#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 3.88 0.00 -1.58 8.01 -1.26 -4.76 118.70 122.99 1cn2 s GLU 2 Ca 0.00 0.77 0.00 0.00 0.01 0.00 0.00 54.97 55.75 1cn2 s GLU 2 Cb 0.00 -3.82 0.00 0.00 -4.31 0.00 0.00 34.13 26.00 1cn2 s GLU 2 CO 0.00 -1.12 0.00 0.41 0.01 0.00 0.00 175.26 174.56 1cn2 n GLY 3 N 4.38 -1.49 3.55 -1.39 0.00 -0.50 -4.96 105.19 104.79 1cn2 n GLY 3 Ca 0.11 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.37 2.01 0.26 1.61 2.02 -1.26 -0.35 117.35 119.27 1cn2 s TYR 4 Ca 0.00 0.23 -0.28 0.00 -0.37 0.00 0.00 57.07 56.65 1cn2 s TYR 4 Cb 0.00 -4.33 -0.15 0.00 -0.40 0.00 0.00 41.96 37.08 1cn2 s TYR 4 CO 0.00 -2.04 0.90 1.47 -1.57 0.00 0.00 175.55 174.31 1cn2 n LEU 5 N 11.49 1.03 -4.71 -1.29 -0.00 -1.19 -0.46 117.00 121.87 1cn2 n LEU 5 Ca 0.23 1.16 -0.31 0.00 -0.00 0.00 0.00 56.01 57.10 1cn2 n LEU 5 Cb 0.50 -1.20 -0.08 0.00 -0.00 0.00 0.00 43.42 42.64 1cn2 n LEU 5 CO 0.67 -1.78 -0.31 0.54 -0.00 0.00 0.00 177.39 176.51 1cn2 s VAL 6 N -0.97 4.20 0.02 1.47 0.11 -1.23 -4.59 120.40 119.40 1cn2 s VAL 6 Ca 0.61 -0.80 -0.25 0.00 -2.93 0.00 0.00 61.98 58.60 1cn2 s VAL 6 Cb -0.77 -2.96 -0.05 0.00 -1.53 0.00 0.00 36.38 31.07 1cn2 s VAL 6 CO 0.58 0.21 0.79 -0.62 -3.33 0.00 0.00 175.10 172.73 1cn2 s ASP 7 N -2.08 7.20 0.39 3.54 2.15 -1.25 -4.93 116.67 121.69 1cn2 s ASP 7 Ca 0.25 1.44 0.20 0.00 0.43 0.00 0.00 52.55 54.87 1cn2 s ASP 7 Cb -0.12 -2.48 0.69 0.00 -0.30 0.00 0.00 42.92 40.72 1cn2 s ASP 7 CO 0.17 -0.04 1.73 0.11 -0.17 0.00 0.00 175.17 176.96 1cn2 h LYS 8 N 6.00 0.00 0.00 4.34 6.56 -1.95 -0.78 116.57 130.74 1cn2 h LYS 8 Ca -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1cn2 h LYS 8 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1cn2 h LYS 8 CO 0.72 0.33 0.00 0.09 -2.06 0.00 0.00 179.45 178.54 1cn2 n ASN 9 N -3.44 0.00 0.02 0.86 4.13 -1.26 -4.66 115.26 110.90 1cn2 n ASN 9 Ca 0.00 0.06 0.11 0.00 1.68 0.00 0.00 54.58 56.44 1cn2 n ASN 9 Cb 0.51 0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.82 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 -0.35 0.09 -0.76 3.41 -2.24 -1.25 -4.90 114.28 108.28 1cn2 n THR 10 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1cn2 n THR 10 Cb 0.00 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.43 1.24 0.00 3.38 0.00 -0.30 -3.42 105.19 107.53 1cn2 n GLY 11 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.07 0.00 0.00 0.00 4.81 -1.26 -4.10 118.16 116.54 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 -3.23 5.64 4.01 -1.26 -4.79 117.16 117.53 1cn2 n TYR 14 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1cn2 n TYR 14 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1cn2 n GLU 15 N 0.00 -1.03 -3.56 -0.72 4.07 -1.26 -4.99 120.64 113.15 1cn2 n GLU 15 Ca 0.00 1.14 -0.28 0.00 -0.06 0.00 0.00 57.16 57.96 1cn2 n GLU 15 Cb 0.00 -1.74 -0.11 0.00 -0.06 