#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dol s GLN 1 N 0.00 0.07 0.00 2.12 -2.07 -1.26 -5.00 119.66 113.52 1dol s GLN 1 Ca 0.00 1.16 0.00 0.00 -1.82 0.00 0.00 55.36 54.70 1dol s GLN 1 Cb 0.00 -1.65 0.00 0.00 -1.09 0.00 0.00 33.01 30.27 1dol s GLN 1 CO 0.00 -3.15 0.07 -2.30 -1.32 0.00 0.00 175.29 168.58 1dol n PRO 2 N -4.56 0.00 -3.02 9.60 -0.02 -1.26 -4.83 135.00 130.92 1dol n PRO 2 Ca 0.07 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.38 1dol n PRO 2 Cb 0.53 -0.57 -0.01 0.00 -0.02 0.00 0.00 33.50 33.43 1dol n PRO 2 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dol n ASP 3 N -0.50 -0.83 0.00 2.55 -0.08 -1.26 -4.91 116.55 111.52 1dol n ASP 3 Ca 0.00 -3.03 0.04 0.00 -1.51 0.00 0.00 54.79 50.29 1dol n ASP 3 Cb 0.00 0.33 0.19 0.00 2.34 0.00 0.00 41.12 43.98 1dol n ASP 3 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dol n ALA 4 N 1.15 1.41 0.15 -1.67 0.00 -1.26 -3.12 120.51 117.17 1dol n ALA 4 Ca 0.17 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.74 1dol n ALA 4 Cb 0.60 -1.14 0.75 0.00 0.00 0.00 0.00 19.45 19.66 1dol n ALA 4 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1dol h ILE 5 N 0.00 0.65 -0.01 0.00 3.07 -2.00 0.28 117.51 119.50 1dol h ILE 5 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1dol h ILE 5 Cb 0.14 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.53 1dol h ILE 5 CO 0.00 0.00 -0.43 0.59 -1.05 0.00 0.00 178.15 177.26 1dol n ASN 6 N -4.12 1.17 -4.77 2.16 3.02 -1.18 -4.92 115.26 106.63 1dol n ASN 6 Ca 0.03 -0.94 -0.39 0.00 -0.03 0.00 0.00 54.58 53.25 1dol n ASN 6 Cb 0.37 0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1dol n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dol s ALA 7 N -2.63 3.25 0.70 5.41 0.00 0.97 -4.99 121.76 124.46 1dol s ALA 7 Ca 0.19 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1dol s ALA 7 Cb 0.18 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1dol s ALA 7 CO 0.60 -0.42 1.16 -2.14 0.00 0.00 0.00 175.76 174.97 1dol s PRO 8 N -2.05 2.42 -0.13 0.00 0.02 -1.26 -5.02 135.00 128.98 1dol s PRO 8 Ca 0.53 1.60 0.02 0.00 0.02 0.00 0.00 61.00 63.17 1dol s PRO 8 Cb -0.31 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1dol s PRO 8 CO 0.40 -1.58 -0.21 0.08 -0.33 0.00 0.00 177.00 175.36 1dol s VAL 9 N -2.13 1.94 -0.19 3.83 1.01 -1.26 -5.12 120.40 118.48 1dol s VAL 9 Ca 0.71 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1dol s VAL 9 Cb -0.25 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1dol s VAL 9 CO 0.43 0.53 -0.01 -0.89 0.00 0.00 0.00 175.10 175.17 1dol s THR 10 N 0.84 3.97 0.15 3.92 2.01 -1.26 -5.12 115.64 120.15 1dol s THR 10 Ca -0.07 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.67 1dol s THR 10 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1dol s THR 10 CO -0.02 0.44 -0.13 0.00 -0.69 0.00 0.00 174.62 174.23 1dol n TYR 13 N 2.94 0.00 -3.66 0.00 4.02 -1.26 -4.61 117.16 114.58 1dol n TYR 13 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.61 1dol n TYR 13 Cb 0.53 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1dol