#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 0.30 0.52 1.61 0.01 -1.26 -5.18 113.70 109.71 2da4 s SER 2 Ca 0.00 -1.17 0.01 0.00 1.31 0.00 0.00 55.95 56.10 2da4 s SER 2 Cb 0.00 0.66 0.02 0.00 0.21 0.00 0.00 66.02 66.91 2da4 s SER 2 CO 0.00 -1.28 0.74 -0.44 0.41 0.00 0.00 173.24 172.66 2da4 s SER 3 N -3.11 5.43 0.00 2.44 0.01 -1.26 -5.11 113.70 112.11 2da4 s SER 3 Ca 0.24 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2da4 s SER 3 Cb -0.01 -1.03 0.00 0.00 0.21 0.00 0.00 66.02 65.19 2da4 s SER 3 CO 0.14 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2da4 n GLY 4 N -2.25 2.33 3.15 3.44 0.00 -1.26 -5.15 105.19 105.44 2da4 n GLY 4 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2da4 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2da4 s SER 5 N 1.00 -1.14 0.21 1.61 1.04 -1.26 -5.17 113.70 109.98 2da4 s SER 5 Ca 0.00 0.73 0.10 0.00 0.48 0.00 0.00 55.95 57.25 2da4 s SER 5 Cb 0.00 1.96 -0.05 0.00 0.10 0.00 0.00 66.02 68.04 2da4 s SER 5 CO 0.00 -0.21 -0.19 -0.94 0.98 0.00 0.00 173.24 172.88 2da4 s SER 6 N 2.88 2.99 -0.29 7.02 1.04 -1.26 -5.15 113.70 120.94 2da4 s SER 6 Ca 0.15 -0.94 -0.16 0.00 0.48 0.00 0.00 55.95 55.48 2da4 s SER 6 Cb -0.14 -0.20 0.13 0.00 0.10 0.00 0.00 66.02 65.91 2da4 s SER 6 CO -0.18 -0.02 0.91 -0.83 0.98 0.00 0.00 173.24 174.09 2da4 s GLY 7 N -3.02 -0.16 -1.01 7.32 0.00 -1.26 -5.05 107.32 104.14 2da4 s GLY 7 Ca 0.21 2.96 -0.14 0.00 0.00 0.00 0.00 44.72 47.75 2da4 s GLY 7 CO 0.09 2.53 2.14 0.00 0.00 0.00 0.00 173.10 177.86 2da4 n ALA 8 N 3.81 4.56 -2.77 3.20 0.00 -1.26 -4.88 120.51 123.18 2da4 n ALA 8 Ca -0.19 -2.96 -0.35 0.00 0.00 0.00 0.00 53.44 49.94 2da4 n ALA 8 Cb 0.58 -3.37 -0.09 0.00 0.00 0.00 0.00 19.45 16.56 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 0.85 3.99 -0.81 0.00 2.01 -1.26 -5.00 118.68 118.47 2da4 s LEU 9 Ca 0.51 0.12 -0.27 0.00 0.01 0.00 0.00 54.13 54.50 2da4 s LEU 9 Cb 0.13 -2.03 -0.17 0.00 0.01 0.00 0.00 46.19 44.13 2da4 s LEU 9 CO 0.02 0.14 2.54 1.67 1.01 0.00 0.00 176.35 181.73 2da4 n GLN 10 N 3.77 0.40 -3.86 1.70 7.27 -1.26 -4.81 117.38 120.59 2da4 n GLN 10 Ca -0.16 -0.05 -0.09 0.00 0.07 0.00 0.00 57.00 56.77 2da4 n GLN 10 Cb 0.52 -2.28 -0.00 0.00 2.41 0.00 0.00 30.24 30.89 2da4 n GLN 10 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2da4 s ASP 11 N 9.60 -0.02 0.54 1.69 2.15 -1.26 -5.18 116.67 124.19 2da4 s ASP 11 Ca 1.20 -0.98 0.05 0.00 0.43 0.00 0.00 52.55 53.25 2da4 s ASP 11 Cb -0.78 0.78 0.05 0.00 -0.30 0.00 0.00 42.92 42.67 2da4 s ASP 11 CO 0.39 -1.50 0.75 0.00 -0.17 0.00 0.00 175.17 174.64 2da4 s ARG 12 N -3.04 2.44 -0.60 4.34 3.03 -1.26 -5.07 118.95 118.79 2da4 s ARG 12 Ca 0.16 -1.16 -0.06 0.00 2.03 0.00 0.00 55.73 56.69 2da4 s ARG 12 Cb -0.05 -2.58 0.16 0.00 -1.03 0.00 0.00 34.95 31.45 2da4 s ARG 12 CO 0.10 -0.72 0.45 0.95 -1.13 0.00 0.00 175.30 174.95 2da4 s THR 13 N -2.67 4.12 -0.36 4.99 -4.23 -1.26 -5.05 115.64 111.17 2da4 s THR 13 Ca 0.59 -2.49 -0.26 0.00 -1.18 0.00 