#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oot s PRO 2 N 0.00 1.61 0.07 -1.46 0.05 -1.26 -4.89 135.00 129.13 1oot s PRO 2 Ca 0.00 0.97 -0.11 0.00 0.05 0.00 0.00 61.00 61.90 1oot s PRO 2 Cb 0.00 -1.84 0.01 0.00 0.05 0.00 0.00 34.50 32.72 1oot s PRO 2 CO 0.00 -2.03 0.25 -1.59 0.05 0.00 0.00 177.00 173.68 1oot s LYS 3 N -4.91 0.84 -0.01 4.56 0.00 -1.26 -1.25 119.74 117.70 1oot s LYS 3 Ca 0.63 -0.73 -0.06 0.00 0.00 0.00 0.00 55.97 55.81 1oot s LYS 3 Cb -0.18 0.35 0.00 0.00 0.00 0.00 0.00 37.83 38.01 1oot s LYS 3 CO 0.57 -0.27 0.11 0.00 0.00 0.00 0.00 175.35 175.76 1oot s ALA 4 N -3.22 -0.26 -0.13 0.59 0.00 -0.56 -0.50 121.76 117.67 1oot s ALA 4 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 1oot s ALA 4 Cb 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1oot s ALA 4 CO -0.08 -0.17 0.07 0.54 0.00 0.00 0.00 175.76 176.13 1oot s VAL 5 N -1.05 4.91 -0.08 0.00 0.11 -0.02 0.05 120.40 124.32 1oot s VAL 5 Ca -0.11 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.63 1oot s VAL 5 Cb -0.06 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 1oot s VAL 5 CO 0.01 0.56 1.33 0.00 -3.33 0.00 0.00 175.10 173.66 1oot s ALA 6 N -0.46 3.59 0.06 1.54 0.00 0.12 -0.90 121.76 125.72 1oot s ALA 6 Ca 0.10 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1oot s ALA 6 Cb -0.12 -3.60 -0.24 0.00 0.00 0.00 0.00 23.12 19.16 1oot s ALA 6 CO 0.02 -1.03 1.06 -0.07 0.00 0.00 0.00 175.76 175.74 1oot h LEU 7 N 9.06 0.16 -8.26 0.00 3.38 -0.72 0.79 115.31 119.72 1oot h LEU 7 Ca -0.33 -0.20 -0.27 0.00 0.09 0.00 0.00 57.88 57.17 1oot h LEU 7 Cb 1.15 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 41.65 1oot h LEU 7 CO 0.93 1.16 -0.73 -0.31 0.09 0.00 0.00 178.44 179.58 1oot s TYR 8 N -2.66 0.78 0.62 1.13 2.02 -1.20 -4.83 117.35 113.21 1oot s TYR 8 Ca -0.03 -0.60 -0.17 0.00 -0.37 0.00 0.00 57.07 55.90 1oot s TYR 8 Cb 0.08 -0.46 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 1oot s TYR 8 CO 0.84 -0.08 1.17 -1.12 -1.57 0.00 0.00 175.55 174.78 1oot s SER 9 N -1.97 5.09 -0.08 2.29 0.01 -1.26 -4.18 113.70 113.60 1oot s SER 9 Ca -0.04 2.24 -0.01 0.00 1.31 0.00 0.00 55.95 59.45 1oot s SER 9 Cb -0.06 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.61 1oot s SER 9 CO -0.01 -1.65 -0.03 0.12 0.41 0.00 0.00 173.24 172.09 1oot s PHE 10 N -1.89 0.90 0.15 2.43 5.36 0.13 -4.89 117.98 120.16 1oot s PHE 10 Ca 0.73 -0.33 0.17 0.00 -0.96 0.00 0.00 56.93 56.54 1oot s PHE 10 Cb -0.26 -0.90 0.55 0.00 -0.34 0.00 0.00 43.02 42.07 1oot s PHE 10 CO 0.36 -0.36 1.68 0.00 -1.46 0.00 0.00 175.22 175.44 1oot h ALA 11 N 8.15 0.94 -5.89 11.12 0.00 -1.92 -1.50 119.26 130.17 1oot h ALA 11 Ca -0.24 -0.40 -0.37 0.00 0.00 0.00 0.00 54.91 53.89 1oot h ALA 11 Cb 1.13 -0.07 0.11 0.00 0.00 0.00 0.00 17.79 18.96 1oot h ALA 11 CO 0.32 0.55 -0.82 0.41 0.00 0.00 0.00 179.25 179.71 1oot n GLY 12 N 0.36 -0.44 0.24 0.00 0.00 -1.26 -4.58 105.19 99.51 1oot n GLY 12 Ca -0.00 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1oot n GLY 12 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oot h GLU 13 N -1.80 0.00 -6.74 1.61 5.08 -1.92 -3.42 114.58 107.38 1oot h GLU 13 Ca -0.61 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.25 1oot h GLU 13 Cb 1.