#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 3.52 0.00 1.64 0.41 -1.26 -4.77 118.70 118.24 1cn2 s GLU 2 Ca 0.00 -0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.32 1cn2 s GLU 2 Cb 0.00 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 1cn2 s GLU 2 CO 0.00 0.18 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 1cn2 n GLY 3 N -1.47 -1.12 3.58 -1.39 0.00 -1.07 -5.04 105.19 98.68 1cn2 n GLY 3 Ca -0.04 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 2.40 0.46 1.61 2.02 -1.26 -1.15 117.35 118.44 1cn2 s TYR 4 Ca 0.00 0.45 -0.23 0.00 -0.37 0.00 0.00 57.07 56.93 1cn2 s TYR 4 Cb 0.00 -4.44 -0.10 0.00 -0.40 0.00 0.00 41.96 37.03 1cn2 s TYR 4 CO 0.00 -1.84 0.93 1.47 -1.57 0.00 0.00 175.55 174.54 1cn2 n LEU 5 N 9.13 2.48 -4.69 -1.29 -0.00 -1.19 0.12 117.00 121.56 1cn2 n LEU 5 Ca 0.11 0.96 -0.26 0.00 -0.00 0.00 0.00 56.01 56.82 1cn2 n LEU 5 Cb 0.49 -1.33 -0.07 0.00 -0.00 0.00 0.00 43.42 42.51 1cn2 n LEU 5 CO 0.71 -1.76 -0.31 0.54 -0.00 0.00 0.00 177.39 176.57 1cn2 s VAL 6 N -1.37 3.87 0.46 1.47 0.11 -1.19 -4.48 120.40 119.29 1cn2 s VAL 6 Ca 0.66 -1.36 -0.08 0.00 -2.93 0.00 0.00 61.98 58.27 1cn2 s VAL 6 Cb -0.53 -2.96 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 1cn2 s VAL 6 CO 0.55 -0.11 0.81 -0.62 -3.33 0.00 0.00 175.10 172.39 1cn2 s ASP 7 N -2.99 6.37 -0.16 3.54 2.15 -1.23 -4.98 116.67 119.37 1cn2 s ASP 7 Ca 0.28 1.06 0.11 0.00 0.43 0.00 0.00 52.55 54.44 1cn2 s ASP 7 Cb -0.09 -2.30 -0.18 0.00 -0.30 0.00 0.00 42.92 40.05 1cn2 s ASP 7 CO 0.20 -0.54 0.01 1.17 -0.17 0.00 0.00 175.17 175.84 1cn2 n LYS 8 N -1.91 1.33 0.16 4.34 0.00 -1.26 -3.76 118.16 117.06 1cn2 n LYS 8 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 58.31 58.28 1cn2 n LYS 8 Cb 0.55 -1.39 -0.03 0.00 0.00 0.00 0.00 35.03 34.16 1cn2 n LYS 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1cn2 h ASN 9 N 0.00 -0.35 0.87 3.14 4.21 -1.97 -3.21 115.58 118.27 1cn2 h ASN 9 Ca -0.42 0.01 -0.21 0.00 1.21 0.00 0.00 56.30 56.89 1cn2 h ASN 9 Cb 1.89 0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 39.14 1cn2 h ASN 9 CO 0.01 -0.25 -1.21 0.71 -1.29 0.00 0.00 177.43 175.39 1cn2 h THR 10 N -0.41 1.12 -0.07 2.81 1.35 -2.01 -3.47 112.91 112.22 1cn2 h THR 10 Ca -0.04 -2.79 -0.03 0.00 -0.55 0.00 0.00 66.41 63.00 1cn2 h THR 10 Cb 0.32 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1cn2 h THR 10 CO 0.07 0.64 -0.03 0.61 -0.25 0.00 0.00 175.52 176.56 1cn2 n GLY 11 N 1.40 0.50 3.92 5.82 0.00 -1.22 -0.73 105.19 114.88 1cn2 n GLY 11 Ca -0.07 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.17 4.12 0.16 0.00 2.20 -1.26 -3.51 119.74 117.28 1cn2 s LYS 13 Ca 0.48 2.58 -0.15 0.00 -0.36 0.00 0.00 55.97 58.52 1cn2 s LYS 13 Cb -0.06 -3.01 0.08 0.00 -1.51 0.00 0.00 37.83 33.33 1cn2 s LYS 13 CO 0.29 -0.61 1.76 1.88 -0.36 0.00 0.00 175.35 178.31 1cn2 h TYR 14 N 4.43 0.31 -5.01 4.03 -1.99 -1.94 -3.48 116.97 113.32 1cn2 h TYR 14 Ca -0.48 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1cn2 h TYR 14 Cb 1.22 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1cn2 h TYR 14 CO 0.57 0.14 -0.36 -1.91 -0.00 0.00 0.00 178.16 176.61 1cn2 n GLU 15 N -4.97 -1.93 -1.41 4.88 4.07 -1.26 -4.96 120.64 115.06 1cn2 n GLU 15 Ca 0.02 1.83 -0.32 0.00 -0.06 0.00 0.00 57.16 58.63 1cn2 n GLU 15 Cb 0.13 -5.19 0.08 0.00 -0.06 0.00 0.00 31.44 26.40 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 -3.10 0.00 -4.45 0.00 -0.00 -1.26 -4.40 117.00 103.79 1cn2 n LEU 17 Ca 0.10 0.00 -0.59 0.00 -0.00 0.00 0.00 56.01 55.52 1cn2 n LEU 17 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.86 1cn2 n LEU 17 CO 0.50 -0.88 0.66 1.17 -0.00 0.00 0.00 177.39 178.85 1cn2 n LYS 18 N -1.25 0.00 -1.28 1.47 0.00 -1.26 -4.31 118.16 111.53 1cn2 n LYS 18 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.99 1cn2 n LYS 18 Cb 0.00 -1.47 0.10 0.00 0.00 0.00 0.00 35.03 33.66 1cn2 n LYS 18 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1cn2 s LEU 19 N 0.55 3.09 0.00 3.14 0.05 -1.26 -3.48 118.68 120.77 1cn2 s LEU 19 Ca 0.92 1.96 0.00 0.00 0.05 0.00 0.00 54.13 57.06 1cn2 s LEU 19 Cb -1.29 -4.54 0.00 0.00 -2.05 0.00 0.00 46.19 38.31 1cn2 s LEU 19 CO 0.60 -2.15 0.00 0.61 -0.55 0.00 0.00 176.35 174.86 1cn2 n GLY 20 N -0.72 3.08 3.56 -3.48 0.00 0.36 -4.97 105.19 103.03 1cn2 n GLY 20 Ca 0.10 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 5.93 -0.65 1.61 1.01 -1.23 -4.64 116.67 118.71 1cn2 s ASP 21 Ca 0.00 -1.26 -0.03 0.00 0.71 0.00 0.00 52.55 51.97 1cn2 s ASP 21 Cb 0.00 -2.57 0.17 0.00 1.01 0.00 0.00 42.92 41.53 1cn2 s ASP 21 CO 0.00 -2.04 2.48 -0.46 0.21 0.00 0.00 175.17 175.36 1cn2 n ASN 22 N 11.08 6.93 -0.06 0.27 0.23 -1.26 -4.27 115.26 128.17 1cn2 n ASN 22 Ca 0.38 -3.43 -0.10 0.00 -0.53 0.00 0.00 54.58 50.90 1cn2 n ASN 22 Cb 0.49 -1.18 -0.03 0.00 -2.08 0.00 0.00 39.78 36.97 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 0.43 1.67 0.12 0.53 2.03 -1.26 -4.04 116.55 116.03 1cn2 n ASP 23 Ca 0.51 0.27 -0.03 0.00 0.52 0.00 0.00 54.79 56.07 1cn2 n ASP 23 Cb 0.42 -0.63 0.12 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.03 0.30 -0.67 0.05 -1.99 0.02 116.97 113.97 1cn2 h TYR 24 Ca -0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1cn2 h TYR 24 Cb 0.87 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1cn2 h TYR 24 CO -0.27 0.69 -0.28 0.00 -1.05 0.00 0.00 178.16 177.25 1cn2 h LEU 26 N -0.60 -0.06 -0.12 0.00 6.46 -1.61 -0.90 115.31 118.47 1cn2 h LEU 26 Ca -0.01 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1cn2 h LEU 26 Cb 0.55 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.51 1cn2 h LEU 26 CO -0.05 -0.00 -0.12 0.03 -0.62 0.00 0.00 178.44 177.68 1cn2 h ARG 27 N 0.09 -0.15 -0.16 1.25 3.08 -0.89 0.28 114.38 117.89 1cn2 h ARG 27 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1cn2 