#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 4.16 -0.39 1.97 0.02 -1.26 -4.93 135.00 134.56 2k03 s PRO 2 Ca 0.00 2.50 -0.25 0.00 0.02 0.00 0.00 61.00 63.27 2k03 s PRO 2 Cb 0.00 -3.90 0.02 0.00 0.02 0.00 0.00 34.50 30.64 2k03 s PRO 2 CO 0.00 -0.87 0.86 0.08 -0.33 0.00 0.00 177.00 176.74 2k03 s VAL 3 N 3.66 4.62 -0.50 3.83 1.01 -1.26 -4.90 120.40 126.86 2k03 s VAL 3 Ca 0.82 0.93 0.02 0.00 0.00 0.00 0.00 61.98 63.75 2k03 s VAL 3 Cb -0.42 -4.31 0.50 0.00 0.00 0.00 0.00 36.38 32.15 2k03 s VAL 3 CO 0.37 -0.58 1.77 -1.54 0.00 0.00 0.00 175.10 175.12 2k03 n SER 4 N 6.73 5.68 -4.53 3.32 3.41 -1.26 -5.01 113.62 121.95 2k03 n SER 4 Ca 0.05 -3.75 -0.53 0.00 -0.26 0.00 0.00 58.87 54.38 2k03 n SER 4 Cb 0.48 -0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 63.58 2k03 n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k03 n LEU 5 N -0.95 2.30 0.00 1.04 -0.00 -1.26 -4.89 117.00 113.24 2k03 n LEU 5 Ca 0.54 0.66 0.00 0.00 -0.00 0.00 0.00 56.01 57.22 2k03 n LEU 5 Cb 0.96 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 2k03 n LEU 5 CO 0.60 -0.57 0.00 -1.54 -0.00 0.00 0.00 177.39 175.88 2k03 n SER 6 N 8.21 0.00 -3.99 1.45 3.41 -1.26 -5.05 113.62 116.39 2k03 n SER 6 Ca 0.36 -0.86 -0.42 0.00 -0.26 0.00 0.00 58.87 57.68 2k03 n SER 6 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2k03 n SER 6 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2k03 n TYR 7 N 0.00 3.72 -4.18 7.33 4.01 -1.26 -4.69 117.16 122.08 2k03 n TYR 7 Ca 0.00 -2.94 -0.11 0.00 -0.16 0.00 0.00 57.90 54.69 2k03 n TYR 7 Cb 0.00 -2.38 -0.10 0.00 -0.31 0.00 0.00 39.34 36.55 2k03 n TYR 7 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2k03 s ARG 8 N 2.48 0.95 0.41 -0.72 1.81 -1.26 -4.98 118.95 117.65 2k03 s ARG 8 Ca 0.46 -1.44 0.01 0.00 -1.72 0.00 0.00 55.73 53.04 2k03 s ARG 8 Cb 0.09 -0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.53 2k03 s ARG 8 CO -0.03 -0.15 0.62 0.00 -0.68 0.00 0.00 175.30 175.06 2k03 n PRO 10 N -1.95 0.02 -4.24 0.00 -0.04 -1.26 -4.77 135.00 122.76 2k03 n PRO 10 Ca -0.00 0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 2k03 n PRO 10 Cb 0.57 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2k03 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k03 n ARG 12 N -0.35 0.58 -4.18 0.00 3.00 -1.26 -4.99 116.66 109.45 2k03 n ARG 12 Ca 0.02 0.44 -0.11 0.00 -0.00 0.00 0.00 57.85 58.20 2k03 n ARG 12 Cb 0.66 -1.64 -0.10 0.00 0.00 0.00 0.00 32.46 31.38 2k03 n ARG 12 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2k03 s PHE 13 N -2.43 0.95 -0.12 -0.14 0.08 -1.26 -5.07 117.98 109.99 2k03 s PHE 13 Ca -0.33 -1.02 -0.02 0.00 0.12 0.00 0.00 56.93 55.67 2k03 s PHE 13 Cb 0.10 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.97 2k03 s PHE 13 CO 0.55 -0.26 