#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cn2 n GLU 2 N 0.00 0.54 0.00 1.64 -0.00 -1.26 -1.86 120.64 119.69 1cn2 n GLU 2 Ca 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 57.16 55.88 1cn2 n GLU 2 Cb 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 31.44 32.91 1cn2 n GLU 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1cn2 n GLY 3 N -0.29 2.60 0.00 -1.84 0.00 -1.23 -4.85 105.19 99.58 1cn2 n GLY 3 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1cn2 n GLY 3 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cn2 n TYR 4 N 0.00 0.00 -1.60 1.61 9.36 -1.26 -4.83 117.16 120.44 1cn2 n TYR 4 Ca 0.00 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.81 1cn2 n TYR 4 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1cn2 n TYR 4 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1cn2 n LEU 5 N 0.00 2.50 -4.33 2.98 7.94 -1.25 -0.17 117.00 124.66 1cn2 n LEU 5 Ca 0.00 1.02 -0.27 0.00 -1.11 0.00 0.00 56.01 55.65 1cn2 n LEU 5 Cb 0.00 -1.34 -0.13 0.00 0.53 0.00 0.00 43.42 42.48 1cn2 n LEU 5 CO 0.00 -1.59 -0.54 0.54 -1.11 0.00 0.00 177.39 174.69 1cn2 s VAL 6 N -1.30 1.98 -0.13 1.96 0.11 -1.26 -4.59 120.40 117.16 1cn2 s VAL 6 Ca 0.64 -1.58 -0.29 0.00 -2.93 0.00 0.00 61.98 57.81 1cn2 s VAL 6 Cb -0.55 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.51 1cn2 s VAL 6 CO 0.56 0.07 1.47 -0.62 -3.33 0.00 0.00 175.10 173.26 1cn2 s ASP 7 N -1.83 6.75 0.00 3.54 -1.08 -1.26 -4.87 116.67 117.92 1cn2 s ASP 7 Ca 0.10 1.90 0.27 0.00 -0.52 0.00 0.00 52.55 54.30 1cn2 s ASP 7 Cb -0.10 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 40.09 1cn2 s ASP 7 CO 0.04 -0.90 1.90 0.29 0.52 0.00 0.00 175.17 177.03 1cn2 n LYS 8 N 6.98 0.20 0.00 4.34 4.76 -1.26 -0.64 118.16 132.54 1cn2 n LYS 8 Ca 0.16 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1cn2 n LYS 8 Cb 0.44 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 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 -1.39 0.00 0.09 4.39 3.02 -1.26 -4.77 115.26 115.34 1cn2 n ASN 9 Ca 0.10 0.04 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 1cn2 n ASN 9 Cb 0.27 -0.16 0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1cn2 n ASN 9 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1cn2 h THR 10 N 0.00 0.00 -5.35 3.41 1.35 -1.95 -3.48 112.91 106.90 1cn2 h THR 10 Ca 0.00 -0.83 -0.38 0.00 -0.55 0.00 0.00 66.41 64.65 1cn2 h THR 10 Cb 0.00 1.36 0.12 0.00 -1.73 0.00 0.00 68.15 67.90 1cn2 h THR 10 CO 0.00 0.00 -0.64 0.61 -0.25 0.00 0.00 175.52 175.24 1cn2 n GLY 11 N 1.23 -0.48 2.32 5.82 0.00 0.19 -3.16 105.19 111.11 1cn2 n GLY 11 Ca 0.01 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.69 0.28 0.00 0.00 2.85 -1.26 -4.27 118.16 114.07 1cn2 n LYS 13 Ca 0.08 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1cn2 n LYS 13 Cb 0.36 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 1cn2 n LYS 