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1oot h GLU 13 CO 0.53 0.11 0.05 -1.21 -1.00 0.00 0.00 179.01 177.48 1oot s GLU 14 N -3.53 3.75 0.24 2.33 0.41 -1.26 -5.03 118.70 115.62 1oot s GLU 14 Ca 0.02 0.35 -0.31 0.00 -0.41 0.00 0.00 54.97 54.62 1oot s GLU 14 Cb 0.09 -2.46 -0.13 0.00 -1.78 0.00 0.00 34.13 29.85 1oot s GLU 14 CO 0.61 0.04 1.55 -1.13 -0.49 0.00 0.00 175.26 175.84 1oot n SER 15 N -1.15 3.39 0.00 -0.19 3.41 -1.26 -1.66 113.62 116.15 1oot n SER 15 Ca 0.01 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1oot n SER 15 Cb 0.54 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 1oot n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oot n GLY 16 N 2.59 2.53 3.78 5.00 0.00 -1.26 -5.03 105.19 112.80 1oot n GLY 16 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1oot n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oot s ASP 17 N -1.73 6.27 -0.44 1.61 1.01 -0.67 -0.88 116.67 121.84 1oot s ASP 17 Ca 0.00 2.07 -0.14 0.00 0.71 0.00 0.00 52.55 55.19 1oot s ASP 17 Cb 0.00 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.41 1oot s ASP 17 CO 0.00 -0.84 0.33 -0.22 0.21 0.00 0.00 175.17 174.65 1oot s LEU 18 N -3.29 5.34 0.54 1.23 2.96 0.46 -4.60 118.68 121.31 1oot s LEU 18 Ca 0.66 -1.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.13 1oot s LEU 18 Cb -0.21 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.30 1oot s LEU 18 CO 0.26 -0.56 1.06 -2.16 -1.32 0.00 0.00 176.35 173.63 1oot s PRO 19 N 1.59 3.51 0.22 0.98 0.04 -1.26 -4.70 135.00 135.38 1oot s PRO 19 Ca 0.04 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 1oot s PRO 19 Cb -0.23 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1oot s PRO 19 CO 0.06 -0.67 0.75 -0.59 0.04 0.00 0.00 177.00 176.59 1oot s PHE 20 N -2.11 -0.26 0.14 0.56 -0.12 -0.56 -4.90 117.98 110.73 1oot s PHE 20 Ca 0.67 -0.11 0.07 0.00 -0.05 0.00 0.00 56.93 57.51 1oot s PHE 20 Cb -0.18 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1oot s PHE 20 CO 0.28 -1.05 -0.02 1.03 -0.05 0.00 0.00 175.22 175.40 1oot s ARG 21 N -3.73 2.38 0.13 1.99 1.81 -1.26 -0.70 118.95 119.57 1oot s ARG 21 Ca 0.09 -1.02 -0.35 0.00 -1.72 0.00 0.00 55.73 52.73 1oot s ARG 21 Cb -0.04 -2.39 -0.16 0.00 -0.45 0.00 0.00 34.95 31.91 1oot s ARG 21 CO 0.01 0.49 1.26 1.17 -0.68 0.00 0.00 175.30 177.55 1oot n LYS 22 N 0.24 1.18 0.00 3.54 4.81 -1.26 -1.04 118.16 125.62 1oot n LYS 22 Ca -0.11 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1oot n LYS 22 Cb 0.54 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1oot n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oot n GLY 23 N 2.28 2.33 3.76 3.14 0.00 0.27 -4.93 105.19 112.04 1oot n GLY 23 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1oot n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oot s ASP 24 N -1.63 5.84 -0.23 1.61 1.01 -0.21 -4.61 116.67 118.45 1oot s ASP 24 Ca 0.00 2.57 -0.09 0.00 0.71 0.00 0.00 52.55 55.74 1oot s ASP 