#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 2.50 0.00 1.97 8.01 -1.26 -4.66 118.70 125.25 1cn2 s GLU 2 Ca 0.00 -0.01 0.00 0.00 0.01 0.00 0.00 54.97 54.97 1cn2 s GLU 2 Cb 0.00 -2.15 0.00 0.00 -4.31 0.00 0.00 34.13 27.67 1cn2 s GLU 2 CO 0.00 -1.09 0.00 0.41 0.01 0.00 0.00 175.26 174.59 1cn2 n GLY 3 N -2.88 -0.45 3.67 -1.39 0.00 -1.15 -4.98 105.19 98.02 1cn2 n GLY 3 Ca 0.07 -1.10 -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 -3.13 3.28 0.94 1.61 2.02 -1.26 -0.96 117.35 119.85 1cn2 s TYR 4 Ca 0.00 1.38 -0.11 0.00 -0.37 0.00 0.00 57.07 57.97 1cn2 s TYR 4 Cb 0.00 -3.31 0.14 0.00 -0.40 0.00 0.00 41.96 38.39 1cn2 s TYR 4 CO 0.00 -0.76 1.02 1.47 -1.57 0.00 0.00 175.55 175.71 1cn2 n LEU 5 N 5.79 2.44 -4.17 -1.29 -0.00 -0.99 -0.52 117.00 118.26 1cn2 n LEU 5 Ca 0.11 0.36 -0.18 0.00 -0.00 0.00 0.00 56.01 56.30 1cn2 n LEU 5 Cb 0.47 -1.42 -0.12 0.00 -0.00 0.00 0.00 43.42 42.35 1cn2 n LEU 5 CO 0.53 -2.46 -0.45 0.54 -0.00 0.00 0.00 177.39 175.55 1cn2 s VAL 6 N -2.58 1.11 0.41 1.47 0.11 -1.25 -3.99 120.40 115.67 1cn2 s VAL 6 Ca 0.66 -1.33 -0.22 0.00 -2.93 0.00 0.00 61.98 58.15 1cn2 s VAL 6 Cb -0.23 -1.09 -0.10 0.00 -1.53 0.00 0.00 36.38 33.42 1cn2 s VAL 6 CO 0.60 -0.25 0.97 -0.62 -3.33 0.00 0.00 175.10 172.47 1cn2 s ASP 7 N -1.80 6.95 0.09 3.54 2.15 -1.24 -4.97 116.67 121.39 1cn2 s ASP 7 Ca -0.01 1.77 0.23 0.00 0.43 0.00 0.00 52.55 54.97 1cn2 s ASP 7 Cb -0.10 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 40.06 1cn2 s ASP 7 CO 0.02 -0.35 1.07 0.29 -0.17 0.00 0.00 175.17 176.03 1cn2 n LYS 8 N -0.38 0.37 0.00 4.34 4.76 -1.26 -3.10 118.16 122.89 1cn2 n LYS 8 Ca 0.06 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1cn2 n LYS 8 Cb 0.53 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 -2.16 0.00 0.05 4.39 4.13 -1.26 -4.67 115.26 115.74 1cn2 n ASN 9 Ca 0.02 0.03 0.13 0.00 1.68 0.00 0.00 54.58 56.43 1cn2 n ASN 9 Cb 0.47 -0.35 0.35 0.00 -1.54 0.00 0.00 39.78 38.71 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 -2.14 0.29 -2.94 3.41 -2.24 -1.26 -4.92 114.28 104.48 1cn2 n THR 10 Ca 0.00 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.39 1cn2 n THR 10 Cb 0.00 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 67.97 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 -0.51 3.75 3.38 0.00 -1.18 -3.85 105.19 108.17 1cn2 n GLY 11 Ca 0.05 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.38 1.24 -0.22 0.00 -2.85 -1.26 -3.68 119.74 111.59 1cn2 s LYS 13 Ca 0.19 1.20 0.07 0.00 -1.00 0.00 0.00 55.97 56.43 1cn2 s LYS 13 Cb -0.12 -1.78 -0.18 0.00 -2.06 0.00 0.00 37.83 33.69 1cn2 s LYS 13 CO 0.09 -2.36 -0.11 0.66 0.10 0.00 0.00 175.35 173.73 1cn2 n TYR 14 N -4.01 0.00 -2.55 1.78 4.02 -1.26 -5.00 117.16 110.13 1cn2 n TYR 14 Ca 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.96 