#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 3.46 0.00 1.64 0.41 -1.26 -4.80 118.70 118.14 1cn2 s GLU 2 Ca 0.00 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1cn2 s GLU 2 Cb 0.00 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 1cn2 s GLU 2 CO 0.00 0.40 0.00 0.41 -0.49 0.00 0.00 175.26 175.58 1cn2 n GLY 3 N -1.21 -0.64 3.67 -1.39 0.00 -0.97 -4.97 105.19 99.68 1cn2 n GLY 3 Ca -0.07 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.00 3.21 1.13 1.61 2.02 -1.26 -0.90 117.35 120.15 1cn2 s TYR 4 Ca 0.00 1.30 -0.12 0.00 -0.37 0.00 0.00 57.07 57.88 1cn2 s TYR 4 Cb 0.00 -3.36 0.26 0.00 -0.40 0.00 0.00 41.96 38.47 1cn2 s TYR 4 CO 0.00 -0.99 1.05 -0.48 -1.57 0.00 0.00 175.55 173.56 1cn2 s LEU 5 N 2.70 1.19 0.02 -1.29 2.34 -1.23 -0.35 118.68 122.07 1cn2 s LEU 5 Ca 0.51 1.68 0.02 0.00 0.06 0.00 0.00 54.13 56.40 1cn2 s LEU 5 Cb -0.20 -3.66 -0.02 0.00 -0.56 0.00 0.00 46.19 41.75 1cn2 s LEU 5 CO 0.16 -4.06 -0.06 0.54 -1.06 0.00 0.00 176.35 171.87 1cn2 s VAL 6 N -2.47 0.43 -0.22 1.48 0.11 -1.26 -4.00 120.40 114.47 1cn2 s VAL 6 Ca 0.68 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 58.68 1cn2 s VAL 6 Cb -0.25 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1cn2 s VAL 6 CO 0.64 -0.23 1.29 -0.62 -3.33 0.00 0.00 175.10 172.85 1cn2 s ASP 7 N -1.06 6.82 0.09 3.54 -1.08 -1.21 -4.89 116.67 118.88 1cn2 s ASP 7 Ca -0.07 1.51 0.24 0.00 -0.52 0.00 0.00 52.55 53.71 1cn2 s ASP 7 Cb -0.07 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.80 1cn2 s ASP 7 CO 0.00 -0.90 1.75 0.29 0.52 0.00 0.00 175.17 176.82 1cn2 n LYS 8 N 6.92 0.09 0.00 4.34 4.76 -1.26 -0.99 118.16 132.02 1cn2 n LYS 8 Ca 0.14 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 1cn2 n LYS 8 Cb 0.45 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 1cn2 n LYS 8 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1cn2 n ASN 9 N -1.79 0.00 0.04 4.39 3.02 -1.26 -4.71 115.26 114.94 1cn2 n ASN 9 Ca 0.05 0.06 0.12 0.00 -0.03 0.00 0.00 54.58 54.78 1cn2 n ASN 9 Cb 0.30 -0.10 0.16 0.00 -0.61 0.00 0.00 39.78 39.52 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cn2 n THR 10 N -1.21 0.24 -3.60 3.41 -2.24 -1.25 -4.94 114.28 104.70 1cn2 n THR 10 Ca 0.00 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 1cn2 n THR 10 Cb 0.00 0.02 0.07 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.38 -0.42 3.88 3.38 0.00 -0.16 -1.86 105.19 111.38 1cn2 n GLY 11 Ca 0.03 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1cn2 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cn2 s LYS 13 N -3.66 3.76 -0.35 0.00 -2.85 -1.26 -3.30 119.74 112.09 1cn2 s LYS 13 Ca 0.49 2.46 -0.21 0.00 -1.00 0.00 0.00 55.97 57.71 1cn2 s LYS 13 Cb -0.10 -2.72 0.00 0.00 -2.06 0.00 0.00 37.83 32.95 1cn2 s LYS 13 CO 0.30 -0.77 0.69 -0.47 0.10 0.00 0.00 175.35 175.19 1cn2 s TYR 14 N -1.18 3.15 -0.21 1.78 6.14 -1.26 -4.88 117.35 120.89 1cn2 