#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 s SER 2 N 0.00 2.96 -0.24 1.61 0.15 -1.26 -5.09 113.70 111.82 2da4 s SER 2 Ca 0.00 -1.60 -0.11 0.00 0.70 0.00 0.00 55.95 54.94 2da4 s SER 2 Cb 0.00 0.35 -0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2da4 s SER 2 CO 0.00 -0.83 -0.31 -1.20 1.20 0.00 0.00 173.24 172.10 2da4 n SER 3 N -1.15 1.75 -2.23 5.45 7.64 -1.26 -5.10 113.62 118.72 2da4 n SER 3 Ca -0.07 0.27 -0.01 0.00 1.01 0.00 0.00 58.87 60.07 2da4 n SER 3 Cb 0.66 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2da4 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da4 n GLY 4 N 1.52 -3.28 3.42 0.23 0.00 -1.26 -4.92 105.19 100.90 2da4 n GLY 4 Ca -0.48 0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 2da4 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da4 s SER 5 N -1.14 6.84 -0.02 1.61 0.01 -1.26 -4.93 113.70 114.81 2da4 s SER 5 Ca 0.02 -2.57 -0.04 0.00 1.31 0.00 0.00 55.95 54.68 2da4 s SER 5 Cb -0.01 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2da4 s SER 5 CO 0.47 -0.81 0.09 -0.94 0.41 0.00 0.00 173.24 172.45 2da4 s SER 6 N 2.92 -0.02 0.00 2.44 1.04 -1.26 -5.09 113.70 113.72 2da4 s SER 6 Ca 0.32 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2da4 s SER 6 Cb -0.06 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2da4 s SER 6 CO -0.07 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2da4 n GLY 7 N 2.45 3.07 3.51 7.32 0.00 -1.26 -5.00 105.19 115.29 2da4 n GLY 7 Ca -0.16 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 s ALA 8 N -1.05 -1.82 0.32 4.61 0.00 -1.26 -5.17 121.76 117.39 2da4 s ALA 8 Ca 0.00 1.13 -0.09 0.00 0.00 0.00 0.00 51.96 53.00 2da4 s ALA 8 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 2da4 s ALA 8 CO 0.00 -0.57 0.66 -1.17 0.00 0.00 0.00 175.76 174.68 2da4 s LEU 9 N -2.05 4.00 0.06 0.00 2.96 -1.26 -5.09 118.68 117.29 2da4 s LEU 9 Ca 0.01 0.99 -0.26 0.00 -0.22 0.00 0.00 54.13 54.66 2da4 s LEU 9 Cb -0.01 -3.82 0.08 0.00 0.50 0.00 0.00 46.19 42.94 2da4 s LEU 9 CO -0.05 -0.25 0.69 -1.58 -1.32 0.00 0.00 176.35 173.84 2da4 s GLN 10 N -3.43 1.11 -0.08 1.98 0.74 -1.26 -5.07 119.66 113.65 2da4 s GLN 10 Ca 0.49 -0.22 -0.27 0.00 0.05 0.00 0.00 55.36 55.40 2da4 s GLN 10 Cb -0.11 0.52 -0.23 0.00 1.10 0.00 0.00 33.01 34.29 2da4 s GLN 10 CO 0.27 -0.45 0.99 -0.44 -0.55 0.00 0.00 175.29 175.10 2da4 h ASP 11 N 2.28 -0.01 -3.62 6.67 3.32 -2.08 -3.43 116.42 119.56 2da4 h ASP 11 Ca -0.30 -0.74 -0.62 0.00 0.02 0.00 0.00 57.03 55.39 2da4 h ASP 11 Cb 1.25 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.42 2da4 h ASP 11 CO 0.37 0.74 -0.77 -0.13 -1.72 0.00 0.00 179.24 177.73 2da4 s ARG 12 N -3.16 1.58 -0.33 3.56 0.52 -1.26 -5.10 118.95 114.77 2da4 s ARG 12 Ca -0.17 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 53.74 2da4 s ARG 12 Cb -0.01 -2.66 -0.01 0.00 0.52 0.00 0.00 34.95 32.79 2da4 s ARG 12 CO 0.67 -0.69 0.20 0.95 0.02 0.00 0.00 175.30 176.44 2da4 s THR 13 N 1.30 4.92 0.15 0.02 -4.23 -1.26 -5.08 115.64 111.46 2da4 s THR 13 Ca -0.02 -0.35 0.11 0.00 -1.18 0.00 0.00 61.69 60.25 2da4 s THR 13 Cb -0.19 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2da4 s THR 13 CO -0.08 0.01 -0.24 -1.10 -0.54 0.00 0.00 174.62 172.67 2da4 s GLN 14 N 1.66 1.52 0.47 3.99 -0.21 -1.26 -5.14 119.66 120.69 2da4 s GLN 14 Ca 0.05 -1.