#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbz s LEU 2 N 0.00 4.30 0.31 3.41 2.96 -1.26 -4.49 118.68 123.91 1bbz s LEU 2 Ca 0.00 0.97 0.11 0.00 -0.22 0.00 0.00 54.13 54.98 1bbz s LEU 2 Cb 0.00 -3.30 -0.06 0.00 0.50 0.00 0.00 46.19 43.33 1bbz s LEU 2 CO 0.00 0.08 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.60 1bbz s PHE 3 N -1.54 2.35 -0.00 5.38 0.40 0.10 -1.22 117.98 123.46 1bbz s PHE 3 Ca 0.39 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.35 1bbz s PHE 3 Cb -0.14 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.20 1bbz s PHE 3 CO 0.19 0.65 -0.12 0.54 0.70 0.00 0.00 175.22 177.19 1bbz s VAL 4 N -2.55 0.91 -0.02 -0.44 0.11 0.24 -0.19 120.40 118.46 1bbz s VAL 4 Ca 0.31 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 1bbz s VAL 4 Cb -0.02 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1bbz s VAL 4 CO 0.16 0.21 1.14 0.00 -3.33 0.00 0.00 175.10 173.28 1bbz s ALA 5 N -0.36 3.40 -0.11 1.54 0.00 -0.39 -2.07 121.76 123.77 1bbz s ALA 5 Ca 0.04 0.64 0.15 0.00 0.00 0.00 0.00 51.96 52.79 1bbz s ALA 5 Cb -0.05 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1bbz s ALA 5 CO -0.00 -0.56 1.07 -0.07 0.00 0.00 0.00 175.76 176.20 1bbz h LEU 6 N 7.55 0.00 -8.20 0.00 3.38 -1.11 0.17 115.31 117.10 1bbz h LEU 6 Ca -0.37 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1bbz h LEU 6 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 1bbz h LEU 6 CO 0.84 0.60 -0.51 -0.31 0.09 0.00 0.00 178.44 179.15 1bbz s TYR 7 N -2.91 0.56 0.39 1.13 2.02 -1.25 -4.83 117.35 112.47 1bbz s TYR 7 Ca -0.00 -0.97 -0.24 0.00 -0.37 0.00 0.00 57.07 55.49 1bbz s TYR 7 Cb 0.08 -0.27 -0.09 0.00 -0.40 0.00 0.00 41.96 41.28 1bbz s TYR 7 CO 0.79 -0.56 1.03 -0.51 -1.57 0.00 0.00 175.55 174.73 1bbz s ASP 8 N -2.98 6.84 -0.02 2.29 1.11 -1.26 -3.79 116.67 118.86 1bbz s ASP 8 Ca 0.16 2.00 -0.00 0.00 0.18 0.00 0.00 52.55 54.90 1bbz s ASP 8 Cb 0.06 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.49 1bbz s ASP 8 CO -0.02 -0.43 0.03 0.12 1.18 0.00 0.00 175.17 176.04 1bbz s PHE 9 N -1.67 0.09 -0.23 4.23 5.36 -0.17 -4.95 117.98 120.63 1bbz s PHE 9 Ca 0.57 0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 56.60 1bbz s PHE 9 Cb -0.21 -0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1bbz s PHE 9 CO 0.27 -0.11 0.03 0.08 -1.46 0.00 0.00 175.22 174.03 1bbz s VAL 10 N 1.21 4.10 0.69 3.12 1.01 -1.26 -0.61 120.40 128.65 1bbz s VAL 10 Ca -0.07 -0.25 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1bbz s VAL 10 Cb -0.13 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1bbz s VAL 10 CO -0.03 0.38 1.14 0.00 0.00 0.00 0.00 175.10 176.59 1bbz n ALA 11 N 4.66 0.41 -2.79 5.51 0.00 -1.26 -4.91 120.51 122.12 1bbz n ALA 11 Ca -0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 1bbz n ALA 11 Cb 0.51 -2.22 0.05 0.00 0.00 0.00 0.00 19.45 17.79 1bbz n ALA 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bbz n SER 12 N -1.94 1.42 -0.12 0.00 7.64 -1.26 -4.95 113.62 114.41 1bbz n SER 12 Ca 0.14 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.84 