#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k03 n PRO 2 N 0.00 0.05 -3.82 1.97 -0.04 -1.26 -5.08 135.00 126.81 2k03 n PRO 2 Ca 0.00 -1.32 -0.30 0.00 -0.04 0.00 0.00 63.50 61.84 2k03 n PRO 2 Cb 0.00 -0.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.89 2k03 n PRO 2 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k03 s VAL 3 N -1.69 1.25 -0.09 0.52 1.01 -1.26 -5.11 120.40 115.02 2k03 s VAL 3 Ca 0.35 -1.54 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 2k03 s VAL 3 Cb -0.02 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2k03 s VAL 3 CO 0.24 -0.56 0.44 -0.44 0.00 0.00 0.00 175.10 174.78 2k03 s SER 4 N 1.45 6.70 -0.30 3.32 0.01 -1.26 -5.03 113.70 118.58 2k03 s SER 4 Ca 0.07 0.83 -0.07 0.00 1.31 0.00 0.00 55.95 58.09 2k03 s SER 4 Cb -0.18 -2.27 0.18 0.00 0.21 0.00 0.00 66.02 63.96 2k03 s SER 4 CO -0.18 0.09 0.79 -1.48 0.41 0.00 0.00 173.24 172.87 2k03 s LEU 5 N 0.18 -0.98 0.21 2.44 2.34 -1.26 -5.17 118.68 116.43 2k03 s LEU 5 Ca 0.24 0.71 -0.06 0.00 0.06 0.00 0.00 54.13 55.08 2k03 s LEU 5 Cb -0.15 1.86 -0.02 0.00 -0.56 0.00 0.00 46.19 47.32 2k03 s LEU 5 CO 0.10 -0.18 0.27 -0.55 -1.06 0.00 0.00 176.35 174.93 2k03 s SER 6 N 2.86 0.06 -1.20 1.48 0.15 -1.26 -5.06 113.70 110.73 2k03 s SER 6 Ca 0.10 -1.13 -0.16 0.00 0.70 0.00 0.00 55.95 55.46 2k03 s SER 6 Cb -0.12 0.46 0.13 0.00 -1.71 0.00 0.00 66.02 64.77 2k03 s SER 6 CO -0.17 -0.95 1.50 -0.31 1.20 0.00 0.00 173.24 174.51 2k03 s TYR 7 N -4.07 3.20 0.16 3.44 1.51 -1.26 -4.14 117.35 116.19 2k03 s TYR 7 Ca 0.29 -1.85 0.01 0.00 -1.01 0.00 0.00 57.07 54.51 2k03 s TYR 7 Cb 0.04 -4.47 -0.04 0.00 -0.11 0.00 0.00 41.96 37.38 2k03 s TYR 7 CO 0.08 -1.56 0.02 1.03 -1.11 0.00 0.00 175.55 174.01 2k03 s ARG 8 N 2.66 1.07 0.17 -0.62 1.81 -1.26 -4.72 118.95 118.06 2k03 s ARG 8 Ca 0.45 -1.52 -0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2k03 s ARG 8 Cb -0.01 -0.15 -0.05 0.00 -0.45 0.00 0.00 34.95 34.30 2k03 s ARG 8 CO 0.01 -0.16 0.37 0.00 -0.68 0.00 0.00 175.30 174.84 2k03 h PRO 10 N 2.38 0.00 -2.76 0.00 0.13 -1.88 -3.45 132.00 126.43 2k03 h PRO 10 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2k03 h PRO 10 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2k03 h PRO 10 CO 0.70 0.51 0.31 0.00 -0.23 0.00 0.00 178.00 179.29 2k03 n ARG 12 N -0.35 0.46 -4.81 0.00 1.74 -1.26 -4.98 116.66 107.46 2k03 n ARG 12 Ca -0.13 -0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.59 2k03 n ARG 12 Cb 0.63 -1.30 -0.15 0.00 -1.02 0.00 0.00 32.46 30.62 2k03 n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2k03 s PHE 13 N -2.87 1.56 -0.12 -1.55 0.40 -1.26 -5.12 117.98 109.02 2k03 s PHE 13 Ca -0.04 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2k03 s PHE 13 Cb 0.08 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2k03 s PHE 13 CO 0.53 -0.06 -0.14 -0.06 0.70 0.00 0.00 175.22 176.19 2k03 s PHE 14 N -0.27 2.78 -0.39 0.36 0.40 -1.26 -4.63 117.98 114.96 2k03 s PHE 14 Ca 0.04 -0.64 -0.14 0.00 -0.60 0.00 0.00 56.93 55.59 2k03 s PHE 14 Cb -0.08 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.65 2k03 s PHE 14 CO 0.00 -0.20 0.27 -1.21 0.70 0.00 0.00 175.22 174.79 2k03 s GLU 15 N 0.26 3.00 -0.23 0.44 2.02 0.17 -4.70 118.70 119.66 2k03 s GLU 15 Ca -0.10 -0.99 -0.09 0.00 0.02 0.00 0.00 54.97 53.81 2k03 s GLU 15 Cb -0.16 -3.91 -0.17 0.00 0.10 0.00 0.00 34.13 29.99 2k03 s GLU 15 CO 0.06 -0.71 -0.08 -1.13 0.02 0.00 0.00 175.26 173.43 2k03 n SER 16 N 5.12 1.98 -1.88 -0.19 3.41 -1.26 -3.22 113.62 117.58 2k03 n SER 16 Ca -0.11 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.53 2k03 n SER 16 Cb 0.47 -0.74 0.04 0.00 -0.26 0.00 0.00 64.21 63.72 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 -3.85 1.48 -3.76 7.33 8.25 -1.26 -4.82 115.22 118.58 2k03 n HIS 17 Ca -0.44 -1.92 -0.35 0.00 -0.26 0.00 0.00 57.72 54.75 2k03 n HIS 17 Cb 0.91 -0.93 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 2k03 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k03 s VAL 18 N -2.20 5.32 -0.09 1.59 0.11 -1.26 -5.04 120.40 118.82 2k03 s VAL 18 Ca 0.30 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.26 2k03 s VAL 18 Cb 0.23 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 2k03 s VAL 18 CO -0.00 0.42 1.13 0.00 -3.33 0.00 0.00 175.10 173.31 2k03 s ALA 19 N -1.24 3.49 0.17 1.54 0.00 -1.26 -4.90 121.76 119.56 2k03 s ALA 19 Ca 0.25 0.49 0.31 0.00 0.00 0.00 0.00 51.96 53.02 2k03 s ALA 19 Cb -0.13 -3.50 1.30 0.00 0.00 0.00 0.00 23.12 20.78 2k03 s ALA 19 CO 0.14 -0.76 1.97 0.07 0.00 0.00 0.00 175.76 177.18 2k03 h ARG 20 N 7.39 0.00 0.00 0.00 -0.00 -1.95 -1.36 114.38 118.46 2k03 h ARG 20 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.67 2k03 h ARG 20 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2k03 h ARG 20 CO 0.89 0.08 0.00 0.00 -0.00 0.00 0.00 179.97 180.94 2k03 n ALA 21 N -2.15 1.95 0.86 0.08 0.00 -1.26 -2.43 120.51 117.56 2k03 n ALA 21 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.49 2k03 n ALA 21 Cb 0.32 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.66 1.94 -4.91 0.00 5.15 -0.52 -4.96 115.26 110.30 2k03 n ASN 22 Ca 0.05 -1.47 -0.30 0.00 -0.60 0.00 0.00 54.58 52.26 2k03 n ASN 22 Cb 0.26 0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 39.89 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 -2.13 5.20 -0.13 3.44 -7.23 -1.02 0.25 120.40 118.78 2k03 s VAL 23 Ca 0.17 -0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 2k03 s VAL 23 Cb 0.16 -3.66 -0.09 0.00 0.56 0.00 0.00 36.38 33.34 2k03 s VAL 23 CO 0.46 -0.03 0.16 0.11 -0.31 0.00 0.00 175.10 175.49 2k03 h LYS 24 N 2.57 0.00 0.00 4.82 1.57 -0.23 -3.43 116.57 121.86 2k03 h LYS 24 