#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k03 s PRO 2 N 0.00 3.79 0.00 1.97 0.04 -1.26 -4.92 135.00 134.62 2k03 s PRO 2 Ca 0.00 2.07 0.13 0.00 0.04 0.00 0.00 61.00 63.23 2k03 s PRO 2 Cb 0.00 -2.59 0.32 0.00 0.04 0.00 0.00 34.50 32.27 2k03 s PRO 2 CO 0.00 -0.61 1.25 1.33 0.04 0.00 0.00 177.00 179.01 2k03 n VAL 3 N -0.20 0.87 -1.63 -0.36 0.24 -1.26 -4.96 118.33 111.03 2k03 n VAL 3 Ca 0.06 -0.94 -0.39 0.00 -2.04 0.00 0.00 64.34 61.03 2k03 n VAL 3 Cb 0.45 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.39 2k03 n VAL 3 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2k03 s SER 4 N -1.01 4.87 -0.29 -1.34 0.01 -1.26 -4.87 113.70 109.81 2k03 s SER 4 Ca 0.26 1.27 -0.01 0.00 1.31 0.00 0.00 55.95 58.78 2k03 s SER 4 Cb 0.14 -2.51 0.18 0.00 0.21 0.00 0.00 66.02 64.04 2k03 s SER 4 CO 0.18 -2.52 0.54 -0.22 0.41 0.00 0.00 173.24 171.64 2k03 s LEU 5 N 10.57 -1.22 0.14 2.44 0.20 -1.26 -5.05 118.68 124.50 2k03 s LEU 5 Ca 0.95 0.63 0.00 0.00 0.69 0.00 0.00 54.13 56.41 2k03 s LEU 5 Cb -0.22 1.89 0.00 0.00 -0.43 0.00 0.00 46.19 47.43 2k03 s LEU 5 CO 0.29 -0.28 0.00 -1.20 -0.29 0.00 0.00 176.35 174.87 2k03 n SER 6 N 5.41 -0.56 0.00 3.68 7.64 -1.26 -5.06 113.62 123.47 2k03 n SER 6 Ca -0.01 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2k03 n SER 6 Cb 0.51 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2k03 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k03 n TYR 7 N -2.90 0.00 -1.00 1.43 4.11 -1.26 -4.89 117.16 112.65 2k03 n TYR 7 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 2k03 n TYR 7 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 39.34 39.47 2k03 n TYR 7 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2k03 s ARG 8 N -0.92 1.63 0.53 -3.48 0.52 -1.26 -1.24 118.95 114.74 2k03 s ARG 8 Ca 0.00 1.32 0.01 0.00 -0.52 0.00 0.00 55.73 56.53 2k03 s ARG 8 Cb 0.00 -1.81 0.03 0.00 0.52 0.00 0.00 34.95 33.68 2k03 s ARG 8 CO 0.00 -2.13 0.76 0.00 0.02 0.00 0.00 175.30 173.95 2k03 h PRO 10 N 0.12 0.00 -2.18 0.00 0.13 -1.95 -3.40 132.00 124.72 2k03 h PRO 10 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2k03 h PRO 10 Cb 1.29 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.19 2k03 h PRO 10 CO 0.53 0.17 -0.11 0.00 -0.23 0.00 0.00 178.00 178.37 2k03 h ARG 12 N 7.32 0.35 -5.35 0.00 2.43 -1.98 -3.42 114.38 113.74 2k03 h ARG 12 Ca -0.28 -0.47 -0.65 0.00 -0.81 0.00 0.00 59.98 57.77 2k03 h ARG 12 Cb 1.18 0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 30.65 2k03 h ARG 12 CO 0.17 1.17 -0.72 -0.06 -1.51 0.00 0.00 179.97 179.02 2k03 s PHE 13 N -2.97 2.90 0.08 2.20 0.08 -1.26 -5.08 117.98 113.94 2k03 s PHE 13 Ca -0.05 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.53 2k03 s PHE 13 Cb 0.08 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2k03 s PHE 13 CO 0.88 -0.12 0.21 -0.59 -0.10 0.00 0.00 175.22 