#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 3.07 -0.69 1.97 0.02 -1.26 -4.88 135.00 133.23 2k03 s PRO 2 Ca 0.00 -0.20 0.03 0.00 0.02 0.00 0.00 61.00 60.85 2k03 s PRO 2 Cb 0.00 -4.53 0.17 0.00 0.02 0.00 0.00 34.50 30.16 2k03 s PRO 2 CO 0.00 -2.42 0.49 0.08 -0.33 0.00 0.00 177.00 174.82 2k03 s VAL 3 N 6.82 3.16 -0.11 3.83 1.01 -1.26 -5.04 120.40 128.81 2k03 s VAL 3 Ca 0.48 -3.90 -0.31 0.00 0.00 0.00 0.00 61.98 58.25 2k03 s VAL 3 Cb -0.08 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.36 2k03 s VAL 3 CO 0.10 -0.97 1.04 -0.94 0.00 0.00 0.00 175.10 174.34 2k03 s SER 4 N -0.80 -0.27 -0.98 3.32 1.04 -1.26 -5.08 113.70 109.68 2k03 s SER 4 Ca 0.23 0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.50 2k03 s SER 4 Cb -0.11 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.35 2k03 s SER 4 CO -0.11 -0.42 1.34 -1.48 0.98 0.00 0.00 173.24 173.55 2k03 s LEU 5 N -2.12 3.95 0.16 2.42 2.34 -1.26 -4.89 118.68 119.27 2k03 s LEU 5 Ca 0.06 -1.57 -0.17 0.00 0.06 0.00 0.00 54.13 52.51 2k03 s LEU 5 Cb -0.01 -2.52 0.03 0.00 -0.56 0.00 0.00 46.19 43.14 2k03 s LEU 5 CO -0.06 -1.39 0.46 -0.44 -1.06 0.00 0.00 176.35 173.86 2k03 s SER 6 N 4.52 -0.27 -0.20 1.48 0.01 -1.26 -5.14 113.70 112.85 2k03 s SER 6 Ca 0.41 -0.37 -0.21 0.00 1.31 0.00 0.00 55.95 57.10 2k03 s SER 6 Cb -0.02 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.71 2k03 s SER 6 CO -0.08 -0.94 0.62 -0.31 0.41 0.00 0.00 173.24 172.94 2k03 s TYR 7 N -3.83 3.37 0.03 2.43 2.02 -1.26 -4.97 117.35 115.14 2k03 s TYR 7 Ca 0.06 0.91 0.06 0.00 -0.37 0.00 0.00 57.07 57.73 2k03 s TYR 7 Cb 0.01 -2.79 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 2k03 s TYR 7 CO -0.08 -0.17 -0.19 1.03 -1.57 0.00 0.00 175.55 174.57 2k03 s ARG 8 N 1.89 1.29 -0.04 -0.62 1.81 -1.24 -5.05 118.95 116.99 2k03 s ARG 8 Ca 0.28 -0.85 -0.09 0.00 -1.72 0.00 0.00 55.73 53.35 2k03 s ARG 8 Cb -0.16 -1.35 0.02 0.00 -0.45 0.00 0.00 34.95 33.01 2k03 s ARG 8 CO 0.10 0.35 0.22 0.00 -0.68 0.00 0.00 175.30 175.29 2k03 h PRO 10 N 4.82 0.00 -2.39 0.00 0.13 -1.97 -3.40 132.00 129.19 2k03 h PRO 10 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.78 2k03 h PRO 10 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 2k03 h PRO 10 CO 0.38 0.05 -0.14 0.00 -0.23 0.00 0.00 178.00 178.06 2k03 h ARG 12 N 6.56 0.00 -4.62 0.00 3.08 -1.99 -3.44 114.38 113.97 2k03 h ARG 12 Ca -0.32 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.46 2k03 h ARG 12 Cb 1.19 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.04 2k03 h ARG 12 CO 0.22 0.19 -0.73 -0.06 -1.07 0.00 0.00 179.97 178.52 2k03 s PHE 13 N -3.29 0.74 0.00 3.04 0.08 -1.26 -5.11 117.98 112.18 2k03 s PHE 13 Ca 0.04 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.54 2k03 s PHE 13 Cb 0.07 -0.44 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2k03 s PHE 13 