#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 4.38 -0.29 1.61 1.04 -1.26 -5.15 113.70 114.02 2da4 s SER 2 Ca 0.00 -1.40 -0.15 0.00 0.48 0.00 0.00 55.95 54.88 2da4 s SER 2 Cb 0.00 0.33 0.15 0.00 0.10 0.00 0.00 66.02 66.60 2da4 s SER 2 CO 0.00 -0.91 0.95 -0.55 0.98 0.00 0.00 173.24 173.71 2da4 s SER 3 N -4.05 -0.59 -0.89 7.02 0.15 -1.26 -5.08 113.70 109.01 2da4 s SER 3 Ca 0.23 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.57 2da4 s SER 3 Cb 0.00 1.45 -0.25 0.00 -1.71 0.00 0.00 66.02 65.52 2da4 s SER 3 CO 0.13 -0.13 2.15 0.61 1.20 0.00 0.00 173.24 177.20 2da4 n GLY 4 N 4.31 -0.44 3.74 9.45 0.00 -1.26 -4.79 105.19 116.21 2da4 n GLY 4 Ca -0.15 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 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 4.05 6.54 -0.37 1.61 0.01 -1.26 -4.84 113.70 119.44 2da4 s SER 5 Ca 1.19 2.76 -0.39 0.00 1.31 0.00 0.00 55.95 60.81 2da4 s SER 5 Cb -0.94 -2.62 -0.15 0.00 0.21 0.00 0.00 66.02 62.53 2da4 s SER 5 CO 0.47 -0.80 2.03 -0.24 0.41 0.00 0.00 173.24 175.10 2da4 n SER 6 N 2.64 1.85 -3.17 2.44 2.88 -1.26 -4.86 113.62 114.13 2da4 n SER 6 Ca 0.09 0.70 -0.06 0.00 -1.33 0.00 0.00 58.87 58.27 2da4 n SER 6 Cb 0.39 -1.13 0.02 0.00 -0.75 0.00 0.00 64.21 62.74 2da4 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da4 s GLY 7 N 5.74 0.22 1.00 0.46 0.00 -1.26 -5.16 107.32 108.32 2da4 s GLY 7 Ca 1.09 -0.53 -0.18 0.00 0.00 0.00 0.00 44.72 45.10 2da4 s GLY 7 CO 0.59 0.93 -0.81 0.00 0.00 0.00 0.00 173.10 173.81 2da4 n ALA 8 N -0.60 -5.33 -2.45 3.20 0.00 -1.26 -4.89 120.51 109.18 2da4 n ALA 8 Ca -0.06 -0.79 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 2da4 n ALA 8 Cb 0.60 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 2da4 n ALA 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2da4 s LEU 9 N 7.19 4.43 0.14 0.00 2.01 -1.26 -4.98 118.68 126.21 2da4 s LEU 9 Ca 0.41 1.25 -0.24 0.00 0.01 0.00 0.00 54.13 55.56 2da4 s LEU 9 Cb -0.14 -3.01 0.01 0.00 0.01 0.00 0.00 46.19 43.06 2da4 s LEU 9 CO 0.79 0.08 1.62 -0.61 1.01 0.00 0.00 176.35 179.25 2da4 h GLN 10 N 5.60 -0.30 -5.84 1.70 5.75 -2.04 -3.43 115.11 116.55 2da4 h GLN 10 Ca -0.45 0.02 -0.53 0.00 -0.15 0.00 0.00 58.65 57.54 2da4 h GLN 10 Cb 1.20 0.07 -0.14 0.00 1.07 0.00 0.00 27.48 29.68 2da4 h GLN 10 CO 0.70 -0.20 -0.73 0.16 -2.65 0.00 0.00 178.83 176.10 2da4 s ASP 11 N -4.99 3.08 0.43 -0.69 1.47 -1.26 -5.16 116.67 109.55 2da4 s ASP 11 Ca -0.15 -1.05 0.08 0.00 1.18 0.00 0.00 52.55 52.61 2da4 s ASP 11 Cb 0.11 -0.22 0.00 0.00 -0.34 0.00 0.00 42.92 42.48 2da4 s ASP 11 CO 0.67 -0.11 0.52 -0.13 0.68 0.00 0.00 175.17 176.80 2da4 s ARG 12 N -3.60 2.71 -0.08 2.11 3.00 -1.26 -5.14 118.95 116.69 2da4 s ARG 12 Ca 0.27 -1.36 -0.09 0.00 0.00 0.00 0.00 55.73 54.55 2da4 s ARG 12 Cb -0.02 -2.63 0.02 0.00 0.00 0.00 0.00 34.95 32.33 2da4 s ARG 12 CO 0.11 -0.28 0.24 -0.08 0.00 0.00 0.00 175.30 175.30 2da4 s THR 13 N -2.41 0.01 0.20 0.02 -1.32 -1.26 -5.17 115.64 105.71 2da4 s THR 13 Ca 