 -4.60 116.67 120.90 2k3b s ASP 24 Ca 0.00 2.40 -0.11 0.00 0.71 0.00 0.00 52.55 55.55 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 -1.21 0.28 -0.54 0.21 0.00 0.00 175.17 173.90 2k3b s LYS 25 N -2.93 3.71 -0.15 8.23 1.02 -1.26 -0.70 119.74 127.65 2k3b s LYS 25 Ca 0.69 0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.83 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 2.47 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 -2.03 -0.05 0.00 -1.06 0.00 0.00 42.46 39.17 2k3b s ILE 26 CO 0.09 0.52 0.04 0.27 -0.10 0.00 0.00 174.94 175.76 2k3b s ILE 27 N 0.85 2.58 -1.33 2.92 -4.36 0.15 -0.48 121.20 121.53 2k3b s ILE 27 Ca -0.05 -1.91 -0.02 0.00 -0.26 0.00 0.00 60.65 58.41 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 -1.50 115.26 113.09 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 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.21 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 -3.78 3.43 -0.17 2.41 1.01 -0.64 -4.56 121.20 118.89 2k3b s ILE 29 Ca 0.04 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.74 2k3b s ILE 29 Cb -0.01 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2k3b s ILE 29 CO 0.85 0.09 -0.16 -1.61 0.00 0.00 0.00 174.94 174.11 2k3b s GLU 30 N 0.94 3.14 -1.27 2.79 2.02 0.97 -4.28 118.70 123.02 2k3b s GLU 30 Ca 0.62 -0.77 -0.18 0.00 0.02 0.00 0.00 54.97 54.66 2k3b s GLU 30 Cb -0.35 -2.64 0.01 0.00 0.10 0.00 0.00 34.13 31.25 2k3b s GLU 30 CO 0.31 -0.09 1.90 1.19 0.02 0.00 0.00 175.26 178.58 2k3b n PHE 31 N 4.35 3.83 -0.11 1.61 3.72 -1.26 -1.01 117.46 128.60 2k3b n PHE 31 Ca -0.20 -2.53 -0.10 0.00 -0.05 0.00 0.00 57.45 54.57 2k3b n PHE 31 Cb 0.51 -2.54 -0.03 0.00 -0.94 0.00 0.00 39.48 36.48 2k3b n PHE 31 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2k3b h VAL 32 N 5.25 1.23 -3.84 -4.37 2.07 -1.91 -3.46 116.25 111.22 2k3b h VAL 32 Ca 0.43 -0.81 -0.48 0.00 0.82 0.00 0.00 66.70 66.66 2k3b h VAL 32 Cb 0.82 1.14 -0.13 0.00 -1.52 0.00 0.00 31.29 31.59 2k3b h VAL 32 CO 1.55 0.27 -0.52 -1.81 0.02 0.00 0.00 177.57 177.08 2k3b s ASP 33 N -5.95 1.97 0.30 0.57 1.01 -0.24 -5.03 116.67 109.29 2k3b s ASP 33 Ca -0.13 -1.66 0.11 0.00 0.71 0.00 0.00 52.55 51.58 2k3b s ASP 33 Cb 0.09 0.48 0.46 0.00 1.01 0.00 0.00 42.92 44.96 2k3b s ASP 33 CO 0.76 -0.96 1.67 -2.24 0.21 0.00 0.00 175.17 174.61 2k3b h ASP 34 N 2.06 0.00 0.00 0.27 2.03 -2.02 -3.35 116.42 115.41 2k3b h ASP 34 Ca -0.31 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 55.85 2k3b h ASP 34 Cb 1.25 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.73 2k3b h ASP 34 CO 0.48 0.55 -1.58 -0.90 -1.03 0.00 0.00 179.24 176.77 2k3b n ASP 35 N -3.88 2.81 -4.40 4.15 5.75 -1.26 -4.96 116.55 114.76 2k3b n ASP 35 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.43 2k3b n ASP 35 Cb 0.56 0.85 -0.13 0.00 -1.03 0.00 0.00 41.12 41.36 2k3b n ASP 35 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2k3b s TRP 36 N -2.30 2.91 0.21 2.11 0.52 -1.26 -0.02 118.94 121.12 2k3b s TRP 36 Ca -0.04 -0.57 0.10 0.00 0.02 0.00 0.00 56.10 55.61 2k3b s TRP 36 Cb 0.03 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.38 2k3b s TRP 36 CO 0.37 -0.21 -0.15 -1.58 0.02 0.00 0.00 176.95 175.40 2k3b s TRP 37 N 0.55 2.47 -0.18 -1.98 0.51 -0.68 -1.08 118.94 118.53 2k3b s TRP 37 Ca -0.06 -0.29 -0.06 0.00 -2.12 0.00 0.00 56.10 53.58 2k3b s TRP 37 Cb -0.15 -1.17 -0.03 0.00 -0.81 0.00 0.00 33.47 31.31 2k3b s TRP 37 CO 0.03 0.56 0.02 -1.17 -0.51 0.00 0.00 176.95 175.89 2k3b s LEU 38 N -3.01 3.53 0.27 2.99 2.96 -0.18 -0.61 118.68 124.64 2k3b s LEU 38 Ca 0.25 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2k3b s LEU 38 Cb -0.07 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2k3b s LEU 38 CO 0.14 0.14 0.46 -0.83 -1.32 0.00 0.00 176.35 174.94 2k3b s GLY 39 N 0.58 0.84 -0.02 7.98 0.00 -0.89 -0.02 107.32 115.79 2k3b s GLY 39 Ca 0.01 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 43.70 2k3b s GLY 39 CO 0.02 -0.77 -0.25 1.85 0.00 0.00 0.00 173.10 173.95 2k3b s GLU 40 N -3.71 2.09 0.10 2.90 2.12 -0.56 -1.50 118.70 120.14 2k3b s GLU 40 Ca 0.26 -0.89 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2k3b s GLU 40 Cb -0.00 -1.98 -0.06 0.00 0.26 0.00 0.00 34.13 32.34 2k3b s GLU 40 CO 0.12 0.52 1.14 -0.51 -0.54 0.00 0.00 175.26 175.99 2k3b s LEU 41 N -0.53 4.41 0.30 2.70 1.43 0.17 0.33 118.68 127.50 2k3b s LEU 41 Ca 0.08 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 2k3b s LEU 41 Cb -0.10 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.04 2k3b s LEU 41 CO -0.00 -0.36 1.92 -0.08 0.23 0.00 0.00 176.35 178.06 2k3b h GLU 42 N 6.14 1.02 0.00 1.70 4.81 -1.62 -1.20 114.58 125.43 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 -1.91 -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 3.77 6.12 0.00 -0.46 -5.00 105.19 110.44 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 5.65 0.07 1.61 1.04 -1.26 -4.71 113.70 113.36 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 -1.27 -0.15 -0.54 0.98 0.00 0.00 173.24 172.27 2k3b s LYS 47 N -3.43 0.84 0.00 4.02 1.02 -1.26 -0.65 119.74 120.27 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 -0.86 0.00 0.00 -0.52 0.00 0.00 37.83 36.22 2k3b s LYS 47 CO 0.29 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 2k3b n GLY 48 N 1.27 0.82 3.77 -3.33 0.00 -0.56 -4.81 105.19 102.35 2k3b n GLY 48 Ca -0.21 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 4.38 -0.04 0.99 1.43 -1.11 -2.08 118.68 122.25 2k3b s LEU 49 Ca 0.00 2.27 -0.05 0.00 -1.03 0.00 0.00 54.13 55.32 2k3b s LEU 49 Cb 0.00 -3.83 0.01 0.00 0.03 0.00 0.00 46.19 42.40 2k3b s LEU 49 CO 0.00 -0.36 0.13 0.72 0.23 0.00 0.00 176.35 177.07 2k3b s PHE 50 N -1.32 -0.10 0.22 0.29 -0.71 0.22 -1.52 117.98 115.07 2k3b s PHE 50 Ca 0.50 0.25 -0.30 0.00 -1.04 0.00 0.00 56.93 56.33 2k3b s PHE 50 Cb -0.30 0.02 -0.10 0.00 -1.21 0.00 0.00 43.02 41.43 2k3b s PHE 50 CO 0.39 -0.12 1.47 -2.14 -1.34 0.00 0.00 175.22 173.48 2k3b s PRO 51 N -0.27 4.25 0.28 1.99 0.02 -1.26 -1.69 135.00 138.32 2k3b s PRO 51 Ca -0.03 2.31 0.23 0.00 0.02 0.00 0.00 61.00 63.53 2k3b s PRO 51 Cb -0.03 -3.12 1.03 0.00 0.02 0.00 0.00 34.50 32.40 2k3b s PRO 51 CO 0.00 -0.47 1.71 -1.13 -0.33 0.00 0.00 177.00 176.78 2k3b n SER 52 N 2.78 0.67 -0.53 2.53 3.41 0.98 -2.62 113.62 120.82 2k3b n SER 52 Ca 0.09 0.69 0.09 0.00 -0.26 0.00 0.00 58.87 59.47 2k3b n SER 52 Cb 0.40 -0.82 0.32 0.00 -0.26 0.00 0.00 64.21 63.84 2k3b n SER 52 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2k3b n ASN 53 N -2.26 1.58 -0.80 4.04 3.02 -1.26 -3.84 115.26 115.73 2k3b n ASN 53 Ca 0.01 -1.78 0.11 0.00 -0.03 0.00 0.00 54.58 52.89 2k3b n ASN 53 Cb 0.19 -0.13 0.07 0.00 -0.61 0.00 0.00 39.78 39.30 2k3b n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2k3b n TYR 54 N 0.29 0.00 -4.19 3.10 4.02 -1.08 -4.94 117.16 114.36 2k3b n TYR 54 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.92 2k3b n TYR 54 Cb 0.30 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 2k3b n TYR 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2k3b s VAL 55 N -1.94 0.34 -0.06 -0.72 -7.23 -1.25 -0.74 120.40 108.81 2k3b s VAL 55 Ca 0.24 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.50 2k3b s VAL 55 Cb 0.18 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 35.06 2k3b s VAL 55 CO 0.33 -0.47 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.59 2k3b s SER 56 N -3.10 1.66 0.42 4.85 1.04 -0.33 -4.88 113.70 113.36 2k3b s SER 56 Ca 0.24 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 56.13 2k3b s SER 56 Cb 0.07 -0.73 -0.10 0.00 0.10 0.00 0.00 66.02 65.37 2k3b s SER 56 CO 0.03 0.04 1.42 0.18 0.98 0.00 0.00 173.24 175.88 2k3b n LEU 57 N 3.74 4.79 0.00 2.42 4.77 -1.26 -0.90 117.00 130.55 2k3b n LEU 57 Ca -0.22 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2k3b n LEU 57 Cb 0.52 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2k3b n LEU 57 CO 0.25 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2k3b n GLY 58 N 0.58 -1.09 0.11 -0.72 0.00 -0.03 -4.77 105.19 99.27 2k3b n GLY 58 Ca 0.04 -1.19 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