0.00 0.00 31.44 29.53 1cn2 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cn2 n LEU 17 N 2.75 2.16 -2.50 0.00 -0.00 -1.26 -4.05 117.00 114.10 1cn2 n LEU 17 Ca 0.24 0.85 -0.03 0.00 -0.00 0.00 0.00 56.01 57.07 1cn2 n LEU 17 Cb 0.42 -1.29 -0.03 0.00 -0.00 0.00 0.00 43.42 42.53 1cn2 n LEU 17 CO 0.15 -2.23 -0.54 1.17 -0.00 0.00 0.00 177.39 175.94 1cn2 n LYS 18 N -0.27 -3.73 -0.76 1.47 4.81 -1.26 -4.89 118.16 113.53 1cn2 n LYS 18 Ca 0.12 2.92 -0.33 0.00 -0.87 0.00 0.00 58.31 60.15 1cn2 n LYS 18 Cb 0.45 -4.69 0.13 0.00 0.02 0.00 0.00 35.03 30.94 1cn2 n LYS 18 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1cn2 n LEU 19 N 1.19 0.15 0.00 3.14 -0.00 -1.26 -3.75 117.00 116.47 1cn2 n LEU 19 Ca -0.25 0.30 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1cn2 n LEU 19 Cb 0.38 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 1cn2 n LEU 19 CO 0.37 -3.38 0.00 0.61 -0.00 0.00 0.00 177.39 174.99 1cn2 n GLY 20 N 1.34 3.12 3.47 1.47 0.00 -0.14 -5.02 105.19 109.43 1cn2 n GLY 20 Ca 0.07 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 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 6.25 -0.40 1.61 1.11 -1.25 -4.62 116.67 119.38 1cn2 s ASP 21 Ca 0.00 -0.76 0.01 0.00 0.18 0.00 0.00 52.55 51.98 1cn2 s ASP 21 Cb 0.00 -2.32 0.13 0.00 1.07 0.00 0.00 42.92 41.80 1cn2 s ASP 21 CO 0.00 -0.97 0.21 0.54 1.18 0.00 0.00 175.17 176.13 1cn2 s ASN 22 N 2.70 3.54 -0.19 0.27 4.22 -1.26 -4.44 114.94 119.79 1cn2 s ASN 22 Ca 0.19 -2.35 -0.11 0.00 -2.14 0.00 0.00 52.86 48.44 1cn2 s ASN 22 Cb -0.17 -0.85 -0.08 0.00 1.28 0.00 0.00 41.25 41.43 1cn2 s ASN 22 CO 0.14 -0.30 -0.26 -0.67 -2.04 0.00 0.00 177.10 173.96 1cn2 n ASP 23 N 3.88 1.50 0.24 3.54 -0.08 -1.26 -4.54 116.55 119.84 1cn2 n ASP 23 Ca 0.08 0.26 0.11 0.00 -1.51 0.00 0.00 54.79 53.73 1cn2 n ASP 23 Cb 0.36 -0.61 0.60 0.00 2.34 0.00 0.00 41.12 43.81 1cn2 n ASP 23 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1cn2 h TYR 24 N -0.74 0.00 0.22 -0.67 0.05 -1.98 0.94 116.97 114.80 1cn2 h TYR 24 Ca -0.41 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.07 1cn2 h TYR 24 Cb 1.31 0.00 0.03 0.00 1.01 0.00 0.00 36.73 39.08 1cn2 h TYR 24 CO -0.12 0.17 -1.31 0.00 -1.05 0.00 0.00 178.16 175.86 1cn2 h LEU 26 N -0.00 -0.00 -0.51 0.00 6.46 -1.64 -0.19 115.31 119.43 1cn2 h LEU 26 Ca -0.23 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.56 1cn2 h LEU 26 Cb 2.03 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 42.09 1cn2 h LEU 26 CO 0.24 0.01 -0.02 0.03 -0.62 0.00 0.00 178.44 178.08 1cn2 h ARG 27 N 0.25 0.91 0.31 1.25 2.47 -0.67 -1.93 114.38 116.97 1cn2 h ARG 27 Ca 0.31 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1cn2 h ARG 27 Cb 0.46 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1cn2 h ARG 27 CO -0.40 0.95 -0.24 1.49 0.56 0.00 0.00 179.97 182.33 1cn2 h GLU 28 N 0.78 -0.54 -0.96 