#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 4.49 0.09 1.64 8.01 -1.26 -4.64 118.70 127.03 1cn2 s GLU 2 Ca 0.00 1.11 -0.11 0.00 0.01 0.00 0.00 54.97 55.98 1cn2 s GLU 2 Cb 0.00 -3.44 0.04 0.00 -4.31 0.00 0.00 34.13 26.41 1cn2 s GLU 2 CO 0.00 0.04 0.52 0.41 0.01 0.00 0.00 175.26 176.24 1cn2 n GLY 3 N 2.95 0.93 3.58 -1.39 0.00 -1.03 -5.01 105.19 105.21 1cn2 n GLY 3 Ca 0.01 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -4.01 2.34 0.33 1.61 2.02 -1.26 -1.25 117.35 117.13 1cn2 s TYR 4 Ca 0.11 0.46 -0.26 0.00 -0.37 0.00 0.00 57.07 57.02 1cn2 s TYR 4 Cb -0.01 -4.41 -0.14 0.00 -0.40 0.00 0.00 41.96 37.00 1cn2 s TYR 4 CO 0.03 -1.91 0.81 1.47 -1.57 0.00 0.00 175.55 174.38 1cn2 n LEU 5 N 9.34 0.97 -4.68 -1.29 -0.00 -1.20 -0.39 117.00 119.75 1cn2 n LEU 5 Ca 0.12 1.08 -0.27 0.00 -0.00 0.00 0.00 56.01 56.94 1cn2 n LEU 5 Cb 0.49 -1.20 -0.07 0.00 -0.00 0.00 0.00 43.42 42.64 1cn2 n LEU 5 CO 0.71 -2.05 -0.32 0.54 -0.00 0.00 0.00 177.39 176.27 1cn2 s VAL 6 N -1.19 3.81 0.32 1.47 0.11 -0.79 -4.49 120.40 119.64 1cn2 s VAL 6 Ca 0.61 -1.38 -0.08 0.00 -2.93 0.00 0.00 61.98 58.20 1cn2 s VAL 6 Cb -0.69 -2.92 -0.06 0.00 -1.53 0.00 0.00 36.38 31.18 1cn2 s VAL 6 CO 0.58 -0.11 0.64 -0.62 -3.33 0.00 0.00 175.10 172.26 1cn2 s ASP 7 N -2.95 6.52 0.06 3.54 2.15 -1.21 -4.86 116.67 119.91 1cn2 s ASP 7 Ca 0.28 0.93 0.16 0.00 0.43 0.00 0.00 52.55 54.34 1cn2 s ASP 7 Cb -0.09 -2.23 -0.14 0.00 -0.30 0.00 0.00 42.92 40.15 1cn2 s ASP 7 CO 0.19 -0.24 0.84 0.11 -0.17 0.00 0.00 175.17 175.90 1cn2 h LYS 8 N 1.72 0.00 0.00 4.34 1.57 -1.96 -3.23 116.57 119.01 1cn2 h LYS 8 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1cn2 h LYS 8 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1cn2 h LYS 8 CO 0.66 0.35 -0.00 0.09 -0.57 0.00 0.00 179.45 179.98 1cn2 n ASN 9 N -2.95 0.00 0.04 0.86 4.13 -1.26 -4.54 115.26 111.54 1cn2 n ASN 9 Ca -0.10 0.20 0.12 0.00 1.68 0.00 0.00 54.58 56.48 1cn2 n ASN 9 Cb 0.87 -0.50 0.19 0.00 -1.54 0.00 0.00 39.78 38.80 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 -2.31 0.22 0.00 3.41 -2.24 -1.26 -4.91 114.28 107.19 1cn2 n THR 10 Ca -0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1cn2 n THR 10 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.39 2.65 0.00 3.38 0.00 -1.22 -4.30 105.19 107.09 1cn2 n GLY 11 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 0.00 4.81 -1.26 -4.20 118.16 116.68 1cn2 n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1cn2 n LYS 13 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1cn2 n LYS 13 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cn2 n TYR 14 N 0.00 0.00 -3.36 5.64 4.01 -1.26 -4.70 117.16 117.49 1cn2 n TYR 14 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1cn2 n TYR 14 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1cn2 n TYR 14 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1cn2 n GLU 15 N -2.00 -0.69 -2.85 -0.72 -0.58 -1.26 -4.89 120.64 107.65 1cn2 n GLU 15 Ca 0.00 0.13 -0.41 0.00 -0.42 0.00 0.00 57.16 56.47 1cn2 n GLU 15 Cb 0.00 -0.86 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 1cn2 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cn2 h LEU 17 N 5.98 0.00 0.00 0.00 3.38 -1.92 -3.40 115.31 119.35 1cn2 h LEU 17 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1cn2 h LEU 17 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1cn2 h LEU 17 CO 0.72 0.27 0.00 2.29 0.09 0.00 0.00 178.44 181.81 1cn2 n LYS 18 N -3.41 0.00 -4.11 1.13 2.85 -1.26 -4.96 118.16 108.40 1cn2 n LYS 18 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 1cn2 n LYS 18 Cb 0.46 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.77 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1cn2 s LEU 19 N 0.00 3.74 0.00 -5.58 2.34 -1.26 -3.67 118.68 114.25 1cn2 s LEU 19 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 54.13 54.20 1cn2 s LEU 19 Cb 0.00 -2.32 0.00 0.00 -0.56 0.00 0.00 46.19 43.31 1cn2 s LEU 19 CO 0.00 0.22 0.00 0.61 -1.06 0.00 0.00 176.35 176.12 1cn2 n GLY 20 N 0.82 3.38 3.56 -3.48 0.00 0.40 -5.01 105.19 104.86 1cn2 n GLY 20 Ca -0.11 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1cn2 n GLY 20 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1cn2 s ASP 21 N 0.00 5.60 -0.47 1.61 -4.77 -1.26 -4.54 116.67 112.83 1cn2 s ASP 21 Ca 0.00 -0.58 -0.01 0.00 -3.30 0.00 0.00 52.55 48.66 1cn2 s ASP 21 Cb 0.00 -2.55 0.35 0.00 -1.09 0.00 0.00 42.92 39.62 1cn2 s ASP 21 CO 0.00 -2.28 1.99 -0.46 0.70 0.00 0.00 175.17 175.12 1cn2 n ASN 22 N 12.01 6.68 -0.10 2.11 0.23 -1.26 -4.05 115.26 130.88 1cn2 n ASN 22 Ca 0.29 -3.39 -0.21 0.00 -0.53 0.00 0.00 54.58 50.74 1cn2 n ASN 22 Cb 0.49 -0.99 -0.07 0.00 -2.08 0.00 0.00 39.78 37.13 1cn2 n ASN 22 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1cn2 n ASP 23 N -0.32 1.47 0.13 0.53 2.03 -1.26 -3.87 116.55 115.26 1cn2 n ASP 23 Ca 0.46 0.25 -0.02 0.00 0.52 0.00 0.00 54.79 56.00 1cn2 n ASP 23 Cb 0.70 -0.61 0.13 0.00 -0.72 0.00 0.00 41.12 40.63 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 -0.74 0.00 0.39 -0.67 0.05 -1.99 -1.78 116.97 112.23 1cn2 h TYR 24 Ca -0.49 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.27 1cn2 h TYR 24 Cb 1.41 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.15 1cn2 h TYR 24 CO -0.08 0.66 -0.23 0.00 -1.05 0.00 0.00 178.16 177.46 1cn2 h LEU 26 N -0.59 -1.04 -0.45 0.00 6.46 -1.64 -1.75 115.31 116.29 1cn2 h LEU 26 Ca -0.05 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1cn2 h LEU 26 Cb 0.48 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 40.77 1cn2 h LEU 26 CO 0.05 -0.43 0.20 0.03 -0.62 0.00 0.00 178.44 177.68 1cn2 h ARG 27 N -0.55 0.39 0.37 1.25 3.08 -1.17 0.14 114.38 117.89 1cn2 h ARG 27 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1cn2 h ARG 27 Cb 0.61 