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.78 2k03 s PHE 14 N -3.74 3.02 -0.40 0.36 -0.12 -1.26 -4.73 117.98 111.11 2k03 s PHE 14 Ca 0.17 -0.13 -0.29 0.00 -0.05 0.00 0.00 56.93 56.64 2k03 s PHE 14 Cb 0.06 -1.86 0.00 0.00 -0.63 0.00 0.00 43.02 40.59 2k03 s PHE 14 CO -0.01 0.15 1.49 -1.21 -0.05 0.00 0.00 175.22 175.59 2k03 s GLU 15 N -0.16 3.51 0.00 1.99 8.01 0.11 -4.57 118.70 127.59 2k03 s GLU 15 Ca 0.03 1.02 0.23 0.00 0.01 0.00 0.00 54.97 56.26 2k03 s GLU 15 Cb -0.13 -4.07 0.14 0.00 -4.31 0.00 0.00 34.13 25.77 2k03 s GLU 15 CO 0.02 -1.65 1.16 0.43 0.01 0.00 0.00 175.26 175.24 2k03 n SER 16 N 9.17 1.15 -3.76 -0.19 7.64 -1.26 -1.47 113.62 124.90 2k03 n SER 16 Ca 0.18 -0.95 -0.28 0.00 1.01 0.00 0.00 58.87 58.83 2k03 n SER 16 Cb 0.48 0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 64.14 2k03 n SER 16 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2k03 n HIS 17 N -1.00 2.54 -3.90 1.43 8.25 -1.26 -4.91 115.22 116.37 2k03 n HIS 17 Ca 0.07 -4.12 -0.11 0.00 -0.26 0.00 0.00 57.72 53.30 2k03 n HIS 17 Cb 0.37 -0.47 -0.13 0.00 1.12 0.00 0.00 29.99 30.88 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 -1.32 0.04 -0.11 1.59 0.11 -1.26 -5.15 120.40 114.30 2k03 s VAL 18 Ca 0.28 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.89 2k03 s VAL 18 Cb -0.01 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.67 2k03 s VAL 18 CO -0.16 -0.17 0.26 0.00 -3.33 0.00 0.00 175.10 171.70 2k03 s ALA 19 N -0.52 3.72 -0.12 1.54 0.00 -1.26 -4.97 121.76 120.15 2k03 s ALA 19 Ca -0.06 -0.47 0.30 0.00 0.00 0.00 0.00 51.96 51.73 2k03 s ALA 19 Cb -0.04 -2.24 1.25 0.00 0.00 0.00 0.00 23.12 22.10 2k03 s ALA 19 CO -0.00 0.37 1.88 0.07 0.00 0.00 0.00 175.76 178.08 2k03 h ARG 20 N 5.58 0.00 0.00 0.00 -0.00 -2.01 -1.77 114.38 116.18 2k03 h ARG 20 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.50 2k03 h ARG 20 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 2k03 h ARG 20 CO 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 180.63 2k03 n ALA 21 N -1.95 1.81 0.68 0.08 0.00 -1.26 -2.38 120.51 117.49 2k03 n ALA 21 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2k03 n ALA 21 Cb 0.26 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.75 1.77 -4.80 0.00 5.15 -0.67 -4.96 115.26 110.00 2k03 n ASN 22 Ca 0.04 -1.38 -0.26 0.00 -0.60 0.00 0.00 54.58 52.37 2k03 n ASN 22 Cb 0.23 0.36 -0.05 0.00 -0.53 0.00 0.00 39.78 39.78 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 -1.72 4.48 -0.04 3.44 -7.23 -1.00 -0.10 120.40 118.23 2k03 s VAL 23 Ca 0.14 -1.08 -0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2k03 s VAL 23 Cb 0.13 -3.29 -0.26 0.00 0.56 0.00 0.00 36.38 33.52 2k03 s VAL 23 CO 0.34 -0.10 0.69 0.11 -0.31 0.00 0.00 175.10 175.83 2k03 h LYS 24 N 2.43 0.19 0.00 4.82 1.57 -0.37 -3.43 116.57 121.78 2k03 h LYS 24 Ca -0.48 -0.33 0.12 0.00 -1.87 0.00 0.00 60.65 58.09 2k03 h LYS 24 Cb 1.20 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2k03 h LYS 24 CO 0.63 1.00 0.34 -2.39 -0.57 0.00 0.00 179.45 178.46 2k03 n HIS 25 N -3.37 -0.48 -4.87 -1.35 1.44 -1.26 -5.02 115.22 100.31 2k03 n HIS 25 Ca -0.20 -0.39 -0.32 0.00 -2.01 0.00 0.00 57.72 54.80 2k03 n HIS 25 Cb 1.05 0.18 -0.13 0.00 0.12 0.00 0.00 29.99 31.20 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 2.64 -0.07 2.39 1.43 -1.26 -4.12 118.68 119.69 2k03 s LEU 26 Ca 0.12 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2k03 s LEU 26 Cb -0.01 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2k03 s LEU 26 CO 0.01 0.32 0.02 -0.75 0.23 0.00 0.00 176.35 176.18 2k03 s LYS 27 N -0.92 0.40 -0.18 1.70 2.20 0.11 -4.99 119.74 118.07 2k03 s LYS 27 Ca 0.12 0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.81 2k03 s LYS 27 Cb -0.11 -0.93 -0.04 0.00 -1.51 0.00 0.00 37.83 35.25 2k03 s LYS 27 CO 0.02 -0.34 0.06 0.42 -0.36 0.00 0.00 175.35 175.15 2k03 s ILE 28 N 2.03 4.77 -0.18 5.43 1.01 -1.26 0.43 121.20 133.43 2k03 s ILE 28 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2k03 s ILE 28 Cb -0.13 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.24 2k03 s ILE 28 CO -0.05 0.47 -0.07 -0.76 0.00 0.00 0.00 174.94 174.53 2k03 s LEU 29 N 0.33 1.81 -0.50 2.97 2.01 0.07 -5.00 118.68 120.38 2k03 s LEU 29 Ca 0.03 -0.74 -0.16 0.00 0.01 0.00 0.00 54.13 53.27 2k03 s LEU 29 Cb -0.12 -1.01 0.08 0.00 0.01 0.00 0.00 46.19 45.15 2k03 s LEU 29 CO 0.00 -0.17 0.47 0.21 1.01 0.00 0.00 176.35 177.87 2k03 s ASN 30 N 1.56 6.17 0.01 2.29 3.04 -1.26 -2.57 114.94 124.18 2k03 s ASN 30 Ca 0.00 -1.35 -0.18 0.00 0.04 0.00 0.00 52.86 51.37 2k03 s ASN 30 Cb -0.16 -2.21 -0.06 0.00 -1.54 0.00 0.00 41.25 37.28 2k03 s ASN 30 CO -0.08 -0.76 0.52 -0.89 -3.04 0.00 0.00 177.10 172.86 2k03 s THR 31 N 1.87 4.92 0.33 -5.21 2.01 -1.25 -4.96 115.64 113.35 2k03 s THR 31 Ca 0.06 1.10 0.30 0.00 0.31 0.00 0.00 61.69 63.46 2k03 s THR 31 Cb -0.24 -3.85 0.44 0.00 0.01 0.00 0.00 72.50 68.85 2k03 s THR 31 CO 0.07 0.49 0.96 -2.65 -0.69 0.00 0.00 174.62 172.80 2k03 n PRO 32 N 2.29 -0.00 -0.44 4.92 -0.02 -1.26 -0.17 135.00 140.31 2k03 n PRO 32 Ca -0.10 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 2k03 n PRO 32 Cb 0.51 -1.54 0.09 0.00 -0.02 0.00 0.00 33.50 32.54 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 -3.28 1.37 -4.00 2.55 5.15 -1.26 -5.04 115.26 110.74 2k03 n ASN 33 Ca 0.27 -2.75 -0.14 0.00 -0.60 0.00 0.00 54.58 51.36 2k03 n ASN 33 Cb 1.21 -0.36 -0.13 0.00 -0.53 0.00 0.00 39.78 39.98 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 2.21 -0.01 -3.64 0.00 0.00 -1.26 -3.95 120.51 113.86 2k03 n ALA 35 