#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cn2 s GLU 2 N 0.00 0.27 0.00 -1.58 2.02 -1.26 -4.34 118.70 113.81 1cn2 s GLU 2 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.81 1cn2 s GLU 2 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 34.13 34.01 1cn2 s GLU 2 CO 0.00 0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1cn2 n GLY 3 N 2.83 -1.27 3.61 -1.39 0.00 -0.95 -5.01 105.19 103.01 1cn2 n GLY 3 Ca -0.14 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1cn2 n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cn2 s TYR 4 N -2.76 2.54 0.97 1.61 2.02 -1.26 -0.66 117.35 119.81 1cn2 s TYR 4 Ca 0.00 0.74 -0.13 0.00 -0.37 0.00 0.00 57.07 57.32 1cn2 s TYR 4 Cb 0.00 -4.20 0.08 0.00 -0.40 0.00 0.00 41.96 37.45 1cn2 s TYR 4 CO 0.00 -1.80 0.58 1.47 -1.57 0.00 0.00 175.55 174.23 1cn2 n LEU 5 N 8.32 0.40 -4.09 -1.29 -0.00 -1.13 0.02 117.00 119.23 1cn2 n LEU 5 Ca 0.15 0.28 -0.14 0.00 -0.00 0.00 0.00 56.01 56.30 1cn2 n LEU 5 Cb 0.48 -1.25 -0.11 0.00 -0.00 0.00 0.00 43.42 42.53 1cn2 n LEU 5 CO 0.68 -3.20 -0.41 0.54 -0.00 0.00 0.00 177.39 175.00 1cn2 s VAL 6 N -2.44 0.68 -0.24 1.47 0.11 -1.25 -4.20 120.40 114.53 1cn2 s VAL 6 Ca 0.60 -1.16 -0.24 0.00 -2.93 0.00 0.00 61.98 58.24 1cn2 s VAL 6 Cb -0.21 -0.75 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 1cn2 s VAL 6 CO 0.65 -0.36 0.82 1.51 -3.33 0.00 0.00 175.10 174.38 1cn2 s ASP 7 N -1.67 6.82 0.00 3.54 -4.77 -1.26 -4.91 116.67 114.42 1cn2 s ASP 7 Ca -0.07 1.02 0.18 0.00 -3.30 0.00 0.00 52.55 50.37 1cn2 s ASP 7 Cb -0.10 -2.43 0.77 0.00 -1.09 0.00 0.00 42.92 40.08 1cn2 s ASP 7 CO 0.01 -0.51 1.57 0.29 0.70 0.00 0.00 175.17 177.23 1cn2 n LYS 8 N 5.98 0.02 0.00 2.11 5.02 -1.26 -0.45 118.16 129.57 1cn2 n LYS 8 Ca 0.05 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1cn2 n LYS 8 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1cn2 n LYS 8 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1cn2 n ASN 9 N -1.49 0.00 -0.02 4.39 4.13 -1.26 -4.72 115.26 116.30 1cn2 n ASN 9 Ca 0.05 0.23 0.09 0.00 1.68 0.00 0.00 54.58 56.62 1cn2 n ASN 9 Cb 0.21 -0.13 -0.16 0.00 -1.54 0.00 0.00 39.78 38.15 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1cn2 n THR 10 N -0.90 0.13 -3.73 3.41 -2.24 -1.20 -4.98 114.28 104.77 1cn2 n THR 10 Ca 0.00 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 1cn2 n THR 10 Cb 0.00 -0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1cn2 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cn2 n GLY 11 N 1.36 -0.53 0.72 3.38 0.00 0.40 -2.83 105.19 107.69 1cn2 n GLY 11 Ca -0.06 0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1cn2 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 n LYS 13 N 0.83 -1.27 -0.09 0.00 2.85 -1.26 -4.93 118.16 114.28 1cn2 n LYS 13 Ca 0.11 1.04 -0.18 0.00 -1.05 0.00 0.00 58.31 58.24 1cn2 n LYS 13 Cb 0.48 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.32 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1cn2 n TYR 14 N -2.87 0.00 -0.87 5.58 4.02 -1.26 -4.97 117.16 116.79 1cn2 n TYR 14 Ca -0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.94 1cn2 n TYR 14 Cb 0.26 -0.63 -0.05 0.00 -0.02 0.00 0.00 39.34 38.90 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1cn2 n GLU 15 N -3.99 -2.06 -3.66 -0.72 2.13 -1.26 -4.97 120.64 106.10 1cn2 n GLU 15 Ca -0.32 1.67 -0.18 0.00 0.66 0.00 0.00 57.16 58.99 1cn2 n GLU 15 Cb 0.67 -2.33 -0.17 0.00 0.27 0.00 0.00 31.44 29.89 1cn2 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cn2 n LEU 17 N 5.31 5.92 -2.66 0.00 -0.00 -1.26 -4.28 117.00 120.03 1cn2 n LEU 17 Ca -0.04 -3.64 -0.03 0.00 -0.00 0.00 0.00 56.01 52.31 1cn2 n LEU 17 Cb 0.50 -1.34 0.04 0.00 -0.00 0.00 0.00 43.42 42.62 1cn2 n LEU 17 CO 0.05 1.73 0.54 -0.75 -0.00 0.00 0.00 177.39 178.96 1cn2 s LYS 18 N -0.25 0.06 0.55 1.47 2.47 -1.26 -5.16 119.74 117.62 1cn2 s LYS 18 Ca 0.63 -0.06 -0.18 0.00 -1.56 0.00 0.00 55.97 54.81 1cn2 s LYS 18 Cb 0.34 -0.00 -0.06 0.00 -1.46 0.00 0.00 37.83 36.66 1cn2 s LYS 18 CO -0.11 -0.08 1.06 -0.48 0.16 0.00 0.00 175.35 175.91 1cn2 s LEU 19 N 1.05 3.65 0.00 5.43 0.05 -1.26 -3.15 118.68 124.45 1cn2 s LEU 19 Ca 0.22 1.90 0.00 0.00 0.05 0.00 0.00 54.13 56.30 1cn2 s LEU 19 Cb 0.14 -4.55 0.00 0.00 -2.05 0.00 0.00 46.19 39.74 1cn2 s LEU 19 CO -0.12 -1.04 0.00 0.61 -0.55 0.00 0.00 176.35 175.25 1cn2 n GLY 20 N -0.58 2.50 3.55 -3.48 0.00 0.51 -4.97 105.19 102.71 1cn2 n GLY 20 Ca 0.09 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1cn2 n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cn2 s ASP 21 N 0.00 4.83 -0.81 1.61 1.11 -1.19 -4.34 116.67 117.88 1cn2 s ASP 21 Ca 0.00 0.23 -0.04 0.00 0.18 0.00 0.00 52.55 52.92 1cn2 s ASP 21 Cb 0.00 -2.53 0.13 0.00 1.07 0.00 0.00 42.92 41.59 1cn2 s ASP 21 CO 0.00 -2.82 2.49 -0.46 1.18 0.00 0.00 175.17 175.56 1cn2 n ASN 22 N 14.72 7.14 -0.04 0.27 6.94 -1.26 -4.23 115.26 138.80 1cn2 n ASN 22 Ca 0.33 -3.30 -0.05 0.00 -0.02 0.00 0.00 54.58 51.53 1cn2 n ASN 22 Cb 0.50 -1.25 -0.02 0.00 -2.36 0.00 0.00 39.78 36.66 1cn2 n ASN 22 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1cn2 n ASP 23 N 0.88 1.40 0.13 0.53 2.03 -1.26 -4.21 116.55 116.05 1cn2 n ASP 23 Ca 0.53 0.23 -0.01 0.00 0.52 0.00 0.00 54.79 56.06 1cn2 n ASP 23 Cb 0.40 -0.57 0.21 0.00 -0.72 0.00 0.00 41.12 40.44 1cn2 n ASP 23 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1cn2 h TYR 24 N -0.58 0.11 -0.05 -0.67 0.05 -1.99 -0.02 116.97 113.83 1cn2 h TYR 24 Ca 0.00 -0.04 -0.13 0.00 0.05 0.00 0.00 58.73 58.61 1cn2 h TYR 24 Cb 0.58 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1cn2 h TYR 24 CO -0.25 0.60 -0.58 0.00 -1.05 0.00 0.00 178.16 176.88 1cn2 h LEU 26 N 0.12 -0.08 -0.48 0.00 6.46 -1.60 -2.39 115.31 117.34 1cn2 h LEU 26 Ca -0.00 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.67 1cn2 h LEU 26 Cb 1.06 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.95 1cn2 h LEU 26 CO 0.09 0.11 0.15 0.03 -0.62 0.00 0.00 178.44 178.19 1cn2 h ARG 27 N -0.27 0.30 0.08 1.25 3.08 -0.38 0.24 114.38 118.68 1cn2 h ARG 27 Ca -0.01 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1cn2 h ARG 