n TYR 13 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1dol s ASN 14 N -2.82 -0.32 0.26 7.72 2.47 -1.26 -5.11 114.94 115.87 1dol s ASN 14 Ca 0.01 -0.36 0.11 0.00 0.42 0.00 0.00 52.86 53.05 1dol s ASN 14 Cb 0.10 0.58 -0.05 0.00 -1.45 0.00 0.00 41.25 40.43 1dol s ASN 14 CO 0.59 -1.02 -0.17 -0.36 -3.72 0.00 0.00 177.10 172.41 1dol s PHE 15 N -3.84 2.38 0.71 0.43 2.99 -1.26 -4.71 117.98 114.68 1dol s PHE 15 Ca 0.07 -0.31 -0.11 0.00 0.00 0.00 0.00 56.93 56.58 1dol s PHE 15 Cb -0.01 -1.07 0.02 0.00 0.00 0.00 0.00 43.02 41.96 1dol s PHE 15 CO -0.06 0.65 1.07 -0.08 -0.00 0.00 0.00 175.22 176.80 1dol s THR 16 N -2.27 3.84 -0.28 0.64 -1.32 0.54 -4.98 115.64 111.82 1dol s THR 16 Ca 0.28 0.60 0.03 0.00 -1.21 0.00 0.00 61.69 61.40 1dol s THR 16 Cb -0.06 -3.28 -0.00 0.00 -1.51 0.00 0.00 72.50 67.65 1dol s THR 16 CO 0.15 -0.78 0.37 -0.46 -2.21 0.00 0.00 174.62 171.69 1dol n ASN 17 N -3.20 0.71 -4.41 8.08 6.94 -1.26 -4.78 115.26 117.33 1dol n ASN 17 Ca 0.08 -0.85 -0.34 0.00 -0.02 0.00 0.00 54.58 53.45 1dol n ASN 17 Cb 0.53 0.50 -0.13 0.00 -2.36 0.00 0.00 39.78 38.32 1dol n ASN 17 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1dol s ARG 18 N -0.78 3.50 0.69 -3.83 3.52 -1.26 -5.10 118.95 115.69 1dol s ARG 18 Ca 0.03 -0.61 -0.16 0.00 -0.13 0.00 0.00 55.73 54.86 1dol s ARG 18 Cb 0.03 -2.80 0.02 0.00 -1.56 0.00 0.00 34.95 30.63 1dol s ARG 18 CO 0.08 0.17 1.18 0.21 -0.81 0.00 0.00 175.30 176.13 1dol s LYS 19 N 0.52 2.46 -0.01 5.12 2.20 -1.26 -5.04 119.74 123.73 1dol s LYS 19 Ca -0.06 1.68 0.06 0.00 -0.36 0.00 0.00 55.97 57.29 1dol s LYS 19 Cb -0.15 -1.88 -0.03 0.00 -1.51 0.00 0.00 37.83 34.26 1dol s LYS 19 CO 0.03 -1.57 -0.19 0.42 -0.36 0.00 0.00 175.35 173.68 1dol s ILE 20 N -2.00 2.64 0.35 5.43 1.01 -1.26 -5.10 121.20 122.28 1dol s ILE 20 Ca 0.73 -0.99 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1dol s ILE 20 Cb -0.27 -2.02 -0.11 0.00 0.01 0.00 0.00 42.46 40.07 1dol s ILE 20 CO 0.42 0.52 1.40 -0.44 0.00 0.00 0.00 174.94 176.84 1dol s SER 21 N -0.89 6.55 0.44 3.58 0.01 -1.26 -4.91 113.70 117.21 1dol s SER 21 Ca 0.12 2.87 0.13 0.00 1.31 0.00 0.00 55.95 60.38 1dol s SER 21 Cb -0.10 -2.66 0.96 0.00 0.21 0.00 0.00 66.02 64.43 1dol s SER 21 CO 0.01 -0.71 1.98 -0.37 0.41 0.00 0.00 173.24 174.56 1dol h VAL 22 N 3.02 1.13 0.00 3.43 -1.51 -1.99 -1.80 116.25 118.53 1dol h VAL 22 Ca -0.50 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1dol h VAL 22 Cb 1.23 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 1dol h VAL 22 CO 0.65 0.18 0.00 1.56 -1.23 0.00 0.00 177.57 178.73 1dol h GLN 23 N 0.06 0.00 -0.00 5.19 7.50 -2.04 -2.78 115.11 123.04 1dol h GLN 23 Ca 0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1dol h GLN 23 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 1dol h GLN 23 CO 0.02 0.00 -0.50 0.54 -1.50 0.00 0.00 178.83 177.39 1dol n ARG 24 N -2.41 2.91 -2.92 1.46 1.74 -0.69 -4.96 116.66 111.79 1dol n ARG 24 Ca -0.00 -0.13 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 1dol n ARG 24 Cb 0.12 -1.07 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 