0.04 4.57 0.28 0.23 114.58 118.98 1cn2 h GLU 28 Ca 0.14 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.48 1cn2 h GLU 28 Cb 0.54 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.18 1cn2 h GLU 28 CO 0.03 -0.36 0.61 0.00 -1.18 0.00 0.00 179.01 178.11 1cn2 h LYS 30 N 0.93 0.24 -1.44 0.00 3.64 -0.47 0.37 116.57 119.83 1cn2 h LYS 30 Ca 0.47 -0.07 -0.68 0.00 -1.27 0.00 0.00 60.65 59.10 1cn2 h LYS 30 Cb 0.49 -0.03 -0.33 0.00 -0.41 0.00 0.00 32.23 31.96 1cn2 h LYS 30 CO -0.23 0.43 0.40 1.04 -2.27 0.00 0.00 179.45 178.82 1cn2 n GLN 31 N -4.80 2.99 0.00 1.90 6.02 0.72 -1.89 117.38 122.31 1cn2 n GLN 31 Ca -0.05 -3.74 0.00 0.00 -0.01 0.00 0.00 57.00 53.20 1cn2 n GLN 31 Cb 0.19 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.17 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 -3.23 -1.09 -0.00 -0.20 -4.91 117.38 107.29 1cn2 n GLN 32 Ca 0.52 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 57.27 1cn2 n GLN 32 Cb 0.54 0.00 -0.06 0.00 -0.00 0.00 0.00 30.24 30.72 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1cn2 n TYR 33 N -0.17 2.03 0.00 2.61 4.01 0.13 -5.03 117.16 120.74 1cn2 n TYR 33 Ca 0.00 -3.90 0.00 0.00 -0.16 0.00 0.00 57.90 53.84 1cn2 n TYR 33 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 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 0.72 -2.24 2.75 2.72 0.00 -0.79 -4.44 105.19 103.91 1cn2 n GLY 34 Ca 0.27 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.31 2.58 -1.16 1.61 5.02 -1.09 -2.88 118.16 121.92 1cn2 n LYS 35 Ca 0.00 -2.28 -0.01 0.00 -2.02 0.00 0.00 58.31 54.00 1cn2 n LYS 35 Cb 0.00 -3.07 0.01 0.00 -0.02 0.00 0.00 35.03 31.95 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 4.11 -0.31 3.95 0.72 0.00 -1.26 -5.13 105.19 107.27 1cn2 n GLY 36 Ca 0.55 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 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 4.57 0.16 4.61 0.00 -1.14 -4.94 121.76 125.02 1cn2 s ALA 37 Ca 0.01 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.23 1cn2 s ALA 37 Cb 0.05 -0.95 0.08 0.00 0.00 0.00 0.00 23.12 22.29 1cn2 s ALA 37 CO -0.01 -0.61 1.07 0.20 0.00 0.00 0.00 175.76 176.41 1cn2 s GLY 38 N -4.43 0.07 0.00 0.00 0.00 -1.26 -4.67 107.32 97.03 1cn2 s GLY 38 Ca 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1cn2 s GLY 38 CO 0.27 2.78 0.00 0.61 0.00 0.00 0.00 173.10 176.76 1cn2 n GLY 39 N -0.72 -1.41 3.69 0.20 0.00 -1.26 -0.84 105.19 104.85 1cn2 n GLY 39 Ca -0.02 -0.99 -0.09 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 -2.72 -0.15 -0.54 1.61 -0.85 -0.12 -4.77 117.35 109.80 1cn2 s TYR 40 Ca 0.00 -0.24 -0.22 0.00 -0.52 0.00 0.00 57.07 56.09 1cn2 s TYR 40 Cb 0.00 0.55 0.05 0.00 0.38 0.00 0.00 41.96 42.94 1cn2 s TYR 40 CO 0.00 -1.09 0.83 0.00 -1.52 0.00 0.00 175.55 173.77 1cn2 n TYR 42 N 7.01 -0.75 -1.49 0.00 4.19 -0.37 -0.96 117.16 124.80 