#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dm0 s PRO 2 N 0.00 3.07 0.51 -2.82 0.04 -1.26 -4.86 135.00 129.68 1dm0 s PRO 2 Ca 0.00 -0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.64 1dm0 s PRO 2 Cb 0.00 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1dm0 s PRO 2 CO 0.00 -0.44 1.14 -0.51 0.04 0.00 0.00 177.00 177.23 1dm0 s ASP 3 N -4.24 5.89 0.00 6.66 1.11 -1.26 -2.06 116.67 122.77 1dm0 s ASP 3 Ca 0.50 2.20 0.00 0.00 0.18 0.00 0.00 52.55 55.44 1dm0 s ASP 3 Cb -0.10 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1dm0 s ASP 3 CO 0.42 -1.11 0.00 0.00 1.18 0.00 0.00 175.17 175.66 1dm0 s VAL 5 N 0.27 4.10 -0.09 0.00 0.11 -1.21 -4.93 120.40 118.64 1dm0 s VAL 5 Ca 0.00 -1.27 -0.04 0.00 -2.93 0.00 0.00 61.98 57.73 1dm0 s VAL 5 Cb 0.00 -3.37 0.04 0.00 -1.53 0.00 0.00 36.38 31.53 1dm0 s VAL 5 CO 0.00 -0.24 0.21 -0.89 -3.33 0.00 0.00 175.10 170.85 1dm0 s THR 6 N -2.19 -0.05 -2.86 5.04 2.01 -1.26 -0.63 115.64 115.70 1dm0 s THR 6 Ca 0.38 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1dm0 s THR 6 Cb -0.07 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.10 1dm0 s THR 6 CO 0.27 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1dm0 n GLY 7 N 4.25 -1.23 3.91 4.40 0.00 -0.60 -4.80 105.19 111.12 1dm0 n GLY 7 Ca -0.25 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1dm0 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dm0 s LYS 8 N -1.14 2.69 -0.51 1.61 1.02 -1.26 -0.96 119.74 121.18 1dm0 s LYS 8 Ca 0.00 0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1dm0 s LYS 8 Cb 0.00 -2.18 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1dm0 s LYS 8 CO 0.00 -0.94 0.96 0.08 -0.92 0.00 0.00 175.35 174.53 1dm0 s VAL 9 N -3.16 4.39 0.05 3.17 1.01 -1.26 -4.28 120.40 120.33 1dm0 s VAL 9 Ca 0.57 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.87 1dm0 s VAL 9 Cb -0.11 -4.51 -0.17 0.00 0.00 0.00 0.00 36.38 31.59 1dm0 s VAL 9 CO 0.47 -1.00 1.53 -0.08 0.00 0.00 0.00 175.10 176.02 1dm0 h GLU 10 N 9.22 -0.43 -2.28 2.72 4.81 -0.99 -3.47 114.58 124.16 1dm0 h GLU 10 Ca -0.25 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1dm0 h GLU 10 Cb 1.07 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 1dm0 h GLU 10 CO 1.07 -0.21 0.50 1.52 -0.73 0.00 0.00 179.01 181.16 1dm0 s TYR 11 N -5.60 -0.31 0.23 0.92 -0.85 -1.25 -4.98 117.35 105.50 1dm0 s TYR 11 Ca -0.15 0.16 0.11 0.00 -0.52 0.00 0.00 57.07 56.66 1dm0 s TYR 11 Cb 0.04 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 1dm0 s TYR 11 CO 0.61 -0.58 -0.20 0.95 -1.52 0.00 0.00 175.55 174.82 1dm0 s THR 12 N -3.13 2.22 -0.05 -3.49 -4.23 -1.26 -1.61 115.64 104.09 1dm0 s THR 12 Ca 0.06 -2.22 -0.02 0.00 -1.18 0.00 0.00 61.69 58.33 1dm0 s THR 12 Cb -0.01 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.72 1dm0 s THR 12 CO -0.07 -0.36 0.06 -0.75 -0.54 0.00 0.00 174.62 172.96 1dm0 s LYS 13 N -3.23 -0.07 -0.07 3.99 2.20 0.61 -4.96 119.74 118.21 1dm0 s LYS 13 Ca 0.24 0.36 -0.23 0.00 -0.36 0.00 0.00 55.97 55.99 1dm0 s LYS 13 Cb -0.05 