1dol n ARG 24 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dol s LEU 25 N -2.41 4.38 -0.16 0.55 1.43 -1.05 -0.01 118.68 121.42 1dol s LEU 25 Ca 0.06 1.43 0.11 0.00 -1.03 0.00 0.00 54.13 54.70 1dol s LEU 25 Cb 0.09 -3.29 -0.18 0.00 0.03 0.00 0.00 46.19 42.85 1dol s LEU 25 CO 0.45 -0.11 0.01 0.00 0.23 0.00 0.00 176.35 176.93 1dol n ALA 26 N 3.47 1.62 -3.66 4.21 0.00 0.13 -4.80 120.51 121.47 1dol n ALA 26 Ca 0.01 -0.97 0.03 0.00 0.00 0.00 0.00 53.44 52.51 1dol n ALA 26 Cb 0.51 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1dol n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1dol n SER 27 N -2.65 -1.56 -3.82 0.00 3.41 -0.99 -5.00 113.62 103.01 1dol n SER 27 Ca -0.26 -1.95 -0.08 0.00 -0.26 0.00 0.00 58.87 56.32 1dol n SER 27 Cb 0.97 2.56 -0.02 0.00 -0.26 0.00 0.00 64.21 67.46 1dol n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1dol s TYR 28 N -3.27 -0.17 -0.27 7.33 -0.85 -1.26 -1.48 117.35 117.39 1dol s TYR 28 Ca 0.15 -0.25 -0.25 0.00 -0.52 0.00 0.00 57.07 56.21 1dol s TYR 28 Cb -0.03 0.63 0.07 0.00 0.38 0.00 0.00 41.96 43.01 1dol s TYR 28 CO 0.07 -1.16 0.73 -0.98 -1.52 0.00 0.00 175.55 172.69 1dol s ARG 29 N -3.91 0.84 0.04 -3.49 1.70 -0.95 -4.97 118.95 108.20 1dol s ARG 29 Ca 0.11 0.98 -0.22 0.00 -0.47 0.00 0.00 55.73 56.12 1dol s ARG 29 Cb -0.05 0.41 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 1dol s ARG 29 CO 0.04 -0.10 0.67 1.03 -1.08 0.00 0.00 175.30 175.86 1dol s ARG 30 N 0.35 4.39 -0.30 3.89 0.52 -1.26 -1.15 118.95 125.38 1dol s ARG 30 Ca -0.00 0.89 -0.10 0.00 -0.52 0.00 0.00 55.73 55.99 1dol s ARG 30 Cb -0.05 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 1dol s ARG 30 CO 0.01 0.38 0.17 0.42 0.02 0.00 0.00 175.30 176.30 1dol s ILE 31 N -0.32 4.85 0.00 1.52 -1.09 0.39 -4.94 121.20 121.62 1dol s ILE 31 Ca 0.34 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.52 1dol s ILE 31 Cb -0.20 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1dol s ILE 31 CO 0.20 0.11 0.00 0.41 -1.23 0.00 0.00 174.94 174.44 1dol n THR 32 N 5.02 0.00 -1.60 2.92 -1.04 -1.26 -2.25 114.28 116.07 1dol n THR 32 Ca -0.14 -0.07 -0.61 0.00 -2.04 0.00 0.00 64.05 61.19 1dol n THR 32 Cb 0.50 0.46 -0.08 0.00 -1.82 0.00 0.00 70.33 69.38 1dol n THR 32 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dol n SER 33 N -0.66 0.66 0.00 8.00 2.88 -1.26 -4.71 113.62 118.54 1dol n SER 33 Ca 0.00 1.16 0.01 0.00 -1.33 0.00 0.00 58.87 58.71 1dol n SER 33 Cb 0.00 -0.94 0.06 0.00 -0.75 0.00 0.00 64.21 62.58 1dol n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dol n SER 34 N 2.60 0.00 -0.06 -3.46 3.41 -1.26 -0.25 113.62 114.61 1dol n SER 34 Ca 0.24 0.18 0.14 0.00 -0.26 0.00 0.00 58.87 59.16 1dol n SER 34 Cb 0.05 -0.22 0.60 0.00 -0.26 0.00 0.00 64.21 64.38 1dol n SER 34 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dol n LYS 35 N -1.22 0.42 -3.73 4.33 5.02 -1.26 -4.85 118.16 116.87 1dol n LYS 35 Ca 0.01 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.86 1dol n LYS 35 Cb 0.02 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 