1cn2 n TYR 14 Cb 0.53 -0.93 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 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 -3.02 -2.76 -2.33 -0.72 2.13 -1.26 -4.80 120.64 107.87 1cn2 n GLU 15 Ca -0.38 2.32 -0.35 0.00 0.66 0.00 0.00 57.16 59.41 1cn2 n GLU 15 Cb 1.01 -4.79 -0.04 0.00 0.27 0.00 0.00 31.44 27.89 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 11.16 1.80 -2.61 0.00 -0.00 -1.26 -3.84 117.00 122.25 1cn2 n LEU 17 Ca 0.38 0.95 -0.00 0.00 -0.00 0.00 0.00 56.01 57.33 1cn2 n LEU 17 Cb 0.49 -1.27 0.00 0.00 -0.00 0.00 0.00 43.42 42.64 1cn2 n LEU 17 CO 0.65 -2.08 -0.43 1.17 -0.00 0.00 0.00 177.39 176.70 1cn2 n LYS 18 N 0.13 -3.14 -0.81 1.47 4.81 -1.26 -4.96 118.16 114.38 1cn2 n LYS 18 Ca 0.11 2.56 -0.31 0.00 -0.87 0.00 0.00 58.31 59.80 1cn2 n LYS 18 Cb 0.41 -5.00 0.15 0.00 0.02 0.00 0.00 35.03 30.61 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 -1.53 2.91 0.00 3.14 0.05 -1.25 -3.88 118.68 118.12 1cn2 s LEU 19 Ca 0.01 2.17 0.00 0.00 0.05 0.00 0.00 54.13 56.36 1cn2 s LEU 19 Cb -0.00 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.57 1cn2 s LEU 19 CO 0.71 -2.93 0.00 0.61 -0.55 0.00 0.00 176.35 174.19 1cn2 n GLY 20 N 0.07 2.69 3.56 -3.48 0.00 0.28 -4.97 105.19 103.35 1cn2 n GLY 20 Ca 0.12 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 5.20 -1.43 1.61 1.11 -1.25 -4.33 116.67 117.57 1cn2 s ASP 21 Ca 0.00 -0.32 -0.08 0.00 0.18 0.00 0.00 52.55 52.33 1cn2 s ASP 21 Cb 0.00 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1cn2 s ASP 21 CO 0.00 -2.60 2.50 -0.46 1.18 0.00 0.00 175.17 175.79 1cn2 n ASN 22 N 13.48 7.49 -0.02 0.27 6.94 -1.26 -4.24 115.26 137.91 1cn2 n ASN 22 Ca 0.33 -2.92 -0.03 0.00 -0.02 0.00 0.00 54.58 51.95 1cn2 n ASN 22 Cb 0.49 -1.47 -0.01 0.00 -2.36 0.00 0.00 39.78 36.43 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 3.07 0.67 -0.17 0.53 2.03 -1.26 -4.25 116.55 117.16 1cn2 n ASP 23 Ca 0.64 0.11 -0.02 0.00 0.52 0.00 0.00 54.79 56.04 1cn2 n ASP 23 Cb 0.27 -0.46 0.20 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.28 0.91 0.32 -0.67 0.05 -2.00 0.46 116.97 115.76 1cn2 h TYR 24 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1cn2 h TYR 24 Cb 0.28 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1cn2 h TYR 24 CO -0.12 0.69 -0.42 0.00 -1.05 0.00 0.00 178.16 177.26 1cn2 h LEU 26 N -0.78 0.97 0.64 0.00 6.46 -1.42 0.57 115.31 121.74 1cn2 h LEU 26 Ca -0.02 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1cn2 h LEU 26 Cb 0.73 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1cn2 h LEU 26 CO -0.13 0.59 -0.31 -0.09 -0.62 0.00 0.00 178.44 177.89 1cn2 h ARG 27 N 1.09 -0.82 -1.00 1.25 2.43 -0.72 -2.35 114.38 114.26 1cn2 h ARG 27 Ca 0.45 0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.74 1cn2 h ARG 27 Cb 0.27 