1cn2 n TYR 42 Ca -0.02 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.05 1cn2 n TYR 42 Cb 0.47 0.00 -0.11 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 0.52 -2.07 2.98 0.00 -1.26 -2.52 120.51 115.16 1cn2 n ALA 43 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 53.44 51.88 1cn2 n ALA 43 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 19.45 16.60 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 14.32 -0.58 -3.61 0.00 3.72 -1.26 -4.90 117.46 125.15 1cn2 n PHE 44 Ca 0.47 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.83 1cn2 n PHE 44 Cb 0.37 -3.68 -0.03 0.00 -0.94 0.00 0.00 39.48 35.21 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 -2.90 -2.09 -0.24 4.37 0.00 -1.05 -4.42 121.76 115.43 1cn2 s ALA 45 Ca 0.00 1.70 -0.04 0.00 0.00 0.00 0.00 51.96 53.62 1cn2 s ALA 45 Cb 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1cn2 s ALA 45 CO 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 175.76 175.24 1cn2 s TRP 47 N 1.46 3.31 0.20 0.00 -0.11 0.01 -3.18 118.94 120.63 1cn2 s TRP 47 Ca 0.04 1.15 -0.11 0.00 1.22 0.00 0.00 56.10 58.40 1cn2 s TRP 47 Cb -0.15 -3.08 -0.07 0.00 -1.50 0.00 0.00 33.47 28.66 1cn2 s TRP 47 CO -0.02 -0.42 0.54 0.00 -4.62 0.00 0.00 176.95 172.43 1cn2 n THR 49 N 0.21 0.29 -2.92 0.00 5.66 -0.02 -1.40 114.28 116.10 1cn2 n THR 49 Ca -0.02 -1.61 -0.14 0.00 -3.05 0.00 0.00 64.05 59.23 1cn2 n THR 49 Cb 0.52 1.02 0.01 0.00 -1.55 0.00 0.00 70.33 70.34 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 -1.03 -2.03 -4.56 1.09 8.25 -1.22 -4.79 115.22 110.93 1cn2 n HIS 50 Ca -0.08 -2.56 -0.26 0.00 -0.26 0.00 0.00 57.72 54.56 1cn2 n HIS 50 Cb 0.85 0.81 -0.10 0.00 1.12 0.00 0.00 29.99 32.67 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 -1.28 2.35 0.47 2.41 1.43 -1.26 -4.37 118.68 118.43 1cn2 s LEU 51 Ca 0.32 -1.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.02 1cn2 s LEU 51 Cb 0.24 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.93 1cn2 s LEU 51 CO -0.16 -0.66 0.40 -0.72 0.23 0.00 0.00 176.35 175.44 1cn2 s TYR 52 N -3.06 2.26 0.60 0.29 1.13 -1.26 -4.78 117.35 112.53 1cn2 s TYR 52 Ca 0.29 -0.63 0.31 0.00 -1.41 0.00 0.00 57.07 55.63 1cn2 s TYR 52 Cb 0.07 -2.08 1.84 0.00 -1.10 0.00 0.00 41.96 40.69 1cn2 s TYR 52 CO 0.14 -0.29 2.20 1.05 -2.51 0.00 0.00 175.55 176.13 1cn2 h GLU 53 N 0.90 0.00 -1.27 -3.49 9.09 -2.02 0.84 114.58 118.64 1cn2 h GLU 53 Ca -0.39 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.39 1cn2 h GLU 53 Cb 1.28 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 28.01 1cn2 h GLU 53 CO 0.57 0.00 -0.15 1.04 0.05 0.00 0.00 179.01 180.52 1cn2 n GLN 54 N -3.68 3.24 -3.68 1.06 6.02 -1.26 -4.13 117.38 114.94 1cn2 n GLN 54 Ca -0.01 -4.01 -0.39 0.00 -0.01 0.00 0.00 57.00 52.58 1cn2 n GLN 54 Cb 0.19 -2.27 -0.12 0.00 1.02 0.00 0.00 30.24 29.06 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 -3.71 3.15 0.33 -1.58 0.00 -0.39 -4.83 121.76 114.74 1cn2 s ALA 55 Ca 0.53 -1.