#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 1.12 0.00 -1.58 2.02 -1.26 -4.55 118.70 114.45 1cn2 s GLU 2 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1cn2 s GLU 2 Cb 0.00 -1.22 0.00 0.00 0.10 0.00 0.00 34.13 33.01 1cn2 s GLU 2 CO 0.00 0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.95 1cn2 n GLY 3 N 0.73 -1.02 3.69 -1.39 0.00 -1.06 -5.03 105.19 101.11 1cn2 n GLY 3 Ca -0.17 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 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 3.41 0.94 1.61 2.02 -1.26 -0.80 117.35 120.27 1cn2 s TYR 4 Ca 0.00 1.44 -0.11 0.00 -0.37 0.00 0.00 57.07 58.03 1cn2 s TYR 4 Cb 0.00 -3.29 0.16 0.00 -0.40 0.00 0.00 41.96 38.43 1cn2 s TYR 4 CO 0.00 -0.71 1.11 -0.48 -1.57 0.00 0.00 175.55 173.90 1cn2 s LEU 5 N 1.83 2.40 0.01 -1.29 2.34 -0.91 -1.08 118.68 121.98 1cn2 s LEU 5 Ca 0.53 1.92 0.01 0.00 0.06 0.00 0.00 54.13 56.65 1cn2 s LEU 5 Cb -0.22 -4.26 -0.01 0.00 -0.56 0.00 0.00 46.19 41.14 1cn2 s LEU 5 CO 0.22 -3.12 -0.05 0.54 -1.06 0.00 0.00 176.35 172.88 1cn2 s VAL 6 N -2.68 0.33 0.00 1.48 0.11 -1.26 -4.31 120.40 114.07 1cn2 s VAL 6 Ca 0.66 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 1cn2 s VAL 6 Cb -0.22 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1cn2 s VAL 6 CO 0.59 -0.16 1.05 -0.62 -3.33 0.00 0.00 175.10 172.63 1cn2 s ASP 7 N -0.76 7.27 0.48 3.54 2.15 -1.26 -4.92 116.67 123.16 1cn2 s ASP 7 Ca -0.05 1.75 0.27 0.00 0.43 0.00 0.00 52.55 54.95 1cn2 s ASP 7 Cb -0.05 -2.57 0.98 0.00 -0.30 0.00 0.00 42.92 40.97 1cn2 s ASP 7 CO -0.00 -0.35 1.84 0.11 -0.17 0.00 0.00 175.17 176.60 1cn2 h LYS 8 N 6.86 0.00 0.00 4.34 6.56 -1.97 -1.27 116.57 131.10 1cn2 h LYS 8 Ca -0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 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 0.78 0.12 0.00 0.09 -2.06 0.00 0.00 179.45 178.38 1cn2 n ASN 9 N -3.23 0.00 0.14 0.86 4.13 -1.26 -4.61 115.26 111.30 1cn2 n ASN 9 Ca 0.01 0.02 0.08 0.00 1.68 0.00 0.00 54.58 56.37 1cn2 n ASN 9 Cb 0.41 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.70 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1cn2 h THR 10 N 0.00 0.25 -6.42 3.41 1.35 -1.92 -3.47 112.91 106.11 1cn2 h THR 10 Ca 0.00 -1.40 -0.50 0.00 -0.55 0.00 0.00 66.41 63.97 1cn2 h THR 10 Cb 0.00 1.96 -0.08 0.00 -1.73 0.00 0.00 68.15 68.29 1cn2 h THR 10 CO 0.00 0.14 -0.78 0.61 -0.25 0.00 0.00 175.52 175.25 1cn2 n GLY 11 N 1.19 -0.48 3.93 5.82 0.00 -0.48 -2.89 105.19 112.28 1cn2 n GLY 11 Ca 0.01 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.34 2.60 -4.42 0.00 4.81 -1.26 -4.37 118.16 114.17 1cn2 n LYS 13 Ca -0.03 0.93 -0.28 0.00 -0.87 0.00 0.00 58.31 58.06 1cn2 n LYS 13 Cb 0.55 -2.73 -0.17 0.00 0.02 0.00 0.00 35.03 32.71 1cn2 n LYS 13 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1cn2 s TYR 14 N 