#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da4 n SER 2 N 0.00 -4.49 -4.47 1.61 2.88 -1.26 -4.96 113.62 102.93 2da4 n SER 2 Ca 0.00 -0.40 -0.43 0.00 -1.33 0.00 0.00 58.87 56.71 2da4 n SER 2 Cb 0.00 -3.75 -0.05 0.00 -0.75 0.00 0.00 64.21 59.66 2da4 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2da4 s SER 3 N -3.39 6.26 0.00 -3.46 0.01 -1.26 -4.79 113.70 107.07 2da4 s SER 3 Ca 0.33 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2da4 s SER 3 Cb -0.15 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2da4 s SER 3 CO 0.52 -1.14 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2da4 n GLY 4 N 5.18 1.54 3.64 3.44 0.00 -1.26 -4.68 105.19 113.05 2da4 n GLY 4 Ca -0.03 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2da4 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da4 s SER 5 N -4.00 -0.26 0.28 1.61 0.15 -1.26 -5.03 113.70 105.19 2da4 s SER 5 Ca 0.00 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2da4 s SER 5 Cb 0.00 0.51 0.66 0.00 -1.71 0.00 0.00 66.02 65.49 2da4 s SER 5 CO 0.00 -0.09 1.46 -0.24 1.20 0.00 0.00 173.24 175.57 2da4 n SER 6 N 1.93 -0.15 0.00 5.45 2.88 -1.26 -4.63 113.62 117.84 2da4 n SER 6 Ca -0.11 1.58 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 2da4 n SER 6 Cb 0.56 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2da4 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da4 n GLY 7 N -1.49 6.78 3.76 0.46 0.00 -1.26 -5.12 105.19 108.32 2da4 n GLY 7 Ca 0.21 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.00 2.68 1.14 4.61 0.00 -1.26 -4.99 121.76 121.93 2da4 s ALA 8 Ca 0.00 1.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 2da4 s ALA 8 Cb 0.00 -3.45 0.25 0.00 0.00 0.00 0.00 23.12 19.92 2da4 s ALA 8 CO 0.00 -1.08 0.95 1.28 0.00 0.00 0.00 175.76 176.90 2da4 n LEU 9 N -1.28 -0.85 -0.07 0.00 4.77 -1.26 -5.00 117.00 113.31 2da4 n LEU 9 Ca 0.12 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.88 2da4 n LEU 9 Cb 0.49 -1.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 2da4 n LEU 9 CO 0.46 -3.14 -0.98 1.67 -1.33 0.00 0.00 177.39 174.08 2da4 n GLN 10 N -4.61 0.30 -2.58 3.23 7.27 -1.26 -4.94 117.38 114.79 2da4 n GLN 10 Ca 0.04 0.13 -0.43 0.00 0.07 0.00 0.00 57.00 56.81 2da4 n GLN 10 Cb 0.54 -1.01 -0.02 0.00 2.41 0.00 0.00 30.24 32.16 2da4 n GLN 10 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 2da4 s ASP 11 N -6.19 6.73 0.25 1.69 -4.77 -1.26 -5.02 116.67 108.10 2da4 s ASP 11 Ca -0.19 0.81 -0.07 0.00 -3.30 0.00 0.00 52.55 49.80 2da4 s ASP 11 Cb 0.07 -2.55 -0.06 0.00 -1.09 0.00 0.00 42.92 39.30 2da4 s ASP 11 CO 0.25 -1.10 0.54 -0.13 0.70 0.00 0.00 175.17 175.42 2da4 s ARG 12 N 4.14 3.72 -0.16 2.11 0.52 -1.26 -5.06 118.95 122.96 2da4 s ARG 12 Ca 0.49 0.14 -0.22 0.00 -0.52 0.00 0.00 55.73 55.61 2da4 s ARG 12 Cb -0.11 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2da4 s ARG 12 CO 0.24 0.29 0.68 0.95 0.02 0.00 0.00 175.30 177.48 2da4 s THR 13 N -1.91 5.00 -0.20 0.02 -4.23 -1.26 -5.05 115.64 108.01 2da4 s THR 13 Ca 0.45 1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 62.23 2da4 s THR 13 Cb -0.11 -4.00 -0.03 0.00 1.34 0.00 0.00 72.50 69.69 2da4 s THR 13 CO 0.25 0.14 0.04 -1.58 -0.54 0.00 0.00 174.62 172.92 2da4 s GLN 14 N 1.64 3.78 0.25 3.99 2.00 -1.26 -5.10 119.66 124.96 2da4 s GLN 14 Ca 0.33 -0.44 0.11 0.00 -2.00 0.00 0.00 55.36 53.36 2da4 s GLN 14 Cb -0.16 -3.17 -0.05 0.00 0.80 0.00 0.00 33.01 30.43 2da4 s GLN 14 CO 0.13 0.11 -0.19 -0.06 -0.50 0.00 0.00 175.29 174.78 2da4 s PHE 15 N 0.79 2.10 -0.02 1.67 0.08 -1.26 -5.14 117.98 116.21 2da4 s PHE 15 Ca 0.02 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.67 2da4 s PHE 15 Cb -0.14 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2da4 s PHE 15 CO 0.02 0.59 -0.00 0.45 -0.10 0.00 0.00 175.22 176.17 2da4 s SER 16 N -3.36 5.11 0.23 1.36 0.15 -1.26 -4.91 113.70 111.02 2da4 s SER 16 Ca 0.27 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.96 2da4 s SER 16 Cb -0.04 -1.35 0.59 0.00 -1.71 0.00 0.00 66.02 63.51 2da4 s SER 16 CO 0.12 0.30 1.16 -0.67 1.20 0.00 0.00 173.24 175.35 2da4 n ASP 17 N 1.57 -0.06 0.09 5.45 2.03 -1.26 0.14 116.55 124.50 2da4 n ASP 17 Ca -0.15 1.25 -0.12 0.00 0.52 0.00 0.00 54.79 56.28 2da4 n ASP 17 Cb 0.53 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.40 2da4 n ASP 17 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2da4 h ARG 18 N 0.00 -0.21 0.16 -0.67 1.12 -2.01 -1.65 114.38 111.12 2da4 h ARG 18 Ca 0.46 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.34 2da4 h ARG 18 Cb 0.97 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 2da4 h ARG 18 CO -0.68 -0.14 -0.08 -0.44 -3.11 0.00 0.00 179.97 175.52 2da4 h ASP 19 N -0.22 -0.19 -0.63 -3.80 3.32 0.79 -3.13 116.42 112.57 2da4 h ASP 19 Ca 0.01 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.05 2da4 h ASP 19 Cb 0.22 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 39.70 2da4 h ASP 19 CO -0.04 0.01 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.16 2da4 h LEU 20 N -0.38 -0.91 -0.80 1.55 3.38 -0.59 0.62 115.31 118.18 2da4 h LEU 20 Ca -0.02 0.22 0.27 0.00 0.09 0.00 0.00 57.88 58.44 2da4 h LEU 20 Cb 0.30 0.50 -0.15 0.00 0.09 0.00 0.00 40.66 41.41 2da4 h LEU 20 CO 0.04 -0.27 0.21 0.00 0.09 0.00 0.00 178.44 178.51 2da4 n ALA 21 N -3.14 0.60 0.02 1.53 0.00 -0.63 0.11 120.51 119.01 2da4 n ALA 21 Ca 0.06 0.84 -0.13 0.00 0.00 0.00 0.00 53.44 54.22 2da4 n ALA 21 Cb 0.35 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 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 1.16 0.74 0.00 2.02 -0.98 -2.15 112.91 113.69 2da4 h THR 22 Ca 0.58 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 2da4 h THR 22 Cb 1.38 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2da4 h THR 22 CO -0.69 0.14 -0.39 -0.07 0.37 0.00 0.00 175.52 174.88 2da4 h LEU 23 N -0.26 -0.94 -1.29 2.58 3.38 0.87 -2.55 115.31 117.10 2da4 h LEU 23 Ca -0.00 0.04 0.27 0.00 0.09 0.00 0.00 57.88 58.28 2da4 h LEU 23 Cb 