s TYR 14 Ca 0.59 0.46 -0.14 0.00 0.64 0.00 0.00 57.07 58.62 1cn2 s TYR 14 Cb -0.45 -3.20 -0.04 0.00 0.42 0.00 0.00 41.96 38.69 1cn2 s TYR 14 CO 0.58 -0.64 0.32 -2.00 0.64 0.00 0.00 175.55 174.45 1cn2 s GLU 15 N 2.82 4.16 0.45 4.97 2.12 -1.26 -3.56 118.70 128.39 1cn2 s GLU 15 Ca 0.27 0.05 0.08 0.00 0.36 0.00 0.00 54.97 55.73 1cn2 s GLU 15 Cb -0.14 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.75 1cn2 s GLU 15 CO 0.15 0.03 0.59 0.00 -0.54 0.00 0.00 175.26 175.48 1cn2 n LEU 17 N -1.89 0.00 -4.64 0.00 4.77 -1.26 -4.41 117.00 109.57 1cn2 n LEU 17 Ca 0.09 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.56 1cn2 n LEU 17 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1cn2 n LEU 17 CO 0.39 0.00 1.12 1.17 -1.33 0.00 0.00 177.39 178.74 1cn2 n LYS 18 N 0.00 1.53 -1.83 3.23 4.81 -1.26 -4.31 118.16 120.33 1cn2 n LYS 18 Ca 0.00 0.55 -0.37 0.00 -0.87 0.00 0.00 58.31 57.63 1cn2 n LYS 18 Cb 0.00 -2.26 0.05 0.00 0.02 0.00 0.00 35.03 32.84 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1cn2 s LEU 19 N 1.51 3.64 0.00 3.14 0.05 -1.26 -2.87 118.68 122.89 1cn2 s LEU 19 Ca 0.86 2.58 0.00 0.00 0.05 0.00 0.00 54.13 57.62 1cn2 s LEU 19 Cb -0.87 -4.57 0.00 0.00 -2.05 0.00 0.00 46.19 38.70 1cn2 s LEU 19 CO 0.48 -1.83 0.00 0.61 -0.55 0.00 0.00 176.35 175.06 1cn2 n GLY 20 N 0.77 2.95 3.55 -3.48 0.00 0.05 -4.99 105.19 104.05 1cn2 n GLY 20 Ca 0.15 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 5.45 -0.30 1.61 1.01 -1.14 -4.42 116.67 118.89 1cn2 s ASP 21 Ca 0.00 -0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.22 1cn2 s ASP 21 Cb 0.00 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.58 1cn2 s ASP 21 CO 0.00 -2.31 2.05 -0.46 0.21 0.00 0.00 175.17 174.66 1cn2 n ASN 22 N 12.24 6.38 -0.10 0.27 6.94 -1.26 -3.86 115.26 135.87 1cn2 n ASN 22 Ca 0.21 -3.02 -0.18 0.00 -0.02 0.00 0.00 54.58 51.57 1cn2 n ASN 22 Cb 0.51 -1.07 -0.08 0.00 -2.36 0.00 0.00 39.78 36.78 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 0.47 1.85 -0.03 0.53 2.03 -1.26 -3.96 116.55 116.17 1cn2 n ASP 23 Ca 0.28 0.11 -0.15 0.00 0.52 0.00 0.00 54.79 55.55 1cn2 n ASP 23 Cb 0.57 -0.48 -0.04 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.44 1.02 0.09 -0.67 0.05 -1.99 -0.52 116.97 114.51 1cn2 h TYR 24 Ca -0.48 -0.42 0.02 0.00 0.05 0.00 0.00 58.73 57.90 1cn2 h TYR 24 Cb 1.53 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 39.07 1cn2 h TYR 24 CO -0.03 1.24 -0.22 0.00 -1.05 0.00 0.00 178.16 178.10 1cn2 h LEU 26 N -0.40 -1.27 -0.50 0.00 6.46 -1.67 -1.54 115.31 116.40 1cn2 h LEU 26 Ca 0.03 0.14 0.08 0.00 -0.12 0.00 0.00 57.88 58.01 1cn2 h LEU 26 Cb 0.43 0.47 -0.07 0.00 -0.73 0.00 0.00 40.66 40.77 1cn2 h LEU 26 CO -0.14 -0.50 0.13 0.03 -0.62 0.00 0.00 178.44 177.35 1cn2 h ARG 27 N -0.67 0.28 -0.22 1.25 3.08 -0.80 0.91 114.38 118.20 1cn2 h ARG 27 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1cn2 