h ARG 27 Cb 0.13 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1cn2 h ARG 27 CO -0.17 -0.10 0.03 1.49 -1.07 0.00 0.00 179.97 180.15 1cn2 h GLU 28 N -0.15 0.26 -0.78 0.04 4.57 -0.85 0.17 114.58 117.84 1cn2 h GLU 28 Ca 0.09 -0.07 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1cn2 h GLU 28 Cb 0.28 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.76 1cn2 h GLU 28 CO -0.21 0.43 0.42 0.00 -1.18 0.00 0.00 179.01 178.47 1cn2 h LYS 30 N 0.69 -0.29 -1.92 0.00 3.64 -0.28 0.23 116.57 118.65 1cn2 h LYS 30 Ca 0.39 0.02 -0.76 0.00 -1.27 0.00 0.00 60.65 59.03 1cn2 h LYS 30 Cb 0.40 0.07 -0.27 0.00 -0.41 0.00 0.00 32.23 32.02 1cn2 h LYS 30 CO -0.27 0.05 1.05 1.04 -2.27 0.00 0.00 179.45 179.04 1cn2 n GLN 31 N -5.07 2.74 0.00 1.90 6.02 0.54 -1.85 117.38 121.66 1cn2 n GLN 31 Ca -0.09 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.41 1cn2 n GLN 31 Cb 0.24 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.23 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 -0.55 0.00 -1.80 -1.09 -0.00 -0.20 -4.87 117.38 108.87 1cn2 n GLN 32 Ca 0.55 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 57.34 1cn2 n GLN 32 Cb 0.27 0.00 0.05 0.00 -0.00 0.00 0.00 30.24 30.56 1cn2 n GLN 32 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1cn2 n TYR 33 N -0.60 2.41 0.00 2.61 4.19 0.80 -5.04 117.16 121.52 1cn2 n TYR 33 Ca 0.00 -2.15 0.00 0.00 3.31 0.00 0.00 57.90 59.06 1cn2 n TYR 33 Cb 0.00 -0.38 0.00 0.00 0.49 0.00 0.00 39.34 39.45 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 -0.78 2.47 2.56 2.98 0.00 -0.77 -4.43 105.19 107.22 1cn2 n GLY 34 Ca 0.42 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 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 1.68 3.03 0.00 1.61 5.02 -1.02 -2.38 118.16 126.11 1cn2 n LYS 35 Ca 0.00 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 1cn2 n LYS 35 Cb 0.00 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.05 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 3.87 0.03 3.45 0.72 0.00 -1.26 -5.10 105.19 106.90 1cn2 n GLY 36 Ca 0.63 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.96 -0.66 0.00 4.61 0.00 -1.00 -5.02 121.76 118.73 1cn2 s ALA 37 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1cn2 s ALA 37 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1cn2 s ALA 37 CO 0.00 -4.06 0.00 0.41 0.00 0.00 0.00 175.76 172.11 1cn2 n GLY 38 N 0.93 2.13 0.00 0.00 0.00 -1.26 -4.30 105.19 102.69 1cn2 n GLY 38 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -1.66 3.76 -0.02 0.00 -1.26 -0.60 105.19 105.40 1cn2 n GLY 39 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.50 -0.27 -0.61 1.61 -0.85 -0.02 -4.48 117.35 110.24 1cn2 s TYR 40 Ca 0.00 -0.13 -0.22 0.00 -0.52 0.00 0.00 57.07 56.19 1cn2 s TYR 40 Cb 0.00 0.67 0.07 0.00 0.38 0.00 0.00 41.96 43.08 1cn2 s TYR 40 CO 0.00 -1.15 0.89 0.00 -1.52 0.00 0.00 175.55 173.78 1cn2 n TYR 42 N 7.34 -1.99 -1.49 0.00 9.36 0.82 -0.48 117.16 130.72 1cn2 n TYR 42 Ca -0.04 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.05 1cn2 n TYR 42 Cb 0.46 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.06 1cn2 n TYR 42 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cn2 n ALA 43 N -3.00 0.44 -4.13 2.98 0.00 -1.26 -2.52 120.51 113.02 1cn2 n ALA 43 Ca 0.00 -1.50 -0.30 0.00 0.00 0.00 0.00 53.44 51.64 1cn2 n ALA 43 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 19.45 16.59 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 15.25 -1.56 -3.63 0.00 3.72 -1.26 -4.92 117.46 125.06 1cn2 n PHE 44 Ca 0.43 0.73 -0.13 0.00 -0.05 0.00 0.00 57.45 58.42 1cn2 n PHE 44 Cb 0.40 -3.26 -0.07 0.00 -0.94 0.00 0.00 39.48 35.62 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 -3.87 -1.80 -0.60 4.37 0.00 -1.05 -2.93 121.76 115.88 1cn2 s ALA 45 Ca 0.21 2.06 -0.21 0.00 0.00 0.00 0.00 51.96 54.01 1cn2 s ALA 45 Cb -0.12 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.85 1cn2 s ALA 45 CO 0.93 -0.34 0.84 0.00 0.00 0.00 0.00 175.76 177.19 1cn2 s TRP 47 N 3.47 3.11 0.06 0.00 -0.11 -0.28 -3.18 118.94 122.00 1cn2 s TRP 47 Ca 0.20 0.77 -0.07 0.00 1.22 0.00 0.00 56.10 58.22 1cn2 s TRP 47 Cb -0.18 -3.55 -0.05 0.00 -1.50 0.00 0.00 33.47 28.19 1cn2 s TRP 47 CO 0.11 -0.77 0.32 0.00 -4.62 0.00 0.00 176.95 172.00 1cn2 n THR 49 N 0.80 0.29 -2.71 0.00 5.66 0.23 -2.59 114.28 115.96 1cn2 n THR 49 Ca -0.08 -1.70 -0.07 0.00 -3.05 0.00 0.00 64.05 59.14 1cn2 n THR 49 Cb 0.52 1.00 0.10 0.00 -1.55 0.00 0.00 70.33 70.40 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 -0.88 -2.11 -3.65 1.09 8.25 -1.25 -4.74 115.22 111.93 1cn2 n HIS 50 Ca -0.06 -1.69 -0.19 0.00 -0.26 0.00 0.00 57.72 55.52 1cn2 n HIS 50 Cb 0.85 1.50 0.01 0.00 1.12 0.00 0.00 29.99 33.47 1cn2 n HIS 50 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1cn2 n LEU 51 N 0.35 0.00 0.00 2.41 4.77 -1.26 -4.31 117.00 118.95 1cn2 n LEU 51 Ca 0.02 -2.09 -0.18 0.00 -0.03 0.00 0.00 56.01 53.73 1cn2 n LEU 51 Cb 0.72 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.74 1cn2 n LEU 51 CO -0.01 -0.53 0.09 0.00 -1.33 0.00 0.00 177.39 175.61 1cn2 n TYR 52 N -1.55 -1.16 0.32 -1.77 0.18 -1.26 -4.72 117.16 107.21 1cn2 n TYR 52 Ca 0.01 -1.65 0.21 0.00 1.88 0.00 0.00 57.90 58.35 1cn2 n TYR 52 Cb 0.46 -0.34 1.05 0.00 -0.38 0.00 0.00 39.34 40.13 1cn2 n TYR 52 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1cn2 h GLU 53 N 0.00 0.00 -0.68 -3.48 5.08 -2.01 0.24 114.58 113.73 1cn2 h GLU 53 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1cn2 h GLU 53 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1cn2 h GLU 53 CO 0.37 0.00 0.00 0.94 -1.00 0.00 0.00 179.01 179.32 1cn2 n GLN 54 N -3.09 2.11 -1.71 2.33 0.00 -1.26 -4.83 117.38 110.92 1cn2 n GLN 54 Ca -0.02 -1.02 -0.43 0.00 -0.00 0.00 0.00 57.00 55.53 1cn2 n GLN 54 Cb 0.15 -1.59 -0.02 0.00 0.00 0.00 0.00 30.24 28.77 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cn2 n ALA 55 N 0.22 1.97 -2.48 1.69 0.00 0.84 -5.03 120.51 117.72 1cn2 n ALA 55 Ca 0.09 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 1cn2 n ALA 55 Cb 0.47 -2.