13 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1cn2 n TYR 14 N -2.90 0.00 -2.37 5.58 4.11 -1.26 -4.92 117.16 115.40 1cn2 n TYR 14 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 58.00 1cn2 n TYR 14 Cb 0.50 0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.90 1cn2 n TYR 14 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1cn2 n GLU 15 N -2.41 -2.11 0.18 -3.48 2.13 -1.26 -4.88 120.64 108.81 1cn2 n GLU 15 Ca 0.00 1.90 0.06 0.00 0.66 0.00 0.00 57.16 59.77 1cn2 n GLU 15 Cb 0.34 -4.15 0.29 0.00 0.27 0.00 0.00 31.44 28.18 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 -3.44 -0.92 -3.11 0.00 4.77 -1.26 -4.94 117.00 108.10 1cn2 n LEU 17 Ca 0.00 2.14 -0.09 0.00 -0.03 0.00 0.00 56.01 58.04 1cn2 n LEU 17 Cb 0.55 -2.86 0.01 0.00 -2.33 0.00 0.00 43.42 38.79 1cn2 n LEU 17 CO 0.37 -1.98 0.13 1.17 -1.33 0.00 0.00 177.39 175.76 1cn2 n LYS 18 N -4.10 -1.76 -1.70 3.23 4.81 -1.26 -4.77 118.16 112.62 1cn2 n LYS 18 Ca -0.08 1.63 -0.40 0.00 -0.87 0.00 0.00 58.31 58.58 1cn2 n LYS 18 Cb 0.61 -5.06 0.02 0.00 0.02 0.00 0.00 35.03 30.62 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 -1.24 4.18 0.00 3.14 -0.00 -1.26 -2.53 117.00 119.29 1cn2 n LEU 19 Ca -0.00 1.07 0.00 0.00 -0.00 0.00 0.00 56.01 57.08 1cn2 n LEU 19 Cb 0.52 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 1cn2 n LEU 19 CO 0.53 -0.71 0.00 0.61 -0.00 0.00 0.00 177.39 177.81 1cn2 n GLY 20 N 0.83 3.17 3.56 1.47 0.00 0.17 -5.02 105.19 109.38 1cn2 n GLY 20 Ca 0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 5.40 -1.32 1.61 1.11 -1.05 -4.53 116.67 117.88 1cn2 s ASP 21 Ca 0.00 -0.94 -0.05 0.00 0.18 0.00 0.00 52.55 51.73 1cn2 s ASP 21 Cb 0.00 -2.56 0.12 0.00 1.07 0.00 0.00 42.92 41.55 1cn2 s ASP 21 CO 0.00 -2.54 2.38 -0.46 1.18 0.00 0.00 175.17 175.73 1cn2 n ASN 22 N 13.04 8.02 -0.01 0.27 0.23 -1.26 -4.29 115.26 131.27 1cn2 n ASN 22 Ca 0.40 -3.14 -0.01 0.00 -0.53 0.00 0.00 54.58 51.29 1cn2 n ASN 22 Cb 0.48 -1.36 -0.00 0.00 -2.08 0.00 0.00 39.78 36.81 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 1.74 0.32 0.21 0.53 2.03 -1.26 -4.28 116.55 115.84 1cn2 n ASP 23 Ca 0.62 0.05 0.06 0.00 0.52 0.00 0.00 54.79 56.04 1cn2 n ASP 23 Cb 0.25 -0.42 0.44 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.14 0.00 -0.44 -0.67 0.05 -1.98 0.24 116.97 114.03 1cn2 h TYR 24 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1cn2 h TYR 24 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1cn2 h TYR 24 CO -0.06 0.31 -0.05 0.00 -1.05 0.00 0.00 178.16 177.31 1cn2 h LEU 26 N 0.63 0.78 -0.28 0.00 6.46 -1.21 0.26 115.31 121.96 1cn2 h LEU 26 Ca 0.12 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 1cn2 h LEU 26 Cb 0.56 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1cn2 h LEU 26 CO 0.03 0.85 0.15 0.03 -0.62 0.00 0.00 178.44 178.88 1cn2 h ARG 27 N 0.68 0.30 0.44 1.25 3.08 -0.47 0.31 114.38 119.98 