24 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1oot s ASP 24 CO 0.00 -1.16 0.11 -0.69 0.21 0.00 0.00 175.17 173.64 1oot s VAL 25 N -1.38 4.88 -0.20 -1.27 1.01 -1.26 -0.70 120.40 121.48 1oot s VAL 25 Ca 0.65 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 1oot s VAL 25 Cb -0.35 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1oot s VAL 25 CO 0.43 0.36 0.07 -0.63 0.00 0.00 0.00 175.10 175.33 1oot s ILE 26 N 1.16 4.65 -0.13 2.22 -1.09 0.11 -4.84 121.20 123.28 1oot s ILE 26 Ca 0.06 -0.07 -0.26 0.00 -2.23 0.00 0.00 60.65 58.14 1oot s ILE 26 Cb -0.14 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1oot s ILE 26 CO 0.04 0.42 0.86 -0.89 -1.23 0.00 0.00 174.94 174.15 1oot s THR 27 N 0.75 4.88 -0.28 2.92 2.01 -0.67 -1.49 115.64 123.76 1oot s THR 27 Ca 0.03 1.73 -0.13 0.00 0.31 0.00 0.00 61.69 63.63 1oot s THR 27 Cb -0.13 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 1oot s THR 27 CO 0.02 0.07 0.30 -0.63 -0.69 0.00 0.00 174.62 173.69 1oot s ILE 28 N 1.82 5.22 -0.12 1.82 1.01 -0.38 -1.26 121.20 129.31 1oot s ILE 28 Ca 0.41 0.39 0.18 0.00 0.00 0.00 0.00 60.65 61.63 1oot s ILE 28 Cb -0.17 -3.64 -0.21 0.00 0.01 0.00 0.00 42.46 38.44 1oot s ILE 28 CO 0.16 0.17 0.53 0.18 0.00 0.00 0.00 174.94 175.98 1oot n LEU 29 N 5.23 0.45 -3.69 2.97 4.77 0.52 -4.16 117.00 123.10 1oot n LEU 29 Ca -0.11 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1oot n LEU 29 Cb 0.51 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.69 1oot n LEU 29 CO 0.36 0.24 0.11 -0.75 -1.33 0.00 0.00 177.39 176.02 1oot s LYS 30 N -2.89 0.46 0.22 3.23 2.47 -0.94 -4.97 119.74 117.32 1oot s LYS 30 Ca -0.06 0.83 0.07 0.00 -1.56 0.00 0.00 55.97 55.25 1oot s LYS 30 Cb 0.09 0.05 -0.05 0.00 -1.46 0.00 0.00 37.83 36.46 1oot s LYS 30 CO 0.84 -0.14 -0.11 -1.59 0.16 0.00 0.00 175.35 174.50 1oot s LYS 31 N 1.24 1.34 0.35 4.03 -2.85 -1.26 -1.41 119.74 121.19 1oot s LYS 31 Ca -0.08 -1.62 0.02 0.00 -1.00 0.00 0.00 55.97 53.29 1oot s LYS 31 Cb -0.07 -1.03 0.02 0.00 -2.06 0.00 0.00 37.83 34.69 1oot s LYS 31 CO -0.12 0.12 0.18 -1.13 0.10 0.00 0.00 175.35 174.50 1oot n SER 32 N -0.40 2.43 -0.07 0.03 3.41 -1.26 -5.03 113.62 112.72 1oot n SER 32 Ca -0.07 -2.33 0.09 0.00 -0.26 0.00 0.00 58.87 56.29 1oot n SER 32 Cb 0.61 0.06 0.49 0.00 -0.26 0.00 0.00 64.21 65.12 1oot n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1oot n ASP 33 N -1.66 0.20 -3.97 4.04 8.00 -1.26 -4.77 116.55 117.14 1oot n ASP 33 Ca -0.06 -1.50 -0.20 0.00 0.71 0.00 0.00 54.79 53.75 1oot n ASP 33 Cb 0.42 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.35 1oot n ASP 33 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1oot s SER 34 N -1.53 1.09 -0.01 -2.24 0.15 -1.26 -5.01 113.70 104.89 1oot s SER 34 Ca 0.26 -0.17 0.02 0.00 0.70 0.00 0.00 55.95 56.77 1oot s SER 34 Cb 0.12 -0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.16 1oot s SER 34 CO 0.20 0.04 0.86 1.67 1.20 0.00 0.00 173.24 177.21 1oot n GLN 35 N 3.45 1.26 -0.10 5.44 7.27 -1.26 -2.62 117.38 130.82 1oot n GLN 35 Ca -0.20 -0.28 0.08 0.00 0.07 0.00 0.00 57.00 56.67 1oot