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.67 1dm0 s LYS 13 CO 0.11 -0.34 0.67 -0.47 -0.36 0.00 0.00 175.35 174.96 1dm0 s TYR 14 N 2.17 3.58 0.48 4.03 5.04 -1.26 -1.41 117.35 129.97 1dm0 s TYR 14 Ca 0.05 1.21 0.08 0.00 -2.44 0.00 0.00 57.07 55.97 1dm0 s TYR 14 Cb -0.12 -2.77 0.04 0.00 0.35 0.00 0.00 41.96 39.46 1dm0 s TYR 14 CO -0.03 0.11 0.65 -0.80 -1.34 0.00 0.00 175.55 174.14 1dm0 s ASN 15 N 0.71 5.46 0.20 4.32 0.02 -0.81 -5.00 114.94 119.84 1dm0 s ASN 15 Ca 0.36 -0.54 -0.06 0.00 -1.02 0.00 0.00 52.86 51.60 1dm0 s ASN 15 Cb -0.17 -0.35 0.14 0.00 0.02 0.00 0.00 41.25 40.88 1dm0 s ASN 15 CO 0.17 -0.97 1.60 -0.78 0.02 0.00 0.00 177.10 177.15 1dm0 h ASP 16 N 0.46 0.84 -0.12 -1.22 1.82 -1.95 -2.43 116.42 113.82 1dm0 h ASP 16 Ca -0.37 -0.31 0.00 0.00 -0.39 0.00 0.00 57.03 55.96 1dm0 h ASP 16 Cb 1.28 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1dm0 h ASP 16 CO 0.44 1.04 0.00 -0.90 -1.61 0.00 0.00 179.24 178.21 1dm0 n ASP 17 N -4.11 1.87 -0.19 2.28 5.75 -1.26 -4.87 116.55 116.03 1dm0 n ASP 17 Ca -0.00 -2.17 -0.02 0.00 -0.01 0.00 0.00 54.79 52.58 1dm0 n ASP 17 Cb 0.45 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 40.02 1dm0 n ASP 17 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dm0 n ASP 18 N 0.11 -4.63 -4.87 -1.12 8.00 -0.91 -4.99 116.55 108.14 1dm0 n ASP 18 Ca 0.06 0.06 -0.22 0.00 0.71 0.00 0.00 54.79 55.40 1dm0 n ASP 18 Cb 0.42 -2.35 0.06 0.00 -0.02 0.00 0.00 41.12 39.24 1dm0 n ASP 18 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1dm0 s THR 19 N -1.65 2.44 -0.05 -3.53 -4.23 -1.26 -4.87 115.64 102.49 1dm0 s THR 19 Ca 0.00 -0.64 0.06 0.00 -1.18 0.00 0.00 61.69 59.93 1dm0 s THR 19 Cb 0.00 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1dm0 s THR 19 CO 0.00 0.00 -0.22 0.12 -0.54 0.00 0.00 174.62 173.98 1dm0 s PHE 20 N -2.91 2.09 -0.08 3.99 5.36 -0.74 -1.93 117.98 123.76 1dm0 s PHE 20 Ca 0.61 -0.58 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 1dm0 s PHE 20 Cb -0.08 -1.38 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 1dm0 s PHE 20 CO 0.41 -0.17 -0.14 0.99 -1.46 0.00 0.00 175.22 174.86 1dm0 s THR 21 N -0.15 3.09 -0.03 0.12 2.01 -0.50 -0.23 115.64 119.95 1dm0 s THR 21 Ca -0.02 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.35 1dm0 s THR 21 Cb -0.12 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 1dm0 s THR 21 CO 0.02 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.63 1dm0 s VAL 22 N -0.38 1.63 -0.59 3.82 1.01 -0.50 -0.29 120.40 125.11 1dm0 s VAL 22 Ca 0.04 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1dm0 s VAL 22 Cb -0.12 -1.37 0.15 0.00 0.00 0.00 0.00 36.38 35.04 1dm0 s VAL 22 CO 0.02 0.46 0.42 -0.75 0.00 0.00 0.00 175.10 175.26 1dm0 s LYS 23 N -0.31 2.57 -0.53 2.72 2.20 -0.64 -2.50 119.74 123.26 1dm0 s LYS 23 Ca 0.03 -2.31 -0.13 0.00 -0.36 0.00 0.00 55.97 53.20 1dm0 s LYS 23 Cb -0.10 -3.81 0.13 0.00 -1.51 0.00 0.00 37.83 32.55 1dm0 s LYS 23 CO 0.01 -1.17 0.45 0.08 -0.36 0.00 0.00 175.35 174.35 1dm0 s VAL 24 N 0.34 4.84 0.00 4.02 1.01 -1.19 -0.23 120.40 129.19 1dm0 s VAL 24 Ca 0.14 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1dm0 s VAL 24 Cb -0.20 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1dm0 s VAL 24 CO -0.04 -0.84 0.00 0.61 0.00 0.00 0.00 175.10 174.83 1dm0 n GLY 25 N 5.06 0.89 0.01 4.51 0.00 -1.26 -4.12 105.19 110.28 1dm0 n GLY 25 Ca -0.11 -1.38 0.11 0.00 0.00 0.00 0.00 46.02 44.64 1dm0 n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dm0 n ASP 26 N 1.23 0.59 -4.88 1.61 5.75 -1.26 -4.96 116.55 114.64 1dm0 n ASP 26 Ca 0.00 -0.55 -0.30 0.00 -0.01 0.00 0.00 54.79 53.93 1dm0 n ASP 26 Cb 0.00 1.33 -0.01 0.00 -1.03 0.00 0.00 41.12 41.41 1dm0 n ASP 26 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1dm0 s LYS 27 N -3.21 3.69 -0.34 0.11 3.01 -1.26 -4.99 119.74 116.76 1dm0 s LYS 27 Ca 0.02 0.55 0.01 0.00 -1.01 0.00 0.00 55.97 55.54 1dm0 s LYS 27 Cb 0.15 -2.26 0.14 0.00 -1.01 0.00 0.00 37.83 34.85 1dm0 s LYS 27 CO 0.88 -0.27 0.31 -2.00 0.51 0.00 0.00 175.35 174.78 1dm0 s GLU 28 N -4.50 0.50 0.53 1.68 2.12 -1.26 -3.19 118.70 114.59 1dm0 s GLU 28 Ca 0.52 -0.69 0.06 0.00 0.36 0.00 0.00 54.97 55.23 1dm0 s GLU 28 Cb -0.10 -0.81 0.06 0.00 0.26 0.00 0.00 34.13 33.54 1dm0 s GLU 28 CO 0.41 -1.14 0.53 1.28 -0.54 0.00 0.00 175.26 175.81 1dm0 n LEU 29 N 4.60 0.00 -3.94 2.70 4.32 -1.04 -0.34 117.00 123.30 1dm0 n LEU 29 Ca 0.06 -2.59 -0.09 0.00 -0.02 0.00 0.00 56.01 53.37 1dm0 n LEU 29 Cb 0.44 -0.18 -0.06 0.00 -1.62 0.00 0.00 43.42 42.01 1dm0 n LEU 29 CO 0.07 -0.62 0.11 0.72 -1.22 0.00 0.00 177.39 176.44 1dm0 s PHE 30 N -2.53 0.31 0.03 -1.77 -0.12 -0.63 -1.41 117.98 111.86 1dm0 s PHE 30 Ca 0.40 -0.66 -0.06 0.00 -0.05 0.00 0.00 56.93 56.56 1dm0 s PHE 30 Cb -0.03 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 1dm0 s PHE 30 CO 0.26 -0.86 0.10 -0.08 -0.05 0.00 0.00 175.22 174.59 1dm0 s THR 31 N -3.97 0.12 -0.29 -4.49 -1.32 0.68 -0.78 115.64 105.59 1dm0 s THR 31 Ca 0.18 -1.00 0.16 0.00 -1.21 0.00 0.00 61.69 59.82 1dm0 s THR 31 Cb 0.01 -0.77 0.54 0.00 -1.51 0.00 0.00 72.50 70.77 1dm0 s THR 31 CO 0.03 -0.55 1.44 -0.46 -2.21 0.00 0.00 174.62 172.87 1dm0 n ASN 32 N 0.94 3.99 -4.67 8.08 6.94 -1.26 -1.80 115.26 127.47 1dm0 n ASN 32 Ca -0.20 -2.89 -0.36 0.00 -0.02 0.00 0.00 54.58 51.11 1dm0 n ASN 32 Cb 0.58 -0.53 -0.09 0.00 -2.36 0.00 0.00 39.78 37.38 1dm0 n ASN 32 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dm0 s ARG 33 N -2.61 4.08 0.27 -3.83 1.81 -1.26 -5.01 118.95 112.41 1dm0 s ARG 33 Ca 0.42 -0.27 -0.00 0.00 -1.72 0.00 0.00 55.73 54.16 1dm0 s ARG 33 Cb 0.33 -3.45 0.37 0.00 -0.45 0.00 0.00 34.95 31.75 1dm0 s ARG 33 CO 0.11 0.16 1.74 -1.49 -0.68 0.00 0.00 175.30 175.14 1dm0 h TRP 34 N 7.14 0.70 0.00 -0.53 4.06 -1.95 -3.11 115.95 122.28 1dm0 h TRP 34 Ca -0.39 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.44 1dm0 h TRP 34 Cb 1.16 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 1dm0 h TRP 34 CO 0.62 0.74 0.00 -0.91 -3.56 0.00 0.00 178.44 175.34 1dm0 h ASN 35 N 0.59 0.00 0.28 -3.49 2.35 -2.02 -2.78 115.58 110.52 1dm0 