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1cn2 h ARG 27 CO -0.24 0.26 -0.46 0.93 -1.07 0.00 0.00 179.97 179.39 1cn2 h GLU 28 N 0.40 -0.82 0.00 0.04 4.39 -0.55 0.15 114.58 118.19 1cn2 h GLU 28 Ca 0.20 0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 1cn2 h GLU 28 Cb 0.15 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1cn2 h GLU 28 CO -0.17 -0.55 -0.11 0.00 -1.16 0.00 0.00 179.01 177.02 1cn2 h LYS 30 N 0.00 0.30 -1.81 0.00 3.64 -0.22 0.47 116.57 118.95 1cn2 h LYS 30 Ca -0.00 -0.11 -0.50 0.00 -1.27 0.00 0.00 60.65 58.77 1cn2 h LYS 30 Cb 0.22 -0.02 -0.19 0.00 -0.41 0.00 0.00 32.23 31.83 1cn2 h LYS 30 CO 0.01 0.55 0.51 1.04 -2.27 0.00 0.00 179.45 179.30 1cn2 n GLN 31 N -4.70 2.32 0.00 1.90 6.02 0.47 -1.28 117.38 122.11 1cn2 n GLN 31 Ca -0.05 -2.37 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 1cn2 n GLN 31 Cb 0.24 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.46 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 0.46 0.00 -0.09 -1.09 10.64 -1.05 -4.94 117.38 121.31 1cn2 n GLN 32 Ca 0.46 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.70 1cn2 n GLN 32 Cb 0.53 0.00 0.11 0.00 -0.86 0.00 0.00 30.24 30.02 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 -1.03 0.10 -2.03 2.61 4.01 0.10 -4.92 117.16 116.01 1cn2 n TYR 33 Ca 0.00 -0.81 -0.30 0.00 -0.16 0.00 0.00 57.90 56.63 1cn2 n TYR 33 Cb 0.00 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 38.85 1cn2 n TYR 33 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cn2 n GLY 34 N -0.97 1.26 0.21 2.72 0.00 0.12 -4.09 105.19 104.43 1cn2 n GLY 34 Ca 0.11 -0.78 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 8.18 1.73 0.00 1.61 4.76 -1.26 -4.87 118.16 128.31 1cn2 n LYS 35 Ca 0.46 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1cn2 n LYS 35 Cb 0.46 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cn2 n GLY 36 N 1.26 0.00 3.62 0.72 0.00 -1.26 -5.16 105.19 104.37 1cn2 n GLY 36 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 3.32 0.52 4.61 0.00 -1.26 -4.69 121.76 124.26 1cn2 s ALA 37 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1cn2 s ALA 37 Cb 0.00 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1cn2 s ALA 37 CO 0.00 0.26 0.18 0.41 0.00 0.00 0.00 175.76 176.61 1cn2 n GLY 38 N 3.28 3.21 0.00 0.00 0.00 -1.26 -4.64 105.19 105.78 1cn2 n GLY 38 Ca -0.17 -2.34 0.00 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.22 -0.21 3.61 -0.02 0.00 -1.26 -0.54 105.19 105.54 1cn2 n GLY 39 Ca -0.12 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 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 0.12 -0.51 1.61 -0.85 0.26 -4.41 117.35 111.58 1cn2 s TYR 40 Ca 0.00 -0.50 -0.22 0.00 -0.52 0.00 0.00 57.07 55.84 1cn2 s TYR 40 Cb 0.00 0.33 0.04 0.00 0.38 0.00 0.00 41.96 42.72 1cn2 s TYR 40 CO 0.00 -1.00 0.76 0.00 -1.52 0.00 0.00 175.55 173.79 1cn2 n TYR 42 N 6.72 -0.63 -1.50 0.00 4.19 0.36 -0.45 