0.60 1.89 0.29 5.64 6.14 -1.26 -5.04 117.35 125.60 1cn2 s TYR 14 Ca 0.71 -0.88 -0.14 0.00 0.64 0.00 0.00 57.07 57.40 1cn2 s TYR 14 Cb -0.54 -1.38 0.01 0.00 0.42 0.00 0.00 41.96 40.48 1cn2 s TYR 14 CO 0.40 -0.46 0.59 -1.83 0.64 0.00 0.00 175.55 174.89 1cn2 s GLU 15 N 1.01 1.76 -0.10 4.97 -1.05 -1.26 -3.78 118.70 120.24 1cn2 s GLU 15 Ca -0.06 -1.26 -0.23 0.00 -0.15 0.00 0.00 54.97 53.27 1cn2 s GLU 15 Cb -0.15 0.53 -0.28 0.00 -0.44 0.00 0.00 34.13 33.80 1cn2 s GLU 15 CO -0.02 -0.77 0.72 0.00 0.95 0.00 0.00 175.26 176.15 1cn2 n LEU 17 N -4.28 -6.12 -2.21 0.00 4.77 -1.26 -4.99 117.00 102.91 1cn2 n LEU 17 Ca -0.17 3.34 -0.04 0.00 -0.03 0.00 0.00 56.01 59.12 1cn2 n LEU 17 Cb 0.71 -3.21 -0.03 0.00 -2.33 0.00 0.00 43.42 38.57 1cn2 n LEU 17 CO 0.39 -1.51 -0.46 1.17 -1.33 0.00 0.00 177.39 175.65 1cn2 n LYS 18 N 1.64 -3.31 -0.81 3.23 4.81 -1.26 -4.97 118.16 117.48 1cn2 n LYS 18 Ca 0.00 2.63 -0.29 0.00 -0.87 0.00 0.00 58.31 59.78 1cn2 n LYS 18 Cb 0.00 -3.80 0.20 0.00 0.02 0.00 0.00 35.03 31.45 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 -0.46 1.53 0.00 3.14 0.05 -1.26 -4.15 118.68 117.52 1cn2 s LEU 19 Ca -0.18 1.54 0.00 0.00 0.05 0.00 0.00 54.13 55.55 1cn2 s LEU 19 Cb 0.01 -3.67 0.00 0.00 -2.05 0.00 0.00 46.19 40.48 1cn2 s LEU 19 CO 0.47 -3.55 0.00 0.61 -0.55 0.00 0.00 176.35 173.33 1cn2 n GLY 20 N -0.02 2.75 3.56 -3.48 0.00 -0.02 -4.97 105.19 103.00 1cn2 n GLY 20 Ca 0.05 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 5.66 -0.27 1.61 1.11 -1.26 -4.37 116.67 119.15 1cn2 s ASP 21 Ca 0.00 -0.58 -0.05 0.00 0.18 0.00 0.00 52.55 52.09 1cn2 s ASP 21 Cb 0.00 -2.55 -0.13 0.00 1.07 0.00 0.00 42.92 41.30 1cn2 s ASP 21 CO 0.00 -2.22 3.26 -0.46 1.18 0.00 0.00 175.17 176.93 1cn2 n ASN 22 N 11.74 5.91 -0.06 0.27 6.94 -1.26 -4.07 115.26 134.73 1cn2 n ASN 22 Ca 0.28 -2.77 -0.11 0.00 -0.02 0.00 0.00 54.58 51.96 1cn2 n ASN 22 Cb 0.49 -1.36 -0.04 0.00 -2.36 0.00 0.00 39.78 36.52 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 1.93 1.55 0.10 0.53 2.03 -1.26 -4.09 116.55 117.34 1cn2 n ASP 23 Ca 0.47 0.25 -0.04 0.00 0.52 0.00 0.00 54.79 55.99 1cn2 n ASP 23 Cb 0.74 -0.59 0.08 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 -0.67 0.11 -0.48 -0.67 0.05 -1.99 -1.88 116.97 111.44 1cn2 h TYR 24 Ca -0.16 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.58 1cn2 h TYR 24 Cb 0.92 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.62 1cn2 h TYR 24 CO -0.21 0.78 0.31 0.00 -1.05 0.00 0.00 178.16 177.99 1cn2 h LEU 26 N 0.63 0.25 0.06 0.00 6.46 -1.65 -0.72 115.31 120.33 1cn2 h LEU 26 Ca 0.18 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1cn2 h LEU 26 Cb -0.06 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1cn2 h LEU 26 CO -0.05 0.28 -0.09 0.03 -0.62 0.00 0.00 178.44 177.99 1cn2 h ARG 27 N 0.20 -0.18 -0.53 