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.02 2da4 s GLN 14 Cb -0.17 -1.93 -0.02 0.00 1.00 0.00 0.00 33.01 31.89 2da4 s GLN 14 CO 0.08 0.44 0.75 -0.06 -2.12 0.00 0.00 175.29 174.38 2da4 s PHE 15 N -1.28 3.45 0.14 0.91 0.08 -1.26 -5.10 117.98 114.93 2da4 s PHE 15 Ca 0.17 0.63 0.07 0.00 0.12 0.00 0.00 56.93 57.92 2da4 s PHE 15 Cb -0.09 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2da4 s PHE 15 CO 0.08 -0.31 -0.05 -1.12 -0.10 0.00 0.00 175.22 173.72 2da4 s SER 16 N -4.14 4.57 0.24 1.36 0.01 -1.26 -4.92 113.70 109.56 2da4 s SER 16 Ca 0.47 -0.41 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 2da4 s SER 16 Cb -0.10 -0.92 0.53 0.00 0.21 0.00 0.00 66.02 65.74 2da4 s SER 16 CO 0.42 0.13 1.27 0.47 0.41 0.00 0.00 173.24 175.94 2da4 n ASP 17 N 0.24 -0.17 0.09 2.44 8.00 -1.26 0.83 116.55 126.73 2da4 n ASP 17 Ca -0.11 1.39 -0.13 0.00 0.71 0.00 0.00 54.79 56.64 2da4 n ASP 17 Cb 0.54 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2da4 h ARG 18 N 0.00 -0.17 -0.25 -1.24 2.47 -1.99 0.16 114.38 113.36 2da4 h ARG 18 Ca 0.46 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 59.23 2da4 h ARG 18 Cb 0.86 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.18 2da4 h ARG 18 CO -0.79 -0.02 -0.01 -0.44 0.56 0.00 0.00 179.97 179.28 2da4 h ASP 19 N -0.29 -0.11 -0.22 7.04 3.32 0.04 -2.66 116.42 123.54 2da4 h ASP 19 Ca -0.02 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2da4 h ASP 19 Cb 0.23 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2da4 h ASP 19 CO 0.03 -0.03 0.10 -0.07 -1.72 0.00 0.00 179.24 177.55 2da4 h LEU 20 N 0.07 0.29 -0.94 1.55 3.38 -0.57 -2.88 115.31 116.21 2da4 h LEU 20 Ca 0.12 -0.13 0.30 0.00 0.09 0.00 0.00 57.88 58.25 2da4 h LEU 20 Cb 0.16 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.66 2da4 h LEU 20 CO -0.21 0.34 0.16 0.00 0.09 0.00 0.00 178.44 178.83 2da4 n ALA 21 N -2.23 0.62 0.14 1.53 0.00 0.57 -0.03 120.51 121.11 2da4 n ALA 21 Ca -0.03 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.27 2da4 n ALA 21 Cb 0.11 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 2da4 n ALA 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2da4 h THR 22 N 0.00 0.73 0.44 0.00 2.02 -1.41 -2.34 112.91 112.35 2da4 h THR 22 Ca 0.64 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2da4 h THR 22 Cb 1.45 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2da4 h THR 22 CO -0.84 0.13 -0.42 -0.07 0.37 0.00 0.00 175.52 174.69 2da4 h LEU 23 N -0.76 -1.14 -1.80 2.58 3.38 -0.51 -1.74 115.31 115.33 2da4 h LEU 23 Ca -0.04 0.09 0.32 0.00 0.09 0.00 0.00 57.88 58.34 2da4 h LEU 23 Cb 0.50 0.37 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2da4 h LEU 23 CO 0.06 -0.56 0.78 0.50 0.09 0.00 0.00 178.44 179.32 2da4 h LYS 24 N -0.85 0.11 -0.73 1.13 3.11 -0.57 0.23 116.57 119.01 2da4 h LYS 24 Ca -0.06 -0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.84 2da4 h LYS 24 Cb 0.73 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.87 2da4 h LYS 24 CO -0.04 0.08 0.42 -0.22 -2.81 0.00 0.00 179.45 176.87 2da4 h LYS 25 N 0.12 0.74 -0.06 1.90 1.63 -0.73 -1.59 116.57 118.57 2da4 h LYS 25 Ca 0.57 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 60.18 2da4 h LYS 25 Cb 2.01 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.46 2da4 h LYS 25 CO -0.10 0.49 -0.62 1.88 -3.45 0.00 0.00 179.45 177.65 2da4 h TYR 26 N 0.76 0.26 -0.18 1.91 0.05 -0.44 -2.97 116.97 116.37 2da4 h TYR 26 Ca 0.33 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 59.06 2da4 h TYR 26 Cb 0.22 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2da4 h TYR 26 CO -0.07 0.77 0.19 2.35 -1.05 0.00 0.00 178.16 180.35 2da4 h TRP 27 N 0.15 0.00 0.00 4.88 2.91 -0.96 0.18 115.95 123.11 2da4 h TRP 27 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2da4 h TRP 27 Cb 1.12 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 2da4 h TRP 27 CO 0.02 0.00 0.00 -3.47 -1.03 0.00 0.00 178.44 173.96 2da4 n ASP 28 N -3.85 0.00 -0.73 2.65 -0.08 -1.12 -1.36 116.55 112.06 2da4 n ASP 28 Ca 0.01 0.39 0.08 0.00 -1.51 0.00 0.00 54.79 53.77 2da4 n ASP 28 Cb 0.31 -0.44 0.22 0.00 2.34 0.00 0.00 41.12 43.55 2da4 n ASP 28 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2da4 n ASN 29 N -1.44 3.47 -0.14 1.67 3.02 0.64 -4.94 115.26 117.54 2da4 n ASN 29 Ca 0.03 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2da4 n ASN 29 Cb 0.10 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da4 n GLY 30 N -0.36 0.67 1.99 7.41 0.00 -0.46 -4.93 105.19 109.52 2da4 n GLY 30 Ca 0.18 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 2da4 n GLY 30 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2da4 n MET 31 N -0.83 1.52 -0.10 1.61 1.56 -1.22 -3.88 117.12 115.78 2da4 n MET 31 Ca 0.00 -0.69 -0.11 0.00 -0.27 0.00 0.00 57.70 56.63 2da4 n MET 31 Cb 0.45 -1.77 -0.15 0.00 2.15 0.00 0.00 33.22 33.90 2da4 n MET 31 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2da4 n THR 32 N 2.41 1.40 -1.71 1.12 -2.24 -1.26 -4.74 114.28 109.26 2da4 n THR 32 Ca 0.30 -0.82 -0.32 0.00 -2.27 0.00 0.00 64.05 60.94 2da4 n THR 32 Cb 0.71 -0.60 0.04 0.00 -2.10 0.00 0.00 70.33 68.38 2da4 n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2da4 s SER 33 N -5.64 5.28 -0.15 3.42 0.15 -1.25 -4.63 113.70 110.89 2da4 s SER 33 Ca -0.14 1.81 0.06 0.00 0.70 0.00 0.00 55.95 58.38 2da4 s SER 33 Cb 0.06 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.71 2da4 s SER 33 CO 0.79 -1.51 -0.06 0.18 1.20 0.00 0.00 173.24 173.85 2da4 n LEU 34 N -2.68 1.60 -4.11 3.45 4.77 -1.26 -4.58 117.00 114.18 2da4 n LEU 34 Ca 0.09 -0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 2da4 n LEU 34 Cb 0.53 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2da4 