0.00 61.69 58.35 2da4 s THR 13 Cb -0.08 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.10 2da4 s THR 13 CO 0.38 -0.86 0.93 -1.10 -0.54 0.00 0.00 174.62 173.43 2da4 s GLN 14 N 0.45 3.88 0.35 3.99 -0.21 -1.26 -5.04 119.66 121.83 2da4 s GLN 14 Ca 0.13 0.63 0.01 0.00 0.02 0.00 0.00 55.36 56.16 2da4 s GLN 14 Cb -0.20 -3.79 -0.02 0.00 1.00 0.00 0.00 33.01 30.00 2da4 s GLN 14 CO -0.04 -0.92 0.55 -0.06 -2.12 0.00 0.00 175.29 172.70 2da4 s PHE 15 N 3.44 3.41 0.09 0.91 0.08 -1.26 -5.11 117.98 119.54 2da4 s PHE 15 Ca 0.38 0.24 0.07 0.00 0.12 0.00 0.00 56.93 57.74 2da4 s PHE 15 Cb -0.12 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2da4 s PHE 15 CO 0.18 0.05 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.12 2da4 s SER 16 N -4.08 4.35 0.28 1.36 0.01 -1.26 -4.94 113.70 109.43 2da4 s SER 16 Ca 0.41 -0.38 0.09 0.00 1.31 0.00 0.00 55.95 57.39 2da4 s SER 16 Cb -0.10 -0.83 0.87 0.00 0.21 0.00 0.00 66.02 66.17 2da4 s SER 16 CO 0.35 0.19 1.30 -0.67 0.41 0.00 0.00 173.24 174.83 2da4 n ASP 17 N 0.84 0.09 0.47 2.44 2.03 -1.26 -0.06 116.55 121.10 2da4 n ASP 17 Ca -0.14 1.39 -0.18 0.00 0.52 0.00 0.00 54.79 56.38 2da4 n ASP 17 Cb 0.52 -0.59 -0.09 0.00 -0.72 0.00 0.00 41.12 40.25 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 -1.16 -0.48 -0.67 9.65 -2.00 0.11 114.38 119.83 2da4 h ARG 18 Ca 0.60 0.08 0.08 0.00 -1.10 0.00 0.00 59.98 59.64 2da4 h ARG 18 Cb 1.43 0.26 -0.07 0.00 -1.39 0.00 0.00 29.97 30.21 2da4 h ARG 18 CO -0.71 -0.77 0.09 -0.44 2.80 0.00 0.00 179.97 180.94 2da4 h ASP 19 N -1.27 -0.01 0.10 -3.80 5.19 -0.87 -2.43 116.42 113.33 2da4 h ASP 19 Ca -0.12 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2da4 h ASP 19 Cb 0.92 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 2da4 h ASP 19 CO 0.20 0.02 -0.12 -0.07 -3.12 0.00 0.00 179.24 176.15 2da4 h LEU 20 N 0.22 -0.33 -0.79 1.55 3.38 -0.64 -2.65 115.31 116.06 2da4 h LEU 20 Ca 0.24 0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.46 2da4 h LEU 20 Cb 0.32 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.05 2da4 h LEU 20 CO -0.32 -0.18 0.02 0.00 0.09 0.00 0.00 178.44 178.05 2da4 n ALA 21 N -2.34 0.40 0.00 1.53 0.00 0.38 0.12 120.51 120.61 2da4 n ALA 21 Ca -0.07 0.84 -0.12 0.00 0.00 0.00 0.00 53.44 54.10 2da4 n ALA 21 Cb 0.16 -0.62 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 1.10 0.89 0.00 2.02 -1.44 -2.08 112.91 113.41 2da4 h THR 22 Ca 0.48 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.33 2da4 h THR 22 Cb 0.99 1.19 0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2da4 h THR 22 CO -0.74 0.08 -0.46 -0.07 0.37 0.00 0.00 175.52 174.71 2da4 h LEU 23 N -0.02 -1.10 -1.22 2.58 3.38 0.97 -2.66 115.31 117.24 2da4 h LEU 23 Ca 0.02 0.04 0.33 0.00 0.09 0.00 0.00 57.88 58.36 2da4 h LEU 23 Cb 0.11 0.29 -0.12 0.00 0.09 0.00 0.00 40.66 41.03 2da4 h LEU 23 CO -0.00 -0.75 0.68 0.11 0.09 0.00 0.00 178.44 178.56 2da4 h LYS 24 N -1.23 0.29 -0.08 1.13 1.57 -0.98 0.61 116.57 117.88 2da4 h LYS 