1.25 3.08 -1.03 0.13 114.38 117.30 1cn2 h ARG 27 Ca 0.07 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1cn2 h ARG 27 Cb 0.09 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1cn2 h ARG 27 CO -0.01 -0.12 -0.08 0.93 -1.07 0.00 0.00 179.97 179.62 1cn2 h GLU 28 N -0.18 0.99 -0.79 0.04 4.39 -0.98 0.58 114.58 118.63 1cn2 h GLU 28 Ca 0.02 -0.36 0.07 0.00 0.34 0.00 0.00 59.36 59.43 1cn2 h GLU 28 Cb 0.19 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 1cn2 h GLU 28 CO -0.05 1.04 0.46 0.00 -1.16 0.00 0.00 179.01 179.29 1cn2 h LYS 30 N 0.81 -0.48 -1.76 0.00 1.63 0.67 0.60 116.57 118.04 1cn2 h LYS 30 Ca 0.36 0.03 -0.71 0.00 -0.85 0.00 0.00 60.65 59.48 1cn2 h LYS 30 Cb 0.25 0.11 -0.26 0.00 -0.60 0.00 0.00 32.23 31.72 1cn2 h LYS 30 CO -0.20 -0.18 0.95 1.04 -3.45 0.00 0.00 179.45 177.61 1cn2 n GLN 31 N -5.19 2.68 0.00 1.90 6.02 0.06 -0.90 117.38 121.95 1cn2 n GLN 31 Ca -0.10 -3.32 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 1cn2 n GLN 31 Cb 0.27 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.29 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 -0.49 0.00 -3.26 -1.09 -0.00 -0.81 -4.91 117.38 106.83 1cn2 n GLN 32 Ca 0.55 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 57.29 1cn2 n GLN 32 Cb 0.37 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.54 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 -0.20 3.25 0.00 2.61 4.01 0.21 -5.04 117.16 122.00 1cn2 n TYR 33 Ca 0.00 -4.05 0.00 0.00 -0.16 0.00 0.00 57.90 53.69 1cn2 n TYR 33 Cb 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 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 0.57 -0.29 2.75 2.72 0.00 -0.08 -4.06 105.19 106.80 1cn2 n GLY 34 Ca 0.29 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 0.58 2.29 0.07 1.61 4.76 -1.21 -3.17 118.16 123.09 1cn2 n LYS 35 Ca 0.00 -1.92 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 1cn2 n LYS 35 Cb 0.00 -2.82 0.00 0.00 -1.84 0.00 0.00 35.03 30.37 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 4.05 -1.01 3.60 0.72 0.00 -1.26 -5.15 105.19 106.14 1cn2 n GLY 36 Ca 0.53 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.47 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 0.65 0.16 4.61 0.00 -1.19 -5.01 121.76 118.98 1cn2 s ALA 37 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1cn2 s ALA 37 Cb 0.00 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1cn2 s ALA 37 CO 0.00 -3.56 0.31 0.41 0.00 0.00 0.00 175.76 172.93 1cn2 n GLY 38 N -1.04 1.62 0.00 0.00 0.00 -1.26 -4.45 105.19 100.07 1cn2 n GLY 38 Ca 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.21 -1.32 3.83 -0.02 0.00 -1.26 -0.35 105.19 105.86 1cn2 n GLY 39 Ca -0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.19 -0.13 -0.50 1.61 -0.85 0.43 -4.60 117.35 111.12 1cn2 s TYR 40 Ca 0.00 -0.32 -0.18 0.00 -0.52 0.00 0.00 57.07 56.04 1cn2 s TYR 40 Cb 0.00 0.65 0.06 0.00 0.38 0.00 0.00 41.96 43.06 1cn2 s TYR 40 CO 0.00 -1.21 0.59 0.00 -1.52 0.00 0.00 175.55 173.40 1cn2 n TYR 42 N 5.99 -3.82 -1.53 0.00 4.01 0.77 -0.84 117.16 121.74 1cn2 n TYR 42 Ca -0.08 -0.03 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1cn2 n TYR 42 Cb 0.45 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.35 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 -3.01 0.55 -3.94 -0.72 0.00 -1.26 -2.38 120.51 109.75 1cn2 n ALA 43 Ca -0.00 -1.28 -0.27 0.00 0.00 0.00 0.00 53.44 51.89 1cn2 n ALA 43 Cb 0.01 -2.98 -0.01 0.00 0.00 0.00 0.00 19.45 16.47 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 14.93 -1.80 -3.58 0.00 3.72 -1.26 -4.97 117.46 124.50 1cn2 n PHE 44 Ca 0.51 0.79 -0.14 0.00 -0.05 0.00 0.00 57.45 58.56 1cn2 n PHE 44 Cb 0.35 -3.79 -0.06 0.00 -0.94 0.00 0.00 39.48 35.05 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 -3.72 -1.83 -0.48 4.37 0.00 -1.00 -4.60 121.76 114.50 1cn2 s ALA 45 Ca 0.20 1.68 -0.16 0.00 0.00 0.00 0.00 51.96 53.68 1cn2 s ALA 45 Cb -0.10 -0.72 0.08 0.00 0.00 0.00 0.00 23.12 22.38 1cn2 s ALA 45 CO 0.87 -0.33 0.42 0.00 0.00 0.00 0.00 175.76 176.72 1cn2 s TRP 47 N 1.67 3.34 0.13 0.00 -0.11 0.08 -2.15 118.94 121.91 1cn2 s TRP 47 Ca 0.04 0.99 -0.15 0.00 1.22 0.00 0.00 56.10 58.20 1cn2 s TRP 47 Cb -0.25 -2.90 -0.07 0.00 -1.50 0.00 0.00 33.47 28.75 1cn2 s TRP 47 CO 0.06 -0.28 0.56 0.00 -4.62 0.00 0.00 176.95 172.67 1cn2 n THR 49 N 0.97 0.68 -2.93 0.00 5.66 0.53 -2.56 114.28 116.63 1cn2 n THR 49 Ca -0.06 -1.96 -0.13 0.00 -3.05 0.00 0.00 64.05 58.85 1cn2 n THR 49 Cb 0.52 1.13 0.03 0.00 -1.55 0.00 0.00 70.33 70.46 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 -0.45 -1.64 -4.21 1.09 8.25 -1.22 -4.87 115.22 112.17 1cn2 n HIS 50 Ca 0.00 -2.81 -0.24 0.00 -0.26 0.00 0.00 57.72 54.41 1cn2 n HIS 50 Cb 0.89 0.73 -0.08 0.00 1.12 0.00 0.00 29.99 32.66 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 -2.06 3.09 0.00 2.41 1.43 -1.26 -4.60 118.68 117.69 1cn2 s LEU 51 Ca 0.31 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.47 1cn2 s LEU 51 Cb 0.29 -1.45 0.06 0.00 0.03 0.00 0.00 46.19 45.12 1cn2 s LEU 51 CO -0.09 -0.38 0.47 0.00 0.23 0.00 0.00 176.35 176.58 1cn2 n TYR 52 N -1.11 -0.82 0.29 0.29 0.18 -1.26 -4.95 117.16 109.78 1cn2 n TYR 52 Ca -0.03 -2.30 0.16 0.00 1.88 0.00 0.00 57.90 57.61 1cn2 n TYR 52 Cb 0.63 -0.46 0.91 0.00 -0.38 0.00 0.00 39.34 40.03 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 -1.14 -3.48 5.08 -2.02 0.93 114.58 113.95 1cn2 h GLU 53 Ca -0.34 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 1cn2 h GLU 53 Cb 1.27 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.31 1cn2 h GLU 53 CO 0.52 0.04 0.53 1.04 -1.00 0.00 0.00 179.01 180.15 1cn2 n GLN 54 N -3.55 2.01 -3.89 2.33 6.02 -1.26 -4.62 117.38 114.42 1cn2 n GLN 54 Ca -0.02 -2.19 -0.36 0.00 -0.01 0.00 0.00 57.00 54.42 1cn2 n GLN 54 Cb 0.15 -1.86 -0.12 0.00 1.02 0.00 0.00 30.24 29.43 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 -2.47 3.19 0.35 -1.58 0.00 0.32 -5.12 121.76 116.44 1cn2 s ALA 55 Ca 0.42 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1cn2 s ALA 55 Cb 0.34 -1.