1bbz n SER 12 Cb 0.49 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1bbz n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bbz n GLY 13 N -0.50 -1.59 2.82 0.23 0.00 -1.26 -4.94 105.19 99.95 1bbz n GLY 13 Ca 0.07 -1.30 -0.21 0.00 0.00 0.00 0.00 46.02 44.57 1bbz n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bbz n ASP 14 N -0.03 -5.99 -2.23 1.61 9.92 -1.26 -1.88 116.55 116.69 1bbz n ASP 14 Ca 0.00 -0.21 -0.19 0.00 -0.53 0.00 0.00 54.79 53.86 1bbz n ASP 14 Cb 0.00 -4.86 -0.01 0.00 -0.64 0.00 0.00 41.12 35.62 1bbz n ASP 14 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1bbz n ASN 15 N -2.27 -5.59 -4.91 -2.24 4.13 -1.26 -4.84 115.26 98.28 1bbz n ASN 15 Ca -0.15 -0.02 -0.27 0.00 1.68 0.00 0.00 54.58 55.82 1bbz n ASN 15 Cb 0.64 -4.62 -0.00 0.00 -1.54 0.00 0.00 39.78 34.25 1bbz n ASN 15 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1bbz s THR 16 N -2.97 4.91 -0.06 3.41 -4.23 -0.79 -0.88 115.64 115.04 1bbz s THR 16 Ca 0.01 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.70 1bbz s THR 16 Cb -0.00 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1bbz s THR 16 CO 0.01 -0.82 -0.16 -0.22 -0.54 0.00 0.00 174.62 172.88 1bbz s LEU 17 N -4.71 1.85 0.17 4.79 2.96 -0.76 -4.64 118.68 118.34 1bbz s LEU 17 Ca 0.47 -0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 1bbz s LEU 17 Cb -0.10 -0.96 -0.07 0.00 0.50 0.00 0.00 46.19 45.55 1bbz s LEU 17 CO 0.44 0.11 1.05 -0.44 -1.32 0.00 0.00 176.35 176.20 1bbz s SER 18 N 0.28 7.36 0.14 3.68 0.01 -1.26 -4.42 113.70 119.49 1bbz s SER 18 Ca -0.09 2.01 0.05 0.00 1.31 0.00 0.00 55.95 59.23 1bbz s SER 18 Cb -0.13 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 1bbz s SER 18 CO 0.03 -0.14 -0.11 0.27 0.41 0.00 0.00 173.24 173.70 1bbz s ILE 19 N -0.33 1.21 0.07 1.44 -4.36 0.22 -4.94 121.20 114.50 1bbz s ILE 19 Ca 0.48 -1.97 0.09 0.00 -0.26 0.00 0.00 60.65 58.99 1bbz s ILE 19 Cb -0.28 -1.75 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 1bbz s ILE 19 CO 0.34 -0.66 -0.25 -0.89 0.24 0.00 0.00 174.94 173.72 1bbz s THR 20 N -3.01 2.04 0.13 8.37 2.01 -1.26 -1.00 115.64 122.92 1bbz s THR 20 Ca 0.14 -1.45 -0.35 0.00 0.31 0.00 0.00 61.69 60.35 1bbz s THR 20 Cb 0.00 -1.77 -0.15 0.00 0.01 0.00 0.00 72.50 70.60 1bbz s THR 20 CO 0.01 0.24 1.52 1.17 -0.69 0.00 0.00 174.62 176.87 1bbz n LYS 21 N 1.54 1.87 0.00 4.92 4.81 -1.25 -1.01 118.16 129.05 1bbz n LYS 21 Ca -0.17 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1bbz n LYS 21 Cb 0.53 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.16 1bbz n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bbz n GLY 22 N 3.20 1.98 3.77 3.14 0.00 0.61 -4.95 105.19 112.93 1bbz n GLY 22 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1bbz n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bbz s GLU 23 N -0.59 4.34 0.24 1.61 2.12 -0.18 -4.72 118.70 121.53 1bbz s GLU 23 Ca 0.00 1.85 -0.07 0.00 0.36 0.00 0.00 54.97 57.11 1bbz s GLU 23 Cb 0.00 -2.92 -0.06 0.00 0.26 0.00 0.00 34.13 31.41 1bbz s GLU 23 CO 0.00 -0.07 0.52 0.15 -0.54 0.00 0.00 175.26 175.32 1bbz s LYS 24 N -1.91 3.69 0.08 4.30 1.02 -1.26 -1.26 119.74 124.40 1bbz s LYS 24 Ca 0.51 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 56.41 1bbz s LYS 24 Cb -0.32 -2.68 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1bbz s LYS 24 CO 0.41 0.29 0.43 -0.48 -0.92 0.00 0.00 175.35 175.08 1bbz s LEU 25 N -3.14 0.29 -0.11 3.17 2.34 0.74 -4.61 118.68 117.37 1bbz s LEU 25 Ca 0.45 -0.10 -0.05 0.00 0.06 0.00 0.00 54.13 54.49 1bbz s LEU 25 Cb -0.11 1.87 -0.04 0.00 -0.56 0.00 0.00 46.19 47.35 1bbz s LEU 25 CO 0.26 -0.76 0.08 -0.13 -1.06 0.00 0.00 176.35 174.74 1bbz s ARG 26 N -3.03 3.27 -0.24 1.48 1.81 -0.16 0.02 118.95 122.10 1bbz s ARG 26 Ca -0.02 -0.25 -0.10 0.00 -1.72 0.00 0.00 55.73 53.65 1bbz s ARG 26 Cb 0.00 -3.03 -0.05 0.00 -0.45 0.00 0.00 34.95 31.43 1bbz s ARG 26 CO -0.06 0.73 0.14 0.08 -0.68 0.00 0.00 175.30 175.51 1bbz s VAL 27 N -0.92 5.09 -0.56 3.52 1.01 -1.26 -1.40 120.40 125.88 1bbz s VAL 27 Ca 0.14 0.09 0.17 0.00 0.00 0.00 0.00 61.98 62.38 1bbz s VAL 27 Cb -0.12 -3.38 -0.22 0.00 0.00 0.00 0.00 36.38 32.67 1bbz s VAL 27 CO 0.03 0.34 0.62 0.18 0.00 0.00 0.00 175.10 176.27 1bbz n LEU 28 N 4.44 0.55 0.00 3.92 4.77 0.88 -5.02 117.00 126.55 1bbz n LEU 28 Ca -0.15 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1bbz n LEU 28 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1bbz n LEU 28 CO 0.34 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1bbz n GLY 29 N 1.43 -0.82 3.21 -0.72 0.00 -1.23 -4.94 105.19 102.12 1bbz n GLY 29 Ca 0.01 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1bbz n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bbz s TYR 30 N -2.00 1.07 0.90 1.61 1.51 -1.26 -0.62 117.35 118.55 1bbz s TYR 30 Ca 0.00 -1.02 -0.11 0.00 -1.01 0.00 0.00 57.07 54.92 1bbz s TYR 30 Cb 0.00 -0.61 0.19 0.00 -0.11 0.00 0.00 41.96 41.42 1bbz s TYR 30 CO 0.00 -0.24 1.23 0.54 -1.11 0.00 0.00 175.55 175.97 1bbz s ASN 31 N -3.12 3.42 0.26 2.29 4.22 -0.66 -4.90 114.94 116.44 1bbz s ASN 31 Ca 0.21 0.01 -0.02 0.00 -2.14 0.00 0.00 52.86 50.91 1bbz s ASN 31 Cb 0.06 -0.12 0.55 0.00 1.28 0.00 0.00 41.25 43.02 1bbz s ASN 31 CO 0.01 -2.51 1.68 1.12 -2.04 0.00 0.00 177.10 175.36 1bbz h HIS 32 N -1.32 0.36 -0.17 1.54 2.07 -2.02 -1.74 115.15 113.86 1bbz h HIS 32 Ca -0.41 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 1bbz h HIS 32 Cb 1.24 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1bbz h HIS 32 CO -0.94 -0.10 0.00 0.27 -3.07 0.00 0.00 177.93 174.10 1bbz n ASN 33 N -5.15 2.80 0.00 3.10 2.04 -1.26 -4.97 115.26 111.82 1bbz n ASN 33 Ca 0.17 -1.90 0.00 0.00 -0.44 0.00 0.00 54.58 52.41 1bbz n ASN 33 Cb 0.53 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.68 1bbz n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1bbz n GLY 34 N 1.36 0.57 0.21 4.83 0.00 -0.66 -4.87 105.19 106.63 1bbz n GLY 34 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1bbz n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bbz h GLU 35 N 1.58 0.00 -6.60 1.61 5.08 -1.93 -3.41 114.58 110.89 1bbz h