#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rod n ALA 2 N 0.00 -4.91 -1.52 -0.43 0.00 -1.26 -4.38 120.51 108.01 1rod n ALA 2 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 1rod n ALA 2 Cb 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.11 1rod n ALA 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rod n LYS 3 N 0.84 0.28 -0.07 0.00 5.02 -1.26 -4.68 118.16 118.29 1rod n LYS 3 Ca -0.00 -0.25 0.25 0.00 -2.02 0.00 0.00 58.31 56.29 1rod n LYS 3 Cb 0.65 -2.14 0.72 0.00 -0.02 0.00 0.00 35.03 34.24 1rod n LYS 3 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1rod h GLU 4 N 12.64 0.00 0.00 1.97 5.08 -1.78 -3.00 114.58 129.49 1rod h GLU 4 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1rod h GLU 4 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1rod h GLU 4 CO 1.36 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 180.65 1rod n LEU 5 N -4.15 0.00 0.00 1.33 4.77 -1.26 -4.61 117.00 113.08 1rod n LEU 5 Ca 0.14 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1rod n LEU 5 Cb 0.80 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1rod n LEU 5 CO 0.36 -0.39 0.00 0.54 -1.33 0.00 0.00 177.39 176.57 1rod n ARG 6 N -2.32 0.00 0.00 3.23 1.74 -1.13 -5.08 116.66 113.10 1rod n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1rod n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1rod n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rod n GLN 8 N 0.00 0.00 -4.30 0.00 3.00 -1.26 -4.46 117.38 110.36 1rod n GLN 8 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1rod n GLN 8 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 30.24 30.07 1rod n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rod n ILE 10 N 2.15 0.00 -3.92 0.00 -0.00 -1.26 -4.93 119.36 111.40 1rod n ILE 10 Ca -0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.53 1rod n ILE 10 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 40.18 1rod n ILE 10 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1rod n LYS 11 N -1.17 1.75 -0.70 0.38 2.85 -1.26 -3.96 118.16 116.05 1rod n LYS 11 Ca 0.00 -0.35 -0.29 0.00 -1.05 0.00 0.00 58.31 56.62 1rod n LYS 11 Cb 0.11 0.08 0.24 0.00 -0.65 0.00 0.00 35.03 34.81 1rod n LYS 11 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1rod s THR 12 N -0.91 1.85 0.00 0.58 -4.23 -1.25 -2.36 115.64 109.32 1rod s THR 12 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1rod s THR 12 Cb -0.00 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1rod s THR 12 CO 0.01 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.09 1rod n TYR 13 N -4.89 0.00 0.94 3.99 4.11 -1.02 -4.75 117.16 115.54 1rod n TYR 13 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.07 1rod n TYR 13 Cb 0.56 0.00 0.30 0.00 -0.00 0.00 0.00 39.34 40.21 1rod n TYR 13 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1rod n SER 14 N 0.00 2.41 -3.28 9.48 7.64 -1.26 -4.75 113.62 123.85 1rod n SER 14 Ca 0.00 -1.82 -0.08 0.00 1.01 0.00 0.00 58.87 57.99 1rod n SER 14 Cb 0.00 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1rod n SER 14 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1rod