0.25 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.15 2da4 h LEU 23 CO 0.00 -0.63 0.66 0.11 0.09 0.00 0.00 178.44 178.67 2da4 h LYS 24 N -1.03 0.40 -0.22 1.13 1.57 -0.98 -0.11 116.57 117.33 2da4 h LYS 24 Ca -0.10 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2da4 h LYS 24 Cb 0.81 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 2da4 h LYS 24 CO 0.14 0.27 -0.18 -0.22 -0.57 0.00 0.00 179.45 178.88 2da4 h LYS 25 N 0.41 -0.18 -0.26 3.15 3.64 -0.95 -1.22 116.57 121.17 2da4 h LYS 25 Ca 0.62 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.94 2da4 h LYS 25 Cb 1.50 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.35 2da4 h LYS 25 CO -0.34 -0.12 -0.14 1.88 -2.27 0.00 0.00 179.45 178.46 2da4 h TYR 26 N -0.19 0.46 -0.33 1.91 0.05 -0.97 -2.41 116.97 115.49 2da4 h TYR 26 Ca 0.13 -0.07 0.10 0.00 0.05 0.00 0.00 58.73 58.94 2da4 h TYR 26 Cb 0.38 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2da4 h TYR 26 CO -0.34 0.56 0.27 2.35 -1.05 0.00 0.00 178.16 179.95 2da4 h TRP 27 N 0.40 0.00 0.00 4.88 2.91 -0.58 0.26 115.95 123.82 2da4 h TRP 27 Ca 0.07 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2da4 h TRP 27 Cb 0.48 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 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 -4.21 0.00 -0.86 2.65 -0.08 -0.91 -1.25 116.55 111.89 2da4 n ASP 28 Ca 0.05 0.41 0.08 0.00 -1.51 0.00 0.00 54.79 53.82 2da4 n ASP 28 Cb 0.44 -0.44 0.24 0.00 2.34 0.00 0.00 41.12 43.69 2da4 n ASP 28 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2da4 n ASN 29 N -1.44 3.70 -0.15 1.67 2.85 0.90 -4.93 115.26 117.85 2da4 n ASN 29 Ca 0.03 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 2da4 n ASN 29 Cb 0.09 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 40.65 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 -0.19 0.62 2.02 8.20 0.00 -0.38 -4.93 105.19 110.53 2da4 n GLY 30 Ca 0.19 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 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 1.51 -1.53 1.61 1.56 -1.22 -4.23 117.12 113.99 2da4 n MET 31 Ca 0.00 -0.69 -0.20 0.00 -0.27 0.00 0.00 57.70 56.54 2da4 n MET 31 Cb 0.47 -1.78 0.08 0.00 2.15 0.00 0.00 33.22 34.14 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 2.44 2.72 -3.94 1.12 -2.24 -1.26 -4.76 114.28 108.37 2da4 n THR 32 Ca 0.30 -3.60 -0.10 0.00 -2.27 0.00 0.00 64.05 58.38 2da4 n THR 32 Cb 0.70 -0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 2da4 n THR 32 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2da4 s SER 33 N -3.02 0.17 -0.17 3.42 0.01 -1.26 -4.96 113.70 107.90 2da4 s SER 33 Ca 0.51 -0.48 0.15 0.00 1.31 0.00 0.00 55.95 57.45 2da4 s SER 33 Cb 0.43 0.19 -0.24 0.00 0.21 0.00 0.00 66.02 66.61 2da4 s SER 33 CO 0.01 -0.44 0.20 0.18 0.41 0.00 0.00 173.24 173.60 2da4 n LEU 34 N 1.07 0.46 -4.19 2.44 4.77 -1.26 -4.50 117.00 115.79 2da4 n LEU 34 Ca -0.21 0.09 -0.34 0.00 -0.03 0.00 0.00 56.01 55.52 2da4 n LEU 34 Cb 0.57 0.30 0.13 0.00 -2.33 0.00 0.00 43.42 42.08 2da4 n LEU 34 CO 0.22 0.51 -1.04 0.61 -1.33 0.00 0.00 177.39 176.36 2da4 n GLY 35 N 1.74 -2.68 0.35 -0.72 0.00 -1.26 -4.05 105.19 98.58 2da4 n GLY 35 Ca -0.30 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.73 0.32 -1.09 1.61 0.02 -1.97 0.19 113.55 110.91 2da4 h SER 36 Ca -0.49 0.01 0.33 0.00 -0.84 0.00 0.00 61.79 60.80 2da4 h SER 36 Cb 1.37 -0.06 -0.13 0.00 0.14 0.00 0.00 62.40 63.73 2da4 h SER 36 CO 0.33 0.19 0.67 -0.37 -1.14 0.00 0.00 176.83 176.51 2da4 h VAL 37 N 0.36 0.33 0.00 2.27 -1.51 -1.95 -2.07 116.25 113.68 2da4 h VAL 37 Ca 0.27 -0.10 -0.22 0.00 -1.23 0.00 0.00 66.70 65.41 2da4 h VAL 37 Cb 0.59 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.71 2da4 h VAL 37 CO -0.07 0.06 -1.85 0.00 -1.23 0.00 0.00 177.57 174.48 2da4 h ARG 39 N 0.00 0.04 -0.82 0.00 2.43 0.04 0.54 114.38 116.61 2da4 h ARG 39 Ca -0.33 -0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.03 2da4 h ARG 39 Cb 1.74 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 31.16 2da4 h ARG 39 CO 0.01 0.03 0.21 0.93 -1.51 0.00 0.00 179.97 179.64 2da4 h GLU 40 N 0.04 0.24 -0.25 0.20 4.39 -1.74 0.26 114.58 117.72 2da4 h GLU 40 Ca 0.54 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 60.03 2da4 h GLU 40 Cb 1.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2da4 h GLU 40 CO -0.86 0.16 -0.59 0.87 -1.16 0.00 0.00 179.01 177.43 2da4 h LYS 41 N 0.25 0.81 -0.73 2.33 1.79 -0.25 -3.16 116.57 117.61 2da4 h LYS 41 Ca 0.49 -0.54 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2da4 h LYS 41 Cb 0.91 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 2da4 h LYS 41 CO -0.58 1.17 0.39 0.82 -1.08 0.00 0.00 179.45 180.16 2da4 h ILE 42 N 0.61 1.22 -0.03 1.86 2.04 0.24 -1.32 117.51 122.14 2da4 h ILE 42 Ca 0.00 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2da4 h ILE 42 Cb 1.19 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2da4 h ILE 42 CO 0.13 0.25 0.17 -0.33 0.00 0.00 0.00 178.15 178.36 2da4 h GLU 43 N 1.01 0.00 0.00 2.37 5.08 -0.57 -1.96 114.58 120.51 2da4 h GLU 43 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2da4 h GLU 43 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2da4 h GLU 43 CO -0.04 0.00 -0.29 0.00 -1.00 0.00 0.00 179.01 177.68 2da4 h ALA 44 N 1.69 0.00 -0.47 3.43 0.00 -1.35 -3.23 119.26 119.33 2da4 h ALA 44 Ca 0.01 -0.36 0.14 0.00 0.00 0.00 0.00 54.91 54.70 2da4 h ALA 44 Cb 0.35 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2da4 h ALA 44 CO -0.00 0.29 0.78 -0.24 0.00 0.00 0.00 179.25 180.08 2da4 h VAL 45 N -0.67 0.11 0.19 0.00 3.04 -1.34 0.63 116.25 118.22 2da4 h VAL 45 Ca 0.00 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.43 2da4 h VAL 45 Cb 0.29 0.32 0.03 0.00 -2.01 0.00 0.00 31.29 29.91 2da4 h VAL 45 CO 0.00 0.00 -1.14 0.00 -1.01 0.00 0.00 177.57 175.42 2da4 h ALA 46 N 0.87 -0.10 0.00 3.17 0.00 -1.51 -2.65 119.26 119.04 2da4 h ALA 46 Ca 0.22 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2da4 h ALA 