0.53 -0.08 0.08 0.00 -1.21 0.00 0.00 61.69 61.01 2da4 s THR 13 Cb -0.08 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.50 2da4 s THR 13 CO 0.31 -0.04 -0.16 -1.58 -2.21 0.00 0.00 174.62 170.94 2da4 s GLN 14 N -0.07 1.35 -0.19 7.08 0.74 -1.26 -5.14 119.66 122.17 2da4 s GLN 14 Ca -0.02 -1.56 -0.06 0.00 0.05 0.00 0.00 55.36 53.77 2da4 s GLN 14 Cb -0.02 -1.24 -0.03 0.00 1.10 0.00 0.00 33.01 32.81 2da4 s GLN 14 CO 0.01 0.22 0.03 -0.06 -0.55 0.00 0.00 175.29 174.94 2da4 s PHE 15 N -2.68 3.13 0.43 1.67 0.08 -1.26 -5.10 117.98 114.25 2da4 s PHE 15 Ca 0.21 -0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.01 2da4 s PHE 15 Cb -0.03 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 2da4 s PHE 15 CO 0.08 -0.04 0.76 0.45 -0.10 0.00 0.00 175.22 176.36 2da4 s SER 16 N 0.69 6.39 0.33 1.36 0.15 -1.26 -4.74 113.70 116.62 2da4 s SER 16 Ca 0.01 0.99 0.17 0.00 0.70 0.00 0.00 55.95 57.83 2da4 s SER 16 Cb -0.14 -2.27 1.17 0.00 -1.71 0.00 0.00 66.02 63.07 2da4 s SER 16 CO 0.02 -0.47 1.46 -0.67 1.20 0.00 0.00 173.24 174.78 2da4 n ASP 17 N -1.73 0.26 0.41 5.45 -0.08 -1.26 -0.12 116.55 119.48 2da4 n ASP 17 Ca 0.01 1.54 -0.17 0.00 -1.51 0.00 0.00 54.79 54.66 2da4 n ASP 17 Cb 0.55 -0.72 -0.08 0.00 2.34 0.00 0.00 41.12 43.20 2da4 n ASP 17 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2da4 h ARG 18 N 0.00 -1.00 -0.39 -0.67 3.08 -2.01 -1.64 114.38 111.75 2da4 h ARG 18 Ca 0.75 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.93 2da4 h ARG 18 Cb 1.95 0.23 -0.05 0.00 0.08 0.00 0.00 29.97 32.17 2da4 h ARG 18 CO -0.74 -0.65 0.09 -0.44 -1.07 0.00 0.00 179.97 177.17 2da4 h ASP 19 N -1.19 0.05 -0.47 7.04 3.32 -0.88 -2.35 116.42 121.95 2da4 h ASP 19 Ca -0.11 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.09 2da4 h ASP 19 Cb 0.81 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 2da4 h ASP 19 CO 0.17 0.06 0.02 -0.07 -1.72 0.00 0.00 179.24 177.71 2da4 h LEU 20 N 0.23 -0.15 -0.72 1.55 3.38 -0.68 -2.49 115.31 116.44 2da4 h LEU 20 Ca 0.19 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.36 2da4 h LEU 20 Cb 0.21 0.18 -0.11 0.00 0.09 0.00 0.00 40.66 41.03 2da4 h LEU 20 CO -0.23 -0.04 -0.32 0.00 0.09 0.00 0.00 178.44 177.94 2da4 n ALA 21 N -2.60 -0.20 -0.03 1.53 0.00 -0.62 0.75 120.51 119.33 2da4 n ALA 21 Ca 0.05 0.68 -0.08 0.00 0.00 0.00 0.00 53.44 54.09 2da4 n ALA 21 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 0.52 0.91 0.00 2.02 -1.53 -0.15 112.91 114.69 2da4 h THR 22 Ca 0.21 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2da4 h THR 22 Cb 0.39 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2da4 h THR 22 CO -0.70 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 174.68 2da4 h LEU 23 N -0.19 -1.04 -1.43 2.58 3.38 0.30 -2.76 115.31 116.15 2da4 h LEU 23 Ca 0.12 0.04 0.37 0.00 0.09 0.00 0.00 57.88 58.49 2da4 h LEU 23 Cb 0.37 0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 2da4 h LEU 23 CO -0.31 -0.71 0.79 0.11 0.09 0.00 0.00 178.44 178.41 