Ca -0.46 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 2k03 h LYS 24 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2k03 h LYS 24 CO 0.71 0.37 0.09 -2.39 -0.57 0.00 0.00 179.45 177.66 2k03 n HIS 25 N -4.65 -1.55 -4.96 -1.35 1.44 -1.26 -5.03 115.22 97.86 2k03 n HIS 25 Ca -0.09 -1.11 -0.32 0.00 -2.01 0.00 0.00 57.72 54.19 2k03 n HIS 25 Cb 0.27 0.46 -0.14 0.00 0.12 0.00 0.00 29.99 30.70 2k03 n HIS 25 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2k03 s LEU 26 N 0.00 2.57 -0.17 2.39 1.43 -1.26 -3.77 118.68 119.87 2k03 s LEU 26 Ca 0.11 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2k03 s LEU 26 Cb -0.02 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.72 2k03 s LEU 26 CO 0.08 0.33 -0.13 -0.75 0.23 0.00 0.00 176.35 176.11 2k03 s LYS 27 N -0.79 2.22 -0.15 1.70 2.47 0.36 -4.98 119.74 120.57 2k03 s LYS 27 Ca 0.12 -0.67 -0.00 0.00 -1.56 0.00 0.00 55.97 53.85 2k03 s LYS 27 Cb -0.10 -2.23 -0.01 0.00 -1.46 0.00 0.00 37.83 34.02 2k03 s LYS 27 CO 0.01 -0.30 -0.13 0.42 0.16 0.00 0.00 175.35 175.50 2k03 s ILE 28 N 1.45 2.91 -0.14 5.43 1.01 -1.26 0.19 121.20 130.79 2k03 s ILE 28 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2k03 s ILE 28 Cb -0.14 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.15 2k03 s ILE 28 CO -0.10 0.51 0.10 -0.76 0.00 0.00 0.00 174.94 174.69 2k03 s LEU 29 N 0.64 0.23 -0.65 2.97 1.02 -0.12 -4.99 118.68 117.77 2k03 s LEU 29 Ca -0.07 -0.37 -0.25 0.00 0.02 0.00 0.00 54.13 53.47 2k03 s LEU 29 Cb -0.16 -0.12 0.05 0.00 0.02 0.00 0.00 46.19 45.98 2k03 s LEU 29 CO 0.03 -0.32 1.06 0.21 0.02 0.00 0.00 176.35 177.35 2k03 s ASN 30 N 2.17 6.23 -0.16 2.29 2.47 -1.26 -3.16 114.94 123.53 2k03 s ASN 30 Ca 0.03 -0.60 -0.17 0.00 0.42 0.00 0.00 52.86 52.54 2k03 s ASN 30 Cb -0.15 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.14 2k03 s ASN 30 CO -0.08 -1.50 0.45 -0.89 -3.72 0.00 0.00 177.10 171.36 2k03 s THR 31 N 4.56 5.19 0.04 -5.21 2.01 -1.20 -4.94 115.64 116.09 2k03 s THR 31 Ca 0.29 0.86 0.02 0.00 0.31 0.00 0.00 61.69 63.18 2k03 s THR 31 Cb -0.13 -3.78 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2k03 s THR 31 CO 0.15 0.29 0.17 -2.65 -0.69 0.00 0.00 174.62 171.88 2k03 n PRO 32 N 4.06 -0.01 0.04 4.92 -0.02 -1.26 0.12 135.00 142.86 2k03 n PRO 32 Ca -0.07 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 2k03 n PRO 32 Cb 0.51 -0.27 -0.07 0.00 -0.02 0.00 0.00 33.50 33.65 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 -3.18 0.66 -4.38 2.55 5.15 -0.89 -4.88 115.26 110.29 2k03 n ASN 33 Ca 0.04 0.28 -0.20 0.00 -0.60 0.00 0.00 54.58 54.10 2k03 n ASN 33 Cb 0.14 0.60 -0.10 0.00 -0.53 0.00 0.00 39.78 39.90 2k03 n ASN 33 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k03 n ALA 35 N -0.45 -2.91 -1.59 0.00 0.00 -1.26 -3.27 120.51 111.04 2k03 n ALA 35 Ca -0.07 -1.68 -0.45 