46 Cb 1.79 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2da4 h ALA 46 CO -0.00 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.61 2da4 h THR 47 N -0.15 0.37 0.22 0.00 1.03 0.12 0.03 112.91 114.54 2da4 h THR 47 Ca -0.20 -1.20 -0.31 0.00 -0.01 0.00 0.00 66.41 64.69 2da4 h THR 47 Cb 1.88 1.91 0.03 0.00 -1.07 0.00 0.00 68.15 70.89 2da4 h THR 47 CO 0.20 0.18 -1.42 -0.08 -0.01 0.00 0.00 175.52 174.38 2da4 h GLU 48 N 0.00 0.47 -0.00 0.00 4.57 -0.91 -3.29 114.58 115.42 2da4 h GLU 48 Ca -0.00 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 2da4 h GLU 48 Cb 0.89 0.30 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2da4 h GLU 48 CO 0.02 1.38 -0.26 1.28 -1.18 0.00 0.00 179.01 180.26 2da4 n LEU 49 N -3.77 0.37 -2.64 1.64 4.77 -1.00 -4.94 117.00 111.43 2da4 n LEU 49 Ca -0.18 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 2da4 n LEU 49 Cb 1.05 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 2da4 n LEU 49 CO 0.56 0.08 0.15 0.59 -1.33 0.00 0.00 177.39 177.44 2da4 n ASN 50 N -1.35 -4.24 -4.18 -1.43 3.02 -0.35 -5.03 115.26 101.71 2da4 n ASN 50 Ca 0.08 -0.39 -0.22 0.00 -0.03 0.00 0.00 54.58 54.03 2da4 n ASN 50 Cb 0.33 -3.64 -0.13 0.00 -0.61 0.00 0.00 39.78 35.72 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 -3.23 1.28 0.22 2.41 -7.23 -0.15 -5.03 120.40 108.66 2da4 s VAL 51 Ca 0.30 -1.07 -0.32 0.00 -1.81 0.00 0.00 61.98 59.08 2da4 s VAL 51 Cb -0.13 -1.15 -0.14 0.00 0.56 0.00 0.00 36.38 35.52 2da4 s VAL 51 CO 0.50 0.06 1.38 0.47 -0.31 0.00 0.00 175.10 177.20 2da4 n ASP 52 N 1.86 2.53 -0.32 4.85 9.92 -1.26 -4.50 116.55 129.62 2da4 n ASP 52 Ca -0.18 1.14 0.32 0.00 -0.53 0.00 0.00 54.79 55.54 2da4 n ASP 52 Cb 0.54 -1.39 0.59 0.00 -0.64 0.00 0.00 41.12 40.22 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2da4 h GLU 54 N 0.00 0.87 -1.01 0.00 5.08 -1.98 -0.28 114.58 117.27 2da4 h GLU 54 Ca 0.85 -0.05 0.24 0.00 -1.00 0.00 0.00 59.36 59.39 2da4 h GLU 54 Cb 2.25 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 31.21 2da4 h GLU 54 CO -0.76 0.58 0.64 0.82 -1.00 0.00 0.00 179.01 179.29 2da4 h ILE 55 N 0.90 0.59 0.00 3.13 1.08 0.12 0.50 117.51 123.83 2da4 h ILE 55 Ca 0.35 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2da4 h ILE 55 Cb 0.17 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2da4 h ILE 55 CO -0.17 0.09 -0.17 0.58 -0.69 0.00 0.00 178.15 177.78 2da4 h VAL 56 N 0.47 0.00 -1.42 1.67 2.07 -1.29 -3.18 116.25 114.57 2da4 h VAL 56 Ca 0.57 -0.54 0.48 0.00 0.82 0.00 0.00 66.70 68.04 2da4 h VAL 56 Cb 1.32 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.96 2da4 h VAL 56 CO -0.30 0.00 0.93 0.54 0.02 0.00 0.00 177.57 178.76 2da4 n ARG 57 N -3.51 -0.03 0.01 1.57 1.74 -0.22 0.22 116.66 116.43 2da4 n ARG 57 Ca -0.02 1.23 -0.16 0.00 -0.77 0.00 0.00 57.85 58.12 2da4 n ARG 57 Cb 0.09 -2.45 -0.06 0.00 -1.02 0.00 0.00 32.46 29.02 2da4 n ARG 57 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2da4 h THR 58 N 0.00 1.30 -0.66 0.55 2.02 -1.05 -3.13 112.91 111.94 2da4 h THR 58 Ca 0.88 -2.