CO 0.67 -0.09 -0.08 -0.59 -0.10 0.00 0.00 175.22 175.03 2k03 s PHE 14 N -1.78 0.70 -0.13 0.36 -0.12 -1.26 -4.82 117.98 110.93 2k03 s PHE 14 Ca -0.06 -0.17 -0.29 0.00 -0.05 0.00 0.00 56.93 56.36 2k03 s PHE 14 Cb -0.07 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.84 2k03 s PHE 14 CO -0.00 -0.01 1.40 -1.21 -0.05 0.00 0.00 175.22 175.34 2k03 s GLU 15 N -0.33 4.19 0.00 1.99 0.41 0.12 -4.48 118.70 120.61 2k03 s GLU 15 Ca 0.02 1.82 0.23 0.00 -0.41 0.00 0.00 54.97 56.63 2k03 s GLU 15 Cb -0.04 -3.85 0.33 0.00 -1.78 0.00 0.00 34.13 28.80 2k03 s GLU 15 CO -0.00 -0.78 1.34 0.43 -0.49 0.00 0.00 175.26 175.76 2k03 n SER 16 N 6.86 3.28 -3.61 -0.19 7.64 -1.26 -0.96 113.62 125.38 2k03 n SER 16 Ca 0.15 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.77 2k03 n SER 16 Cb 0.44 -0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2k03 n SER 16 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2k03 s HIS 17 N -1.66 2.09 -0.06 1.43 3.76 -1.26 -4.96 115.29 114.64 2k03 s HIS 17 Ca 0.34 -2.70 -0.09 0.00 -0.15 0.00 0.00 55.06 52.46 2k03 s HIS 17 Cb 0.21 -1.68 0.02 0.00 1.11 0.00 0.00 32.58 32.24 2k03 s HIS 17 CO 0.31 -0.72 0.22 0.54 -0.85 0.00 0.00 174.74 174.24 2k03 s VAL 18 N -0.46 0.03 0.07 -0.90 0.11 -1.26 -5.16 120.40 112.83 2k03 s VAL 18 Ca 0.28 -0.23 -0.23 0.00 -2.93 0.00 0.00 61.98 58.87 2k03 s VAL 18 Cb -0.03 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 2k03 s VAL 18 CO -0.16 -0.13 0.70 0.00 -3.33 0.00 0.00 175.10 172.18 2k03 s ALA 19 N -0.45 3.46 0.20 1.54 0.00 -1.26 -4.99 121.76 120.26 2k03 s ALA 19 Ca -0.05 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 2k03 s ALA 19 Cb -0.04 -2.87 0.23 0.00 0.00 0.00 0.00 23.12 20.45 2k03 s ALA 19 CO 0.01 0.21 1.70 -0.09 0.00 0.00 0.00 175.76 177.59 2k03 h ARG 20 N 5.09 0.18 0.00 0.00 9.65 -2.01 -2.61 114.38 124.69 2k03 h ARG 20 Ca -0.46 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2k03 h ARG 20 Cb 1.21 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2k03 h ARG 20 CO 0.68 0.12 0.00 0.00 2.80 0.00 0.00 179.97 183.57 2k03 n ALA 21 N -2.62 1.37 0.90 2.80 0.00 -1.26 -2.12 120.51 119.58 2k03 n ALA 21 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2k03 n ALA 21 Cb 0.29 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.49 1.76 -4.93 0.00 5.15 -0.98 -4.91 115.26 109.85 2k03 n ASN 22 Ca 0.02 -1.38 -0.26 0.00 -0.60 0.00 0.00 54.58 52.36 2k03 n ASN 22 Cb 0.09 0.54 -0.03 0.00 -0.53 0.00 0.00 39.78 39.85 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 -2.34 5.26 -0.06 3.44 -7.23 -0.90 0.16 120.40 118.72 2k03 s VAL 23 Ca 0.15 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 59.55 2k03 s VAL 23 Cb 0.16 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 2k03 s VAL 23 CO 0.55 -0.10 0.23 0.11 -0.31 0.00 0.00 175.10 175.58 2k03 h LYS 24 N 2.13 -0.17 0.00 4.82 