n LEU 34 CO 0.51 0.57 -0.85 0.61 -1.33 0.00 0.00 177.39 176.90 2da4 n GLY 35 N 2.46 -2.55 0.44 -0.72 0.00 -1.26 -3.78 105.19 99.77 2da4 n GLY 35 Ca -0.26 -0.56 0.25 0.00 0.00 0.00 0.00 46.02 45.45 2da4 n GLY 35 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2da4 h SER 36 N -1.91 0.26 -0.96 1.61 0.02 -1.97 0.99 113.55 111.59 2da4 h SER 36 Ca -0.40 0.04 0.30 0.00 -0.84 0.00 0.00 61.79 60.89 2da4 h SER 36 Cb 1.16 -0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.54 2da4 h SER 36 CO 0.26 0.07 0.40 1.62 -1.14 0.00 0.00 176.83 178.05 2da4 h VAL 37 N 0.24 0.24 0.00 2.27 3.04 -1.96 -2.17 116.25 117.92 2da4 h VAL 37 Ca 0.52 -0.07 -0.29 0.00 -1.01 0.00 0.00 66.70 65.85 2da4 h VAL 37 Cb 1.59 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.83 2da4 h VAL 37 CO -0.15 0.04 -2.09 0.00 -1.01 0.00 0.00 177.57 174.37 2da4 n ARG 39 N -2.71 -0.09 -0.33 0.00 0.63 0.17 0.64 116.66 114.97 2da4 n ARG 39 Ca -0.28 1.51 0.16 0.00 -0.92 0.00 0.00 57.85 58.32 2da4 n ARG 39 Cb 0.97 -2.26 0.31 0.00 0.45 0.00 0.00 32.46 31.93 2da4 n ARG 39 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2da4 h GLU 40 N 0.00 0.04 -0.22 -0.14 5.08 -1.73 0.59 114.58 118.20 2da4 h GLU 40 Ca 0.47 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.66 2da4 h GLU 40 Cb 0.72 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2da4 h GLU 40 CO -1.00 0.02 -0.51 0.87 -1.00 0.00 0.00 179.01 177.39 2da4 h LYS 41 N 0.04 0.73 -0.82 2.33 1.79 -0.10 -3.20 116.57 117.33 2da4 h LYS 41 Ca 0.61 -0.49 0.10 0.00 -2.18 0.00 0.00 60.65 58.69 2da4 h LYS 41 Cb 1.30 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.94 2da4 h LYS 41 CO -0.86 1.12 0.46 0.82 -1.08 0.00 0.00 179.45 179.90 2da4 h ILE 42 N 0.45 0.88 -0.19 1.86 2.04 0.62 0.10 117.51 123.28 2da4 h ILE 42 Ca -0.00 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2da4 h ILE 42 Cb 1.13 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2da4 h ILE 42 CO 0.11 0.14 0.37 -0.33 0.00 0.00 0.00 178.15 178.44 2da4 h GLU 43 N 0.76 0.00 0.00 2.37 5.08 -0.95 -0.27 114.58 121.57 2da4 h GLU 43 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2da4 h GLU 43 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2da4 h GLU 43 CO -0.26 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.51 2da4 h ALA 44 N 1.43 0.00 -0.66 3.43 0.00 -0.92 -2.99 119.26 119.55 2da4 h ALA 44 Ca 0.09 -0.27 0.19 0.00 0.00 0.00 0.00 54.91 54.92 2da4 h ALA 44 Cb 0.83 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2da4 h ALA 44 CO -0.00 0.24 0.60 -0.24 0.00 0.00 0.00 179.25 179.85 2da4 h VAL 45 N -0.82 0.41 0.10 0.00 3.04 -1.14 0.46 116.25 118.29 2da4 h VAL 45 Ca 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 66.70 65.53 2da4 h VAL 45 Cb 0.24 0.55 0.02 0.00 -2.01 0.00 0.00 31.29 30.09 2da4 h VAL 45 CO 0.00 0.00 -0.67 0.00 -1.01 0.00 0.00 177.57 175.89 2da4 h ALA 46 N 1.43 -0.05 0.00 3.17 0.00 -1.20 -2.80 119.26 119.81 2da4 h ALA 46 Ca 0.32 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2da4 