s LYS 15 N -1.75 0.64 0.73 1.43 1.02 -1.26 -5.13 119.74 115.41 1rod s LYS 15 Ca 0.34 -0.32 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 1rod s LYS 15 Cb 0.20 -0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.23 1rod s LYS 15 CO 0.29 -1.14 0.89 -0.35 -0.92 0.00 0.00 175.35 174.12 1rod n PRO 16 N 4.66 0.42 -3.04 -1.68 -0.04 -1.26 -5.00 135.00 129.06 1rod n PRO 16 Ca 0.08 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 1rod n PRO 16 Cb 0.51 -2.16 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 1rod n PRO 16 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1rod n PHE 17 N -2.58 -1.73 -2.51 0.54 -1.74 -1.26 -5.10 117.46 103.09 1rod n PHE 17 Ca 0.12 -1.20 -0.43 0.00 -0.56 0.00 0.00 57.45 55.38 1rod n PHE 17 Cb 0.50 0.60 -0.02 0.00 1.52 0.00 0.00 39.48 42.07 1rod n PHE 17 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 1rod s HIS 18 N -3.84 3.06 -1.65 2.97 3.76 -1.26 -4.83 115.29 113.50 1rod s HIS 18 Ca 0.13 1.19 0.13 0.00 -0.15 0.00 0.00 55.06 56.36 1rod s HIS 18 Cb -0.03 -3.41 0.71 0.00 1.11 0.00 0.00 32.58 30.95 1rod s HIS 18 CO 0.07 -1.24 1.29 -0.35 -0.85 0.00 0.00 174.74 173.65 1rod n PRO 19 N 6.28 0.27 -0.32 8.40 -0.04 -1.26 -3.13 135.00 145.20 1rod n PRO 19 Ca 0.13 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1rod n PRO 19 Cb 0.46 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.55 1rod n PRO 19 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rod h LYS 20 N 0.00 0.99 -0.84 0.54 1.57 -2.01 -1.05 116.57 115.77 1rod h LYS 20 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1rod h LYS 20 Cb 0.07 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1rod h LYS 20 CO 0.00 0.65 0.00 1.97 -0.57 0.00 0.00 179.45 181.50 1rod n PHE 21 N -4.59 0.05 -2.70 -1.35 -1.74 -1.18 -4.83 117.46 101.12 1rod n PHE 21 Ca 0.12 -0.02 -0.42 0.00 -0.56 0.00 0.00 57.45 56.57 1rod n PHE 21 Cb 0.16 -0.09 -0.03 0.00 1.52 0.00 0.00 39.48 41.04 1rod n PHE 21 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1rod s ILE 22 N -1.19 4.80 -0.03 1.97 -4.36 -0.40 -1.78 121.20 120.21 1rod s ILE 22 Ca 0.01 2.03 0.12 0.00 -0.26 0.00 0.00 60.65 62.55 1rod s ILE 22 Cb 0.01 -4.31 -0.12 0.00 1.25 0.00 0.00 42.46 39.29 1rod s ILE 22 CO 0.00 0.02 1.17 0.50 0.24 0.00 0.00 174.94 176.87 1rod h LYS 23 N 7.07 0.00 -3.96 0.37 3.64 -1.38 -3.45 116.57 118.86 1rod h LYS 23 Ca -0.32 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.63 1rod h LYS 23 Cb 1.15 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.62 1rod h LYS 23 CO 0.84 0.66 -0.77 -2.00 -2.27 0.00 0.00 179.45 175.91 1rod s GLU 24 N -2.80 0.86 -0.45 1.90 2.12 -1.12 -4.96 118.70 114.24 1rod s GLU 24 Ca 0.00 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.17 1rod s GLU 24 Cb 0.09 -0.97 0.10 0.00 0.26 0.00 0.00 34.13 33.61 1rod s GLU 24 CO 0.80 -0.16 0.32 -1.17 -0.54 0.00 0.00 175.26 174.51 1rod s LEU 25 N 1.30 5.47 0.03 2.70 1.98 -1.26 0.30 118.68 129.20 1rod s LEU 25 Ca -0.05 -1.65 -0.01 0.00 -2.89 0.00 0.00 54.13 49.54 1rod s LEU 25 Cb -0.14 -2.03 -0.04 0.00 0.66 0.00 0.00 46.19 44.64 