h ARG 27 Cb 0.69 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1cn2 h ARG 27 CO -0.24 0.18 0.07 0.93 -1.07 0.00 0.00 179.97 179.84 1cn2 h GLU 28 N 0.29 0.35 0.00 0.04 5.08 -0.33 -0.80 114.58 119.20 1cn2 h GLU 28 Ca 0.25 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1cn2 h GLU 28 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1cn2 h GLU 28 CO -0.30 0.43 -0.31 0.00 -1.00 0.00 0.00 179.01 177.84 1cn2 h LYS 30 N 0.00 -0.01 -1.50 0.00 1.63 0.19 -0.97 116.57 115.91 1cn2 h LYS 30 Ca -0.00 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.11 1cn2 h LYS 30 Cb 0.66 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 31.97 1cn2 h LYS 30 CO 0.04 0.20 0.49 1.04 -3.45 0.00 0.00 179.45 177.78 1cn2 n GLN 31 N -4.99 2.95 0.00 1.90 6.02 -0.40 -2.69 117.38 120.17 1cn2 n GLN 31 Ca -0.08 -3.70 0.00 0.00 -0.01 0.00 0.00 57.00 53.21 1cn2 n GLN 31 Cb 0.13 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.12 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 -0.66 0.00 -0.95 -1.09 10.64 -1.02 -4.93 117.38 119.38 1cn2 n GLN 32 Ca 0.53 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.61 1cn2 n GLN 32 Cb 0.51 -0.00 0.23 0.00 -0.86 0.00 0.00 30.24 30.12 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1cn2 n TYR 33 N -1.52 2.03 0.00 2.61 4.19 -0.40 -5.01 117.16 119.06 1cn2 n TYR 33 Ca 0.00 -1.48 0.00 0.00 3.31 0.00 0.00 57.90 59.73 1cn2 n TYR 33 Cb 0.00 -0.66 0.00 0.00 0.49 0.00 0.00 39.34 39.17 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1cn2 n GLY 34 N -0.79 2.76 2.64 2.98 0.00 -1.00 -4.74 105.19 107.04 1cn2 n GLY 34 Ca 0.42 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 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 0.96 2.78 -0.93 1.61 5.02 -1.12 -3.01 118.16 123.47 1cn2 n LYS 35 Ca 0.00 -2.17 -0.02 0.00 -2.02 0.00 0.00 58.31 54.10 1cn2 n LYS 35 Cb 0.00 -2.94 -0.01 0.00 -0.02 0.00 0.00 35.03 32.06 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 3.95 -0.11 3.93 0.72 0.00 -1.26 -5.14 105.19 107.28 1cn2 n GLY 36 Ca 0.59 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 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 0.01 4.32 0.26 4.61 0.00 -1.16 -4.95 121.76 124.85 1cn2 s ALA 37 Ca 0.01 -1.77 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 1cn2 s ALA 37 Cb 0.03 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1cn2 s ALA 37 CO -0.01 -0.40 0.73 0.20 0.00 0.00 0.00 175.76 176.28 1cn2 s GLY 38 N -4.29 -0.15 0.00 0.00 0.00 -1.26 -4.83 107.32 96.79 1cn2 s GLY 38 Ca 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1cn2 s GLY 38 CO 0.29 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.94 1cn2 n GLY 39 N -0.45 -1.71 3.73 0.20 0.00 -1.26 -0.49 105.19 105.22 1cn2 n GLY 39 Ca -0.05 -1.10 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.31 0.10 -0.41 1.61 -0.85 0.10 -4.45 117.35 111.14 1cn2 s TYR 40 Ca 0.00 -0.54 -0.16 0.00 -0.52 0.00 0.00 57.07 55.86 1cn2 s TYR 40 Cb 0.00 0.48 0.02 0.00 0.38 0.00 0.00 41.96 42.84 1cn2 s TYR 40 CO 0.00 -1.17 0.35 0.00 -1.52 0.00 0.00 175.55 173.22 1cn2 n TYR 42 N 5.34 -3.88 -1.52 0.00 4.01 0.63 -0.77 117.16 120.97 1cn2 n TYR 42 Ca -0.09 -0.07 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 1cn2 n TYR 42 Cb 0.47 -0.05 -0.12 0.00 -0.31 0.00 0.00 39.34 39.33 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cn2 n ALA 43 N -3.04 0.59 -3.87 -0.72 0.00 -1.26 -2.53 120.51 109.69 1cn2 n ALA 43 Ca -0.01 -1.25 -0.26 0.00 0.00 0.00 0.00 53.44 51.92 1cn2 n ALA 43 Cb 0.03 -2.91 0.02 0.00 0.00 0.00 0.00 19.45 16.58 1cn2 n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cn2 n PHE 44 N 14.10 -1.98 -3.65 0.00 3.72 -1.26 -4.96 117.46 123.43 1cn2 n PHE 44 Ca 0.52 0.84 -0.10 0.00 -0.05 0.00 0.00 57.45 58.67 1cn2 n PHE 44 Cb 0.34 -4.01 -0.07 0.00 -0.94 0.00 0.00 39.48 34.80 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 -3.57 -1.75 -0.55 4.37 0.00 -1.05 -3.65 121.76 115.56 1cn2 s ALA 45 Ca 0.29 2.19 -0.18 0.00 0.00 0.00 0.00 51.96 54.25 1cn2 s ALA 45 Cb -0.15 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.78 1cn2 s ALA 45 CO 0.84 -0.35 0.64 0.00 0.00 0.00 0.00 175.76 176.89 1cn2 s TRP 47 N 2.51 3.22 0.03 0.00 -0.11 -0.67 -3.50 118.94 120.42 1cn2 s TRP 47 Ca 0.12 1.00 0.04 0.00 1.22 0.00 0.00 56.10 58.48 1cn2 s TRP 47 Cb -0.23 -3.29 -0.04 0.00 -1.50 0.00 0.00 33.47 28.41 1cn2 s TRP 47 CO 0.08 -0.57 -0.06 0.00 -4.62 0.00 0.00 176.95 171.78 1cn2 n THR 49 N 1.27 -0.10 -1.77 0.00 5.66 0.36 -2.29 114.28 117.41 1cn2 n THR 49 Ca -0.14 -2.21 -0.01 0.00 -3.05 0.00 0.00 64.05 58.63 1cn2 n THR 49 Cb 0.52 0.89 -0.01 0.00 -1.55 0.00 0.00 70.33 70.18 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 0.85 -0.07 -4.47 1.09 -0.00 -1.26 -4.71 115.22 106.65 1cn2 n HIS 50 Ca 0.11 -0.14 -0.27 0.00 0.46 0.00 0.00 57.72 57.89 1cn2 n HIS 50 Cb 0.66 0.38 -0.10 0.00 -0.12 0.00 0.00 29.99 30.81 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 -0.15 2.92 0.57 0.27 1.43 -1.26 -4.69 118.68 117.77 1cn2 s LEU 51 Ca 0.00 -1.24 0.05 0.00 -1.03 0.00 0.00 54.13 51.92 1cn2 s LEU 51 Cb 0.02 -1.08 0.05 0.00 0.03 0.00 0.00 46.19 45.21 1cn2 s LEU 51 CO -0.00 -0.40 0.44 -0.72 0.23 0.00 0.00 176.35 175.90 1cn2 s TYR 52 N -2.65 1.45 0.52 0.29 -0.85 -1.26 -4.45 117.35 110.40 1cn2 s TYR 52 Ca 0.36 -0.88 0.17 0.00 -0.52 0.00 0.00 57.07 56.20 1cn2 s TYR 52 Cb 0.06 -1.90 1.28 0.00 0.38 0.00 0.00 41.96 41.78 1cn2 s TYR 52 CO 0.19 -0.59 2.12 1.49 -1.52 0.00 0.00 175.55 177.24 1cn2 h GLU 53 N 0.65 0.01 -1.06 -3.49 4.81 -2.01 0.87 114.58 114.37 1cn2 h GLU 53 Ca -0.35 -0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.54 1cn2 h GLU 53 Cb 1.31 -0.00 -0.19 0.00 0.63 0.00 0.00 28.75 30.50 1cn2 h GLU 53 CO 0.55 0.01 0.42 1.04 -0.73 0.00 0.00 179.01 180.30 1cn2 n GLN 54 N -4.51 1.80 -3.84 1.92 6.02 -1.26 -4.65 117.38 112.85 1cn2 n GLN 54 Ca -0.01 -1.85 -0.36 0.00 -0.01 0.00 0.00 57.00 54.77 1cn2 n GLN 54 Cb 0.18 -1.73 -0.12 0.00 1.02 0.00 0.00 30.24 29.59 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cn2 s ALA 55 N -2.05 3.21 0.22 -1.58 0.00 0.30 -5.11 121.76 116.74 1cn2 s ALA 55 Ca 0.35 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 1cn2 s ALA 55 Cb 0.29 -2.03 -0.07 0.00 0.00 0.00 0.00 23.12 21.32 1cn2 s ALA 55 CO 0.06 -0.32 0.51 0.42 0.00 0.00 0.00 175.76 176.42 1cn2 s ILE 56 N 1.31 5.00 0.09 0.00 1.01 -1.26 -4.91 121.20 122.43 1cn2 s ILE 56 Ca 0.05 0.30 0.10 0.00 0.00 0.00 0.00 60.65 61.10 1cn2 s ILE 56 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1cn2 s ILE 56 CO 0.03 -0.08 -0.26 0.54 0.00 0.00 0.00 174.94 175.17 1cn2 s VAL 57 N -1.82 2.15 0.74 2.92 0.11 -1.26 -4.47 120.40 118.77 1cn2 s VAL 57 Ca 0.45 -1.56 -0.15 0.00 -2.93 0.00 0.00 61.98 57.79 1cn2 s VAL 57 Cb -0.11 -1.88 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1cn2 s VAL 57 CO 0.23 0.21 1.01 1.87 -3.33 0.00 0.00 175.10 175.09 1cn2 n TRP 58 N 1.34 0.77 -0.56 1.54 -0.00 0.53 -4.46 117.44 116.59 1cn2 n TRP 58 Ca -0.18 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 1cn2 n TRP 58 Cb 0.53 -2.09 0.00 0.00 -0.00 0.00 0.00 31.31 29.75 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 -2.12 -0.11 -1.59 5.87 -0.04 -1.26 -4.89 135.00 130.86 1cn2 n PRO 59 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.27 1cn2 n PRO 59 Cb 0.50 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.02 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 3.27 -0.08 1.53 2.01 -1.26 -5.02 118.68 119.13 1cn2 s LEU 60 Ca 0.00 1.93 -0.25 0.00 0.01 0.00 0.00 54.13 55.82 1cn2 s LEU 60 Cb 0.00 -4.54 -0.21 0.00 0.01 0.00 0.00 46.19 41.45 1cn2 s LEU 60 CO 0.00 -1.76 0.93 1.55 1.01 0.00 0.00 176.35 178.08 1cn2 h PRO 61 N -0.36 -0.05 -0.42 1.29 0.13 -1.98 -3.29 132.00 127.32 1cn2 h PRO 61 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cn2 h PRO 61 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1cn2 h PRO 61 CO 0.53 0.61 0.00 0.27 -0.23 0.00 0.00 178.00 179.18 1cn2 n ASN 62 N -4.77 3.44 -2.70 1.44 6.94 -1.26 -4.32 115.26 114.04 1cn2 n ASN 62 Ca -0.09 -1.97 -0.06 0.00 -0.02 0.00 0.00 54.58 52.44 1cn2 n ASN 62 Cb 0.33 -0.27 0.07 0.00 -2.36 0.00 0.00 39.78 37.56 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 1.42 0.44 -1.08 -3.83 2.85 -1.26 -5.15 118.16 111.55 1cn2 n LYS 63 Ca 0.19 -1.17 -0.29 0.00 -1.05 0.00 0.00 58.31 55.99 1cn2 n LYS 63 Cb 0.58 -0.71 0.16 0.00 -0.65 0.00 0.00 35.03 34.42 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 0.31 0.73 -0.41 -1.58 1.70 -1.24 -4.14 118.95 114.32 1cn2 s ARG 64 Ca 0.27 0.78 -0.28 0.00 -0.47 0.00 0.00 55.73 56.03 1cn2 s ARG 64 Cb 0.24 -1.75 -0.03 0.00 -0.57 0.00 0.00 34.95 32.84 1cn2 s ARG 64 CO -0.15 -2.59 1.95 0.00 -1.08 0.00 0.00 175.30 173.43