1dol n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dol h PRO 37 N 3.33 0.44 -2.40 0.00 0.13 -1.87 -3.46 132.00 128.18 1dol h PRO 37 Ca -0.47 -0.03 0.16 0.00 -0.87 0.00 0.00 66.00 64.79 1dol h PRO 37 Cb 1.18 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 1dol h PRO 37 CO 0.70 0.29 0.46 -1.59 -0.23 0.00 0.00 178.00 177.64 1dol s LYS 38 N -5.43 1.19 0.69 0.86 -2.85 -1.26 -5.16 119.74 107.78 1dol s LYS 38 Ca -0.08 -0.63 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 1dol s LYS 38 Cb 0.20 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.41 1dol s LYS 38 CO 0.75 -0.54 1.20 -1.21 0.10 0.00 0.00 175.35 175.65 1dol s GLU 39 N -3.32 2.38 0.22 1.78 2.02 -1.26 -4.68 118.70 115.84 1dol s GLU 39 Ca 0.11 1.73 -0.22 0.00 0.02 0.00 0.00 54.97 56.60 1dol s GLU 39 Cb -0.02 -1.87 0.06 0.00 0.10 0.00 0.00 34.13 32.40 1dol s GLU 39 CO 0.01 -1.64 0.91 0.00 0.02 0.00 0.00 175.26 174.56 1dol s ALA 40 N -1.95 -1.42 -0.02 5.21 0.00 -0.95 -4.68 121.76 117.94 1dol s ALA 40 Ca 0.74 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.55 1dol s ALA 40 Cb -0.28 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.54 1dol s ALA 40 CO 0.42 -1.04 -0.11 0.08 0.00 0.00 0.00 175.76 175.11 1dol s VAL 41 N -3.03 0.93 -0.25 0.00 1.01 -0.85 -0.46 120.40 117.75 1dol s VAL 41 Ca 0.14 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1dol s VAL 41 Cb -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1dol s VAL 41 CO 0.05 0.27 -0.04 -0.63 0.00 0.00 0.00 175.10 174.75 1dol s ILE 42 N -0.10 3.06 -0.16 2.22 1.01 -0.30 -0.76 121.20 126.17 1dol s ILE 42 Ca 0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.57 1dol s ILE 42 Cb -0.06 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1dol s ILE 42 CO 0.00 0.20 0.38 -0.36 0.00 0.00 0.00 174.94 175.16 1dol s PHE 43 N 1.36 3.45 -0.23 3.97 2.99 0.22 -2.23 117.98 127.51 1dol s PHE 43 Ca 0.01 0.69 -0.12 0.00 0.00 0.00 0.00 56.93 57.51 1dol s PHE 43 Cb -0.16 -2.45 -0.05 0.00 0.00 0.00 0.00 43.02 40.35 1dol s PHE 43 CO -0.03 0.15 0.20 0.21 -0.00 0.00 0.00 175.22 175.75 1dol s LYS 44 N 0.75 4.10 0.50 0.44 2.20 -0.55 -0.46 119.74 126.71 1dol s LYS 44 Ca 0.20 -0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.60 1dol s LYS 44 Cb -0.14 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.63 1dol s LYS 44 CO 0.07 0.05 0.77 -0.08 -0.36 0.00 0.00 175.35 175.80 1dol s THR 45 N 1.07 4.26 0.53 3.43 -1.32 0.43 -0.70 115.64 123.34 1dol s THR 45 Ca 0.10 -0.12 0.21 0.00 -1.21 0.00 0.00 61.69 60.67 1dol s THR 45 Cb -0.14 -3.62 0.32 0.00 -1.51 0.00 0.00 72.50 67.56 1dol s THR 45 CO 0.05 -0.55 2.10 0.40 -2.21 0.00 0.00 174.62 174.40 1dol h ILE 46 N 0.19 0.85 -0.42 5.08 5.03 -0.74 0.39 117.51 127.88 1dol h ILE 46 Ca -0.46 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1dol h ILE 46 Cb 1.24 0.89 0.00 0.00 -3.03 0.00 0.00 36.82 35.92 1dol h ILE 46 CO 0.60 0.00 0.00 0.52 -0.68 0.00 0.00 178.15 178.59 1dol n VAL 47 N -4.40 1.58 -3.51 1.67 0.31 -1.26 -4.92 118.33 107.79 1dol n VAL 47 Ca 0.02 -0.88 -0.19 0.00 -0.01 0.00 0.00 64.34 63.28 1dol n