27 Cb 0.23 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1cn2 h ARG 27 CO 0.02 0.20 -0.14 0.93 -1.07 0.00 0.00 179.97 179.90 1cn2 h GLU 28 N 0.31 -0.27 -0.99 0.04 3.07 -0.86 0.49 114.58 116.37 1cn2 h GLU 28 Ca 0.23 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 59.23 1cn2 h GLU 28 Cb 0.26 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.15 1cn2 h GLU 28 CO -0.26 -0.18 0.62 0.00 -1.40 0.00 0.00 179.01 177.79 1cn2 h LYS 30 N 0.98 0.00 -2.12 0.00 3.11 0.47 0.45 116.57 119.44 1cn2 h LYS 30 Ca 0.49 0.00 -0.70 0.00 -2.81 0.00 0.00 60.65 57.63 1cn2 h LYS 30 Cb 0.48 0.00 -0.34 0.00 -1.00 0.00 0.00 32.23 31.37 1cn2 h LYS 30 CO -0.27 0.26 0.21 1.04 -2.81 0.00 0.00 179.45 177.88 1cn2 n GLN 31 N -3.22 4.01 0.00 1.90 6.02 0.07 -2.60 117.38 123.55 1cn2 n GLN 31 Ca 0.02 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.46 1cn2 n GLN 31 Cb 0.58 -2.33 0.00 0.00 1.02 0.00 0.00 30.24 29.51 1cn2 n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cn2 n GLN 32 N -0.26 0.00 -1.94 -1.09 10.64 -0.95 -4.88 117.38 118.90 1cn2 n GLN 32 Ca 0.41 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 55.25 1cn2 n GLN 32 Cb 0.36 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.77 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1cn2 n TYR 33 N -0.02 3.11 0.27 2.61 4.02 0.15 -4.80 117.16 122.50 1cn2 n TYR 33 Ca 0.00 -2.67 0.03 0.00 -0.01 0.00 0.00 57.90 55.25 1cn2 n TYR 33 Cb 0.00 -0.84 0.15 0.00 -0.02 0.00 0.00 39.34 38.63 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cn2 n GLY 34 N -0.64 -0.59 2.82 2.72 0.00 -1.07 -2.87 105.19 105.56 1cn2 n GLY 34 Ca 0.51 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 1cn2 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cn2 n LYS 35 N -1.37 2.16 -3.32 1.61 5.02 -1.26 -4.51 118.16 116.49 1cn2 n LYS 35 Ca 0.02 -1.94 -0.18 0.00 -2.02 0.00 0.00 58.31 54.19 1cn2 n LYS 35 Cb 0.06 -2.87 0.06 0.00 -0.02 0.00 0.00 35.03 32.27 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cn2 n GLY 36 N 4.15 -0.22 3.88 0.72 0.00 -1.24 -4.98 105.19 107.50 1cn2 n GLY 36 Ca 0.52 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 1cn2 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 s ALA 37 N -3.26 4.08 0.19 4.61 0.00 -1.14 -4.88 121.76 121.37 1cn2 s ALA 37 Ca 0.37 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.46 1cn2 s ALA 37 Cb -0.16 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.93 1cn2 s ALA 37 CO 0.57 -0.23 0.24 0.41 0.00 0.00 0.00 175.76 176.76 1cn2 n GLY 38 N -1.56 2.81 0.00 0.00 0.00 -1.26 -4.82 105.19 100.36 1cn2 n GLY 38 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1cn2 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cn2 n GLY 39 N -0.33 -1.01 3.81 -0.02 0.00 -1.26 -0.57 105.19 105.80 1cn2 n GLY 39 Ca 0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 1cn2 n GLY 39 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cn2 s TYR 40 N -2.00 0.05 -0.45 1.61 -0.85 0.22 -4.47 117.35 111.46 1cn2 s TYR 40 Ca 0.00 -0.61 -0.18 0.00 -0.52 0.00 0.00 57.07 