GLU 35 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1bbz h GLU 35 Cb 0.11 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.13 1bbz h GLU 35 CO 0.00 0.29 -0.86 -1.58 -1.00 0.00 0.00 179.01 175.86 1bbz s TRP 36 N -3.71 2.14 0.01 4.33 0.52 -1.26 -1.63 118.94 119.34 1bbz s TRP 36 Ca -0.00 -0.39 0.01 0.00 0.02 0.00 0.00 56.10 55.73 1bbz s TRP 36 Cb 0.11 -1.21 -0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1bbz s TRP 36 CO 0.66 0.22 -0.03 0.00 0.02 0.00 0.00 176.95 177.82 1bbz s GLU 38 N -0.63 3.82 0.18 0.00 2.56 0.21 -0.49 118.70 124.36 1bbz s GLU 38 Ca -0.05 0.55 0.08 0.00 0.00 0.00 0.00 54.97 55.54 1bbz s GLU 38 Cb -0.04 -3.81 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 1bbz s GLU 38 CO -0.00 -0.96 -0.03 0.00 -0.56 0.00 0.00 175.26 173.71 1bbz s ALA 39 N 3.48 3.13 -0.06 6.30 0.00 -0.05 -0.08 121.76 134.48 1bbz s ALA 39 Ca 0.38 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1bbz s ALA 39 Cb -0.12 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.12 1bbz s ALA 39 CO 0.19 0.46 -0.00 -1.14 0.00 0.00 0.00 175.76 175.27 1bbz s GLN 40 N -2.97 0.55 0.10 0.00 0.74 -0.49 -1.69 119.66 115.91 1bbz s GLN 40 Ca 0.27 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1bbz s GLN 40 Cb -0.09 -0.86 -0.00 0.00 1.10 0.00 0.00 33.01 33.16 1bbz s GLN 40 CO 0.18 -0.25 0.00 0.25 -0.55 0.00 0.00 175.29 174.92 1bbz n THR 41 N 4.86 0.00 0.63 -0.34 -2.24 0.18 -0.99 114.28 116.39 1bbz n THR 41 Ca -0.12 -0.49 0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1bbz n THR 41 Cb 0.50 0.10 0.42 0.00 -2.10 0.00 0.00 70.33 69.25 1bbz n THR 41 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bbz n LYS 42 N -0.25 0.03 0.02 -0.78 5.02 -1.26 -2.56 118.16 118.37 1bbz n LYS 42 Ca -0.04 0.19 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 1bbz n LYS 42 Cb 0.13 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1bbz n LYS 42 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bbz n ASN 43 N -1.60 0.61 0.00 4.39 5.03 -1.26 -5.08 115.26 117.35 1bbz n ASN 43 Ca 0.04 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.19 1bbz n ASN 43 Cb 0.23 0.92 0.00 0.00 -1.02 0.00 0.00 39.78 39.91 1bbz n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bbz n GLY 44 N 1.38 0.75 3.36 7.41 0.00 -1.06 -5.13 105.19 111.90 1bbz n GLY 44 Ca 0.02 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 1bbz n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bbz s GLN 45 N -2.00 1.38 0.00 1.61 -0.21 -1.26 -0.65 119.66 118.53 1bbz s GLN 45 Ca 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 53.71 1bbz s GLN 45 Cb 0.00 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 33.06 1bbz s GLN 45 CO 0.00 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 1bbz n GLY 46 N -0.44 2.39 3.74 3.09 0.00 -0.68 -4.63 105.19 108.65 1bbz n GLY 46 Ca -0.07 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1bbz n GLY 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bbz s TRP 47 N -2.00 3.68 0.08 1.61 0.52 -0.06 -0.87 118.94 121.90 1bbz s TRP 47 Ca 0.00 