1rod s LEU 25 CO -0.02 -0.63 0.18 -0.60 -1.89 0.00 0.00 176.35 173.39 1rod s ARG 26 N 1.44 3.37 -0.17 1.98 3.52 -0.39 -4.83 118.95 123.87 1rod s ARG 26 Ca 0.04 -0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1rod s ARG 26 Cb -0.25 -3.02 0.06 0.00 -1.56 0.00 0.00 34.95 30.18 1rod s ARG 26 CO 0.02 0.63 0.07 0.08 -0.81 0.00 0.00 175.30 175.29 1rod s VAL 27 N -1.41 0.11 -1.12 7.11 1.01 -1.26 0.28 120.40 125.13 1rod s VAL 27 Ca 0.31 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1rod s VAL 27 Cb -0.13 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1rod s VAL 27 CO 0.23 -0.22 1.72 0.27 0.00 0.00 0.00 175.10 177.10 1rod s ILE 28 N 2.05 3.83 -0.89 2.22 -4.36 -0.12 -4.81 121.20 119.11 1rod s ILE 28 Ca 0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 1rod s ILE 28 Cb -0.16 -4.82 0.31 0.00 1.25 0.00 0.00 42.46 39.03 1rod s ILE 28 CO -0.08 -1.61 1.36 1.21 0.24 0.00 0.00 174.94 176.05 1rod n GLU 29 N 8.62 4.20 0.00 0.37 0.00 -1.26 0.28 120.64 132.85 1rod n GLU 29 Ca 0.41 -4.67 0.00 0.00 0.00 0.00 0.00 57.16 52.90 1rod n GLU 29 Cb 0.48 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 29.52 1rod n GLU 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1rod n SER 30 N 0.50 -0.02 -3.96 4.31 7.64 -0.68 -4.88 113.62 116.54 1rod n SER 30 Ca 0.34 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.62 1rod n SER 30 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1rod n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rod n GLY 31 N 4.92 -3.38 3.41 0.23 0.00 -1.26 -4.73 105.19 104.37 1rod n GLY 31 Ca 0.00 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 1rod n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rod s PRO 32 N 0.00 2.91 0.00 1.61 0.04 -1.26 -4.73 135.00 133.57 1rod s PRO 32 Ca 0.00 -1.17 0.00 0.00 0.04 0.00 0.00 61.00 59.87 1rod s PRO 32 Cb 0.00 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1rod s PRO 32 CO 0.00 -0.84 0.00 -2.39 0.04 0.00 0.00 177.00 173.81 1rod n HIS 33 N 5.12 0.00 0.00 0.56 1.44 -1.26 -5.06 115.22 116.01 1rod n HIS 33 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 1rod n HIS 33 Cb 0.45 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.56 1rod n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rod n ALA 35 N -0.22 0.00 -2.90 0.00 0.00 -1.26 -4.70 120.51 111.42 1rod n ALA 35 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1rod n ALA 35 Cb 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.34 1rod n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rod s ASN 36 N -2.08 4.80 0.00 0.00 0.01 -1.26 -4.84 114.94 111.56 1rod s ASN 36 Ca 0.00 -0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1rod s ASN 36 Cb 0.00 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.96 1rod s ASN 36 CO 0.00 0.20 0.00 1.07 -1.51 0.00 0.00 177.10 176.86 1rod n THR 37 N 3.32 0.00 -4.56 1.60 5.66 0.81 -1.69 114.28 119.42 1rod n THR 37 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.52 1rod n THR 37 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 1rod n THR 37 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1rod