1cn2 h ARG 27 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1cn2 h ARG 27 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1cn2 h ARG 27 CO 0.01 0.20 -0.21 1.49 -1.07 0.00 0.00 179.97 180.39 1cn2 h GLU 28 N 0.31 -0.57 -0.89 0.04 4.57 -1.09 -1.90 114.58 115.06 1cn2 h GLU 28 Ca 0.11 0.04 0.17 0.00 -1.18 0.00 0.00 59.36 58.50 1cn2 h GLU 28 Cb 0.02 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 28.67 1cn2 h GLU 28 CO -0.06 -0.36 0.58 0.00 -1.18 0.00 0.00 179.01 177.98 1cn2 h LYS 30 N 0.56 -1.17 -1.71 0.00 3.11 0.01 0.58 116.57 117.94 1cn2 h LYS 30 Ca 0.46 0.08 -0.46 0.00 -2.81 0.00 0.00 60.65 57.91 1cn2 h LYS 30 Cb 0.92 0.27 -0.18 0.00 -1.00 0.00 0.00 32.23 32.23 1cn2 h LYS 30 CO -0.20 -0.78 0.49 0.94 -2.81 0.00 0.00 179.45 177.09 1cn2 n GLN 31 N -5.43 2.22 0.00 1.90 7.27 -0.57 -0.78 117.38 122.00 1cn2 n GLN 31 Ca -0.15 -2.20 0.00 0.00 0.07 0.00 0.00 57.00 54.72 1cn2 n GLN 31 Cb 0.48 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 31.17 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 0.41 0.00 0.00 3.69 10.64 -1.05 -4.95 117.38 126.12 1cn2 n GLN 32 Ca 0.43 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.70 1cn2 n GLN 32 Cb 0.55 -0.01 -0.02 0.00 -0.86 0.00 0.00 30.24 29.91 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 -1.69 0.00 -2.13 2.61 4.01 0.05 -4.85 117.16 115.16 1cn2 n TYR 33 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1cn2 n TYR 33 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 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 1.37 1.69 2.75 2.72 0.00 0.18 -4.19 105.19 109.71 1cn2 n GLY 34 Ca 0.08 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 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 8.14 3.00 -0.53 1.61 4.01 -1.26 -4.72 118.16 128.41 1cn2 n LYS 35 Ca 0.47 -3.87 0.00 0.00 -0.51 0.00 0.00 58.31 54.40 1cn2 n LYS 35 Cb 0.46 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.71 1cn2 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1cn2 n GLY 36 N -0.53 0.72 3.91 0.72 0.00 -1.26 -5.07 105.19 103.67 1cn2 n GLY 36 Ca 0.49 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 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 2.22 0.28 4.61 0.00 -1.26 -5.03 121.76 120.58 1cn2 s ALA 37 Ca 0.00 -1.07 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1cn2 s ALA 37 Cb 0.00 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.31 1cn2 s ALA 37 CO 0.00 -2.35 0.60 0.20 0.00 0.00 0.00 175.76 174.21 1cn2 s GLY 38 N -4.76 0.33 0.00 0.00 0.00 -1.26 -4.88 107.32 96.75 1cn2 s GLY 38 Ca 0.71 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1cn2 s GLY 38 CO 0.52 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.83 1cn2 n GLY 39 N -0.44 0.93 3.54 0.20 0.00 -1.26 -0.60 105.19 107.56 1cn2 n GLY 39 Ca -0.03 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 0.96 -0.42 1.61 -0.85 -0.17 -3.92 117.35 112.56 1cn2 s TYR 40 Ca 0.00 -1.25 -0.13 0.00 -0.52 0.00 0.00 57.07 55.17 1cn2 s TYR 40 Cb 0.00 0.05 0.05 0.00 0.38 0.00 0.00 41.96 42.44 1cn2 s TYR 40 CO 0.00 -1.22 0.30 0.00 -1.52 0.00 0.00 175.55 173.11 1cn2 n TYR 42 N 5.10 -0.60 -1.48 0.00 4.19 0.18 -0.66 117.16 123.90 1cn2 n TYR 42 Ca -0.11 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 60.97 1cn2 n TYR 42 Cb 0.45 0.00 -0.10 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 0.44 -3.49 2.98 0.00 -1.26 -3.07 120.51 113.12 1cn2 n ALA 43 Ca 0.00 -1.51 -0.25 0.00 0.00 0.00 0.00 53.44 51.68 1cn2 n ALA 43 Cb 0.00 -2.75 0.03 0.00 0.00 0.00 0.00 19.45 16.73 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 14.91 -2.23 -3.55 0.00 3.72 -1.26 -4.93 117.46 124.12 1cn2 n PHE 44 Ca 0.42 0.73 -0.12 0.00 -0.05 0.00 0.00 57.45 58.43 1cn2 n PHE 44 Cb 0.40 -4.15 -0.05 0.00 -0.94 0.00 0.00 39.48 34.75 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 -3.20 -1.87 0.19 4.37 0.00 -1.17 -4.17 121.76 115.91 1cn2 s ALA 45 Ca 0.50 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.70 1cn2 s ALA 45 Cb -0.24 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 22.45 1cn2 s ALA 45 CO 0.61 -0.39 0.66 0.00 0.00 0.00 0.00 175.76 176.65 1cn2 s TRP 47 N -1.50 1.47 -0.13 0.00 -0.11 -0.44 -3.91 118.94 114.32 1cn2 s TRP 47 Ca 0.41 -0.60 -0.04 0.00 1.22 0.00 0.00 56.10 57.09 1cn2 s TRP 47 Cb -0.16 -1.12 -0.03 0.00 -1.50 0.00 0.00 33.47 30.66 1cn2 s TRP 47 CO 0.20 -0.34 0.01 0.00 -4.62 0.00 0.00 176.95 172.20 1cn2 n THR 49 N 2.86 1.03 -2.57 0.00 5.66 0.23 -3.52 114.28 117.97 1cn2 n THR 49 Ca -0.18 -2.08 -0.01 0.00 -3.05 0.00 0.00 64.05 58.73 1cn2 n THR 49 Cb 0.53 0.43 0.03 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.24 -0.58 -2.05 1.09 -0.00 -1.25 -4.82 115.22 107.36 1cn2 n HIS 50 Ca 0.12 -0.56 -0.28 0.00 0.46 0.00 0.00 57.72 57.46 1cn2 n HIS 50 Cb 0.94 0.92 0.15 0.00 -0.12 0.00 0.00 29.99 31.89 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 -1.40 2.74 0.00 0.27 2.01 -0.78 -4.32 118.68 117.20 1cn2 s LEU 51 Ca 0.03 0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.42 1cn2 s LEU 51 Cb 0.12 -2.45 0.00 0.00 0.01 0.00 0.00 46.19 43.87 1cn2 s LEU 51 CO -0.03 -2.40 0.00 0.00 1.01 0.00 0.00 176.35 174.93 1cn2 n TYR 52 N -3.49 -1.13 -0.53 0.29 4.11 -1.26 -0.87 117.16 114.28 1cn2 n TYR 52 Ca 0.14 0.00 0.44 0.00 -0.00 0.00 0.00 57.90 58.48 1cn2 n TYR 52 Cb 0.60 0.00 0.78 0.00 -0.00 0.00 0.00 39.34 40.71 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 0.02 -1.00 -3.48 4.11 -1.99 0.91 114.58 113.14 1cn2 h GLU 53 Ca 0.00 -0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.78 1cn2 h GLU 53 Cb 0.00 -0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.95 1cn2 h GLU 53 CO 0.00 0.01 0.83 0.94 0.07 0.00 0.00 179.01 180.86 1cn2 n GLN 54 N -4.11 2.62 -1.88 1.06 7.27 -1.26 -4.88 117.38 116.20 1cn2 n GLN 54 Ca 0.36 -3.25 -0.39 0.00 0.07 0.00 0.00 57.00 53.80 1cn2 n GLN 54 Cb 1.65 -2.27 -0.03 0.00 2.41 0.00 0.00 30.24 32.00 1cn2 n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cn2 s ALA 55 N -3.74 2.12 -0.29 1.69 0.00 0.31 -4.96 121.76 116.90 1cn2 s ALA 55 Ca 0.64 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 52.09 1cn2 s ALA 55 Cb 0.50 -4.