0.00 0.00 0.00 0.00 53.44 51.23 2k03 n ALA 35 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2k03 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k03 s GLN 37 N -1.40 0.83 -0.06 0.00 0.74 -1.19 -4.75 119.66 113.84 2k03 s GLN 37 Ca 0.60 1.02 0.04 0.00 0.05 0.00 0.00 55.36 57.07 2k03 s GLN 37 Cb -0.72 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 33.76 2k03 s GLN 37 CO 0.59 -0.10 -0.18 0.42 -0.55 0.00 0.00 175.29 175.46 2k03 s ILE 38 N 0.48 2.71 0.04 -2.34 1.01 -1.22 -0.94 121.20 120.93 2k03 s ILE 38 Ca -0.01 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.89 2k03 s ILE 38 Cb -0.05 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2k03 s ILE 38 CO -0.01 0.58 -0.24 -0.69 0.00 0.00 0.00 174.94 174.58 2k03 s VAL 39 N -0.45 1.96 0.03 2.92 1.01 0.13 0.17 120.40 126.17 2k03 s VAL 39 Ca 0.05 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.77 2k03 s VAL 39 Cb -0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2k03 s VAL 39 CO 0.02 0.32 -0.12 0.00 0.00 0.00 0.00 175.10 175.32 2k03 s ALA 40 N -0.78 0.96 -0.15 5.51 0.00 0.06 -0.49 121.76 126.86 2k03 s ALA 40 Ca 0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2k03 s ALA 40 Cb -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 2k03 s ALA 40 CO 0.02 0.16 0.31 1.03 0.00 0.00 0.00 175.76 177.28 2k03 s ARG 41 N -1.08 4.23 0.44 0.00 0.52 -1.25 -0.25 118.95 121.56 2k03 s ARG 41 Ca -0.01 0.14 -0.21 0.00 -0.52 0.00 0.00 55.73 55.13 2k03 s ARG 41 Cb -0.07 -3.41 -0.11 0.00 0.52 0.00 0.00 34.95 31.88 2k03 s ARG 41 CO 0.01 0.26 0.97 -0.51 0.02 0.00 0.00 175.30 176.04 2k03 s LEU 42 N 0.40 3.94 0.79 2.53 1.43 0.17 0.50 118.68 128.44 2k03 s LEU 42 Ca 0.18 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 2k03 s LEU 42 Cb -0.13 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.63 2k03 s LEU 42 CO 0.05 -0.42 1.09 -0.54 0.23 0.00 0.00 176.35 176.75 2k03 s LYS 43 N -3.14 2.12 2.89 1.70 1.02 0.14 -4.24 119.74 120.23 2k03 s LYS 43 Ca 0.62 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.60 2k03 s LYS 43 Cb -0.11 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2k03 s LYS 43 CO 0.15 -1.68 0.00 0.09 -0.92 0.00 0.00 175.35 172.98 2k03 n ASN 44 N -3.53 -0.23 -0.16 2.83 3.02 -1.26 -3.41 115.26 112.52 2k03 n ASN 44 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2k03 n ASN 44 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2k03 n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2k03 n ASN 45 N -0.18 0.30 -3.02 6.41 3.02 -1.26 -4.82 115.26 115.71 2k03 n ASN 45 Ca 0.00 -1.87 -0.15 0.00 -0.03 0.00 0.00 54.58 52.53 2k03 n ASN 45 Cb 0.00 -0.15 0.12 0.00 -0.61 0.00 0.00 39.78 39.14 2k03 n ASN 45 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2k03 n ASN 46 N -0.33 -0.86 0.00 6.41 3.02 -1.22 -5.10 115.26 117.18 2k03 n ASN 46 