s GLU 38 N 0.00 2.16 0.75 1.09 0.41 0.13 -4.85 118.70 118.39 1rod s GLU 38 Ca 0.00 -2.25 -0.07 0.00 -0.41 0.00 0.00 54.97 52.24 1rod s GLU 38 Cb 0.00 -1.67 0.10 0.00 -1.78 0.00 0.00 34.13 30.78 1rod s GLU 38 CO 0.00 -0.32 1.07 0.42 -0.49 0.00 0.00 175.26 175.94 1rod s ILE 39 N -2.81 2.20 0.30 -1.63 1.01 0.19 -0.94 121.20 119.51 1rod s ILE 39 Ca 0.18 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.37 1rod s ILE 39 Cb 0.03 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.60 1rod s ILE 39 CO 0.10 0.00 0.70 -0.63 0.00 0.00 0.00 174.94 175.11 1rod s ILE 40 N -3.35 0.00 0.21 2.92 1.01 0.80 -0.86 121.20 121.94 1rod s ILE 40 Ca 0.64 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1rod s ILE 40 Cb -0.09 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.25 1rod s ILE 40 CO 0.46 0.00 0.68 0.55 0.00 0.00 0.00 174.94 176.63 1rod n VAL 41 N -0.47 0.00 -3.46 2.92 3.14 -0.77 -1.26 118.33 118.44 1rod n VAL 41 Ca -0.04 -0.57 -0.28 0.00 -2.96 0.00 0.00 64.34 60.48 1rod n VAL 41 Cb 0.59 0.65 -0.11 0.00 -1.06 0.00 0.00 33.84 33.92 1rod n VAL 41 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1rod s LYS 42 N -2.05 0.76 0.01 1.45 2.20 0.86 -1.90 119.74 121.08 1rod s LYS 42 Ca 0.15 -1.71 -0.36 0.00 -0.36 0.00 0.00 55.97 53.68 1rod s LYS 42 Cb -0.03 -1.45 -0.15 0.00 -1.51 0.00 0.00 37.83 34.69 1rod s LYS 42 CO 0.06 -1.28 1.53 1.28 -0.36 0.00 0.00 175.35 176.59 1rod n LEU 43 N 3.51 2.30 0.00 5.43 4.32 -1.12 -1.07 117.00 130.38 1rod n LEU 43 Ca 0.19 1.09 0.04 0.00 -0.02 0.00 0.00 56.01 57.30 1rod n LEU 43 Cb 0.41 -1.25 0.19 0.00 -1.62 0.00 0.00 43.42 41.15 1rod n LEU 43 CO 0.13 -0.65 0.55 -1.20 -1.22 0.00 0.00 177.39 175.00 1rod n SER 44 N 3.71 0.00 -1.27 -1.43 7.64 -0.73 -1.11 113.62 120.42 1rod n SER 44 Ca 0.20 0.19 0.12 0.00 1.01 0.00 0.00 58.87 60.39 1rod n SER 44 Cb 0.21 -0.29 0.29 0.00 -1.01 0.00 0.00 64.21 63.41 1rod n SER 44 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rod n ASP 45 N -1.29 3.72 0.00 6.43 9.92 -1.26 -4.89 116.55 129.18 1rod n ASP 45 Ca 0.04 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 1rod n ASP 45 Cb 0.06 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 1rod n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rod n GLY 46 N 1.60 0.95 2.67 0.44 0.00 -0.27 -4.99 105.19 105.59 1rod n GLY 46 Ca 0.23 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1rod n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rod n ARG 47 N -2.08 3.04 -2.36 1.61 1.74 -1.08 -4.93 116.66 112.60 1rod n ARG 47 Ca 0.00 -3.90 -0.43 0.00 -0.77 0.00 0.00 57.85 52.75 1rod n ARG 47 Cb 0.00 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.46 29.15 1rod n ARG 47 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1rod s GLU 48 N -3.84 4.25 0.00 5.56 -1.05 -1.26 -2.78 118.70 119.59 1rod s GLU 48 Ca 0.51 1.75 0.00 0.00 -0.15 0.00 0.00 54.97 57.09 1rod s GLU 48 Cb 0.43 -3.74 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 1rod s GLU 48 CO -0.28 -0.67 0.00 -0.11 0.95 0.00 0.00 175.26 175.15 1rod n LEU 49 N 6.33 0.00 -4.85 1.83 -0.00 -0.80 -4.86 117.00 