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2da4 h THR 58 Cb 2.90 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 71.40 2da4 h THR 58 CO -0.42 0.65 0.32 -0.25 0.37 0.00 0.00 175.52 176.20 2da4 h TRP 59 N 0.44 0.92 0.58 3.16 7.01 0.26 -2.32 115.95 126.00 2da4 h TRP 59 Ca -0.07 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 2da4 h TRP 59 Cb 1.46 -0.29 0.01 0.00 -2.10 0.00 0.00 29.16 28.24 2da4 h TRP 59 CO 0.08 0.67 -0.28 0.82 -2.79 0.00 0.00 178.44 176.94 2da4 h ILE 60 N 0.93 0.00 -0.86 2.65 2.04 -1.31 0.86 117.51 121.82 2da4 h ILE 60 Ca 0.23 -0.07 0.20 0.00 1.00 0.00 0.00 64.86 66.22 2da4 h ILE 60 Cb 0.08 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.04 2da4 h ILE 60 CO -0.03 0.00 0.33 1.23 0.00 0.00 0.00 178.15 179.68 2da4 h GLY 61 N -0.85 1.40 0.73 5.37 0.00 -1.52 -0.62 103.07 107.58 2da4 h GLY 61 Ca -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2da4 h GLY 61 CO 0.13 -0.25 -0.34 3.43 0.00 0.00 0.00 176.54 179.52 2da4 h ASN 62 N 0.37 -0.79 -0.64 0.19 -0.26 -1.37 -3.25 115.58 109.82 2da4 h ASN 62 Ca 0.52 0.01 0.11 0.00 -0.56 0.00 0.00 56.30 56.39 2da4 h ASN 62 Cb 0.97 0.21 -0.12 0.00 -1.06 0.00 0.00 38.32 38.31 2da4 h ASN 62 CO -0.53 -0.42 -0.34 -0.09 -1.06 0.00 0.00 177.43 174.99 2da4 h ARG 63 N -1.22 -0.13 -0.84 0.81 9.65 -0.27 -1.21 114.38 121.16 2da4 h ARG 63 Ca -0.10 0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.89 2da4 h ARG 63 Cb 0.73 0.03 -0.11 0.00 -1.39 0.00 0.00 29.97 29.23 2da4 h ARG 63 CO 0.16 -0.09 -0.44 0.54 2.80 0.00 0.00 179.97 182.94 2da4 n ARG 64 N -5.44 -0.31 0.19 0.20 1.74 -0.29 -0.37 116.66 112.39 2da4 n ARG 64 Ca 0.05 1.28 -0.15 0.00 -0.77 0.00 0.00 57.85 58.27 2da4 n ARG 64 Cb 0.36 -1.89 -0.07 0.00 -1.02 0.00 0.00 32.46 29.84 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 -0.60 -0.94 5.56 2.43 -1.27 -2.06 114.38 117.51 2da4 h ARG 65 Ca 0.19 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.66 2da4 h ARG 65 Cb 0.40 0.14 -0.17 0.00 -0.42 0.00 0.00 29.97 29.92 2da4 h ARG 65 CO -0.81 -0.40 0.04 0.87 -1.51 0.00 0.00 179.97 178.17 2da4 h LYS 66 N -0.62 0.04 0.44 0.20 1.79 -0.26 0.79 116.57 118.95 2da4 h LYS 66 Ca -0.01 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 2da4 h LYS 66 Cb 0.57 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2da4 h LYS 66 CO -0.06 0.03 -0.21 1.88 -1.08 0.00 0.00 179.45 180.01 2da4 h TYR 67 N 0.04 -0.54 -0.92 -1.35 0.05 -0.72 -3.15 116.97 110.38 2da4 h TYR 67 Ca 0.57 -0.01 0.22 0.00 0.05 0.00 0.00 58.73 59.55 2da4 h TYR 67 Cb 1.14 0.18 -0.17 0.00 1.01 0.00 0.00 36.73 38.89 2da4 h TYR 67 CO -0.47 -0.34 -0.07 0.00 -1.05 0.00 0.00 178.16 176.23 2da4 h ARG 68 N -0.68 0.03 -0.93 4.88 3.08 -0.62 0.62 114.38 120.76 2da4 h ARG 68 Ca -0.06 -0.00 0.25 0.00 0.07 0.00 0.00 59.98 60.24 2da4 h ARG 68 Cb 0.45 -0.01 -0.14 0.00 0.08 0.00 0.00 29.97 30.36 2da4 h ARG 68 CO 0.10 0.02 0.39 -0.07 -1.07 0.00 0.00 179.97 