VAL 47 Cb 0.29 -0.18 0.06 0.00 -0.91 0.00 0.00 33.84 33.11 1dol n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dol n ALA 48 N 0.57 -2.12 -2.40 3.52 0.00 0.14 -5.03 120.51 115.18 1dol n ALA 48 Ca 0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 1dol n ALA 48 Cb 0.78 -2.87 -0.14 0.00 0.00 0.00 0.00 19.45 17.21 1dol n ALA 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dol s LYS 49 N -5.47 2.12 -0.20 0.00 2.20 -1.24 -4.89 119.74 112.27 1dol s LYS 49 Ca 0.10 -0.93 -0.06 0.00 -0.36 0.00 0.00 55.97 54.72 1dol s LYS 49 Cb -0.02 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.12 1dol s LYS 49 CO 0.77 0.56 0.03 -1.21 -0.36 0.00 0.00 175.35 175.14 1dol s GLU 50 N -1.01 3.76 -0.01 4.03 2.02 -1.26 -0.43 118.70 125.80 1dol s GLU 50 Ca 0.12 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 54.73 1dol s GLU 50 Cb -0.10 -3.15 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 1dol s GLU 50 CO 0.02 0.10 -0.22 0.42 0.02 0.00 0.00 175.26 175.60 1dol s ILE 51 N 0.80 1.75 -0.17 -1.63 1.01 0.39 -4.94 121.20 118.41 1dol s ILE 51 Ca 0.02 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.47 1dol s ILE 51 Cb -0.14 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1dol s ILE 51 CO 0.02 0.46 0.64 0.00 0.00 0.00 0.00 174.94 176.06 1dol s ALA 53 N 1.68 1.27 -0.14 0.00 0.00 0.06 -0.34 121.76 124.29 1dol s ALA 53 Ca 0.30 -1.06 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1dol s ALA 53 Cb -0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1dol s ALA 53 CO 0.11 0.17 1.60 0.34 0.00 0.00 0.00 175.76 177.98 1dol s ASP 54 N -1.86 6.56 0.39 0.00 -1.08 -1.26 -2.01 116.67 117.40 1dol s ASP 54 Ca 0.00 1.89 0.13 0.00 -0.52 0.00 0.00 52.55 54.05 1dol s ASP 54 Cb -0.09 -2.53 0.95 0.00 -1.46 0.00 0.00 42.92 39.78 1dol s ASP 54 CO 0.02 -1.07 1.88 -0.65 0.52 0.00 0.00 175.17 175.88 1dol h PRO 55 N 9.98 0.53 0.00 4.34 0.11 -1.89 -2.22 132.00 142.86 1dol h PRO 55 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1dol h PRO 55 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1dol h PRO 55 CO 0.98 0.35 0.00 0.87 -0.21 0.00 0.00 178.00 179.99 1dol h LYS 56 N 0.55 0.00 -6.41 1.05 1.79 -1.97 -3.41 116.57 108.16 1dol h LYS 56 Ca 0.43 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.36 1dol h LYS 56 Cb 0.86 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.47 1dol h LYS 56 CO -0.18 0.00 0.17 -0.65 -1.08 0.00 0.00 179.45 177.72 1dol s GLN 57 N -3.47 4.53 0.18 3.15 -0.21 -0.84 -4.98 119.66 118.03 1dol s GLN 57 Ca 0.01 1.12 -0.13 0.00 0.02 0.00 0.00 55.36 56.38 1dol s GLN 57 Cb 0.08 -3.31 0.13 0.00 1.00 0.00 0.00 33.01 30.91 1dol s GLN 57 CO 0.32 0.43 1.81 -0.22 -2.12 0.00 0.00 175.29 175.52 1dol h LYS 58 N 4.98 0.62 -0.97 2.91 3.64 -1.90 -1.25 116.57 124.61 1dol h LYS 58 Ca -0.46 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 58.99 1dol h LYS 58 Cb 1.21 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.81 1dol h LYS 58 CO 0.68 0.41 0.60 0.11 -2.27 0.00 0.00 179.45 178.98 1dol h TRP 59 N 0.63 1.09 0.29 1.91 5.08 -1.96 0.34 115.95 123.34 1dol h