h ASN 35 Ca 0.10 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.56 1dm0 h ASN 35 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1dm0 h ASN 35 CO 0.04 0.00 -1.24 -0.07 -1.65 0.00 0.00 177.43 174.50 1dm0 h LEU 36 N 0.00 0.74 -0.93 1.61 3.38 -1.98 -3.30 115.31 114.82 1dm0 h LEU 36 Ca 0.00 -0.71 0.16 0.00 0.09 0.00 0.00 57.88 57.42 1dm0 h LEU 36 Cb 0.17 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 40.53 1dm0 h LEU 36 CO 0.00 1.53 -0.32 0.00 0.09 0.00 0.00 178.44 179.74 1dm0 n GLN 37 N -3.72 -0.17 0.03 1.13 6.02 -1.05 -0.31 117.38 119.31 1dm0 n GLN 37 Ca -0.12 1.44 -0.13 0.00 -0.01 0.00 0.00 57.00 58.18 1dm0 n GLN 37 Cb 0.99 -2.14 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 1dm0 n GLN 37 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1dm0 h SER 38 N 0.00 -0.04 -0.57 1.08 0.02 -1.76 -2.95 113.55 109.32 1dm0 h SER 38 Ca 0.37 -0.29 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1dm0 h SER 38 Cb 0.60 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 1dm0 h SER 38 CO -0.94 0.27 0.07 -0.07 -1.14 0.00 0.00 176.83 175.02 1dm0 h LEU 39 N -0.36 -0.10 -0.91 5.07 3.38 -1.16 -2.77 115.31 118.47 1dm0 h LEU 39 Ca -0.01 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1dm0 h LEU 39 Cb 0.33 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1dm0 h LEU 39 CO 0.01 -0.04 0.20 -0.07 0.09 0.00 0.00 178.44 178.63 1dm0 h LEU 40 N 0.19 0.93 -0.79 1.67 3.38 -0.66 -1.15 115.31 118.89 1dm0 h LEU 40 Ca 0.30 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1dm0 h LEU 40 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1dm0 h LEU 40 CO -0.43 0.88 -0.51 0.25 0.09 0.00 0.00 178.44 178.72 1dm0 h LEU 41 N 0.97 0.26 -0.19 1.67 5.85 -1.34 -0.65 115.31 121.88 1dm0 h LEU 41 Ca 0.21 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 1dm0 h LEU 41 Cb 0.28 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.25 1dm0 h LEU 41 CO -0.01 0.73 -0.67 0.28 -0.34 0.00 0.00 178.44 178.43 1dm0 h SER 42 N 0.19 0.93 -0.61 1.25 0.02 -1.21 0.69 113.55 114.80 1dm0 h SER 42 Ca 0.01 -0.60 0.09 0.00 -0.84 0.00 0.00 61.79 60.45 1dm0 h SER 42 Cb 0.97 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1dm0 h SER 42 CO 0.08 1.37 0.25 0.00 -1.14 0.00 0.00 176.83 177.39 1dm0 h ALA 43 N 0.58 0.80 0.76 3.77 0.00 -1.07 0.65 119.26 124.76 1dm0 h ALA 43 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dm0 h ALA 43 Cb 1.30 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1dm0 h ALA 43 CO 0.14 -0.15 -0.37 0.37 0.00 0.00 0.00 179.25 179.24 1dm0 h GLN 44 N 0.45 -0.99 -0.85 0.00 4.15 -0.91 -2.27 115.11 114.70 1dm0 h GLN 44 Ca 0.30 0.07 0.13 0.00 0.77 0.00 0.00 58.65 59.92 1dm0 h GLN 44 Cb 0.35 0.22 -0.14 0.00 0.21 0.00 0.00 27.48 28.12 1dm0 h GLN 44 CO -0.28 -0.66 -0.39 0.82 -1.93 0.00 0.00 178.83 176.39 1dm0 h ILE 45 N -1.27 0.05 0.00 2.39 2.04 -0.67 -2.59 117.51 117.46 1dm0 h ILE 45 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dm0 h ILE 45 Cb 0.78 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1dm0 h