1.69 0.02 0.00 0.02 0.00 0.00 56.10 57.83 1bbz s TRP 47 Cb 0.00 -3.20 -0.04 0.00 -1.15 0.00 0.00 33.47 29.08 1bbz s TRP 47 CO 0.00 -0.33 -0.07 0.14 0.02 0.00 0.00 176.95 176.71 1bbz s VAL 48 N -0.50 0.62 0.11 4.03 -7.23 0.36 -1.83 120.40 115.96 1bbz s VAL 48 Ca 0.47 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 1bbz s VAL 48 Cb -0.29 -1.37 -0.09 0.00 0.56 0.00 0.00 36.38 35.20 1bbz s VAL 48 CO 0.35 -0.74 1.62 -2.84 -0.31 0.00 0.00 175.10 173.17 1bbz s PRO 49 N -3.20 4.21 0.39 4.82 0.02 -1.26 -0.61 135.00 139.37 1bbz s PRO 49 Ca 0.05 2.34 0.08 0.00 0.02 0.00 0.00 61.00 63.50 1bbz s PRO 49 Cb 0.01 -3.41 0.83 0.00 0.02 0.00 0.00 34.50 31.95 1bbz s PRO 49 CO -0.04 -0.68 1.99 0.77 -0.33 0.00 0.00 177.00 178.72 1bbz h SER 50 N 7.69 0.55 0.00 2.53 0.02 -1.55 -1.23 113.55 121.56 1bbz h SER 50 Ca -0.43 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1bbz h SER 50 Cb 1.20 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1bbz h SER 50 CO 0.92 0.36 0.00 -0.46 -1.14 0.00 0.00 176.83 176.52 1bbz n ASN 51 N -4.47 0.00 -0.52 3.07 6.94 -1.26 -2.77 115.26 116.24 1bbz n ASN 51 Ca 0.08 -1.43 0.12 0.00 -0.02 0.00 0.00 54.58 53.33 1bbz n ASN 51 Cb 0.21 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 37.79 1bbz n ASN 51 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1bbz n TYR 52 N -0.74 0.00 -4.42 -2.53 4.02 -0.46 -4.97 117.16 108.06 1bbz n TYR 52 Ca 0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.79 1bbz n TYR 52 Cb 0.05 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 1bbz n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1bbz s ILE 53 N -2.34 1.56 -0.02 -0.72 -4.36 -1.12 -0.50 121.20 113.71 1bbz s ILE 53 Ca 0.24 -2.11 -0.29 0.00 -0.26 0.00 0.00 60.65 58.23 1bbz s ILE 53 Cb 0.19 -2.46 0.08 0.00 1.25 0.00 0.00 42.46 41.51 1bbz s ILE 53 CO 0.48 -0.28 0.69 0.28 0.24 0.00 0.00 174.94 176.35 1bbz s THR 54 N -3.06 0.00 0.48 8.37 -1.32 -0.88 -4.91 115.64 114.32 1bbz s THR 54 Ca 0.30 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.54 1bbz s THR 54 Cb 0.04 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.96 1bbz s THR 54 CO 0.12 0.00 1.39 -2.65 -2.21 0.00 0.00 174.62 171.26 1bbz n PRO 55 N 0.61 2.03 -0.18 7.08 -0.02 -1.26 -0.59 135.00 142.67 1bbz n PRO 55 Ca -0.18 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 1bbz n PRO 55 Cb 0.59 -2.58 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 1bbz n PRO 55 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1bbz h VAL 56 N 1.99 0.47 0.00 -1.45 -1.51 -1.44 -3.30 116.25 111.01 1bbz h VAL 56 Ca -0.50 -0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 64.91 1bbz h VAL 56 Cb 1.28 0.46 -0.11 0.00 -2.13 0.00 0.00 31.29 30.79 1bbz h VAL 56 CO 0.59 0.00 -0.55 0.59 -1.23 0.00 0.00 177.57 176.97 1bbz n ASN 57 N -5.37 1.28 0.00 4.19 4.13 -1.26 -4.95 115.26 113.27 1bbz n ASN 57 Ca 0.06 -2.78 0.12 0.00 1.68 0.00 0.00 54.58 53.65 1bbz n ASN 57 Cb 0.29 -0.37 0.70 0.00 -1.54 0.00 0.00 39.78 38.85 1bbz n ASN 57 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34