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 2k03 n ALA 35 Cb 0.57 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 0.74 0.01 -0.13 0.00 1.11 -1.06 -4.69 119.66 115.63 2k03 s GLN 37 Ca -0.02 0.09 -0.01 0.00 0.01 0.00 0.00 55.36 55.42 2k03 s GLN 37 Cb -0.05 -0.07 -0.02 0.00 -1.01 0.00 0.00 33.01 31.86 2k03 s GLN 37 CO -0.08 -0.06 -0.08 0.42 0.01 0.00 0.00 175.29 175.50 2k03 s ILE 38 N 0.37 3.49 0.11 1.08 1.01 -1.23 -0.75 121.20 125.26 2k03 s ILE 38 Ca -0.03 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.21 2k03 s ILE 38 Cb -0.04 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2k03 s ILE 38 CO -0.01 0.52 -0.25 0.68 0.00 0.00 0.00 174.94 175.88 2k03 s VAL 39 N 0.19 2.34 0.02 2.92 -7.23 0.17 0.62 120.40 119.44 2k03 s VAL 39 Ca -0.05 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2k03 s VAL 39 Cb -0.14 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2k03 s VAL 39 CO 0.04 0.16 -0.06 0.00 -0.31 0.00 0.00 175.10 174.93 2k03 s ALA 40 N -1.01 0.44 -0.17 1.32 0.00 0.42 -0.71 121.76 122.06 2k03 s ALA 40 Ca 0.14 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 2k03 s ALA 40 Cb -0.10 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 2k03 s ALA 40 CO 0.06 -0.00 0.26 1.03 0.00 0.00 0.00 175.76 177.10 2k03 s ARG 41 N -1.08 4.22 0.31 0.00 0.52 -1.26 -0.54 118.95 121.12 2k03 s ARG 41 Ca -0.07 0.03 -0.25 0.00 -0.52 0.00 0.00 55.73 54.92 2k03 s ARG 41 Cb -0.07 -3.42 -0.10 0.00 0.52 0.00 0.00 34.95 31.88 2k03 s ARG 41 CO 0.00 0.27 0.91 -0.51 0.02 0.00 0.00 175.30 175.99 2k03 s LEU 42 N 0.40 4.33 0.00 2.53 1.02 0.26 0.37 118.68 127.59 2k03 s LEU 42 Ca 0.15 1.77 0.00 0.00 0.02 0.00 0.00 54.13 56.07 2k03 s LEU 42 Cb -0.13 -3.97 0.00 0.00 0.02 0.00 0.00 46.19 42.11 2k03 s LEU 42 CO 0.03 -0.06 0.00 0.29 0.02 0.00 0.00 176.35 176.63 2k03 n LYS 43 N 0.54 0.00 -3.61 1.70 5.02 0.85 -4.65 118.16 118.02 2k03 n LYS 43 Ca 0.01 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2k03 n LYS 43 Cb 0.50 -0.46 -0.11 0.00 -0.02 0.00 0.00 35.03 34.94 2k03 n LYS 43 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2k03 s ASN 44 N -1.98 2.96 0.00 4.39 -0.87 -1.26 -4.79 114.94 113.40 2k03 s ASN 44 Ca 0.00 -3.14 0.00 0.00 -1.57 0.00 0.00 52.86 48.15 2k03 s ASN 44 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 41.25 40.33 2k03 s ASN 44 CO 0.00 -0.17 0.00 -3.20 -2.57 0.00 0.00 177.10 171.16 2k03 n ASN 45 N 2.82 0.00 0.00 -1.22 5.15 -1.26 -5.14 115.26 115.60 2k03 n ASN 45 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 2k03 n ASN 45 Cb 0.41 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 2k03 n ASN 45 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2k03 n ASN 46 N 0.00 0.06 0.00 1.20 4.13 -1.26 -5.15 115.26 114.24 2k03 n ASN 46 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2k03 