179.34 2da4 h LEU 69 N 0.03 0.27 -1.01 3.04 3.38 -0.86 1.09 115.31 121.24 2da4 h LEU 69 Ca 0.50 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.58 2da4 h LEU 69 Cb 0.92 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2da4 h LEU 69 CO -0.88 -0.09 -0.34 -0.03 0.09 0.00 0.00 178.44 177.19 2da4 h MET 70 N 0.32 0.00 0.00 1.13 4.05 0.27 -3.46 114.93 117.23 2da4 h MET 70 Ca 0.61 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 60.03 2da4 h MET 70 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 2da4 h MET 70 CO -0.60 0.34 0.00 0.41 0.23 0.00 0.00 176.91 177.29 2da4 n GLY 71 N 0.16 1.27 3.46 1.39 0.00 0.37 -5.08 105.19 106.77 2da4 n GLY 71 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2da4 n GLY 71 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2da4 n ILE 72 N 0.00 0.05 -0.74 -0.61 -0.00 -1.18 -4.77 119.36 112.12 2da4 n ILE 72 Ca 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 62.75 62.40 2da4 n ILE 72 Cb 0.00 -1.48 -0.09 0.00 -0.00 0.00 0.00 39.64 38.07 2da4 n ILE 72 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2da4 n GLU 73 N 8.40 1.47 -0.29 0.38 -0.00 -1.26 -3.39 120.64 125.95 2da4 n GLU 73 Ca 0.49 -0.53 0.30 0.00 -0.00 0.00 0.00 57.16 57.42 2da4 n GLU 73 Cb 0.22 -1.55 0.66 0.00 -0.00 0.00 0.00 31.44 30.77 2da4 n GLU 73 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 2da4 h VAL 74 N 1.60 0.48 -1.75 3.84 3.04 -1.95 -3.18 116.25 118.33 2da4 h VAL 74 Ca 0.10 -0.05 -0.72 0.00 -1.01 0.00 0.00 66.70 65.02 2da4 h VAL 74 Cb 1.22 0.33 -0.15 0.00 -2.01 0.00 0.00 31.29 30.69 2da4 h VAL 74 CO 0.13 0.02 1.63 -1.20 -1.01 0.00 0.00 177.57 177.15 2da4 n SER 75 N -4.35 5.13 -4.04 3.17 7.64 -1.26 -4.94 113.62 114.97 2da4 n SER 75 Ca 0.24 -2.96 -0.13 0.00 1.01 0.00 0.00 58.87 57.03 2da4 n SER 75 Cb 1.06 -1.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.54 2da4 n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da4 s GLY 76 N 3.26 1.62 0.05 0.23 0.00 -1.21 -5.07 107.32 106.20 2da4 s GLY 76 Ca 0.46 -1.77 -0.19 0.00 0.00 0.00 0.00 44.72 43.22 2da4 s GLY 76 CO 0.03 -1.42 1.36 -0.56 0.00 0.00 0.00 173.10 172.51 2da4 h PRO 77 N 2.52 0.42 -6.61 2.90 0.13 -1.92 -3.47 132.00 125.98 2da4 h PRO 77 Ca -0.34 -0.22 -0.53 0.00 -0.87 0.00 0.00 66.00 64.04 2da4 h PRO 77 Cb 1.25 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 2da4 h PRO 77 CO 0.50 0.79 -0.84 0.43 -0.23 0.00 0.00 178.00 178.65 2da4 n SER 78 N -4.50 -2.55 -4.87 1.44 7.64 -1.26 -4.93 113.62 104.58 2da4 n SER 78 Ca -0.06 -0.98 -0.33 0.00 1.01 0.00 0.00 58.87 58.51 2da4 n SER 78 Cb 0.38 -3.00 -0.05 0.00 -1.01 0.00 0.00 64.21 60.53 2da4 n SER 78 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da4 s SER 79 N -3.64 6.62 0.00 6.43 0.01 -1.26 -5.31 113.70 116.55 2da4 s SER 79 Ca 0.50 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2da4 s SER 79 Cb -0.27 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2da4 s SER 79 CO 0.90 0.09 0.00 0.61 0.41 0.00 0.00 173.24 175.25