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 1cn2 n ALA 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1cn2 s ILE 56 N 0.28 2.32 0.03 0.00 -1.09 -1.26 -5.06 121.20 116.41 1cn2 s ILE 56 Ca 0.69 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1cn2 s ILE 56 Cb -0.57 -1.85 -0.02 0.00 -1.58 0.00 0.00 42.46 38.44 1cn2 s ILE 56 CO 0.45 0.58 -0.11 0.54 -1.23 0.00 0.00 174.94 175.17 1cn2 s VAL 57 N -0.49 0.86 0.69 2.92 0.11 -1.26 -3.19 120.40 120.04 1cn2 s VAL 57 Ca 0.06 -0.85 -0.17 0.00 -2.93 0.00 0.00 61.98 58.09 1cn2 s VAL 57 Cb -0.11 -0.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1cn2 s VAL 57 CO 0.01 -0.04 1.27 0.86 -3.33 0.00 0.00 175.10 173.87 1cn2 s TRP 58 N -0.80 2.02 1.06 1.54 -0.00 0.12 -4.36 118.94 118.52 1cn2 s TRP 58 Ca -0.01 1.53 -0.18 0.00 -0.00 0.00 0.00 56.10 57.45 1cn2 s TRP 58 Cb -0.07 -3.63 0.25 0.00 -0.00 0.00 0.00 33.47 30.02 1cn2 s TRP 58 CO 0.01 -2.87 1.17 -0.35 -0.00 0.00 0.00 176.95 174.90 1cn2 n PRO 59 N -2.25 -2.13 -2.22 5.86 -0.04 -1.26 -4.90 135.00 128.06 1cn2 n PRO 59 Ca 0.15 -1.83 -0.36 0.00 -0.04 0.00 0.00 63.50 61.42 1cn2 n PRO 59 Cb 0.49 -1.44 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 3.90 0.15 1.53 1.02 -1.26 -4.92 118.68 119.10 1cn2 s LEU 60 Ca 0.70 2.30 -0.02 0.00 0.02 0.00 0.00 54.13 57.13 1cn2 s LEU 60 Cb -0.04 -4.37 -0.03 0.00 0.02 0.00 0.00 46.19 41.77 1cn2 s LEU 60 CO 0.51 -1.09 1.36 1.55 0.02 0.00 0.00 176.35 178.70 1cn2 h PRO 61 N 1.68 0.38 -1.24 1.29 0.13 -1.99 -3.20 132.00 129.05 1cn2 h PRO 61 Ca -0.50 -0.37 -0.39 0.00 -0.87 0.00 0.00 66.00 63.87 1cn2 h PRO 61 Cb 1.26 0.10 -0.34 0.00 0.13 0.00 0.00 31.00 32.14 1cn2 h PRO 61 CO 0.59 1.04 -1.01 0.27 -0.23 0.00 0.00 178.00 178.65 1cn2 n ASN 62 N -3.77 0.30 -3.58 1.44 0.23 -1.26 -5.10 115.26 103.52 1cn2 n ASN 62 Ca -0.05 -2.97 -0.05 0.00 -0.53 0.00 0.00 54.58 50.97 1cn2 n ASN 62 Cb 0.78 -0.07 -0.02 0.00 -2.08 0.00 0.00 39.78 38.39 1cn2 n ASN 62 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 1cn2 s LYS 63 N -2.00 0.63 0.35 -3.83 -2.85 -1.21 -5.19 119.74 105.64 1cn2 s LYS 63 Ca 0.32 -0.27 0.09 0.00 -1.00 0.00 0.00 55.97 55.11 1cn2 s LYS 63 Cb 0.38 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 36.36 1cn2 s LYS 63 CO -0.04 -0.28 -0.01 -0.98 0.10 0.00 0.00 175.35 174.14 1cn2 s ARG 64 N -2.81 2.00 0.19 1.78 1.70 -1.26 -4.13 118.95 116.42 1cn2 s ARG 64 Ca 0.08 -1.85 -0.33 0.00 -0.47 0.00 0.00 55.73 53.17 1cn2 s ARG 64 Cb -0.00 -1.84 -0.14 0.00 -0.57 0.00 0.00 34.95 32.40 1cn2 s ARG 64 CO -0.05 0.10 1.50 0.00 -1.08 0.00 0.00 175.30 175.77