1.79 -0.25 -3.42 116.57 121.47 2k03 h LYS 24 Ca -0.48 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 2k03 h LYS 24 Cb 1.20 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2k03 h LYS 24 CO 0.68 -0.12 0.08 -2.39 -1.08 0.00 0.00 179.45 176.63 2k03 n HIS 25 N -4.43 -1.43 -4.97 -1.35 1.44 -1.26 -5.04 115.22 98.18 2k03 n HIS 25 Ca -0.02 -0.79 -0.31 0.00 -2.01 0.00 0.00 57.72 54.58 2k03 n HIS 25 Cb 0.07 0.35 -0.14 0.00 0.12 0.00 0.00 29.99 30.39 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 2.43 -0.08 2.39 1.43 -1.26 -4.15 118.68 119.44 2k03 s LEU 26 Ca 0.07 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2k03 s LEU 26 Cb -0.02 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.78 2k03 s LEU 26 CO 0.05 0.31 -0.03 -0.75 0.23 0.00 0.00 176.35 176.16 2k03 s LYS 27 N -0.91 0.96 -0.14 1.70 2.20 0.08 -4.96 119.74 118.68 2k03 s LYS 27 Ca 0.12 -0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.67 2k03 s LYS 27 Cb -0.10 -1.19 -0.02 0.00 -1.51 0.00 0.00 37.83 35.00 2k03 s LYS 27 CO 0.01 -0.27 -0.07 0.42 -0.36 0.00 0.00 175.35 175.08 2k03 s ILE 28 N 1.80 3.59 -0.01 5.43 1.01 -1.26 0.92 121.20 132.69 2k03 s ILE 28 Ca 0.04 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 2k03 s ILE 28 Cb -0.13 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2k03 s ILE 28 CO -0.06 0.52 0.01 -0.76 0.00 0.00 0.00 174.94 174.65 2k03 s LEU 29 N 0.22 1.67 -0.32 2.97 1.02 0.01 -4.97 118.68 119.27 2k03 s LEU 29 Ca -0.04 0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.14 2k03 s LEU 29 Cb -0.14 -0.01 0.08 0.00 0.02 0.00 0.00 46.19 46.14 2k03 s LEU 29 CO 0.04 -0.05 0.03 0.21 0.02 0.00 0.00 176.35 176.60 2k03 s ASN 30 N 0.38 4.78 0.23 2.29 3.84 -1.26 -1.43 114.94 123.76 2k03 s ASN 30 Ca -0.03 -1.82 -0.04 0.00 0.21 0.00 0.00 52.86 51.18 2k03 s ASN 30 Cb -0.05 -1.65 -0.05 0.00 -0.55 0.00 0.00 41.25 38.95 2k03 s ASN 30 CO -0.01 -0.34 0.46 0.42 -2.79 0.00 0.00 177.10 174.84 2k03 s THR 31 N 1.04 5.11 -0.97 -5.21 -4.23 -1.26 -4.99 115.64 105.12 2k03 s THR 31 Ca 0.03 -0.07 -0.24 0.00 -1.18 0.00 0.00 61.69 60.23 2k03 s THR 31 Cb -0.20 -3.71 -0.07 0.00 1.34 0.00 0.00 72.50 69.86 2k03 s THR 31 CO -0.06 -0.19 1.99 -2.84 -0.54 0.00 0.00 174.62 172.99 2k03 s PRO 32 N -3.26 2.40 0.00 3.99 0.02 -1.26 -1.64 135.00 135.25 2k03 s PRO 32 Ca 0.42 -0.44 0.00 0.00 0.02 0.00 0.00 61.00 60.99 2k03 s PRO 32 Cb -0.11 -5.08 0.00 0.00 0.02 0.00 0.00 34.50 29.33 2k03 s PRO 32 CO 0.28 -3.71 0.00 -1.71 -0.33 0.00 0.00 177.00 171.53 2k03 n ASN 33 N 14.72 0.00 -4.39 2.53 5.15 -1.26 -3.63 115.26 128.38 2k03 n ASN 33 Ca 0.42 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 54.20 2k03 n ASN 33 Cb 0.46 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.61 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 -0.47 0.00 -2.18 0.00 0.00 -1.26 -4.20 120.51 