175.50 2k03 s PHE 14 N 0.31 3.47 0.22 0.36 -0.12 -1.26 -4.92 117.98 116.03 2k03 s PHE 14 Ca -0.07 0.20 -0.30 0.00 -0.05 0.00 0.00 56.93 56.71 2k03 s PHE 14 Cb -0.15 -1.72 -0.08 0.00 -0.63 0.00 0.00 43.02 40.43 2k03 s PHE 14 CO 0.04 0.57 1.06 -1.21 -0.05 0.00 0.00 175.22 175.63 2k03 s GLU 15 N -2.64 4.66 -0.11 1.99 8.01 0.16 -4.77 118.70 126.00 2k03 s GLU 15 Ca 0.34 1.69 -0.07 0.00 0.01 0.00 0.00 54.97 56.93 2k03 s GLU 15 Cb -0.12 -3.26 -0.05 0.00 -4.31 0.00 0.00 34.13 26.39 2k03 s GLU 15 CO 0.27 0.21 -0.17 -1.13 0.01 0.00 0.00 175.26 174.45 2k03 n SER 16 N 1.86 1.11 -3.49 -0.19 3.41 -1.26 -2.37 113.62 112.68 2k03 n SER 16 Ca 0.01 0.18 -0.40 0.00 -0.26 0.00 0.00 58.87 58.40 2k03 n SER 16 Cb 0.46 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2k03 n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2k03 n HIS 17 N -3.71 2.67 -3.94 7.33 8.25 -1.26 -4.88 115.22 119.68 2k03 n HIS 17 Ca -0.22 -2.93 -0.35 0.00 -0.26 0.00 0.00 57.72 53.97 2k03 n HIS 17 Cb 0.57 -2.16 -0.06 0.00 1.12 0.00 0.00 29.99 29.47 2k03 n HIS 17 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2k03 s VAL 18 N 0.67 5.32 0.14 1.59 1.01 -1.26 -5.07 120.40 122.80 2k03 s VAL 18 Ca 0.57 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 2k03 s VAL 18 Cb 0.17 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2k03 s VAL 18 CO -0.07 0.44 1.16 0.00 0.00 0.00 0.00 175.10 176.63 2k03 s ALA 19 N -1.19 3.39 0.25 5.51 0.00 -1.26 -4.92 121.76 123.54 2k03 s ALA 19 Ca 0.22 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2k03 s ALA 19 Cb -0.12 -3.40 0.29 0.00 0.00 0.00 0.00 23.12 19.89 2k03 s ALA 19 CO 0.13 -0.33 1.64 -0.09 0.00 0.00 0.00 175.76 177.11 2k03 h ARG 20 N 5.67 0.52 0.00 0.00 1.12 -1.97 -2.20 114.38 117.52 2k03 h ARG 20 Ca -0.44 -0.24 0.00 0.00 -1.11 0.00 0.00 59.98 58.20 2k03 h ARG 20 Cb 1.21 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2k03 h ARG 20 CO 0.76 0.80 -0.14 0.00 -3.11 0.00 0.00 179.97 178.27 2k03 n ALA 21 N -2.49 2.61 1.42 2.80 0.00 -1.26 -3.52 120.51 120.07 2k03 n ALA 21 Ca -0.01 -0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.41 2k03 n ALA 21 Cb 0.48 -1.38 0.46 0.00 0.00 0.00 0.00 19.45 19.01 2k03 n ALA 21 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k03 n ASN 22 N -1.65 1.68 -4.85 0.00 5.15 -0.83 -4.85 115.26 109.92 2k03 n ASN 22 Ca 0.06 -1.54 -0.37 0.00 -0.60 0.00 0.00 54.58 52.14 2k03 n ASN 22 Cb 0.36 0.01 -0.07 0.00 -0.53 0.00 0.00 39.78 39.55 2k03 n ASN 22 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2k03 s VAL 23 N -2.03 5.39 -0.10 3.44 -7.23 -1.23 0.00 120.40 118.64 2k03 s VAL 23 Ca 0.36 0.16 0.15 0.00 -1.81 0.00 0.00 61.98 60.85 2k03 s VAL 23 Cb 0.21 -3.35 -0.11 0.00 0.56 0.00 0.00 36.38 33.69 2k03 s VAL 23 CO 0.34 0.60 0.98 0.11 -0.31 0.00 0.00 175.10 176.82 2k03 h LYS 24 N 5.14 0.00 -2.30 4.82 1.57 -0.98 -3.46 116.57 121.36 2k03 h LYS 24 Ca -0.53 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.46 2k03 h LYS 24 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 2k03 h LYS 24 CO 0.59 0.41 0.65 -3.38 -0.57 0.00 0.00 179.45 177.15 2k03 s HIS 25 N -2.88 0.02 -0.11 -1.35 -3.43 -1.26 -5.01 115.29 101.27 2k03 s HIS 25 Ca -0.01 -0.32 0.02 0.00 -0.80 0.00 0.00 55.06 53.95 2k03 s HIS 25 Cb 0.08 0.65 -0.01 0.00 -1.43 0.00 0.00 32.58 31.88 2k03 s HIS 25 CO 0.80 -0.73 -0.18 -0.51 -2.00 0.00 0.00 174.74 172.12 2k03 s LEU 26 N -3.34 2.41 -0.19 5.38 1.43 -1.26 -3.30 118.68 119.82 2k03 s LEU 26 Ca 0.20 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2k03 s LEU 26 Cb -0.01 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.73 2k03 s LEU 26 CO 0.03 0.16 -0.16 -0.75 0.23 0.00 0.00 176.35 175.86 2k03 s LYS 27 N 0.34 2.61 -0.17 1.70 2.20 0.10 -4.96 119.74 121.56 2k03 s LYS 27 Ca -0.15 -0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 54.55 2k03 s LYS 27 Cb -0.17 -2.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.62 2k03 s LYS 27 CO 0.07 -0.29 0.06 0.42 -0.36 0.00 0.00 175.35 175.25 2k03 s ILE 28 N 1.32 4.81 -0.07 5.43 1.01 -1.26 0.97 121.20 133.41 2k03 s ILE 28 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2k03 s ILE 28 Cb -0.14 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.18 2k03 s ILE 28 CO -0.11 0.49 -0.22 -0.76 0.00 0.00 0.00 174.94 174.35 2k03 s LEU 29 N 0.09 2.00 -0.54 2.97 2.01 0.86 -4.98 118.68 121.09 2k03 s LEU 29 Ca 0.05 -0.47 -0.20 0.00 0.01 0.00 0.00 54.13 53.53 2k03 s LEU 29 Cb -0.12 -1.25 0.07 0.00 0.01 0.00 0.00 46.19 44.90 2k03 s LEU 29 CO 0.01 0.18 0.69 0.21 1.01 0.00 0.00 176.35 178.44 2k03 s ASN 30 N 0.11 6.22 -0.14 2.29 2.47 -1.26 -3.02 114.94 121.61 2k03 s ASN 30 Ca -0.09 -1.04 0.01 0.00 0.42 0.00 0.00 52.86 52.16 2k03 s ASN 30 Cb -0.15 -2.31 -0.01 0.00 -1.45 0.00 0.00 41.25 37.34 2k03 s ASN 30 CO 0.05 -1.01 -0.16 -0.89 -3.72 0.00 0.00 177.10 171.36 2k03 s THR 31 N 2.82 2.65 0.18 -5.21 2.01 -1.26 -5.05 115.64 111.78 2k03 s THR 31 Ca 0.15 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2k03 s THR 31 Cb -0.20 -2.10 0.14 0.00 0.01 0.00 0.00 72.50 70.35 2k03 s THR 31 CO 0.11 0.53 1.28 -2.65 -0.69 0.00 0.00 174.62 173.19 2k03 n PRO 32 N 3.80 -0.23 0.00 4.92 -0.02 -1.25 -0.67 135.00 141.54 2k03 n PRO 32 Ca -0.19 1.26 0.08 0.00 -2.02 0.00 0.00 63.50 62.64 2k03 n PRO 32 Cb 0.52 -1.87 0.36 0.00 -0.02 0.00 0.00 33.50 32.49 2k03 n PRO 32 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2k03 n ASN 33 N -5.17 0.00 -4.29 2.55 5.15 -0.37 -4.77 115.26 108.35 2k03 n ASN 33 Ca 0.07 0.41 -0.24 0.00 -0.60 0.00 0.00 54.58 54.22 2k03 n ASN 33 Cb 0.31 -0.46 -0.13 0.00 -0.53 0.00 0.00 39.78 38.97 2k03 n ASN 33 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k03 h ALA 35 N 4.08 -0.63 -3.64 0.00 0.00 -1.86 -3.40 119.26 113.81 2k03 h ALA 35 Ca -0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2k03 h ALA 35 Cb 1.18 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 2k03 h ALA 35 CO 0.40 -0.63 -0.68 0.00 0.00 0.00 0.00 179.25 178.33 2k03 s GLN 37 N -0.02 -0.01 -0.09 0.00 2.00 -1.17 -4.69 119.66 115.68 2k03 s GLN 37 Ca -0.00 0.42 -0.01 0.00 -2.00 0.00 0.00 55.36 53.77 2k03 s GLN 37 Cb -0.00 -0.35 -0.03 0.00 0.80 0.00 0.00 33.01 33.43 2k03 s GLN 37 CO 0.00 -0.28 -0.05 0.42 -0.50 0.00 0.00 175.29 174.89 2k03 s ILE 38 N 1.94 3.89 -0.12 -2.34 1.01 -1.18 -0.09 121.20 124.30 2k03 s ILE 38 Ca 0.01 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2k03 s ILE 38 Cb -0.12 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.73 2k03 s ILE 38 CO -0.04 0.58 -0.22 -0.69 0.00 0.00 0.00 174.94 174.56 2k03 s VAL 39 N -0.58 2.01 -0.02 2.92 1.01 0.27 0.86 120.40 126.87 2k03 s VAL 39 Ca 0.09 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.14 2k03 s VAL 39 Cb -0.12 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2k03 s VAL 39 CO 0.02 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.54 2k03 s ALA 40 N 0.65 2.76 -0.38 5.51 0.00 0.15 0.03 121.76 130.47 2k03 s ALA 40 Ca -0.12 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2k03 s ALA 40 Cb -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2k03 s ALA 40 CO 0.02 0.58 0.38 0.50 0.00 0.00 0.00 175.76 177.24 2k03 s ARG 41 N -1.06 3.33 0.54 0.00 6.06 -1.21 -0.88 118.95 125.74 2k03 s ARG 41 Ca 0.14 -0.60 -0.22 0.00 -2.50 0.00 0.00 55.73 52.55 2k03 s ARG 41 Cb -0.11 -3.88 -0.05 0.00 0.06 0.00 0.00 34.95 30.97 2k03 s ARG 41 CO 0.03 -0.67 1.33 -0.51 -2.50 0.00 0.00 175.30 172.99 2k03 s LEU 42 N 2.03 3.85 0.02 -0.88 1.43 -1.25 -0.34 118.68 123.55 2k03 s LEU 42 Ca 0.11 2.71 -0.18 0.00 -1.03 0.00 0.00 54.13 55.74 2k03 s LEU 42 Cb -0.17 -4.29 -0.24 0.00 0.03 0.00 0.00 46.19 41.52 2k03 s LEU 42 CO 0.12 -1.53 1.12 0.11 0.23 0.00 0.00 176.35 176.40 2k03 h LYS 43 N 1.47 0.49 -5.91 1.70 1.57 -0.76 -3.36 116.57 111.77 2k03 h LYS 43 Ca -0.51 -0.54 -0.59 0.00 -1.87 0.00 0.00 60.65 57.14 2k03 h LYS 43 Cb 1.30 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 33.65 2k03 h LYS 43 CO 0.57 1.18 0.99 -0.80 -0.57 0.00 0.00 179.45 180.82 2k03 s ASN 44 N -6.93 6.29 -1.22 0.86 0.01 -1.26 -4.93 114.94 107.75 2k03 s ASN 44 Ca -0.12 -0.99 -0.21 0.00 -0.71 0.00 0.00 52.86 50.83 2k03 s ASN 44 Cb 0.04 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 2k03 s ASN 44 CO 0.85 -1.58 1.84 0.20 -1.51 0.00 0.00 177.10 176.91 2k03 s ASN 45 N 3.98 5.82 -0.08 -1.22 0.01 -1.26 -4.47 114.94 117.72 2k03 s ASN 45 Ca 0.34 -1.97 -0.24 0.00 -0.71 0.00 0.00 52.86 50.28 2k03 s ASN 45 Cb -0.08 -2.58 -0.29 0.00 0.41 0.00 0.00 41.25 38.70 2k03 s ASN 45 CO 0.06 -2.24 0.86 0.78 -1.51 0.00 0.00 177.10 175.05 2k03 h ASN 46 N 8.86 0.31 