h ALA 46 Cb 1.50 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2da4 h ALA 46 CO -0.00 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.41 2da4 h THR 47 N -0.39 0.35 0.11 0.00 1.03 -0.80 0.12 112.91 113.33 2da4 h THR 47 Ca -0.11 -1.05 -0.26 0.00 -0.01 0.00 0.00 66.41 64.98 2da4 h THR 47 Cb 1.49 1.80 0.03 0.00 -1.07 0.00 0.00 68.15 70.39 2da4 h THR 47 CO 0.13 0.15 -1.10 -0.08 -0.01 0.00 0.00 175.52 174.61 2da4 h GLU 48 N 0.00 0.55 0.00 0.00 4.57 -0.27 -3.27 114.58 116.16 2da4 h GLU 48 Ca -0.00 -0.74 0.00 0.00 -1.18 0.00 0.00 59.36 57.44 2da4 h GLU 48 Cb 0.79 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2da4 h GLU 48 CO 0.02 1.33 -0.43 1.28 -1.18 0.00 0.00 179.01 180.03 2da4 n LEU 49 N -3.90 0.56 -2.43 1.64 4.77 -1.05 -4.96 117.00 111.63 2da4 n LEU 49 Ca -0.13 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 2da4 n LEU 49 Cb 0.92 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.80 2da4 n LEU 49 CO 0.55 -0.01 0.11 -3.20 -1.33 0.00 0.00 177.39 173.51 2da4 n ASN 50 N -1.88 -3.40 -4.22 -1.43 2.85 -0.07 -5.04 115.26 102.07 2da4 n ASN 50 Ca 0.05 -0.35 -0.21 0.00 -0.11 0.00 0.00 54.58 53.95 2da4 n ASN 50 Cb 0.40 -3.28 -0.12 0.00 1.24 0.00 0.00 39.78 38.01 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2da4 s VAL 51 N -3.21 1.42 -0.13 3.44 -7.23 -0.61 -4.85 120.40 109.23 2da4 s VAL 51 Ca 0.19 -1.38 -0.37 0.00 -1.81 0.00 0.00 61.98 58.61 2da4 s VAL 51 Cb -0.08 -1.31 -0.15 0.00 0.56 0.00 0.00 36.38 35.41 2da4 s VAL 51 CO 0.44 -0.10 1.71 -0.67 -0.31 0.00 0.00 175.10 176.17 2da4 n ASP 52 N 1.29 2.64 -0.33 4.85 -0.08 -1.26 -4.60 116.55 119.06 2da4 n ASP 52 Ca -0.20 1.05 0.27 0.00 -1.51 0.00 0.00 54.79 54.41 2da4 n ASP 52 Cb 0.54 -1.24 0.51 0.00 2.34 0.00 0.00 41.12 43.27 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2da4 h GLU 54 N 0.03 0.15 -1.05 0.00 4.81 -1.99 -0.12 114.58 116.41 2da4 h GLU 54 Ca 0.78 -0.01 0.27 0.00 -0.13 0.00 0.00 59.36 60.28 2da4 h GLU 54 Cb 1.98 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 31.21 2da4 h GLU 54 CO -0.78 0.10 0.65 0.82 -0.73 0.00 0.00 179.01 179.06 2da4 h ILE 55 N 0.15 0.49 0.07 2.32 2.04 -0.07 0.35 117.51 122.86 2da4 h ILE 55 Ca 0.23 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2da4 h ILE 55 Cb 0.33 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2da4 h ILE 55 CO -0.36 0.08 -0.04 0.58 0.00 0.00 0.00 178.15 178.42 2da4 h VAL 56 N 0.43 0.04 -0.98 1.67 2.07 -1.09 -2.98 116.25 115.42 2da4 h VAL 56 Ca 0.64 -0.96 0.33 0.00 0.82 0.00 0.00 66.70 67.53 2da4 h VAL 56 Cb 1.49 0.08 -0.16 0.00 -1.52 0.00 0.00 31.29 31.19 2da4 h VAL 56 CO -0.39 0.01 0.46 0.03 0.02 0.00 0.00 177.57 177.71 2da4 h ARG 57 N -1.03 0.18 -0.42 1.57 3.08 -0.65 0.61 114.38 117.72 2da4 h ARG 57 Ca -0.01 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2da4 h ARG 57 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2da4 h ARG 57 CO 0.02 0.12 -0.13 1.15 -1.07 0.00 0.00 179.97 180.06 2da4 h THR 58 N 0.19 1.28 -0.99 2.04 2.02 -1.06 -3.01 