112.40 2k03 n ALA 35 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 2k03 n ALA 35 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 4.25 4.27 -0.24 0.00 -0.21 -0.51 -4.53 119.66 122.68 2k03 s GLN 37 Ca 0.54 2.02 -0.09 0.00 0.02 0.00 0.00 55.36 57.85 2k03 s GLN 37 Cb 0.07 -3.58 -0.04 0.00 1.00 0.00 0.00 33.01 30.46 2k03 s GLN 37 CO 0.04 -0.60 0.13 0.42 -2.12 0.00 0.00 175.29 173.16 2k03 s ILE 38 N 2.45 5.03 -0.12 1.08 1.01 -1.24 -0.81 121.20 128.59 2k03 s ILE 38 Ca 0.65 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.36 2k03 s ILE 38 Cb -0.33 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 2k03 s ILE 38 CO 0.27 0.34 -0.07 -0.69 0.00 0.00 0.00 174.94 174.79 2k03 s VAL 39 N 1.27 3.66 0.04 2.92 1.01 0.26 0.55 120.40 130.11 2k03 s VAL 39 Ca 0.06 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.65 2k03 s VAL 39 Cb -0.14 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 2k03 s VAL 39 CO 0.06 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.51 2k03 s ALA 40 N -0.01 1.49 -0.14 5.51 0.00 -0.04 -0.74 121.76 127.83 2k03 s ALA 40 Ca -0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 2k03 s ALA 40 Cb -0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2k03 s ALA 40 CO 0.03 0.31 0.29 1.03 0.00 0.00 0.00 175.76 177.42 2k03 s ARG 41 N -1.16 4.15 0.41 0.00 0.52 -1.26 -1.04 118.95 120.58 2k03 s ARG 41 Ca 0.05 0.11 -0.21 0.00 -0.52 0.00 0.00 55.73 55.16 2k03 s ARG 41 Cb -0.08 -3.38 -0.11 0.00 0.52 0.00 0.00 34.95 31.90 2k03 s ARG 41 CO 0.02 0.33 0.92 -0.51 0.02 0.00 0.00 175.30 176.08 2k03 s LEU 42 N 0.18 3.97 0.81 2.53 1.43 -0.47 0.48 118.68 127.61 2k03 s LEU 42 Ca 0.17 1.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 2k03 s LEU 42 Cb -0.13 -4.46 0.09 0.00 0.03 0.00 0.00 46.19 41.71 2k03 s LEU 42 CO 0.05 -0.33 1.20 -0.54 0.23 0.00 0.00 176.35 176.96 2k03 s LYS 43 N -3.11 1.60 1.24 1.70 1.02 0.12 -4.59 119.74 117.73 2k03 s LYS 43 Ca 0.61 1.74 0.00 0.00 0.02 0.00 0.00 55.97 58.34 2k03 s LYS 43 Cb -0.10 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2k03 s LYS 43 CO 0.14 -2.24 0.00 0.09 -0.92 0.00 0.00 175.35 172.42 2k03 n ASN 44 N -3.36 -4.63 -4.26 2.83 3.02 -1.26 -4.38 115.26 103.23 2k03 n ASN 44 Ca 0.13 0.32 -0.44 0.00 -0.03 0.00 0.00 54.58 54.57 2k03 n ASN 44 Cb 0.51 -0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 38.72 2k03 n ASN 44 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k03 s ASN 45 N -4.47 6.23 0.00 6.41 3.84 -1.26 -4.79 114.94 120.90 2k03 s ASN 45 Ca 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 52.86 50.52 2k03 s ASN 45 Cb 0.00 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.60 2k03 s ASN 45 CO 0.00 -0.57 0.00 -3.20 -2.79 0.00 0.00 177.10 170.54 2k03 n ASN 46 N 4.09 0.00 -1.54 -4.21 2.85 -1.26 -5.17 115.26 110.02 2k03 n ASN 46 Ca 0.07 