114.65 1rod n LEU 49 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.86 1rod n LEU 49 Cb 0.45 0.00 0.12 0.00 -0.00 0.00 0.00 43.42 43.98 1rod n LEU 49 CO 0.57 0.00 0.76 0.00 -0.00 0.00 0.00 177.39 178.72 1rod s LEU 51 N -5.81 -0.63 0.02 0.00 2.96 -0.04 -2.45 118.68 112.73 1rod s LEU 51 Ca 0.64 1.04 -0.01 0.00 -0.22 0.00 0.00 54.13 55.58 1rod s LEU 51 Cb -0.12 2.32 -0.00 0.00 0.50 0.00 0.00 46.19 48.89 1rod s LEU 51 CO 0.51 -0.34 -0.03 -0.67 -1.32 0.00 0.00 176.35 174.51 1rod n ASP 52 N 1.93 0.54 -4.65 3.68 2.03 -1.25 -0.64 116.55 118.19 1rod n ASP 52 Ca -0.15 0.07 -0.43 0.00 0.52 0.00 0.00 54.79 54.81 1rod n ASP 52 Cb 0.56 -0.22 -0.02 0.00 -0.72 0.00 0.00 41.12 40.71 1rod n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1rod s PRO 53 N -1.50 4.06 0.00 -0.67 0.04 -1.26 -4.27 135.00 131.40 1rod s PRO 53 Ca -0.02 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1rod s PRO 53 Cb 0.00 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1rod s PRO 53 CO 0.03 -0.94 0.00 0.00 0.04 0.00 0.00 177.00 176.13 1rod n ALA 54 N 7.26 0.00 -2.82 8.56 0.00 -1.26 -4.94 120.51 127.30 1rod n ALA 54 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1rod n ALA 54 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 1rod n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rod s SER 55 N 0.00 1.01 0.00 0.00 0.15 -1.26 -5.02 113.70 108.58 1rod s SER 55 Ca 0.00 -0.54 0.20 0.00 0.70 0.00 0.00 55.95 56.31 1rod s SER 55 Cb 0.00 0.01 1.19 0.00 -1.71 0.00 0.00 66.02 65.52 1rod s SER 55 CO 0.00 -0.17 1.71 -0.81 1.20 0.00 0.00 173.24 175.18 1rod n PRO 56 N 1.49 0.92 -0.08 5.44 -0.04 -1.26 -3.46 135.00 138.01 1rod n PRO 56 Ca -0.22 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.15 1rod n PRO 56 Cb 0.55 -1.34 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1rod n PRO 56 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1rod h ILE 57 N 0.00 0.45 0.00 0.52 5.03 -1.97 -3.27 117.51 118.28 1rod h ILE 57 Ca 0.00 -1.47 -0.02 0.00 -0.12 0.00 0.00 64.86 63.25 1rod h ILE 57 Cb 0.00 0.99 -0.00 0.00 -3.03 0.00 0.00 36.82 34.78 1rod h ILE 57 CO 0.00 0.15 -0.08 1.62 -0.68 0.00 0.00 178.15 179.16 1rod h VAL 58 N -1.00 0.34 0.00 1.67 3.04 -1.90 0.15 116.25 118.54 1rod h VAL 58 Ca -0.10 -0.49 -0.08 0.00 -1.01 0.00 0.00 66.70 65.03 1rod h VAL 58 Cb 0.68 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1rod h VAL 58 CO -0.06 0.08 -0.37 0.50 -1.01 0.00 0.00 177.57 176.71 1rod h LYS 59 N 0.00 0.00 -0.02 4.17 3.64 -1.68 -2.40 116.57 120.27 1rod h LYS 59 Ca -0.00 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1rod h LYS 59 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1rod h LYS 59 CO 0.01 0.37 -0.87 0.87 -2.27 0.00 0.00 179.45 177.56 1rod h LYS 60 N 0.00 0.38 -0.33 1.90 1.57 -0.77 0.52 116.57 119.84 1rod h LYS 60 Ca -0.00 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.32 1rod h LYS 60 Cb 0.80 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1rod h LYS 60 CO 0.05 1.04 -0.12 0.82 -0.57 0.00 0.00 179.45 180.68 1rod h ILE 61 N 0.23 1.24 0.00 1.86 5.03 -1.05 -1.79 117.51 123.02 