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 1cn2 s ALA 55 CO 0.01 -3.86 0.70 0.42 0.00 0.00 0.00 175.76 173.03 1cn2 s ILE 56 N 9.69 4.89 0.06 0.00 -1.09 -1.26 -4.87 121.20 128.62 1cn2 s ILE 56 Ca 0.79 1.07 0.09 0.00 -2.23 0.00 0.00 60.65 60.36 1cn2 s ILE 56 Cb -0.16 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1cn2 s ILE 56 CO 0.24 -0.14 -0.22 0.54 -1.23 0.00 0.00 174.94 174.13 1cn2 s VAL 57 N 2.72 2.52 0.71 2.92 0.11 -1.26 -4.37 120.40 123.75 1cn2 s VAL 57 Ca 0.28 -1.37 -0.16 0.00 -2.93 0.00 0.00 61.98 57.80 1cn2 s VAL 57 Cb -0.15 -2.06 0.02 0.00 -1.53 0.00 0.00 36.38 32.66 1cn2 s VAL 57 CO 0.11 0.28 1.19 1.87 -3.33 0.00 0.00 175.10 175.22 1cn2 n TRP 58 N 1.43 1.43 -0.18 1.54 -0.00 0.76 -4.46 117.44 117.95 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 -2.18 0.00 0.00 -0.00 0.00 0.00 31.31 29.66 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 -2.30 0.63 -2.55 5.87 -0.04 -1.26 -4.93 135.00 130.42 1cn2 n PRO 59 Ca 0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.25 1cn2 n PRO 59 Cb 0.49 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.91 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 4.03 -0.06 1.53 2.01 -1.26 -5.02 118.68 119.90 1cn2 s LEU 60 Ca 0.00 1.99 -0.12 0.00 0.01 0.00 0.00 54.13 56.01 1cn2 s LEU 60 Cb 0.00 -4.33 -0.07 0.00 0.01 0.00 0.00 46.19 41.79 1cn2 s LEU 60 CO 0.00 -0.60 0.47 1.55 1.01 0.00 0.00 176.35 178.78 1cn2 h PRO 61 N 2.13 -0.29 -0.33 1.29 0.13 -1.98 -2.86 132.00 130.09 1cn2 h PRO 61 Ca -0.49 0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1cn2 h PRO 61 Cb 1.22 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.36 1cn2 h PRO 61 CO 0.61 -0.11 0.00 0.27 -0.23 0.00 0.00 178.00 178.54 1cn2 n ASN 62 N -4.98 3.38 -2.79 1.44 6.94 -1.26 -4.31 115.26 113.68 1cn2 n ASN 62 Ca -0.05 -3.32 -0.10 0.00 -0.02 0.00 0.00 54.58 51.09 1cn2 n ASN 62 Cb 0.16 -0.59 0.08 0.00 -2.36 0.00 0.00 39.78 37.07 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 -0.76 1.04 -0.95 -3.83 0.00 -1.25 -5.15 118.16 107.26 1cn2 n LYS 63 Ca 0.27 -2.15 -0.31 0.00 -0.00 0.00 0.00 58.31 56.12 1cn2 n LYS 63 Cb 0.98 -0.99 0.13 0.00 -0.00 0.00 0.00 35.03 35.16 1cn2 n LYS 63 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1cn2 s ARG 64 N -0.21 1.53 0.51 -1.58 1.70 -1.08 -4.65 118.95 115.17 1cn2 s ARG 64 Ca 0.25 1.35 -0.22 0.00 -0.47 0.00 0.00 55.73 56.64 1cn2 s ARG 64 Cb 0.32 -1.80 -0.06 0.00 -0.57 0.00 0.00 34.95 32.84 1cn2 s ARG 64 CO -0.06 -2.21 1.22 0.00 -1.08 0.00 0.00 175.30 173.17