n GLN 35 Cb 0.54 -1.29 0.13 0.00 2.41 0.00 0.00 30.24 32.03 1oot n GLN 35 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1oot n ASN 36 N -0.13 2.72 -4.79 1.69 5.03 -1.26 -0.73 115.26 117.79 1oot n ASN 36 Ca 0.03 -1.80 -0.22 0.00 0.87 0.00 0.00 54.58 53.46 1oot n ASN 36 Cb 0.19 -0.13 0.09 0.00 -1.02 0.00 0.00 39.78 38.91 1oot n ASN 36 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1oot s ASP 37 N -1.21 4.57 -0.53 6.41 1.01 -1.08 -4.77 116.67 121.08 1oot s ASP 37 Ca 0.24 -0.55 -0.24 0.00 0.71 0.00 0.00 52.55 52.71 1oot s ASP 37 Cb 0.15 0.14 0.04 0.00 1.01 0.00 0.00 42.92 44.25 1oot s ASP 37 CO 0.21 -1.71 0.94 0.26 0.21 0.00 0.00 175.17 175.08 1oot s TRP 38 N -2.99 2.83 0.48 4.23 0.52 -1.26 -0.75 118.94 121.99 1oot s TRP 38 Ca 0.65 0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.89 1oot s TRP 38 Cb -0.05 -4.04 0.01 0.00 -1.15 0.00 0.00 33.47 28.24 1oot s TRP 38 CO 0.43 -1.29 0.68 -1.58 0.02 0.00 0.00 176.95 175.21 1oot s TRP 39 N 3.90 2.99 -0.11 -1.98 0.51 -0.18 -4.78 118.94 119.28 1oot s TRP 39 Ca 0.32 -0.02 -0.00 0.00 -2.12 0.00 0.00 56.10 54.28 1oot s TRP 39 Cb -0.12 -2.48 -0.02 0.00 -0.81 0.00 0.00 33.47 30.03 1oot s TRP 39 CO 0.21 -0.56 -0.10 0.99 -0.51 0.00 0.00 176.95 176.99 1oot s THR 40 N -2.57 3.41 0.22 2.01 2.01 -0.50 -1.13 115.64 119.09 1oot s THR 40 Ca 0.53 -0.55 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 1oot s THR 40 Cb -0.10 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.01 1oot s THR 40 CO 0.37 0.54 0.40 0.61 -0.69 0.00 0.00 174.62 175.85 1oot n GLY 41 N 3.04 1.78 3.20 4.40 0.00 0.05 -0.36 105.19 117.30 1oot n GLY 41 Ca -0.18 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1oot n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oot s ARG 42 N -2.19 0.57 -0.14 1.61 1.70 -0.39 -1.70 118.95 118.41 1oot s ARG 42 Ca 0.12 -0.14 -0.30 0.00 -0.47 0.00 0.00 55.73 54.94 1oot s ARG 42 Cb -0.02 0.25 0.13 0.00 -0.57 0.00 0.00 34.95 34.74 1oot s ARG 42 CO 0.09 -0.14 0.99 0.54 -1.08 0.00 0.00 175.30 175.69 1oot s VAL 43 N -1.09 0.00 -1.80 4.99 0.11 -0.73 -1.68 120.40 120.21 1oot s VAL 43 Ca -0.12 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1oot s VAL 43 Cb -0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1oot s VAL 43 CO 0.03 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.39 1oot n ASN 44 N 0.60 -5.21 0.00 3.54 3.02 -1.26 -1.77 115.26 114.18 1oot n ASN 44 Ca -0.10 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1oot n ASN 44 Cb 0.58 -4.30 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1oot n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oot n GLY 45 N -0.84 0.61 3.61 7.41 0.00 -1.26 -5.05 105.19 109.67 1oot n GLY 45 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1oot n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oot s ARG 46 N -0.11 2.20 0.03 1.61 0.52 -0.73 -5.14 118.95 117.32 1oot s ARG 46 Ca 0.00 -1.34 0.03 0.00 -0.52 0.00 0.00 55.73 53.91 1oot s ARG 46 Cb 0.00 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 1oot s ARG 46 CO 0.00 0.40 -0.10 -1.21 0.02 0.00 0.00 175.30 