n ASN 46 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2k03 n ASN 46 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2k03 n ARG 47 N 0.00 2.25 -3.61 3.52 0.00 -1.26 -4.80 116.66 112.76 2k03 n ARG 47 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.48 2k03 n ARG 47 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 32.46 32.39 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 2.63 4.06 0.20 2.89 0.00 -1.26 -0.57 119.66 127.61 2k03 s GLN 48 Ca 0.00 0.07 0.09 0.00 -0.00 0.00 0.00 55.36 55.52 2k03 s GLN 48 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 33.01 29.61 2k03 s GLN 48 CO 0.00 0.40 -0.18 0.14 0.00 0.00 0.00 175.29 175.66 2k03 s VAL 49 N -0.03 1.97 0.07 3.63 -7.23 0.30 -4.93 120.40 114.17 2k03 s VAL 49 Ca 0.16 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 2k03 s VAL 49 Cb -0.13 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.72 2k03 s VAL 49 CO 0.05 -0.41 0.49 0.00 -0.31 0.00 0.00 175.10 174.91 2k03 s ILE 51 N -1.22 3.98 -0.07 0.00 -1.09 0.20 0.06 121.20 123.07 2k03 s ILE 51 Ca 0.30 -0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 57.57 2k03 s ILE 51 Cb -0.17 -2.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 2k03 s ILE 51 CO 0.17 0.24 1.64 -0.62 -1.23 0.00 0.00 174.94 175.14 2k03 s ASP 52 N -1.94 6.65 0.21 3.58 -1.08 -0.54 -3.55 116.67 119.99 2k03 s ASP 52 Ca 0.22 2.17 0.17 0.00 -0.52 0.00 0.00 52.55 54.59 2k03 s ASP 52 Cb -0.12 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.64 2k03 s ASP 52 CO 0.14 -0.95 1.52 -0.81 0.52 0.00 0.00 175.17 175.58 2k03 n PRO 53 N 7.16 0.11 -0.24 4.34 -0.04 -1.26 -1.11 135.00 143.97 2k03 n PRO 53 Ca 0.17 0.52 0.06 0.00 -0.04 0.00 0.00 63.50 64.21 2k03 n PRO 53 Cb 0.43 -1.80 0.17 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.02 2.87 -1.49 0.54 5.02 -1.26 -4.57 118.16 117.26 2k03 n LYS 54 Ca 0.00 -2.24 -0.35 0.00 -2.02 0.00 0.00 58.31 53.70 2k03 n LYS 54 Cb 0.09 -1.41 0.09 0.00 -0.02 0.00 0.00 35.03 33.78 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 -1.52 3.38 0.09 -0.35 1.43 -0.26 -4.71 118.68 116.73 2k03 s LEU 55 Ca 0.27 2.46 -0.27 0.00 -1.03 0.00 0.00 54.13 55.56 2k03 s LEU 55 Cb 0.18 -4.60 -0.11 0.00 0.03 0.00 0.00 46.19 41.69 2k03 s LEU 55 CO 0.13 -2.24 1.43 0.50 0.23 0.00 0.00 176.35 176.39 2k03 h LYS 56 N -0.10 -0.51 0.00 1.70 3.64 -1.93 0.21 116.57 119.59 2k03 h LYS 56 Ca -0.49 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2k03 h LYS 56 Cb 1.31 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2k03 h LYS 56 CO 0.50 -0.34 -0.04 0.11 -2.27 0.00 0.00 179.45 177.42 2k03 h TRP 57 N -0.52 0.00 0.05 1.91 5.08 -1.96 -1.65 115.95 118.85 2k03 h TRP 57 Ca 0.01 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 2k03 h TRP 57 Cb 0.