ILE 45 CO 0.17 0.00 -0.20 0.35 0.00 0.00 0.00 178.15 178.48 1dm0 n THR 46 N -5.44 0.32 -0.24 -0.27 -2.24 0.21 -4.96 114.28 101.66 1dm0 n THR 46 Ca 0.07 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1dm0 n THR 46 Cb 0.37 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1dm0 n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dm0 n GLY 47 N 1.39 0.85 3.68 3.38 0.00 -0.98 -5.07 105.19 108.44 1dm0 n GLY 47 Ca 0.05 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1dm0 n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dm0 s MET 48 N -0.53 0.76 -0.22 1.61 -1.94 -0.89 -4.93 119.30 113.16 1dm0 s MET 48 Ca 0.00 0.75 -0.06 0.00 -1.71 0.00 0.00 55.69 54.67 1dm0 s MET 48 Cb 0.00 -1.76 -0.03 0.00 2.01 0.00 0.00 34.83 35.06 1dm0 s MET 48 CO 0.00 -2.57 0.03 0.99 -0.01 0.00 0.00 175.02 173.46 1dm0 s THR 49 N -2.89 4.13 0.17 2.05 2.01 -0.70 -4.16 115.64 116.25 1dm0 s THR 49 Ca 0.65 -0.24 0.10 0.00 0.31 0.00 0.00 61.69 62.50 1dm0 s THR 49 Cb -0.19 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1dm0 s THR 49 CO 0.58 0.40 -0.19 0.68 -0.69 0.00 0.00 174.62 175.40 1dm0 s VAL 50 N 1.20 2.68 -0.20 3.82 -7.23 -0.14 -0.79 120.40 119.75 1dm0 s VAL 50 Ca 0.04 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1dm0 s VAL 50 Cb -0.14 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1dm0 s VAL 50 CO 0.02 -0.05 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.71 1dm0 s THR 51 N -1.51 2.02 0.12 5.32 2.01 0.02 -1.55 115.64 122.07 1dm0 s THR 51 Ca 0.21 -1.12 -0.19 0.00 0.31 0.00 0.00 61.69 60.90 1dm0 s THR 51 Cb -0.09 -1.94 -0.07 0.00 0.01 0.00 0.00 72.50 70.41 1dm0 s THR 51 CO 0.11 0.34 0.61 -0.63 -0.69 0.00 0.00 174.62 174.35 1dm0 s ILE 52 N 1.26 4.71 -0.15 1.82 1.01 0.20 -1.70 121.20 128.35 1dm0 s ILE 52 Ca 0.00 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.85 1dm0 s ILE 52 Cb -0.15 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.46 1dm0 s ILE 52 CO -0.10 0.43 -0.18 -0.54 0.00 0.00 0.00 174.94 174.55 1dm0 s LYS 53 N -1.44 2.62 -0.17 2.79 1.02 -1.06 -0.21 119.74 123.28 1dm0 s LYS 53 Ca 0.34 -0.69 -0.32 0.00 0.02 0.00 0.00 55.97 55.31 1dm0 s LYS 53 Cb -0.18 -2.26 0.14 0.00 -0.52 0.00 0.00 37.83 35.01 1dm0 s LYS 53 CO 0.20 -0.15 1.14 -0.08 -0.92 0.00 0.00 175.35 175.54 1dm0 s THR 54 N 1.21 0.00 -0.72 2.17 -1.32 -0.87 -4.04 115.64 112.07 1dm0 s THR 54 Ca 0.00 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 1dm0 s THR 54 Cb -0.14 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.97 1dm0 s THR 54 CO -0.08 0.00 1.48 0.59 -2.21 0.00 0.00 174.62 174.40 1dm0 n ASN 55 N 0.13 0.67 -1.54 8.08 4.13 -1.26 -3.68 115.26 121.79 1dm0 n ASN 55 Ca -0.03 0.22 -0.05 0.00 1.68 0.00 0.00 54.58 56.40 1dm0 n ASN 55 Cb 0.59 -0.11 0.02 0.00 -1.54 0.00 0.00 39.78 38.74 1dm0 n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dm0 n ALA 56 N -1.77 4.07 -0.79 5.41 0.00 -1.26 -4.76 120.51 121.41 1dm0 n ALA 56 Ca 0.04 -0.56 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 1dm0 n ALA 56 Cb 0.42 