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2k03 n ASN 46 Cb 0.08 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2k03 n ASN 46 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2k03 n ARG 47 N -2.90 0.70 -3.80 3.52 0.00 -1.26 -4.76 116.66 108.16 2k03 n ARG 47 Ca 0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.62 2k03 n ARG 47 Cb 0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.72 2k03 n ARG 47 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2k03 s GLN 48 N 1.76 3.53 0.09 2.89 1.03 -1.26 0.42 119.66 128.13 2k03 s GLN 48 Ca 0.00 -0.25 0.03 0.00 0.04 0.00 0.00 55.36 55.18 2k03 s GLN 48 Cb 0.00 -2.96 -0.04 0.00 0.03 0.00 0.00 33.01 30.04 2k03 s GLN 48 CO 0.00 0.55 -0.09 0.14 -2.54 0.00 0.00 175.29 173.35 2k03 s VAL 49 N -1.55 0.83 -0.16 3.63 -7.23 0.65 -4.92 120.40 111.65 2k03 s VAL 49 Ca 0.37 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.71 2k03 s VAL 49 Cb -0.13 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 2k03 s VAL 49 CO 0.25 -0.63 0.39 0.00 -0.31 0.00 0.00 175.10 174.81 2k03 s ILE 51 N 0.87 4.09 -0.11 0.00 -1.09 0.13 0.46 121.20 125.54 2k03 s ILE 51 Ca 0.20 -0.45 -0.30 0.00 -2.23 0.00 0.00 60.65 57.88 2k03 s ILE 51 Cb -0.14 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 2k03 s ILE 51 CO 0.07 0.51 1.35 -0.62 -1.23 0.00 0.00 174.94 175.02 2k03 s ASP 52 N -1.13 6.89 0.00 3.58 2.15 -1.20 -3.46 116.67 123.51 2k03 s ASP 52 Ca 0.15 1.86 0.00 0.00 0.43 0.00 0.00 52.55 54.99 2k03 s ASP 52 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2k03 s ASP 52 CO 0.05 -0.77 0.79 -0.81 -0.17 0.00 0.00 175.17 174.27 2k03 n PRO 53 N 6.39 0.80 0.00 4.34 -0.04 -1.26 -1.43 135.00 143.80 2k03 n PRO 53 Ca 0.14 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 2k03 n PRO 53 Cb 0.44 -1.01 -0.03 0.00 -0.04 0.00 0.00 33.50 32.86 2k03 n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k03 n LYS 54 N -0.48 3.82 -1.59 0.54 4.76 -1.26 -4.73 118.16 119.21 2k03 n LYS 54 Ca 0.00 -0.17 -0.40 0.00 -2.87 0.00 0.00 58.31 54.87 2k03 n LYS 54 Cb 0.01 -0.90 0.02 0.00 -1.84 0.00 0.00 35.03 32.32 2k03 n LYS 54 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2k03 n LEU 55 N -0.89 2.52 -0.22 -0.35 0.00 -0.51 -4.74 117.00 112.82 2k03 n LEU 55 Ca 0.02 0.96 -0.07 0.00 0.00 0.00 0.00 56.01 56.92 2k03 n LEU 55 Cb 0.13 -1.33 -0.06 0.00 0.00 0.00 0.00 43.42 42.15 2k03 n LEU 55 CO 0.13 -1.75 0.49 0.50 0.00 0.00 0.00 177.39 176.76 2k03 h LYS 56 N 1.20 -0.07 0.00 1.96 3.64 -1.92 0.15 116.57 121.53 2k03 h LYS 56 Ca -0.45 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2k03 h LYS 56 Cb 1.35 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2k03 h LYS 56 CO 0.55 -0.05 -0.21 0.11 -2.27 0.00 0.00 179.45 177.58 2k03 h TRP 57 N -0.07 0.00 0.07 1.91 5.08 -1.95 -2.26 115.95 118.73 2k03 h TRP 57 Ca 