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.51 2k03 n ASN 46 Cb 0.43 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.46 2k03 n ASN 46 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 2k03 n ARG 47 N -1.78 0.30 -4.08 1.20 0.00 -1.26 -5.09 116.66 105.94 2k03 n ARG 47 Ca 0.00 -0.70 -0.09 0.00 -0.00 0.00 0.00 57.85 57.05 2k03 n ARG 47 Cb 0.00 0.81 -0.10 0.00 -0.00 0.00 0.00 32.46 33.17 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 -2.09 0.59 0.05 2.89 1.03 -1.26 -1.37 119.66 119.50 2k03 s GLN 48 Ca 0.06 -1.05 -0.08 0.00 0.04 0.00 0.00 55.36 54.32 2k03 s GLN 48 Cb -0.01 0.00 -0.00 0.00 0.03 0.00 0.00 33.01 33.03 2k03 s GLN 48 CO 0.04 -0.05 0.17 0.14 -2.54 0.00 0.00 175.29 173.06 2k03 s VAL 49 N -2.94 0.12 0.04 3.63 -7.23 -0.20 -4.90 120.40 108.92 2k03 s VAL 49 Ca 0.01 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.97 2k03 s VAL 49 Cb 0.01 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 2k03 s VAL 49 CO -0.05 -0.55 0.61 0.00 -0.31 0.00 0.00 175.10 174.79 2k03 s ILE 51 N -0.60 4.19 -0.02 0.00 -1.09 0.19 0.15 121.20 124.02 2k03 s ILE 51 Ca 0.31 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.47 2k03 s ILE 51 Cb -0.19 -3.02 -0.06 0.00 -1.58 0.00 0.00 42.46 37.61 2k03 s ILE 51 CO 0.19 0.09 1.56 -0.62 -1.23 0.00 0.00 174.94 174.93 2k03 s ASP 52 N -2.44 6.72 0.48 3.58 -1.08 -0.13 -3.69 116.67 120.11 2k03 s ASP 52 Ca 0.27 2.21 0.32 0.00 -0.52 0.00 0.00 52.55 54.84 2k03 s ASP 52 Cb -0.12 -2.55 1.72 0.00 -1.46 0.00 0.00 42.92 40.51 2k03 s ASP 52 CO 0.20 -0.85 1.98 1.55 0.52 0.00 0.00 175.17 178.57 2k03 h PRO 53 N 8.77 0.00 -0.23 4.34 0.13 -1.88 -1.07 132.00 142.05 2k03 h PRO 53 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2k03 h PRO 53 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k03 h PRO 53 CO 0.94 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.34 2k03 n LYS 54 N -2.64 2.84 -1.69 0.86 5.02 -1.26 -4.64 118.16 116.65 2k03 n LYS 54 Ca -0.02 -2.03 -0.39 0.00 -2.02 0.00 0.00 58.31 53.86 2k03 n LYS 54 Cb 0.07 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2k03 n LYS 54 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k03 n LEU 55 N 0.05 4.60 -0.17 -0.35 4.77 -0.41 -4.69 117.00 120.80 2k03 n LEU 55 Ca 0.10 0.94 -0.05 0.00 -0.03 0.00 0.00 56.01 56.97 2k03 n LEU 55 Cb 0.44 -1.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.06 2k03 n LEU 55 CO 0.06 -1.06 0.68 0.50 -1.33 0.00 0.00 177.39 176.24 2k03 h LYS 56 N 1.19 -0.13 0.00 3.23 1.63 -1.93 0.13 116.57 120.68 2k03 h LYS 56 Ca -0.49 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.25 2k03 h LYS 56 Cb 1.33 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.98 2k03 h LYS 56 CO 0.55 -0.09 -0.32 0.11 -3.45 0.00 0.00 179.45 176.26 2k03 h TRP 57 N -0.14 0.00 -0.28 1.91 5.08 -1.97 -2.06 115.95 118.49 2k03 h TRP 57 Ca 0.23 