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1cn2 h ARG 27 CO -0.20 -0.51 0.65 0.93 -1.51 0.00 0.00 179.97 179.32 1cn2 h GLU 28 N -1.14 1.12 -0.36 0.20 3.07 -0.44 0.38 114.58 117.42 1cn2 h GLU 28 Ca -0.09 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 58.73 1cn2 h GLU 28 Cb 0.69 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 1cn2 h GLU 28 CO 0.14 0.74 0.17 0.00 -1.40 0.00 0.00 179.01 178.66 1cn2 h LYS 30 N 0.35 0.45 -0.80 0.00 3.64 -0.43 0.11 116.57 119.89 1cn2 h LYS 30 Ca 0.15 -0.32 -0.51 0.00 -1.27 0.00 0.00 60.65 58.69 1cn2 h LYS 30 Cb 0.07 0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 31.66 1cn2 h LYS 30 CO -0.11 0.94 0.23 0.94 -2.27 0.00 0.00 179.45 179.18 1cn2 n GLN 31 N -3.89 2.64 0.00 1.90 7.27 0.11 -2.30 117.38 123.11 1cn2 n GLN 31 Ca -0.04 -3.43 0.00 0.00 0.07 0.00 0.00 57.00 53.60 1cn2 n GLN 31 Cb 0.66 -2.16 0.00 0.00 2.41 0.00 0.00 30.24 31.14 1cn2 n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cn2 n GLN 32 N -0.95 0.00 -0.82 3.69 -0.00 -0.34 -4.89 117.38 114.07 1cn2 n GLN 32 Ca 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 57.00 57.47 1cn2 n GLN 32 Cb 0.98 0.00 0.23 0.00 -0.00 0.00 0.00 30.24 31.44 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 -0.96 1.54 0.00 2.61 4.19 0.36 -5.03 117.16 119.86 1cn2 n TYR 33 Ca 0.00 -1.42 0.00 0.00 3.31 0.00 0.00 57.90 59.79 1cn2 n TYR 33 Cb 0.00 -0.55 0.00 0.00 0.49 0.00 0.00 39.34 39.28 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 -0.86 2.72 2.82 2.98 0.00 -1.13 -4.54 105.19 107.19 1cn2 n GLY 34 Ca 0.36 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 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 1.02 2.13 0.03 1.61 5.02 -0.97 -2.91 118.16 124.08 1cn2 n LYS 35 Ca 0.00 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 1cn2 n LYS 35 Cb 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.14 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 4.16 -0.74 3.53 0.72 0.00 -1.26 -5.11 105.19 106.48 1cn2 n GLY 36 Ca 0.51 0.13 -0.29 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 -2.00 0.17 0.00 4.61 0.00 -1.15 -4.97 121.76 118.42 1cn2 s ALA 37 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1cn2 s ALA 37 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1cn2 s ALA 37 CO 0.00 -3.72 0.00 0.41 0.00 0.00 0.00 175.76 172.45 1cn2 n GLY 38 N -0.17 3.23 0.00 0.00 0.00 -1.26 -4.21 105.19 102.78 1cn2 n GLY 38 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.95 3.64 -0.02 0.00 -1.26 -0.55 105.19 106.06 1cn2 n GLY 39 Ca 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.16 -0.58 1.61 -0.85 0.22 -4.48 117.35 111.11 1cn2 s TYR 40 Ca 0.00 -0.21 -0.23 0.00 -0.52 0.00 0.00 57.07 56.11 1cn2 s TYR 40 Cb 0.00 0.52 0.05 0.00 0.38 0.00 0.00 41.96 42.91 1cn2 s TYR 40 CO 0.00 -1.04 0.93 0.00 -1.52 0.00 