174.41 1oot s GLU 47 N -3.26 0.70 0.00 3.54 2.02 -1.26 -1.77 118.70 118.68 1oot s GLU 47 Ca 0.28 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1oot s GLU 47 Cb -0.08 -0.64 0.00 0.00 0.10 0.00 0.00 34.13 33.51 1oot s GLU 47 CO 0.18 0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1oot n GLY 48 N 2.10 -1.21 3.74 -1.39 0.00 -0.69 -4.64 105.19 103.11 1oot n GLY 48 Ca -0.18 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 1oot n GLY 48 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oot s ILE 49 N -3.00 4.18 0.07 -0.61 -4.36 -0.06 -0.77 121.20 116.64 1oot s ILE 49 Ca 0.00 -1.19 -0.18 0.00 -0.26 0.00 0.00 60.65 59.02 1oot s ILE 49 Cb 0.00 -3.11 0.04 0.00 1.25 0.00 0.00 42.46 40.64 1oot s ILE 49 CO 0.00 -0.09 0.41 0.72 0.24 0.00 0.00 174.94 176.23 1oot s PHE 50 N -1.71 -0.26 -0.06 1.37 -0.12 -0.28 -0.41 117.98 116.52 1oot s PHE 50 Ca 0.29 0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 57.02 1oot s PHE 50 Cb -0.10 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 1oot s PHE 50 CO 0.21 -0.61 1.38 -2.14 -0.05 0.00 0.00 175.22 174.01 1oot s PRO 51 N -2.85 4.26 0.54 1.99 0.02 -1.26 -1.01 135.00 136.69 1oot s PRO 51 Ca -0.03 1.88 0.32 0.00 0.02 0.00 0.00 61.00 63.20 1oot s PRO 51 Cb -0.00 -3.70 1.45 0.00 0.02 0.00 0.00 34.50 32.28 1oot s PRO 51 CO -0.05 -0.64 2.03 0.00 -0.33 0.00 0.00 177.00 178.00 1oot h ALA 52 N 8.18 1.05 0.00 -1.55 0.00 -1.11 -2.29 119.26 123.54 1oot h ALA 52 Ca -0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1oot h ALA 52 Cb 1.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1oot h ALA 52 CO 0.93 0.08 -0.05 -2.95 0.00 0.00 0.00 179.25 177.26 1oot h ASN 53 N 0.00 0.00 0.45 0.00 -1.07 -1.16 -2.47 115.58 111.33 1oot h ASN 53 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1oot h ASN 53 Cb 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 1oot h ASN 53 CO 0.01 0.05 0.00 -1.22 0.07 0.00 0.00 177.43 176.34 1oot n TYR 54 N -3.24 0.00 -4.37 4.14 4.02 -0.86 -4.83 117.16 112.03 1oot n TYR 54 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.67 1oot n TYR 54 Cb 0.25 -0.39 -0.11 0.00 -0.02 0.00 0.00 39.34 39.07 1oot n TYR 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1oot s VAL 55 N -2.78 1.95 -0.17 -0.72 -7.23 -0.93 0.06 120.40 110.58 1oot s VAL 55 Ca 0.12 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1oot s VAL 55 Cb 0.11 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 35.05 1oot s VAL 55 CO 0.29 -0.42 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.76 1oot s GLU 56 N -3.24 2.88 0.31 4.82 2.12 -0.07 -4.89 118.70 120.64 1oot s GLU 56 Ca 0.21 -0.79 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 1oot s GLU 56 Cb -0.04 -2.46 -0.11 0.00 0.26 0.00 0.00 34.13 31.78 1oot s GLU 56 CO 0.09 -0.17 1.46 -0.51 -0.54 0.00 0.00 175.26 175.58 1oot s LEU 57 N 1.22 4.37 0.00 2.70 1.43 -1.26 -0.84 118.68 126.30 1oot s LEU 57 Ca 0.02 2.84 0.30 0.00 -1.03 0.00 0.00 54.13 56.27 1oot s LEU 57 Cb -0.13 -3.64 1.52 0.00 0.03 0.00 0.00 46.19 43.96 1oot s LEU 57 CO -0.10 -0.76 2.01 0.52 0.23 0.00 0.00 176.35 178.24