1rod h ILE 61 Ca -0.06 -1.06 -0.19 0.00 -0.12 0.00 0.00 64.86 63.43 1rod h ILE 61 Cb 1.49 1.11 -0.03 0.00 -3.03 0.00 0.00 36.82 36.36 1rod h ILE 61 CO 0.15 0.35 -1.12 0.40 -0.68 0.00 0.00 178.15 177.24 1rod h ILE 62 N 0.53 1.05 0.00 -0.67 1.08 -1.40 -3.28 117.51 114.83 1rod h ILE 62 Ca 0.10 -2.66 -0.06 0.00 -0.39 0.00 0.00 64.86 61.85 1rod h ILE 62 Cb 0.52 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 1rod h ILE 62 CO 0.03 0.60 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.47 1rod h GLU 63 N 0.00 0.00 0.00 2.37 4.39 -0.44 -2.64 114.58 118.26 1rod h GLU 63 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1rod h GLU 63 Cb 1.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 1rod h GLU 63 CO 0.08 0.29 0.00 1.63 -1.16 0.00 0.00 179.01 179.86 1rod n LYS 64 N -3.98 0.12 0.13 2.33 4.76 -0.71 -2.43 118.16 118.38 1rod n LYS 64 Ca -0.02 0.21 -0.11 0.00 -2.87 0.00 0.00 58.31 55.52 1rod n LYS 64 Cb 0.36 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 1rod n LYS 64 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1rod h MET 65 N 0.00 -0.38 0.75 1.97 4.05 -1.69 -0.06 114.93 119.56 1rod h MET 65 Ca 0.00 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1rod h MET 65 Cb 0.09 0.09 0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1rod h MET 65 CO 0.00 -0.06 -0.36 -0.07 0.23 0.00 0.00 176.91 176.65 1rod h LEU 66 N -0.95 -0.85 -0.49 3.39 4.07 -1.71 -1.19 115.31 117.57 1rod h LEU 66 Ca -0.04 0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.02 1rod h LEU 66 Cb 0.50 0.22 -0.07 0.00 1.08 0.00 0.00 40.66 42.38 1rod h LEU 66 CO 0.07 -0.55 0.07 0.78 -1.08 0.00 0.00 178.44 177.73 1rod h ASN 67 N -1.11 -0.06 0.57 -0.43 2.35 -1.60 0.29 115.58 115.59 1rod h ASN 67 Ca -0.10 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1rod h ASN 67 Cb 0.79 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1rod h ASN 67 CO 0.17 -0.00 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.61 1rod h SER 68 N 0.20 0.00 1.96 5.81 0.87 -0.96 -0.25 113.55 121.19 1rod h SER 68 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1rod h SER 68 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1rod h SER 68 CO -0.35 0.05 0.00 -0.78 -0.53 0.00 0.00 176.83 175.23 1rod h ASP 69 N 0.00 0.00 -0.51 6.23 1.82 0.79 -3.31 116.42 121.44 1rod h ASP 69 Ca -0.00 0.00 -0.33 0.00 -0.39 0.00 0.00 57.03 56.31 1rod h ASP 69 Cb 0.35 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 40.25 1rod h ASP 69 CO 0.01 0.00 0.06 0.29 -1.61 0.00 0.00 179.24 177.99 1rod n LYS 70 N -3.04 2.08 0.00 0.28 5.02 -0.10 -4.43 118.16 117.98 1rod n LYS 70 Ca 0.04 -1.57 0.09 0.00 -2.02 0.00 0.00 58.31 54.85 1rod n LYS 70 Cb 0.52 -1.95 0.53 0.00 -0.02 0.00 0.00 35.03 34.11 1rod n LYS 70 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rod n SER 71 N 1.50 0.00 0.00 4.39 3.41 -1.25 -5.05 113.62 116.63 1rod n SER 71 Ca 0.41 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1rod n SER 71 Cb 0.70 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1rod n SER 71 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47