0.00 175.55 173.92 1cn2 n TYR 42 N 7.45 -3.77 -1.54 0.00 4.01 -0.36 -0.56 117.16 122.40 1cn2 n TYR 42 Ca -0.00 -0.40 -0.17 0.00 -0.16 0.00 0.00 57.90 57.18 1cn2 n TYR 42 Cb 0.47 -0.27 -0.12 0.00 -0.31 0.00 0.00 39.34 39.11 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 -3.17 0.59 -3.87 -0.72 0.00 -1.26 -1.98 120.51 110.10 1cn2 n ALA 43 Ca -0.06 -1.20 -0.29 0.00 0.00 0.00 0.00 53.44 51.89 1cn2 n ALA 43 Cb 0.17 -3.01 0.03 0.00 0.00 0.00 0.00 19.45 16.65 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 14.61 -2.35 -3.64 0.00 3.72 -1.25 -4.96 117.46 123.59 1cn2 n PHE 44 Ca 0.53 0.92 -0.10 0.00 -0.05 0.00 0.00 57.45 58.75 1cn2 n PHE 44 Cb 0.34 -4.12 -0.07 0.00 -0.94 0.00 0.00 39.48 34.69 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 -3.32 -1.90 -0.47 4.37 0.00 -0.84 -4.21 121.76 115.39 1cn2 s ALA 45 Ca 0.62 2.14 -0.25 0.00 0.00 0.00 0.00 51.96 54.47 1cn2 s ALA 45 Cb -0.31 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.48 1cn2 s ALA 45 CO 0.82 -0.33 0.93 0.00 0.00 0.00 0.00 175.76 177.18 1cn2 s TRP 47 N 3.78 3.36 -0.11 0.00 -0.11 -0.23 -2.34 118.94 123.29 1cn2 s TRP 47 Ca 0.37 1.11 -0.08 0.00 1.22 0.00 0.00 56.10 58.72 1cn2 s TRP 47 Cb -0.10 -2.96 -0.04 0.00 -1.50 0.00 0.00 33.47 28.86 1cn2 s TRP 47 CO 0.26 -0.28 0.17 0.00 -4.62 0.00 0.00 176.95 172.47 1cn2 n THR 49 N 2.09 0.89 -2.72 0.00 5.66 0.29 -2.91 114.28 117.59 1cn2 n THR 49 Ca -0.19 -2.68 -0.08 0.00 -3.05 0.00 0.00 64.05 58.05 1cn2 n THR 49 Cb 0.54 0.94 0.09 0.00 -1.55 0.00 0.00 70.33 70.35 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 -0.41 -2.54 -3.75 1.09 -0.00 -1.25 -4.77 115.22 103.60 1cn2 n HIS 50 Ca 0.05 -1.86 -0.24 0.00 0.46 0.00 0.00 57.72 56.13 1cn2 n HIS 50 Cb 0.82 1.56 -0.02 0.00 -0.12 0.00 0.00 29.99 32.23 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 -1.88 3.02 0.00 0.27 1.43 -1.26 -4.48 118.68 115.78 1cn2 s LEU 51 Ca 0.23 -1.03 0.04 0.00 -1.03 0.00 0.00 54.13 52.34 1cn2 s LEU 51 Cb 0.28 -1.55 0.04 0.00 0.03 0.00 0.00 46.19 44.99 1cn2 s LEU 51 CO -0.10 -0.90 0.31 0.00 0.23 0.00 0.00 176.35 175.90 1cn2 n TYR 52 N -1.66 -1.46 0.33 0.29 4.11 -1.26 -4.93 117.16 112.58 1cn2 n TYR 52 Ca 0.01 -1.32 0.18 0.00 -0.00 0.00 0.00 57.90 56.78 1cn2 n TYR 52 Cb 0.63 -0.28 0.98 0.00 -0.00 0.00 0.00 39.34 40.68 1cn2 n TYR 52 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.86 177.91 1cn2 h GLU 53 N 0.00 0.00 -1.06 -3.48 4.11 -2.01 0.85 114.58 113.00 1cn2 h GLU 53 Ca -0.19 0.00 -0.39 0.00 0.07 0.00 0.00 59.36 58.85 1cn2 h GLU 53 Cb 0.74 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.77 1cn2 h GLU 53 CO 0.29 0.00 0.50 0.94 0.07 0.00 0.00 179.01 180.81 1cn2 n GLN 54 N -2.94 1.95 -2.52 1.06 0.00 -1.26 -4.81 117.38 108.86 1cn2 n GLN 54 Ca -0.02 -2.17 -0.41 0.00 -0.00 0.00 0.00 57.00 54.39 1cn2 n GLN 54 Cb 0.23 -1.85 -0.03 0.00 0.00 0.00 0.00 30.24 28.59 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1cn2 s ALA 55 N -2.41 2.80 0.04 1.69 0.00 0.30 -5.01 121.76 119.16 1cn2 s ALA 55 Ca 0.42 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 1cn2 s ALA 55 Cb 0.34 -4.