55.76 1cn2 s TYR 40 Cb 0.00 0.72 0.04 0.00 0.38 0.00 0.00 41.96 43.10 1cn2 s TYR 40 CO 0.00 -1.40 0.48 0.00 -1.52 0.00 0.00 175.55 173.11 1cn2 n TYR 42 N 5.70 -3.82 -0.34 0.00 9.36 0.64 -0.37 117.16 128.34 1cn2 n TYR 42 Ca -0.07 -0.42 0.15 0.00 3.32 0.00 0.00 57.90 60.87 1cn2 n TYR 42 Cb 0.47 -0.31 0.34 0.00 -0.63 0.00 0.00 39.34 39.21 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cn2 h ALA 43 N -1.59 1.69 -0.15 2.98 0.00 -1.96 -2.92 119.26 117.31 1cn2 h ALA 43 Ca -0.13 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1cn2 h ALA 43 Cb 0.38 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 1cn2 h ALA 43 CO 0.10 -0.17 -0.46 1.19 0.00 0.00 0.00 179.25 179.92 1cn2 n PHE 44 N -4.84 -3.24 -3.61 0.00 3.72 -1.26 -4.42 117.46 103.81 1cn2 n PHE 44 Ca 0.25 -1.62 -0.02 0.00 -0.05 0.00 0.00 57.45 56.01 1cn2 n PHE 44 Cb 0.65 1.52 -0.01 0.00 -0.94 0.00 0.00 39.48 40.70 1cn2 n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cn2 s ALA 45 N 0.69 -2.14 -0.53 4.37 0.00 -1.10 -4.70 121.76 118.36 1cn2 s ALA 45 Ca 0.31 1.14 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 1cn2 s ALA 45 Cb 0.19 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.51 1cn2 s ALA 45 CO -0.21 -0.82 0.66 0.00 0.00 0.00 0.00 175.76 175.39 1cn2 s TRP 47 N 2.73 3.28 -0.04 0.00 -0.11 0.12 -2.84 118.94 122.08 1cn2 s TRP 47 Ca 0.15 0.60 -0.03 0.00 1.22 0.00 0.00 56.10 58.04 1cn2 s TRP 47 Cb -0.20 -2.68 -0.04 0.00 -1.50 0.00 0.00 33.47 29.06 1cn2 s TRP 47 CO 0.11 -0.24 0.14 0.00 -4.62 0.00 0.00 176.95 172.34 1cn2 n THR 49 N 1.29 0.41 -2.70 0.00 5.66 0.26 -2.23 114.28 116.97 1cn2 n THR 49 Ca -0.14 -1.77 -0.07 0.00 -3.05 0.00 0.00 64.05 59.02 1cn2 n THR 49 Cb 0.53 1.04 0.09 0.00 -1.55 0.00 0.00 70.33 70.45 1cn2 n THR 49 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1cn2 n HIS 50 N -0.99 -2.12 -3.37 1.09 -0.00 -1.24 -4.73 115.22 103.86 1cn2 n HIS 50 Ca -0.06 -1.71 -0.22 0.00 0.46 0.00 0.00 57.72 56.19 1cn2 n HIS 50 Cb 0.85 1.51 0.04 0.00 -0.12 0.00 0.00 29.99 32.27 1cn2 n HIS 50 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1cn2 s LEU 51 N -2.31 2.90 0.00 0.27 1.43 -1.26 -4.19 118.68 115.51 1cn2 s LEU 51 Ca 0.20 -1.04 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1cn2 s LEU 51 Cb 0.30 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 45.15 1cn2 s LEU 51 CO -0.08 -1.30 0.11 0.00 0.23 0.00 0.00 176.35 175.30 1cn2 n TYR 52 N -2.09 -1.53 0.12 0.29 4.11 -1.26 -4.94 117.16 111.85 1cn2 n TYR 52 Ca 0.09 -0.53 0.19 0.00 -0.00 0.00 0.00 57.90 57.66 1cn2 n TYR 52 Cb 0.63 -0.11 0.76 0.00 -0.00 0.00 0.00 39.34 40.63 1cn2 n TYR 52 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 1cn2 h GLU 53 N 0.00 0.00 -1.08 -3.48 4.81 -2.01 0.53 114.58 113.35 1cn2 h GLU 53 Ca -0.08 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.84 1cn2 h GLU 53 Cb 0.29 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.50 1cn2 h GLU 53 CO 0.12 0.00 0.40 0.94 -0.73 0.00 0.00 179.01 179.74 1cn2 n GLN 54 N -3.87 1.76 -1.78 1.92 7.27 -1.26 -4.81 117.38 116.61 1cn2 n GLN 54 Ca 0.06 -1.74 -0.37 0.00 0.07 0.00 0.00 57.00 55.01 1cn2 n GLN 54 Cb 0.51 -1.68 -0.03 0.00 2.41 0.00 0.00 30.24 31.44 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cn2 s ALA 55 N -1.94 1.88 -0.13 1.69 0.00 0.18 -4.97 121.76 118.48 1cn2 s ALA 55 Ca 0.33 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 1cn2 s ALA 55 Cb 0.28 -4.