2da4 h LYS 24 N -1.29 0.19 -0.18 1.13 1.57 -0.15 0.17 116.57 118.02 2da4 h LYS 24 Ca -0.12 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2da4 h LYS 24 Cb 0.94 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.15 2da4 h LYS 24 CO 0.21 0.13 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.83 2da4 h LYS 25 N 0.20 -0.18 -0.11 3.15 1.63 -0.72 -1.63 116.57 118.92 2da4 h LYS 25 Ca 0.72 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.42 2da4 h LYS 25 Cb 2.15 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.81 2da4 h LYS 25 CO -0.34 -0.12 -0.40 1.88 -3.45 0.00 0.00 179.45 177.02 2da4 h TYR 26 N -0.18 0.29 -0.21 1.91 0.05 -0.68 -2.73 116.97 115.42 2da4 h TYR 26 Ca 0.11 -0.08 0.06 0.00 0.05 0.00 0.00 58.73 58.88 2da4 h TYR 26 Cb 0.35 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2da4 h TYR 26 CO -0.30 0.62 0.22 2.35 -1.05 0.00 0.00 178.16 180.00 2da4 h TRP 27 N 0.21 0.00 0.00 4.88 2.91 -0.48 0.27 115.95 123.75 2da4 h TRP 27 Ca 0.02 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2da4 h TRP 27 Cb 0.80 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.45 2da4 h TRP 27 CO 0.01 0.00 0.00 -3.47 -1.03 0.00 0.00 178.44 173.95 2da4 n ASP 28 N -3.87 0.38 -1.44 2.65 2.03 -1.00 -1.83 116.55 113.48 2da4 n ASP 28 Ca 0.02 0.61 0.03 0.00 0.52 0.00 0.00 54.79 55.97 2da4 n ASP 28 Cb 0.35 -0.68 0.30 0.00 -0.72 0.00 0.00 41.12 40.37 2da4 n ASP 28 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2da4 n ASN 29 N -1.93 4.39 -0.47 1.67 2.85 0.96 -4.91 115.26 117.83 2da4 n ASN 29 Ca 0.02 -3.14 -0.03 0.00 -0.11 0.00 0.00 54.58 51.32 2da4 n ASN 29 Cb 0.17 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 40.55 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2da4 n GLY 30 N -0.25 0.43 2.04 8.20 0.00 -0.76 -4.91 105.19 109.94 2da4 n GLY 30 Ca 0.30 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.17 1.56 -0.08 1.61 1.56 -1.21 -3.79 117.12 115.59 2da4 n MET 31 Ca -0.02 -0.74 -0.10 0.00 -0.27 0.00 0.00 57.70 56.58 2da4 n MET 31 Cb 0.52 -1.82 -0.10 0.00 2.15 0.00 0.00 33.22 33.96 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 2.49 1.04 -2.69 1.12 -2.24 -1.26 -4.75 114.28 107.99 2da4 n THR 32 Ca 0.32 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 2da4 n THR 32 Cb 0.72 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 68.03 2da4 n THR 32 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2da4 s SER 33 N -5.26 7.41 0.11 3.42 1.04 -1.25 -4.61 113.70 114.55 2da4 s SER 33 Ca -0.15 1.99 0.11 0.00 0.48 0.00 0.00 55.95 58.37 2da4 s SER 33 Cb 0.05 -2.60 -0.16 0.00 0.10 0.00 0.00 66.02 63.42 2da4 s SER 33 CO 0.53 -0.02 1.12 -0.07 0.98 0.00 0.00 173.24 175.78 2da4 h LEU 34 N 3.67 0.00 -6.86 2.42 3.38 -1.95 -3.41 115.31 112.56 2da4 h LEU 34 Ca -0.46 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.06 2da4 h LEU 34 Cb 1.20 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.10 2da4 h LEU 34 CO 0.66 0.86 -1.04 0.61 0.09 0.00 0.00 178.44 