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.11 2k03 h TRP 57 Cb 0.51 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.66 2k03 h TRP 57 CO -0.54 0.32 -0.20 0.82 -1.28 0.00 0.00 178.44 177.56 2k03 h ILE 58 N 0.00 1.30 -0.19 0.12 1.08 -1.30 -1.56 117.51 116.96 2k03 h ILE 58 Ca -0.00 -1.33 0.05 0.00 -0.39 0.00 0.00 64.86 63.19 2k03 h ILE 58 Cb 0.68 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.92 2k03 h ILE 58 CO 0.04 0.42 -0.13 1.56 -0.69 0.00 0.00 178.15 179.36 2k03 h GLN 59 N 0.37 -0.12 -0.84 2.37 1.08 -0.36 0.17 115.11 117.78 2k03 h GLN 59 Ca 0.06 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.35 2k03 h GLN 59 Cb 0.74 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.12 2k03 h GLN 59 CO 0.05 -0.08 0.50 0.93 -0.95 0.00 0.00 178.83 179.28 2k03 h GLU 60 N -0.12 0.82 0.31 1.46 4.39 -1.35 0.18 114.58 120.27 2k03 h GLU 60 Ca 0.11 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2k03 h GLU 60 Cb 0.29 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2k03 h GLU 60 CO -0.26 0.54 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.06 2k03 h TYR 61 N 0.85 -0.39 -0.11 4.33 5.03 -0.21 0.28 116.97 126.75 2k03 h TYR 61 Ca 0.40 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.73 2k03 h TYR 61 Cb 0.32 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 2k03 h TYR 61 CO -0.05 -0.08 -0.12 -0.07 -1.32 0.00 0.00 178.16 176.52 2k03 h LEU 62 N -0.69 -0.36 -1.66 2.82 3.38 -0.38 -0.02 115.31 118.40 2k03 h LEU 62 Ca -0.04 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k03 h LEU 62 Cb 0.48 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2k03 h LEU 62 CO 0.07 -0.16 0.18 -0.33 0.09 0.00 0.00 178.44 178.29 2k03 h GLU 63 N -0.15 0.41 0.08 1.13 5.08 -0.62 0.93 114.58 121.43 2k03 h GLU 63 Ca 0.08 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.13 2k03 h GLU 63 Cb 0.26 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.44 2k03 h GLU 63 CO -0.20 0.29 -1.15 1.57 -1.00 0.00 0.00 179.01 178.52 2k03 h LYS 64 N 0.42 0.56 -0.14 2.33 5.09 -0.19 0.59 116.57 125.22 2k03 h LYS 64 Ca 0.11 -0.70 -0.05 0.00 0.09 0.00 0.00 60.65 60.09 2k03 h LYS 64 Cb -0.01 0.22 -0.01 0.00 0.10 0.00 0.00 32.23 32.53 2k03 h LYS 64 CO -0.02 1.30 -0.16 0.00 -2.09 0.00 0.00 179.45 178.48 2k03 h LEU 66 N 0.22 -0.05 0.00 0.00 7.12 -0.73 -3.48 115.31 118.39 2k03 h LEU 66 Ca 0.04 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2k03 h LEU 66 Cb 0.42 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.56 2k03 h LEU 66 CO 0.03 0.11 0.00 -3.20 -0.13 0.00 0.00 178.44 175.25 2k03 n ASN 67 N -2.97 0.63 0.00 1.25 2.85 0.19 -5.08 115.26 112.13 2k03 n ASN 67 Ca -0.01 0.17 0.05 0.00 -0.11 0.00 0.00 54.58 54.68 2k03 n ASN 67 Cb 0.02 -0.13 0.32 0.00 1.24 0.00 0.00 39.78 41.23 2k03 n ASN 67 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44