TRP 59 Ca 0.23 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.21 1dol h TRP 59 Cb 0.05 -0.35 0.00 0.00 -3.00 0.00 0.00 29.16 25.87 1dol h TRP 59 CO -0.07 0.46 -0.14 0.28 -1.28 0.00 0.00 178.44 177.69 1dol h VAL 60 N 0.99 0.73 -0.80 0.12 2.07 -1.63 -0.52 116.25 117.20 1dol h VAL 60 Ca 0.46 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.83 1dol h VAL 60 Cb 0.40 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1dol h VAL 60 CO -0.24 0.03 0.43 1.56 0.02 0.00 0.00 177.57 179.37 1dol h GLN 61 N -0.46 1.13 0.00 1.57 4.20 -0.30 -1.25 115.11 119.99 1dol h GLN 61 Ca -0.04 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1dol h GLN 61 Cb 0.35 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1dol h GLN 61 CO 0.07 0.84 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.39 1dol h ASP 62 N 1.12 0.00 0.76 1.46 3.32 -0.15 -1.44 116.42 121.49 1dol h ASP 62 Ca 0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1dol h ASP 62 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1dol h ASP 62 CO -0.04 0.23 -0.41 0.28 -1.72 0.00 0.00 179.24 177.58 1dol h SER 63 N 0.00 0.00 0.19 6.45 0.02 0.10 -1.96 113.55 118.35 1dol h SER 63 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1dol h SER 63 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1dol h SER 63 CO 0.03 0.41 -0.09 0.24 -1.14 0.00 0.00 176.83 176.28 1dol h MET 64 N 0.00 -0.24 -0.66 3.45 2.86 -0.82 -2.32 114.93 117.19 1dol h MET 64 Ca -0.00 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1dol h MET 64 Cb 0.90 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.49 1dol h MET 64 CO 0.05 0.14 -0.15 -0.44 1.06 0.00 0.00 176.91 177.57 1dol h ASP 65 N -0.69 -0.59 -0.53 1.22 3.45 -1.20 0.26 116.42 118.34 1dol h ASP 65 Ca -0.03 0.20 -0.07 0.00 0.43 0.00 0.00 57.03 57.56 1dol h ASP 65 Cb 0.49 0.40 -0.02 0.00 -0.56 0.00 0.00 39.33 39.63 1dol h ASP 65 CO 0.04 -0.21 0.08 0.45 -1.57 0.00 0.00 179.24 178.03 1dol h HIS 66 N 0.01 0.98 -0.15 4.55 3.86 -1.35 0.15 115.15 123.20 1dol h HIS 66 Ca 0.32 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1dol h HIS 66 Cb 0.49 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1dol h HIS 66 CO -0.52 0.85 -0.49 -0.07 0.86 0.00 0.00 177.93 178.55 1dol h LEU 67 N 0.88 0.43 0.00 2.43 3.38 -0.52 -1.90 115.31 120.02 1dol h LEU 67 Ca 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dol h LEU 67 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1dol h LEU 67 CO 0.01 0.86 0.00 0.47 0.09 0.00 0.00 178.44 179.87 1dol n ASP 68 N -3.97 0.00 0.00 -0.43 8.00 0.75 -4.79 116.55 116.11 1dol n ASP 68 Ca -0.02 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1dol n ASP 68 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1dol n ASP 68 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dol n LYS 69 N -0.69 -0.17 -0.06 -1.24 4.01 -0.71 -5.05 118.16 114.24 1dol n LYS 69 Ca 0.06 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 1dol n LYS 69 Cb 0.03 -3.09 0.00 0.00 -0.51 0.00 0.00 35.03 31.45 1dol n LYS 69 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23