179.63 2da4 n GLY 35 N 1.38 -2.78 0.39 0.83 0.00 -1.26 -4.06 105.19 99.69 2da4 n GLY 35 Ca -0.05 -0.28 0.19 0.00 0.00 0.00 0.00 46.02 45.89 2da4 n GLY 35 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2da4 h SER 36 N -0.22 0.00 -0.78 1.61 0.87 -1.98 0.84 113.55 113.89 2da4 h SER 36 Ca -0.32 0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.44 2da4 h SER 36 Cb 1.07 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 2da4 h SER 36 CO 0.28 0.00 0.54 1.62 -0.53 0.00 0.00 176.83 178.74 2da4 h VAL 37 N 0.00 0.68 0.00 2.23 3.04 -1.93 -2.51 116.25 117.76 2da4 h VAL 37 Ca 0.17 -0.07 -0.26 0.00 -1.01 0.00 0.00 66.70 65.53 2da4 h VAL 37 Cb 1.22 0.46 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 2da4 h VAL 37 CO -0.00 0.04 -1.99 0.00 -1.01 0.00 0.00 177.57 174.60 2da4 n ARG 39 N -2.63 -0.06 -0.22 0.00 0.63 -0.89 0.44 116.66 113.93 2da4 n ARG 39 Ca -0.25 1.22 -0.05 0.00 -0.92 0.00 0.00 57.85 57.85 2da4 n ARG 39 Cb 0.94 -2.06 0.01 0.00 0.45 0.00 0.00 32.46 31.80 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 -0.15 -0.53 -0.14 5.08 -1.79 0.93 114.58 117.98 2da4 h GLU 40 Ca 0.62 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.97 2da4 h GLU 40 Cb 1.48 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 2da4 h GLU 40 CO -0.73 -0.10 0.27 0.87 -1.00 0.00 0.00 179.01 178.33 2da4 h LYS 41 N -0.15 0.76 -0.74 2.33 6.56 -0.33 -2.77 116.57 122.23 2da4 h LYS 41 Ca 0.24 -0.10 0.11 0.00 -1.06 0.00 0.00 60.65 59.83 2da4 h LYS 41 Cb 0.55 -0.14 -0.08 0.00 -0.57 0.00 0.00 32.23 32.00 2da4 h LYS 41 CO -0.71 0.61 0.35 0.82 -2.06 0.00 0.00 179.45 178.47 2da4 h ILE 42 N 0.71 0.79 0.00 1.86 2.04 -0.65 0.33 117.51 122.59 2da4 h ILE 42 Ca 0.18 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2da4 h ILE 42 Cb 0.10 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2da4 h ILE 42 CO -0.03 0.10 0.05 -0.33 0.00 0.00 0.00 178.15 177.95 2da4 h GLU 43 N 0.57 0.00 0.00 2.37 5.08 -0.62 -1.19 114.58 120.79 2da4 h GLU 43 Ca 0.38 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 2da4 h GLU 43 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2da4 h GLU 43 CO -0.31 0.00 -0.99 0.00 -1.00 0.00 0.00 179.01 176.71 2da4 n ALA 44 N -1.77 0.72 0.17 3.43 0.00 0.11 -3.55 120.51 119.61 2da4 n ALA 44 Ca -0.01 -0.63 0.19 0.00 0.00 0.00 0.00 53.44 52.98 2da4 n ALA 44 Cb 0.09 -0.04 0.80 0.00 0.00 0.00 0.00 19.45 20.29 2da4 n ALA 44 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2da4 h VAL 45 N -1.00 0.37 0.19 0.00 3.04 -1.07 0.28 116.25 118.05 2da4 h VAL 45 Ca -0.12 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.32 2da4 h VAL 45 Cb 0.89 0.73 0.03 0.00 -2.01 0.00 0.00 31.29 30.94 2da4 h VAL 45 CO -0.07 0.00 -1.10 0.00 -1.01 0.00 0.00 177.57 175.39 2da4 h ALA 46 N 1.60 -0.12 0.00 3.17 0.00 -1.41 -2.98 119.26 119.52 2da4 h ALA 46 Ca 0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 2da4 h ALA 46 Cb 0.77 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2da4 h ALA 46 