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.41 1cn2 s ALA 55 CO 0.04 -0.26 0.74 0.42 0.00 0.00 0.00 175.76 176.70 1cn2 s ILE 56 N 1.20 4.72 0.03 0.00 1.01 -1.26 -4.92 121.20 121.98 1cn2 s ILE 56 Ca 0.04 0.83 0.08 0.00 0.00 0.00 0.00 60.65 61.60 1cn2 s ILE 56 Cb -0.14 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1cn2 s ILE 56 CO 0.03 -0.29 -0.24 0.54 0.00 0.00 0.00 174.94 174.98 1cn2 s VAL 57 N -2.10 1.91 0.65 2.92 0.11 -1.26 -4.44 120.40 118.19 1cn2 s VAL 57 Ca 0.53 -1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 58.19 1cn2 s VAL 57 Cb -0.10 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.09 1cn2 s VAL 57 CO 0.22 0.36 0.86 1.87 -3.33 0.00 0.00 175.10 175.07 1cn2 n TRP 58 N 2.01 0.39 -0.06 1.54 -0.00 -0.24 -4.55 117.44 116.52 1cn2 n TRP 58 Ca -0.17 0.41 0.00 0.00 -0.00 0.00 0.00 57.50 57.75 1cn2 n TRP 58 Cb 0.52 -2.07 0.00 0.00 -0.00 0.00 0.00 31.31 29.76 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 -1.11 0.88 -1.63 5.87 -0.04 -1.26 -4.93 135.00 132.78 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 0.48 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.00 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 3.28 -0.07 1.53 2.01 -1.26 -5.02 118.68 119.14 1cn2 s LEU 60 Ca 0.00 1.91 -0.17 0.00 0.01 0.00 0.00 54.13 55.87 1cn2 s LEU 60 Cb 0.00 -4.54 -0.13 0.00 0.01 0.00 0.00 46.19 41.53 1cn2 s LEU 60 CO 0.00 -1.69 0.67 1.55 1.01 0.00 0.00 176.35 177.88 1cn2 h PRO 61 N -0.31 -0.18 -0.51 1.29 0.13 -1.98 -3.33 132.00 127.11 1cn2 h PRO 61 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.54 0.21 0.00 0.27 -0.23 0.00 0.00 178.00 178.79 1cn2 n ASN 62 N -4.88 3.51 -2.71 1.44 6.94 -1.26 -4.13 115.26 114.17 1cn2 n ASN 62 Ca -0.06 -1.97 -0.07 0.00 -0.02 0.00 0.00 54.58 52.45 1cn2 n ASN 62 Cb 0.24 -0.33 0.09 0.00 -2.36 0.00 0.00 39.78 37.42 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 1.36 0.87 -0.86 -3.83 2.85 -1.26 -5.15 118.16 112.13 1cn2 n LYS 63 Ca 0.20 -1.64 -0.29 0.00 -1.05 0.00 0.00 58.31 55.52 1cn2 n LYS 63 Cb 0.57 -0.62 0.19 0.00 -0.65 0.00 0.00 35.03 34.52 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 0.20 0.23 0.68 -1.58 1.70 -1.25 -4.55 118.95 114.38 1cn2 s ARG 64 Ca 0.21 0.89 -0.15 0.00 -0.47 0.00 0.00 55.73 56.21 1cn2 s ARG 64 Cb 0.30 -1.68 0.01 0.00 -0.57 0.00 0.00 34.95 33.01 1cn2 s ARG 64 CO -0.08 -2.97 1.13 0.00 -1.08 0.00 0.00 175.30 172.30