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 1cn2 s ALA 55 CO 0.05 -4.20 0.13 0.42 0.00 0.00 0.00 175.76 172.15 1cn2 s ILE 56 N 10.77 5.38 0.01 0.00 -1.09 -1.26 -4.95 121.20 130.07 1cn2 s ILE 56 Ca 0.84 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1cn2 s ILE 56 Cb -0.15 -3.36 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1cn2 s ILE 56 CO 0.24 0.59 -0.02 0.54 -1.23 0.00 0.00 174.94 175.05 1cn2 s VAL 57 N -0.81 0.15 0.73 2.92 0.11 -1.26 -3.88 120.40 118.37 1cn2 s VAL 57 Ca 0.14 -0.41 -0.16 0.00 -2.93 0.00 0.00 61.98 58.62 1cn2 s VAL 57 Cb -0.12 -0.20 0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1cn2 s VAL 57 CO 0.03 -0.17 1.21 1.87 -3.33 0.00 0.00 175.10 174.71 1cn2 n TRP 58 N 2.46 1.46 -0.03 1.54 -0.00 0.10 -4.50 117.44 118.48 1cn2 n TRP 58 Ca -0.17 0.41 0.00 0.00 -0.00 0.00 0.00 57.50 57.74 1cn2 n TRP 58 Cb 0.58 -2.17 0.00 0.00 -0.00 0.00 0.00 31.31 29.72 1cn2 n TRP 58 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1cn2 n PRO 59 N -2.54 0.95 -2.01 5.87 -0.04 -1.26 -4.92 135.00 131.04 1cn2 n PRO 59 Ca 0.14 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.28 1cn2 n PRO 59 Cb 0.49 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1cn2 n PRO 59 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cn2 s LEU 60 N 0.00 3.47 -0.08 1.53 2.01 -1.26 -5.02 118.68 119.34 1cn2 s LEU 60 Ca 0.00 1.81 -0.23 0.00 0.01 0.00 0.00 54.13 55.72 1cn2 s LEU 60 Cb 0.00 -4.53 -0.19 0.00 0.01 0.00 0.00 46.19 41.48 1cn2 s LEU 60 CO 0.00 -1.20 0.87 1.55 1.01 0.00 0.00 176.35 178.58 1cn2 h PRO 61 N 0.36 -0.08 -0.34 1.29 0.13 -1.98 -3.30 132.00 128.08 1cn2 h PRO 61 Ca -0.47 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cn2 h PRO 61 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1cn2 h PRO 61 CO 0.57 0.53 0.00 0.27 -0.23 0.00 0.00 178.00 179.14 1cn2 n ASN 62 N -4.79 2.99 -2.70 1.44 6.94 -1.26 -4.35 115.26 113.52 1cn2 n ASN 62 Ca -0.08 -1.89 -0.07 0.00 -0.02 0.00 0.00 54.58 52.52 1cn2 n ASN 62 Cb 0.31 -0.23 0.09 0.00 -2.36 0.00 0.00 39.78 37.60 1cn2 n ASN 62 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1cn2 n LYS 63 N 0.90 0.81 -0.89 -3.83 2.85 -1.26 -5.14 118.16 111.59 1cn2 n LYS 63 Ca 0.14 -1.56 -0.30 0.00 -1.05 0.00 0.00 58.31 55.55 1cn2 n LYS 63 Cb 0.46 -0.56 0.18 0.00 -0.65 0.00 0.00 35.03 34.46 1cn2 n LYS 63 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1cn2 s ARG 64 N 0.19 0.55 0.27 -1.58 1.70 -1.24 -4.61 118.95 114.22 1cn2 s ARG 64 Ca 0.20 1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 56.16 1cn2 s ARG 64 Cb 0.30 -1.71 -0.10 0.00 -0.57 0.00 0.00 34.95 32.86 1cn2 s ARG 64 CO -0.09 -2.78 1.36 0.00 -1.08 0.00 0.00 175.30 172.72