CO -0.00 0.52 -0.14 0.00 0.00 0.00 0.00 179.25 179.62 2da4 h THR 47 N -0.13 0.27 0.07 0.00 1.03 -1.17 -1.00 112.91 111.99 2da4 h THR 47 Ca -0.19 -1.15 -0.27 0.00 -0.01 0.00 0.00 66.41 64.79 2da4 h THR 47 Cb 1.87 1.93 0.01 0.00 -1.07 0.00 0.00 68.15 70.89 2da4 h THR 47 CO 0.21 0.14 -1.11 -0.08 -0.01 0.00 0.00 175.52 174.66 2da4 h GLU 48 N 0.00 0.50 -0.01 0.00 4.57 -0.60 -3.21 114.58 115.83 2da4 h GLU 48 Ca -0.00 -0.62 0.00 0.00 -1.18 0.00 0.00 59.36 57.56 2da4 h GLU 48 Cb 0.92 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2da4 h GLU 48 CO 0.02 1.25 -0.23 1.28 -1.18 0.00 0.00 179.01 180.14 2da4 n LEU 49 N -3.74 1.03 -3.18 1.64 4.77 -1.13 -4.94 117.00 111.45 2da4 n LEU 49 Ca -0.10 -0.26 -0.20 0.00 -0.03 0.00 0.00 56.01 55.41 2da4 n LEU 49 Cb 0.93 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.97 2da4 n LEU 49 CO 0.55 0.19 0.20 0.59 -1.33 0.00 0.00 177.39 177.59 2da4 n ASN 50 N -0.61 -5.39 -4.50 -1.43 3.02 -0.79 -5.01 115.26 100.54 2da4 n ASN 50 Ca 0.13 -0.48 -0.29 0.00 -0.03 0.00 0.00 54.58 53.91 2da4 n ASN 50 Cb 0.35 -4.45 -0.09 0.00 -0.61 0.00 0.00 39.78 34.98 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2da4 s VAL 51 N -3.28 1.09 -0.22 2.41 -7.23 -0.45 -5.04 120.40 107.68 2da4 s VAL 51 Ca 0.45 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.35 2da4 s VAL 51 Cb -0.20 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.33 2da4 s VAL 51 CO 0.63 0.00 0.94 -1.81 -0.31 0.00 0.00 175.10 174.55 2da4 s ASP 52 N -3.72 6.99 0.30 4.85 1.11 -1.26 -4.54 116.67 120.41 2da4 s ASP 52 Ca 0.19 1.24 0.03 0.00 0.18 0.00 0.00 52.55 54.18 2da4 s ASP 52 Cb 0.04 -2.49 0.76 0.00 1.07 0.00 0.00 42.92 42.30 2da4 s ASP 52 CO 0.10 -0.57 1.52 0.00 1.18 0.00 0.00 175.17 177.40 2da4 h GLU 54 N 0.00 0.08 -0.96 0.00 4.81 -1.98 0.80 114.58 117.32 2da4 h GLU 54 Ca 0.60 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.93 2da4 h GLU 54 Cb 1.25 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 2da4 h GLU 54 CO -0.91 0.05 0.60 0.82 -0.73 0.00 0.00 179.01 178.84 2da4 h ILE 55 N 0.08 0.95 0.27 2.32 2.04 -0.17 0.44 117.51 123.44 2da4 h ILE 55 Ca 0.57 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 2da4 h ILE 55 Cb 1.16 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2da4 h ILE 55 CO -0.80 0.18 -0.13 0.58 0.00 0.00 0.00 178.15 177.98 2da4 h VAL 56 N 0.98 0.21 -1.04 1.67 2.07 0.47 -2.05 116.25 118.55 2da4 h VAL 56 Ca 0.46 -0.81 0.27 0.00 0.82 0.00 0.00 66.70 67.44 2da4 h VAL 56 Cb 0.40 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 30.41 2da4 h VAL 56 CO -0.24 0.06 0.65 0.03 0.02 0.00 0.00 177.57 178.08 2da4 h ARG 57 N -1.06 0.43 -0.15 1.57 3.08 -0.85 0.28 114.38 117.68 2da4 h ARG 57 Ca -0.04 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 2da4 h ARG 57 Cb 0.37 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.33 2da4 h ARG 57 CO 0.06 0.28 -0.74 1.15 -1.07 0.00 0.00 179.97 179.65 2da4 h THR 58 N 0.44 1.30 -0.71 2.04 2.02 -0.97 -3.18 112.91 113.85 2da4 h THR 58 Ca 0.64 -1.