112.91 113.38 2da4 h THR 58 Ca 0.73 -1.24 0.09 0.00 0.77 0.00 0.00 66.41 66.76 2da4 h THR 58 Cb 1.71 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 2da4 h THR 58 CO -0.69 0.42 0.63 -0.25 0.37 0.00 0.00 175.52 176.00 2da4 h TRP 59 N 0.65 1.14 0.46 3.16 7.01 0.37 -1.15 115.95 127.58 2da4 h TRP 59 Ca 0.10 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2da4 h TRP 59 Cb 0.67 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 2da4 h TRP 59 CO 0.05 0.52 -0.28 0.82 -2.79 0.00 0.00 178.44 176.76 2da4 h ILE 60 N 1.05 0.00 -0.97 2.65 2.04 -1.23 -1.54 117.51 119.51 2da4 h ILE 60 Ca 0.46 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.47 2da4 h ILE 60 Cb 0.35 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 2da4 h ILE 60 CO -0.21 0.00 0.59 1.23 0.00 0.00 0.00 178.15 179.76 2da4 h GLY 61 N -0.69 1.65 0.63 5.37 0.00 -1.49 -2.45 103.07 106.09 2da4 h GLY 61 Ca -0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2da4 h GLY 61 CO 0.06 0.05 -0.43 3.43 0.00 0.00 0.00 176.54 179.65 2da4 h ASN 62 N 0.85 -1.16 -0.35 0.19 4.21 -1.05 -3.00 115.58 115.27 2da4 h ASN 62 Ca 0.52 0.09 0.06 0.00 1.21 0.00 0.00 56.30 58.18 2da4 h ASN 62 Cb 0.66 0.38 -0.09 0.00 -1.12 0.00 0.00 38.32 38.15 2da4 h ASN 62 CO -0.32 -0.61 -0.42 -0.09 -1.29 0.00 0.00 177.43 174.70 2da4 h ARG 63 N -0.93 -0.34 -0.73 0.81 2.43 -0.83 -1.42 114.38 113.38 2da4 h ARG 63 Ca -0.05 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.27 2da4 h ARG 63 Cb 0.80 0.08 -0.13 0.00 -0.42 0.00 0.00 29.97 30.30 2da4 h ARG 63 CO -0.03 -0.23 -0.23 0.54 -1.51 0.00 0.00 179.97 178.51 2da4 n ARG 64 N -5.42 -0.12 0.11 0.20 1.74 -1.00 0.92 116.66 113.09 2da4 n ARG 64 Ca -0.01 1.12 -0.13 0.00 -0.77 0.00 0.00 57.85 58.07 2da4 n ARG 64 Cb 0.35 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 2da4 n ARG 64 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2da4 h ARG 65 N 0.00 -0.30 -0.93 5.56 2.43 -1.20 -2.56 114.38 117.38 2da4 h ARG 65 Ca 0.30 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.73 2da4 h ARG 65 Cb 0.48 0.07 -0.17 0.00 -0.42 0.00 0.00 29.97 29.93 2da4 h ARG 65 CO -0.73 -0.20 -0.05 1.17 -1.51 0.00 0.00 179.97 178.64 2da4 n LYS 66 N -5.27 -0.08 -0.00 0.20 3.00 0.26 0.42 118.16 116.69 2da4 n LYS 66 Ca -0.07 1.40 -0.12 0.00 -0.00 0.00 0.00 58.31 59.52 2da4 n LYS 66 Cb 0.19 -2.19 -0.08 0.00 0.00 0.00 0.00 35.03 32.95 2da4 n LYS 66 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2da4 h TYR 67 N 0.00 0.06 -0.82 5.64 0.05 -1.14 -3.11 116.97 117.65 2da4 h TYR 67 Ca 0.53 -0.01 0.19 0.00 0.05 0.00 0.00 58.73 59.49 2da4 h TYR 67 Cb 1.03 -0.02 -0.15 0.00 1.01 0.00 0.00 36.73 38.60 2da4 h TYR 67 CO -0.54 0.30 -0.06 -0.09 -1.05 0.00 0.00 178.16 176.72 2da4 h ARG 68 N -0.20 0.05 -0.94 4.88 2.43 0.33 0.32 114.38 121.25 2da4 h ARG 68 Ca 0.01 -0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.46 2da4 h ARG 68 Cb 0.27 -0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 29.66 2da4 h ARG 68 CO 0.00 0.03 0.35 -0.07 -1.51 0.00 