117.16 125.85 1cn2 n TYR 42 Ca -0.02 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.05 1cn2 n TYR 42 Cb 0.47 0.00 -0.12 0.00 0.49 0.00 0.00 39.34 40.18 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1cn2 n ALA 43 N -3.00 0.55 -3.10 2.98 0.00 -1.26 -2.83 120.51 113.85 1cn2 n ALA 43 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 53.44 51.89 1cn2 n ALA 43 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 19.45 16.67 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 14.02 -1.87 -3.68 0.00 3.72 -1.24 -4.92 117.46 123.49 1cn2 n PHE 44 Ca 0.48 0.47 -0.06 0.00 -0.05 0.00 0.00 57.45 58.29 1cn2 n PHE 44 Cb 0.36 -3.89 -0.02 0.00 -0.94 0.00 0.00 39.48 35.00 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 -3.07 -1.65 -0.37 4.37 0.00 -1.13 -4.13 121.76 115.79 1cn2 s ALA 45 Ca 0.32 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 1cn2 s ALA 45 Cb -0.15 0.62 0.06 0.00 0.00 0.00 0.00 23.12 23.65 1cn2 s ALA 45 CO 0.39 -0.94 0.15 0.00 0.00 0.00 0.00 175.76 175.36 1cn2 s TRP 47 N 1.34 3.33 0.01 0.00 -0.11 -0.46 -3.23 118.94 119.82 1cn2 s TRP 47 Ca 0.01 1.18 0.04 0.00 1.22 0.00 0.00 56.10 58.54 1cn2 s TRP 47 Cb -0.21 -3.06 -0.03 0.00 -1.50 0.00 0.00 33.47 28.67 1cn2 s TRP 47 CO 0.01 -0.38 -0.08 0.00 -4.62 0.00 0.00 176.95 171.88 1cn2 n THR 49 N 1.57 0.54 -2.75 0.00 5.66 0.29 -2.47 114.28 117.12 1cn2 n THR 49 Ca -0.15 -2.91 -0.07 0.00 -3.05 0.00 0.00 64.05 57.86 1cn2 n THR 49 Cb 0.52 0.63 0.05 0.00 -1.55 0.00 0.00 70.33 69.98 1cn2 n THR 49 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1cn2 n HIS 50 N -0.09 -3.29 -4.30 1.09 8.25 -1.26 -4.56 115.22 111.07 1cn2 n HIS 50 Ca 0.09 -1.65 -0.24 0.00 -0.26 0.00 0.00 57.72 55.66 1cn2 n HIS 50 Cb 0.79 1.54 -0.08 0.00 1.12 0.00 0.00 29.99 33.36 1cn2 n HIS 50 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cn2 s LEU 51 N -0.47 3.10 0.50 2.41 1.43 -1.26 -4.46 118.68 119.92 1cn2 s LEU 51 Ca 0.31 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1cn2 s LEU 51 Cb 0.20 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1cn2 s LEU 51 CO -0.22 0.04 0.40 -0.72 0.23 0.00 0.00 176.35 176.08 1cn2 s TYR 52 N -2.13 1.98 0.33 0.29 1.13 -1.26 -0.95 117.35 116.75 1cn2 s TYR 52 Ca 0.29 -0.72 0.09 0.00 -1.41 0.00 0.00 57.07 55.33 1cn2 s TYR 52 Cb -0.07 -2.00 0.85 0.00 -1.10 0.00 0.00 41.96 39.63 1cn2 s TYR 52 CO 0.18 -0.36 1.79 1.49 -2.51 0.00 0.00 175.55 176.13 1cn2 h GLU 53 N 0.85 0.64 -0.01 -3.49 4.57 -2.01 -0.22 114.58 114.92 1cn2 h GLU 53 Ca -0.38 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1cn2 h GLU 53 Cb 1.29 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1cn2 h GLU 53 CO 0.57 0.42 -0.05 1.04 -1.18 0.00 0.00 179.01 179.82 1cn2 n GLN 54 N -4.72 1.01 -3.42 1.92 1.13 -1.26 -4.55 117.38 107.50 1cn2 n GLN 54 Ca 0.23 -0.33 -0.40 0.00 -1.94 0.00 0.00 57.00 54.56 1cn2 n GLN 54 Cb 0.64 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.40 