0.00 -1.22 4.21 -1.91 -3.50 115.58 122.33 2k03 h ASN 46 Ca 0.31 -0.96 0.00 0.00 1.21 0.00 0.00 56.30 56.86 2k03 h ASN 46 Cb 0.91 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 2k03 h ASN 46 CO 1.33 1.25 0.00 -2.11 -1.29 0.00 0.00 177.43 176.61 2k03 n ARG 47 N -4.29 -0.95 -3.80 0.81 -4.01 -1.26 -5.13 116.66 98.02 2k03 n ARG 47 Ca -0.12 0.00 -0.35 0.00 -1.04 0.00 0.00 57.85 56.33 2k03 n ARG 47 Cb 0.70 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 30.04 2k03 n ARG 47 CO 0.00 0.00 0.00 1.14 -3.04 0.00 0.00 177.63 175.73 2k03 s GLN 48 N -0.26 4.02 -0.01 2.89 -2.07 -1.26 -3.87 119.66 119.10 2k03 s GLN 48 Ca 0.00 -0.23 0.02 0.00 -1.82 0.00 0.00 55.36 53.33 2k03 s GLN 48 Cb 0.00 -3.34 -0.03 0.00 -1.09 0.00 0.00 33.01 28.54 2k03 s GLN 48 CO 0.00 0.38 -0.04 0.14 -1.32 0.00 0.00 175.29 174.45 2k03 s VAL 49 N 0.12 3.88 0.06 3.63 -7.23 -0.06 -4.89 120.40 115.91 2k03 s VAL 49 Ca 0.08 -0.66 -0.23 0.00 -1.81 0.00 0.00 61.98 59.36 2k03 s VAL 49 Cb -0.11 -2.69 -0.06 0.00 0.56 0.00 0.00 36.38 34.07 2k03 s VAL 49 CO -0.01 0.41 0.69 0.00 -0.31 0.00 0.00 175.10 175.88 2k03 s ILE 51 N -0.45 3.95 -0.03 0.00 -1.09 0.25 0.37 121.20 124.20 2k03 s ILE 51 Ca 0.34 -0.36 -0.30 0.00 -2.23 0.00 0.00 60.65 58.10 2k03 s ILE 51 Cb -0.20 -2.68 -0.06 0.00 -1.58 0.00 0.00 42.46 37.94 2k03 s ILE 51 CO 0.21 0.56 1.68 -0.62 -1.23 0.00 0.00 174.94 175.54 2k03 s ASP 52 N -0.34 6.64 0.59 3.58 -1.08 -1.00 -3.10 116.67 121.97 2k03 s ASP 52 Ca 0.06 2.30 0.39 0.00 -0.52 0.00 0.00 52.55 54.78 2k03 s ASP 52 Cb -0.12 -2.54 2.08 0.00 -1.46 0.00 0.00 42.92 40.88 2k03 s ASP 52 CO 0.02 -0.93 2.20 1.55 0.52 0.00 0.00 175.17 178.53 2k03 h PRO 53 N 9.51 0.00 -0.01 4.34 0.13 -1.91 -0.46 132.00 143.59 2k03 h PRO 53 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2k03 h PRO 53 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k03 h PRO 53 CO 0.95 0.00 -0.16 1.63 -0.23 0.00 0.00 178.00 180.19 2k03 n LYS 54 N -2.94 1.00 -1.83 0.86 5.02 -1.26 -4.27 118.16 114.73 2k03 n LYS 54 Ca -0.02 -0.53 -0.39 0.00 -2.02 0.00 0.00 58.31 55.34 2k03 n LYS 54 Cb 0.10 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.64 2k03 n LYS 54 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k03 s LEU 55 N -2.37 4.08 0.14 -0.35 1.43 -0.18 -4.79 118.68 116.63 2k03 s LEU 55 Ca 0.29 2.86 -0.23 0.00 -1.03 0.00 0.00 54.13 56.01 2k03 s LEU 55 Cb 0.20 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2k03 s LEU 55 CO 0.46 -1.21 1.63 0.50 0.23 0.00 0.00 176.35 177.97 2k03 h LYS 56 N 2.21 -0.27 0.00 1.70 1.63 -1.91 0.17 116.57 120.10 2k03 h LYS 56 Ca -0.51 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.27 2k03 h LYS 56 Cb 1.27 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 2k03 h LYS 56 CO 0.61 -0.18 -0.18 0.11 -3.45 0.00 0.00 179.45 176.36 2k03 h TRP 57 N -0.28 0.00 -0.04 1.91 5.08 -1.96 0.26 