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 1dm0 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dm0 s HIS 58 N 5.56 -0.14 0.32 0.00 -3.43 -1.26 -5.04 115.29 111.29 1dm0 s HIS 58 Ca 0.55 -0.32 -0.28 0.00 -0.80 0.00 0.00 55.06 54.21 1dm0 s HIS 58 Cb 0.13 0.71 -0.13 0.00 -1.43 0.00 0.00 32.58 31.87 1dm0 s HIS 58 CO 0.18 -1.21 1.24 0.09 -2.00 0.00 0.00 174.74 173.04 1dm0 n ASN 59 N -0.58 2.47 0.00 7.38 4.13 -1.26 0.18 115.26 127.59 1dm0 n ASN 59 Ca -0.05 1.20 0.00 0.00 1.68 0.00 0.00 54.58 57.41 1dm0 n ASN 59 Cb 0.59 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.39 1dm0 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dm0 n GLY 60 N 0.96 0.58 3.77 7.41 0.00 0.54 -4.96 105.19 113.49 1dm0 n GLY 60 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1dm0 n GLY 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dm0 s GLY 61 N -2.00 2.50 0.32 -0.02 0.00 0.13 -4.79 107.32 103.46 1dm0 s GLY 61 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 44.72 45.54 1dm0 s GLY 61 CO 0.00 1.12 0.44 -0.32 0.00 0.00 0.00 173.10 174.34 1dm0 s GLY 62 N -2.00 1.53 -0.04 0.20 0.00 -1.26 -1.60 107.32 104.15 1dm0 s GLY 62 Ca 0.71 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.76 1dm0 s GLY 62 CO 0.32 -1.36 0.55 -0.11 0.00 0.00 0.00 173.10 172.51 1dm0 s PHE 63 N -2.14 -0.50 0.00 1.90 -0.12 0.04 -4.50 117.98 112.66 1dm0 s PHE 63 Ca 0.43 0.84 0.00 0.00 -0.05 0.00 0.00 56.93 58.15 1dm0 s PHE 63 Cb -0.09 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1dm0 s PHE 63 CO 0.31 -0.53 0.20 0.43 -0.05 0.00 0.00 175.22 175.57 1dm0 n SER 64 N 1.05 0.07 -4.15 1.98 7.64 -1.26 -4.42 113.62 114.53 1dm0 n SER 64 Ca -0.20 -1.02 -0.23 0.00 1.01 0.00 0.00 58.87 58.43 1dm0 n SER 64 Cb 0.57 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.62 1dm0 n SER 64 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dm0 s GLU 65 N -0.02 1.23 0.00 1.43 2.02 -1.26 -5.07 118.70 117.03 1dm0 s GLU 65 Ca 0.00 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.23 1dm0 s GLU 65 Cb 0.00 -1.21 0.02 0.00 0.10 0.00 0.00 34.13 33.03 1dm0 s GLU 65 CO 0.00 0.33 0.25 0.08 0.02 0.00 0.00 175.26 175.94 1dm0 s VAL 66 N -0.49 0.07 -0.11 2.63 1.01 -1.26 -2.57 120.40 119.67 1dm0 s VAL 66 Ca 0.05 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1dm0 s VAL 66 Cb -0.07 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1dm0 s VAL 66 CO -0.00 -0.33 -0.13 -0.63 0.00 0.00 0.00 175.10 174.01 1dm0 s ILE 67 N -1.62 1.35 -0.26 2.22 1.01 -0.69 -4.94 121.20 118.27 1dm0 s ILE 67 Ca -0.12 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.91 1dm0 s ILE 67 Cb -0.05 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 1dm0 s ILE 67 CO 0.02 0.42 0.14 -0.36 0.00 0.00 0.00 174.94 175.16 1dm0 s PHE 68 N 1.26 3.19 0.00 3.97 0.08 -1.26 -0.80 117.98 124.41 1dm0 s PHE 68 Ca -0.02 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1dm0 s PHE 68 Cb -0.14 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1dm0 s PHE 68 CO -0.05 -0.18 0.28 -2.13 -0.10 0.00 0.00 175.22 173.04