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 1cn2 s ALA 55 CO 0.06 -3.10 0.26 0.42 0.00 0.00 0.00 175.76 173.40 1cn2 s ILE 56 N 5.68 5.32 -0.01 0.00 -1.09 -1.26 -4.83 121.20 125.00 1cn2 s ILE 56 Ca 0.40 -0.01 0.02 0.00 -2.23 0.00 0.00 60.65 58.84 1cn2 s ILE 56 Cb -0.08 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1cn2 s ILE 56 CO 0.19 0.27 -0.08 0.54 -1.23 0.00 0.00 174.94 174.63 1cn2 s VAL 57 N -1.40 0.68 0.69 2.92 0.11 -1.26 -3.96 120.40 118.17 1cn2 s VAL 57 Ca 0.31 -0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 58.85 1cn2 s VAL 57 Cb -0.13 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1cn2 s VAL 57 CO 0.20 0.20 1.26 0.86 -3.33 0.00 0.00 175.10 174.29 1cn2 s TRP 58 N -0.05 2.03 0.00 1.54 -0.00 0.32 -4.50 118.94 118.29 1cn2 s TRP 58 Ca 0.01 1.54 0.00 0.00 -0.00 0.00 0.00 56.10 57.65 1cn2 s TRP 58 Cb -0.05 -3.62 0.00 0.00 -0.00 0.00 0.00 33.47 29.80 1cn2 s TRP 58 CO -0.00 -2.85 0.00 -0.35 -0.00 0.00 0.00 176.95 173.75 1cn2 n PRO 59 N -2.26 0.36 -3.89 5.86 -0.04 -1.26 -4.93 135.00 128.84 1cn2 n PRO 59 Ca 0.15 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.38 1cn2 n PRO 59 Cb 0.49 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.93 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 4.29 -0.08 1.53 1.02 -1.26 -5.03 118.68 119.15 1cn2 s LEU 60 Ca 0.00 0.14 -0.26 0.00 0.02 0.00 0.00 54.13 54.03 1cn2 s LEU 60 Cb 0.00 -2.93 -0.22 0.00 0.02 0.00 0.00 46.19 43.06 1cn2 s LEU 60 CO 0.00 -0.07 0.96 1.55 0.02 0.00 0.00 176.35 178.81 1cn2 h PRO 61 N 1.36 -0.03 -0.40 1.29 0.13 -1.99 -3.06 132.00 129.31 1cn2 h PRO 61 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1cn2 h PRO 61 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1cn2 h PRO 61 CO 0.63 0.67 0.00 0.27 -0.23 0.00 0.00 178.00 179.34 1cn2 n ASN 62 N -4.75 3.28 -2.71 1.44 6.94 -1.26 -4.29 115.26 113.90 1cn2 n ASN 62 Ca -0.09 -1.93 -0.07 0.00 -0.02 0.00 0.00 54.58 52.46 1cn2 n ASN 62 Cb 0.35 -0.26 0.10 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 1.23 0.75 -0.80 -3.83 2.85 -1.26 -5.15 118.16 111.95 1cn2 n LYS 63 Ca 0.17 -1.56 -0.29 0.00 -1.05 0.00 0.00 58.31 55.58 1cn2 n LYS 63 Cb 0.54 -0.79 0.20 0.00 -0.65 0.00 0.00 35.03 34.33 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 0.22 0.15 0.48 -1.58 1.70 -1.15 -4.62 118.95 114.14 1cn2 s ARG 64 Ca 0.22 0.95 -0.24 0.00 -0.47 0.00 0.00 55.73 56.19 1cn2 s ARG 64 Cb 0.29 -1.67 -0.07 0.00 -0.57 0.00 0.00 34.95 32.93 1cn2 s ARG 64 CO -0.10 -3.04 1.37 0.00 -1.08 0.00 0.00 175.30 172.45