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.44 1cn2 s ALA 55 Cb 0.43 -2.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.03 1cn2 s ALA 55 CO -0.13 -1.39 1.03 0.42 0.00 0.00 0.00 175.76 175.69 1cn2 s ILE 56 N 1.46 3.80 0.14 0.00 -1.09 -1.26 0.17 121.20 124.41 1cn2 s ILE 56 Ca 0.00 1.58 0.09 0.00 -2.23 0.00 0.00 60.65 60.09 1cn2 s ILE 56 Cb -0.20 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1cn2 s ILE 56 CO 0.04 0.20 -0.21 0.54 -1.23 0.00 0.00 174.94 174.28 1cn2 s VAL 57 N -1.45 1.86 0.63 2.92 0.11 -1.26 -3.58 120.40 119.62 1cn2 s VAL 57 Ca 0.50 -1.75 -0.17 0.00 -2.93 0.00 0.00 61.98 57.63 1cn2 s VAL 57 Cb -0.25 -1.75 -0.07 0.00 -1.53 0.00 0.00 36.38 32.78 1cn2 s VAL 57 CO 0.31 -0.15 0.52 1.87 -3.33 0.00 0.00 175.10 174.32 1cn2 n TRP 58 N 0.69 -0.75 -1.52 1.54 -0.00 0.39 -4.47 117.44 113.33 1cn2 n TRP 58 Ca -0.16 0.40 -0.30 0.00 -0.00 0.00 0.00 57.50 57.44 1cn2 n TRP 58 Cb 0.55 -1.94 0.22 0.00 -0.00 0.00 0.00 31.31 30.14 1cn2 n TRP 58 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1cn2 s PRO 59 N -2.34 -0.43 1.06 5.87 0.04 -1.26 -4.90 135.00 133.04 1cn2 s PRO 59 Ca 0.67 -0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.28 1cn2 s PRO 59 Cb -0.41 -1.71 0.23 0.00 0.04 0.00 0.00 34.50 32.65 1cn2 s PRO 59 CO 0.56 -3.15 1.07 -0.51 0.04 0.00 0.00 177.00 175.01 1cn2 s LEU 60 N -6.44 1.28 -0.01 -3.56 1.43 -1.26 -5.01 118.68 105.10 1cn2 s LEU 60 Ca 0.73 1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 55.06 1cn2 s LEU 60 Cb -0.06 -3.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 1cn2 s LEU 60 CO 0.55 -3.53 0.28 1.55 0.23 0.00 0.00 176.35 175.43 1cn2 h PRO 61 N -2.16 -0.08 -0.17 1.29 0.13 -2.00 -3.41 132.00 125.60 1cn2 h PRO 61 Ca -0.57 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1cn2 h PRO 61 Cb 1.34 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1cn2 h PRO 61 CO 0.56 -0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.55 1cn2 n ASN 62 N -2.70 3.01 -2.67 1.44 6.94 -1.26 -4.11 115.26 115.91 1cn2 n ASN 62 Ca -0.01 -1.95 -0.05 0.00 -0.02 0.00 0.00 54.58 52.55 1cn2 n ASN 62 Cb 0.03 -0.10 0.09 0.00 -2.36 0.00 0.00 39.78 37.44 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 1.28 0.19 -2.05 -3.83 2.85 -1.26 -5.16 118.16 110.17 1cn2 n LYS 63 Ca 0.16 -0.79 -0.32 0.00 -1.05 0.00 0.00 58.31 56.32 1cn2 n LYS 63 Cb 0.57 -0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.65 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 0.13 3.56 0.22 -1.58 1.70 -1.26 -4.25 118.95 117.47 1cn2 s ARG 64 Ca 0.25 0.95 -0.31 0.00 -0.47 0.00 0.00 55.73 56.15 1cn2 s ARG 64 Cb 0.23 -2.08 -0.11 0.00 -0.57 0.00 0.00 34.95 32.43 1cn2 s ARG 64 CO -0.12 -0.60 1.60 0.00 -1.08 0.00 0.00 175.30 175.10