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 2da4 h THR 58 Cb 1.49 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.84 2da4 h THR 58 CO -0.40 0.62 0.41 -0.25 0.37 0.00 0.00 175.52 176.28 2da4 h TRP 59 N 0.49 0.95 0.63 3.16 7.01 0.25 -1.99 115.95 126.44 2da4 h TRP 59 Ca -0.04 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 2da4 h TRP 59 Cb 1.35 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 28.11 2da4 h TRP 59 CO 0.07 0.65 -0.32 0.82 -2.79 0.00 0.00 178.44 176.88 2da4 h ILE 60 N 0.99 0.00 -0.51 2.65 2.04 -1.22 0.72 117.51 122.18 2da4 h ILE 60 Ca 0.25 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.21 2da4 h ILE 60 Cb -0.01 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 35.99 2da4 h ILE 60 CO -0.04 0.00 0.01 1.23 0.00 0.00 0.00 178.15 179.35 2da4 h GLY 61 N -0.86 0.54 0.90 5.37 0.00 -1.54 -0.92 103.07 106.56 2da4 h GLY 61 Ca -0.09 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2da4 h GLY 61 CO 0.13 -0.14 0.56 3.43 0.00 0.00 0.00 176.54 180.52 2da4 h ASN 62 N 0.13 0.93 0.58 0.19 4.21 -1.33 -2.91 115.58 117.38 2da4 h ASN 62 Ca 0.26 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 2da4 h ASN 62 Cb 0.39 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 2da4 h ASN 62 CO -0.42 0.65 -0.29 -0.09 -1.29 0.00 0.00 177.43 175.99 2da4 h ARG 63 N 1.09 -0.77 -0.97 0.81 2.43 0.43 -2.95 114.38 114.46 2da4 h ARG 63 Ca 0.34 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.67 2da4 h ARG 63 Cb -0.02 0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 29.58 2da4 h ARG 63 CO -0.11 -0.51 -0.49 0.54 -1.51 0.00 0.00 179.97 177.89 2da4 n ARG 64 N -5.44 -0.34 -0.07 0.20 1.74 -0.55 -0.65 116.66 111.55 2da4 n ARG 64 Ca -0.13 1.47 -0.11 0.00 -0.77 0.00 0.00 57.85 58.31 2da4 n ARG 64 Cb 0.33 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.54 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 -0.40 -0.72 5.56 2.43 -1.46 -1.32 114.38 118.47 2da4 h ARG 65 Ca 0.23 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.57 2da4 h ARG 65 Cb 0.47 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 29.97 2da4 h ARG 65 CO -0.93 -0.26 -0.18 1.17 -1.51 0.00 0.00 179.97 178.26 2da4 n LYS 66 N -5.42 -0.06 -0.22 0.20 4.81 0.18 0.23 118.16 117.87 2da4 n LYS 66 Ca -0.02 1.13 -0.05 0.00 -0.87 0.00 0.00 58.31 58.49 2da4 n LYS 66 Cb 0.36 -1.69 0.05 0.00 0.02 0.00 0.00 35.03 33.77 2da4 n LYS 66 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2da4 h TYR 67 N 0.00 0.79 0.15 5.64 0.05 -1.08 -2.66 116.97 119.86 2da4 h TYR 67 Ca 0.35 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.14 2da4 h TYR 67 Cb 0.54 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2da4 h TYR 67 CO -0.55 0.49 -0.07 0.00 -1.05 0.00 0.00 178.16 176.98 2da4 h ARG 68 N 0.85 -0.19 -1.02 4.88 3.08 0.31 0.16 114.38 122.45 2da4 h ARG 68 Ca 0.24 0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.62 2da4 h ARG 68 Cb -0.08 0.04 -0.15 0.00 0.08 0.00 