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 2k03 h TRP 57 CO -0.49 0.04 -0.02 0.82 -1.28 0.00 0.00 178.44 177.51 2k03 h ILE 58 N 0.00 1.25 -0.40 0.12 1.08 -1.54 -2.29 117.51 115.73 2k03 h ILE 58 Ca -0.00 -1.06 0.08 0.00 -0.39 0.00 0.00 64.86 63.50 2k03 h ILE 58 Cb 0.08 1.94 -0.09 0.00 -3.07 0.00 0.00 36.82 35.68 2k03 h ILE 58 CO 0.00 0.26 -0.22 1.56 -0.69 0.00 0.00 178.15 179.06 2k03 h GLN 59 N -0.54 -0.15 -0.01 2.37 1.08 0.25 0.32 115.11 118.43 2k03 h GLN 59 Ca -0.01 0.01 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 2k03 h GLN 59 Cb 0.48 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 2k03 h GLN 59 CO 0.01 -0.10 -0.68 1.05 -0.95 0.00 0.00 178.83 178.16 2k03 h GLU 60 N -0.15 0.07 0.31 1.46 -0.00 -1.45 0.06 114.58 114.86 2k03 h GLU 60 Ca 0.19 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.36 59.48 2k03 h GLU 60 Cb 0.46 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.22 2k03 h GLU 60 CO -0.50 0.72 -0.15 -0.92 -0.00 0.00 0.00 179.01 178.17 2k03 h TYR 61 N 0.05 -0.38 -0.69 2.06 5.03 -0.75 -1.67 116.97 120.62 2k03 h TYR 61 Ca -0.01 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.27 2k03 h TYR 61 Cb 1.21 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.59 2k03 h TYR 61 CO 0.01 -0.11 0.34 -0.07 -1.32 0.00 0.00 178.16 177.01 2k03 h LEU 62 N -0.61 0.89 -0.40 2.82 3.38 -0.91 -1.69 115.31 118.79 2k03 h LEU 62 Ca -0.04 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2k03 h LEU 62 Cb 0.44 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2k03 h LEU 62 CO 0.07 0.77 -0.05 -0.08 0.09 0.00 0.00 178.44 179.23 2k03 h GLU 63 N 0.96 0.05 -0.03 1.13 4.22 -0.86 0.94 114.58 120.97 2k03 h GLU 63 Ca 0.24 -0.00 -0.20 0.00 0.08 0.00 0.00 59.36 59.47 2k03 h GLU 63 Cb 0.10 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2k03 h GLU 63 CO -0.03 0.03 -0.84 1.57 -2.18 0.00 0.00 179.01 177.56 2k03 h LYS 64 N 0.05 0.37 -0.67 1.92 2.10 -1.21 -3.24 116.57 115.89 2k03 h LYS 64 Ca 0.20 -0.36 -0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2k03 h LYS 64 Cb 0.29 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 31.68 2k03 h LYS 64 CO -0.37 1.02 0.40 0.00 -2.00 0.00 0.00 179.45 178.50 2k03 h LEU 66 N 0.92 -0.23 0.00 0.00 7.12 -0.87 -3.45 115.31 118.80 2k03 h LEU 66 Ca 0.24 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2k03 h LEU 66 Cb -0.04 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2k03 h LEU 66 CO -0.05 -0.11 0.00 -3.20 -0.13 0.00 0.00 178.44 174.96 2k03 n ASN 67 N -5.20 -3.06 -0.08 1.25 2.85 -1.08 -5.14 115.26 104.80 2k03 n ASN 67 Ca -0.05 0.69 0.16 0.00 -0.11 0.00 0.00 54.58 55.27 2k03 n ASN 67 Cb 0.13 2.95 0.88 0.00 1.24 0.00 0.00 39.78 44.98 2k03 n ASN 67 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44