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.05 2k03 h TRP 57 Cb 0.29 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 2k03 h TRP 57 CO -0.91 0.21 -0.04 0.82 -1.28 0.00 0.00 178.44 177.24 2k03 h ILE 58 N 0.00 1.19 -0.32 0.12 1.08 -1.59 -2.28 117.51 115.72 2k03 h ILE 58 Ca -0.00 -1.05 0.05 0.00 -0.39 0.00 0.00 64.86 63.47 2k03 h ILE 58 Cb 0.53 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 36.09 2k03 h ILE 58 CO 0.03 0.26 0.01 1.56 -0.69 0.00 0.00 178.15 179.32 2k03 h GLN 59 N -0.59 0.10 -0.03 2.37 1.08 -0.64 0.28 115.11 117.69 2k03 h GLN 59 Ca -0.01 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 2k03 h GLN 59 Cb 0.50 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2k03 h GLN 59 CO 0.02 0.07 -0.38 1.05 -0.95 0.00 0.00 178.83 178.64 2k03 h GLU 60 N 0.11 0.05 0.04 1.46 -0.00 -1.52 0.44 114.58 115.17 2k03 h GLU 60 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2k03 h GLU 60 Cb 0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.94 2k03 h GLU 60 CO -0.24 0.43 -0.02 -0.92 -0.00 0.00 0.00 179.01 178.25 2k03 h TYR 61 N 0.05 -0.05 -0.08 2.06 5.03 -0.61 -1.25 116.97 122.12 2k03 h TYR 61 Ca 0.00 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.34 2k03 h TYR 61 Cb 0.69 0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.95 2k03 h TYR 61 CO 0.00 0.40 -0.12 -0.07 -1.32 0.00 0.00 178.16 177.05 2k03 h LEU 62 N -0.53 -0.36 -1.03 2.82 3.38 -0.25 -0.99 115.31 118.36 2k03 h LEU 62 Ca -0.01 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2k03 h LEU 62 Cb 0.48 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2k03 h LEU 62 CO 0.01 -0.16 0.64 -0.33 0.09 0.00 0.00 178.44 178.69 2k03 h GLU 63 N -0.17 1.13 -0.40 1.13 5.08 -0.93 0.41 114.58 120.83 2k03 h GLU 63 Ca 0.07 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2k03 h GLU 63 Cb 0.26 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2k03 h GLU 63 CO -0.17 0.75 -0.32 1.57 -1.00 0.00 0.00 179.01 179.83 2k03 h LYS 64 N 1.16 0.89 -0.40 2.33 2.10 -0.83 0.12 116.57 121.94 2k03 h LYS 64 Ca 0.43 -0.43 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2k03 h LYS 64 Cb 0.17 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.47 2k03 h LYS 64 CO -0.17 1.08 -0.04 0.00 -2.00 0.00 0.00 179.45 178.32 2k03 h LEU 66 N 0.61 -0.43 0.07 0.00 7.12 0.25 -3.39 115.31 119.54 2k03 h LEU 66 Ca 0.12 0.01 -0.32 0.00 0.13 0.00 0.00 57.88 57.83 2k03 h LEU 66 Cb 0.44 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.65 2k03 h LEU 66 CO 0.02 -0.28 -1.75 -3.20 -0.13 0.00 0.00 178.44 173.10 2k03 n ASN 67 N -3.48 2.02 -0.45 1.25 2.85 0.38 -5.08 115.26 112.74 2k03 n ASN 67 Ca -0.06 0.29 0.14 0.00 -0.11 0.00 0.00 54.58 54.84 2k03 n ASN 67 Cb 0.20 -0.89 0.55 0.00 1.24 0.00 0.00 39.78 40.87 2k03 n ASN 67 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44