115.95 120.92 2k03 h TRP 57 Ca 0.11 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.05 2k03 h TRP 57 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2k03 h TRP 57 CO -0.36 0.18 -0.11 0.82 -1.28 0.00 0.00 178.44 177.69 2k03 h ILE 58 N 0.00 1.45 -0.39 0.12 1.08 -1.58 -0.54 117.51 117.64 2k03 h ILE 58 Ca -0.00 -1.49 0.08 0.00 -0.39 0.00 0.00 64.86 63.06 2k03 h ILE 58 Cb 0.48 2.33 -0.09 0.00 -3.07 0.00 0.00 36.82 36.46 2k03 h ILE 58 CO 0.02 0.41 -0.24 1.56 -0.69 0.00 0.00 178.15 179.21 2k03 h GLN 59 N -0.39 -0.16 -0.39 2.37 1.08 -0.10 0.21 115.11 117.73 2k03 h GLN 59 Ca -0.00 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.28 2k03 h GLN 59 Cb 0.72 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.13 2k03 h GLN 59 CO 0.02 -0.11 0.05 1.49 -0.95 0.00 0.00 178.83 179.33 2k03 h GLU 60 N -0.17 0.16 -0.07 1.46 4.22 -1.00 -1.15 114.58 118.03 2k03 h GLU 60 Ca 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 2k03 h GLU 60 Cb 0.47 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2k03 h GLU 60 CO -0.50 0.11 0.01 -0.92 -2.18 0.00 0.00 179.01 175.53 2k03 h TYR 61 N 0.16 0.11 0.05 0.92 5.03 0.16 -1.56 116.97 121.85 2k03 h TYR 61 Ca 0.19 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.50 2k03 h TYR 61 Cb 0.25 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 2k03 h TYR 61 CO -0.22 0.32 -0.12 -0.07 -1.32 0.00 0.00 178.16 176.74 2k03 h LEU 62 N -0.12 -0.34 -0.79 2.82 3.38 -0.38 -0.71 115.31 119.16 2k03 h LEU 62 Ca 0.02 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2k03 h LEU 62 Cb 0.26 0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 2k03 h LEU 62 CO 0.00 -0.18 0.45 -0.33 0.09 0.00 0.00 178.44 178.47 2k03 h GLU 63 N -0.23 0.74 0.00 1.13 5.08 -1.13 0.25 114.58 120.42 2k03 h GLU 63 Ca 0.03 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 2k03 h GLU 63 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2k03 h GLU 63 CO -0.09 0.49 -0.77 1.57 -1.00 0.00 0.00 179.01 179.21 2k03 h LYS 64 N 0.76 0.00 -0.14 2.33 2.10 -0.95 0.27 116.57 120.94 2k03 h LYS 64 Ca 0.38 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.80 2k03 h LYS 64 Cb 0.33 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2k03 h LYS 64 CO -0.24 0.77 -0.79 0.00 -2.00 0.00 0.00 179.45 177.19 2k03 h LEU 66 N 0.51 -0.86 0.00 0.00 7.12 -0.24 -3.46 115.31 118.39 2k03 h LEU 66 Ca -0.06 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.97 2k03 h LEU 66 Cb 1.42 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2k03 h LEU 66 CO 0.16 -0.59 0.00 -3.20 -0.13 0.00 0.00 178.44 174.68 2k03 n ASN 67 N -5.51 0.00 -0.01 1.25 2.85 0.92 -5.08 115.26 109.68 2k03 n ASN 67 Ca -0.14 0.00 0.16 0.00 -0.11 0.00 0.00 54.58 54.49 2k03 n ASN 67 Cb 0.41 0.00 0.94 0.00 1.24 0.00 0.00 39.78 42.37 2k03 n ASN 67 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44