0.00 29.97 29.86 2da4 h ARG 68 CO -0.06 0.11 0.59 -0.07 -1.07 0.00 0.00 179.97 179.47 2da4 h LEU 69 N -0.51 0.51 -0.56 3.04 3.38 -0.39 1.45 115.31 122.23 2da4 h LEU 69 Ca -0.02 0.18 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 2da4 h LEU 69 Cb 0.40 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2da4 h LEU 69 CO 0.03 -0.12 -0.45 -0.03 0.09 0.00 0.00 178.44 177.97 2da4 h MET 70 N 0.33 0.00 0.00 1.13 4.05 -1.35 -3.47 114.93 115.62 2da4 h MET 70 Ca 0.73 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.15 2da4 h MET 70 Cb 1.69 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.49 2da4 h MET 70 CO -0.59 0.45 0.00 0.41 0.23 0.00 0.00 176.91 177.41 2da4 n GLY 71 N 0.65 1.15 3.31 1.39 0.00 0.50 -5.12 105.19 107.06 2da4 n GLY 71 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 2.04 -1.07 -0.61 1.01 0.54 -4.98 121.20 116.14 2da4 s ILE 72 Ca 0.00 -1.10 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 2da4 s ILE 72 Cb 0.00 -1.69 0.19 0.00 0.01 0.00 0.00 42.46 40.97 2da4 s ILE 72 CO 0.00 0.58 1.19 -1.61 0.00 0.00 0.00 174.94 175.10 2da4 s GLU 73 N -0.60 3.93 -0.29 2.79 8.01 -1.26 -3.37 118.70 127.91 2da4 s GLU 73 Ca 0.10 -2.53 -0.01 0.00 0.01 0.00 0.00 54.97 52.54 2da4 s GLU 73 Cb -0.10 -4.82 0.19 0.00 -4.31 0.00 0.00 34.13 25.09 2da4 s GLU 73 CO -0.01 -1.58 2.04 1.55 0.01 0.00 0.00 175.26 177.28 2da4 n VAL 74 N 4.27 2.71 -0.10 2.63 3.14 -1.26 -4.67 118.33 125.06 2da4 n VAL 74 Ca 0.27 -1.56 -0.09 0.00 -2.96 0.00 0.00 64.34 60.00 2da4 n VAL 74 Cb 0.44 -1.36 -0.07 0.00 -1.06 0.00 0.00 33.84 31.79 2da4 n VAL 74 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2da4 h SER 75 N 1.46 -1.25 0.00 6.55 0.02 -1.98 -3.47 113.55 114.88 2da4 h SER 75 Ca 0.26 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2da4 h SER 75 Cb 0.92 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2da4 h SER 75 CO 0.68 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2da4 n GLY 76 N -1.25 0.56 3.29 -3.77 0.00 -1.26 -5.01 105.19 97.75 2da4 n GLY 76 Ca -0.02 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2da4 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da4 n PRO 77 N 0.00 -3.02 -3.66 1.61 -0.04 -1.26 -5.10 135.00 123.54 2da4 n PRO 77 Ca 0.00 -1.65 -0.13 0.00 -0.04 0.00 0.00 63.50 61.69 2da4 n PRO 77 Cb 0.00 -1.54 -0.08 0.00 -0.04 0.00 0.00 33.50 31.84 2da4 n PRO 77 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da4 s SER 78 N -4.28 -0.68 -0.13 3.54 1.04 -1.26 -4.95 113.70 106.98 2da4 s SER 78 Ca 0.67 1.28 -0.32 0.00 0.48 0.00 0.00 55.95 58.05 2da4 s SER 78 Cb -0.07 1.27 -0.10 0.00 0.10 0.00 0.00 66.02 67.23 2da4 s SER 78 CO 0.51 -0.22 2.01 -0.24 0.98 0.00 0.00 173.24 176.28 2da4 n SER 79 N 2.98 3.37 0.00 7.02 2.88 -1.26 -5.27 113.62 123.34 2da4 n SER 79 Ca -0.15 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2da4 n SER 79 Cb 0.56 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2da4 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42