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cn2 s ALA 55 N -2.22 3.51 0.09 -1.58 0.00 -0.10 -5.06 121.76 116.41 1cn2 s ALA 55 Ca 0.37 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1cn2 s ALA 55 Cb 0.21 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1cn2 s ALA 55 CO 0.41 -0.99 0.26 0.42 0.00 0.00 0.00 175.76 175.86 1cn2 s ILE 56 N 1.99 5.33 0.10 0.00 -1.09 -1.26 -4.70 121.20 121.56 1cn2 s ILE 56 Ca 0.11 -0.31 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 1cn2 s ILE 56 Cb -0.16 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1cn2 s ILE 56 CO 0.11 0.09 -0.13 0.54 -1.23 0.00 0.00 174.94 174.32 1cn2 s VAL 57 N -1.58 1.20 0.94 2.92 0.11 -1.26 -1.89 120.40 120.85 1cn2 s VAL 57 Ca 0.37 -1.59 -0.13 0.00 -2.93 0.00 0.00 61.98 57.70 1cn2 s VAL 57 Cb -0.13 -1.37 0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1cn2 s VAL 57 CO 0.27 -0.39 0.42 1.87 -3.33 0.00 0.00 175.10 173.95 1cn2 n TRP 58 N 0.75 -1.41 -0.72 1.54 -0.00 0.47 -4.51 117.44 113.57 1cn2 n TRP 58 Ca -0.17 0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.57 1cn2 n TRP 58 Cb 0.56 -1.79 0.00 0.00 -0.00 0.00 0.00 31.31 30.08 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 -1.69 -0.42 -3.91 5.87 -0.04 -1.26 -4.95 135.00 128.60 1cn2 n PRO 59 Ca 0.07 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.32 1cn2 n PRO 59 Cb 0.53 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 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 3.86 -0.07 1.53 1.02 -1.24 -5.02 118.68 118.76 1cn2 s LEU 60 Ca 0.00 -0.26 -0.19 0.00 0.02 0.00 0.00 54.13 53.70 1cn2 s LEU 60 Cb 0.00 -2.45 -0.14 0.00 0.02 0.00 0.00 46.19 43.62 1cn2 s LEU 60 CO 0.00 -0.19 0.71 1.55 0.02 0.00 0.00 176.35 178.44 1cn2 h PRO 61 N 1.28 -0.17 -0.09 1.29 0.13 -2.00 -3.32 132.00 129.13 1cn2 h PRO 61 Ca -0.48 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1cn2 h PRO 61 Cb 1.24 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1cn2 h PRO 61 CO 0.59 0.26 0.00 0.27 -0.23 0.00 0.00 178.00 178.89 1cn2 n ASN 62 N -4.87 1.99 -3.57 1.44 6.94 -1.26 -4.72 115.26 111.21 1cn2 n ASN 62 Ca -0.07 -1.69 -0.01 0.00 -0.02 0.00 0.00 54.58 52.79 1cn2 n ASN 62 Cb 0.25 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 1cn2 n ASN 62 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1cn2 s LYS 63 N -1.91 0.48 0.09 -3.83 -2.85 -1.25 -5.17 119.74 105.31 1cn2 s LYS 63 Ca 0.35 1.11 0.06 0.00 -1.00 0.00 0.00 55.97 56.49 1cn2 s LYS 63 Cb 0.20 0.55 -0.03 0.00 -2.06 0.00 0.00 37.83 36.49 1cn2 s LYS 63 CO 0.31 -0.15 -0.15 -0.98 0.10 0.00 0.00 175.35 174.48 1cn2 s ARG 64 N 2.42 0.93 0.42 1.78 3.03 -1.26 -3.63 118.95 122.64 1cn2 s ARG 64 Ca -0.06 -1.06 -0.25 0.00 2.03 0.00 0.00 55.73 56.39 1cn2 s ARG 64 Cb -0.08 -0.96 -0.10 0.00 -1.03 0.00 0.00 34.95 32.78 1cn2 s ARG 64 CO -0.18 0.21 1.20 0.00 -1.13 0.00 0.00 175.30 175.39