0.00 179.97 178.77 2da4 h LEU 69 N 0.05 0.14 -0.54 3.80 -0.00 -1.27 1.42 115.31 118.91 2da4 h LEU 69 Ca 0.44 0.21 -0.08 0.00 -0.00 0.00 0.00 57.88 58.45 2da4 h LEU 69 Cb 0.77 0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2da4 h LEU 69 CO -0.77 -0.20 -0.39 0.24 -0.00 0.00 0.00 178.44 177.32 2da4 h MET 70 N 0.20 0.00 0.00 1.13 2.86 -0.49 -3.47 114.93 115.16 2da4 h MET 70 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 2da4 h MET 70 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2da4 h MET 70 CO -0.68 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.09 2da4 n GLY 71 N 0.68 0.93 3.81 8.32 0.00 0.49 -5.11 105.19 114.31 2da4 n GLY 71 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2da4 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2da4 s ILE 72 N -1.79 4.88 -0.31 -0.61 -1.09 -1.19 -4.97 121.20 116.12 2da4 s ILE 72 Ca 0.00 1.07 -0.03 0.00 -2.23 0.00 0.00 60.65 59.46 2da4 s ILE 72 Cb 0.00 -3.83 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 2da4 s ILE 72 CO 0.00 0.54 2.49 -1.84 -1.23 0.00 0.00 174.94 174.90 2da4 n GLU 73 N 1.94 1.99 -0.88 2.79 0.28 -1.26 -4.56 120.64 120.93 2da4 n GLU 73 Ca -0.11 -1.67 -0.11 0.00 -0.16 0.00 0.00 57.16 55.10 2da4 n GLU 73 Cb 0.51 -1.81 -0.06 0.00 1.43 0.00 0.00 31.44 31.52 2da4 n GLU 73 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2da4 n VAL 74 N 0.88 2.66 0.26 3.84 3.14 -1.26 -4.53 118.33 123.33 2da4 n VAL 74 Ca 0.36 -1.41 -0.16 0.00 -2.96 0.00 0.00 64.34 60.18 2da4 n VAL 74 Cb 0.60 -1.65 -0.08 0.00 -1.06 0.00 0.00 33.84 31.65 2da4 n VAL 74 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 2da4 h SER 75 N 2.04 -0.52 0.00 6.55 0.87 -2.00 -3.49 113.55 117.00 2da4 h SER 75 Ca 0.17 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2da4 h SER 75 Cb 1.11 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2da4 h SER 75 CO 0.34 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2da4 n GLY 76 N -1.25 -1.39 3.67 5.77 0.00 -1.26 -5.08 105.19 105.66 2da4 n GLY 76 Ca -0.11 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 2da4 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da4 s PRO 77 N 0.00 0.37 -0.17 1.61 0.04 -1.26 -5.03 135.00 130.56 2da4 s PRO 77 Ca 0.00 0.50 -0.13 0.00 0.04 0.00 0.00 61.00 61.41 2da4 s PRO 77 Cb 0.00 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 2da4 s PRO 77 CO 0.00 -2.77 -0.20 0.43 0.04 0.00 0.00 177.00 174.50 2da4 n SER 78 N -4.20 1.86 -3.52 6.66 7.64 -1.26 -5.08 113.62 115.72 2da4 n SER 78 Ca 0.05 0.51 -0.09 0.00 1.01 0.00 0.00 58.87 60.35 2da4 n SER 78 Cb 0.57 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2da4 n SER 78 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da4 s SER 79 N -5.98 -0.38 0.00 6.43 0.15 -1.26 -5.21 113.70 107.46 2da4 s SER 79 Ca -0.21 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2da4 s SER 79 Cb 0.04 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2da4 s SER 79 CO 0.33 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.84