24 Ca -0.12 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2da4 h LYS 24 Cb 0.95 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.14 2da4 h LYS 24 CO 0.18 0.19 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.75 2da4 h LYS 25 N 0.30 -0.38 -0.48 3.15 1.63 -1.01 -1.62 116.57 118.17 2da4 h LYS 25 Ca 0.71 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.47 2da4 h LYS 25 Cb 1.83 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 33.52 2da4 h LYS 25 CO -0.45 -0.25 0.05 1.88 -3.45 0.00 0.00 179.45 177.23 2da4 h TYR 26 N -0.39 0.80 -0.11 1.91 0.05 -0.84 -2.16 116.97 116.24 2da4 h TYR 26 Ca 0.09 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.80 2da4 h TYR 26 Cb 0.52 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2da4 h TYR 26 CO -0.36 0.72 0.13 2.35 -1.05 0.00 0.00 178.16 179.95 2da4 h TRP 27 N 0.73 0.00 -0.00 4.88 2.91 -0.47 0.37 115.95 124.37 2da4 h TRP 27 Ca 0.15 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.17 2da4 h TRP 27 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 2da4 h TRP 27 CO 0.02 0.00 -0.00 -3.47 -1.03 0.00 0.00 178.44 173.95 2da4 n ASP 28 N -3.78 0.03 -0.72 2.65 2.03 -0.77 -2.97 116.55 113.01 2da4 n ASP 28 Ca -0.00 -0.46 0.07 0.00 0.52 0.00 0.00 54.79 54.92 2da4 n ASP 28 Cb 0.23 -0.18 0.21 0.00 -0.72 0.00 0.00 41.12 40.66 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 -1.17 3.39 0.00 1.67 2.85 0.13 -4.92 115.26 117.21 2da4 n ASN 29 Ca 0.18 -2.64 0.00 0.00 -0.11 0.00 0.00 54.58 52.01 2da4 n ASN 29 Cb 0.20 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.81 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 -0.22 0.76 1.65 8.20 0.00 -1.16 -4.95 105.19 109.47 2da4 n GLY 30 Ca 0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.40 1.29 0.03 1.61 1.56 -1.03 -4.09 117.12 114.09 2da4 n MET 31 Ca 0.00 -0.35 -0.22 0.00 -0.27 0.00 0.00 57.70 56.86 2da4 n MET 31 Cb 0.00 -1.27 -0.14 0.00 2.15 0.00 0.00 33.22 33.95 2da4 n MET 31 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 2da4 h THR 32 N 1.23 0.84 -1.88 1.12 1.35 -1.87 -3.41 112.91 110.28 2da4 h THR 32 Ca 0.06 -2.42 -0.45 0.00 -0.55 0.00 0.00 66.41 63.06 2da4 h THR 32 Cb 1.10 2.65 0.04 0.00 -1.73 0.00 0.00 68.15 70.22 2da4 h THR 32 CO 0.11 0.84 -0.08 -0.55 -0.25 0.00 0.00 175.52 175.58 2da4 s SER 33 N -7.16 5.20 -0.01 5.36 0.15 -1.26 -4.67 113.70 111.32 2da4 s SER 33 Ca -0.19 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.13 2da4 s SER 33 Cb 0.06 -0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2da4 s SER 33 CO 0.80 -1.19 -0.03 0.18 1.20 0.00 0.00 173.24 174.21 2da4 n LEU 34 N -2.27 0.22 0.00 3.45 4.77 -1.26 -4.67 117.00 117.23 2da4 n LEU 34 Ca 0.10 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2da4 n LEU 34 Cb 0.60 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2da4 n LEU 34 CO 0.42 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2da4 n GLY 35 N 2.47 1.52 1.22 -0.72 0.00 -1.26 -2.54 105.19 105.89 2da4 n GLY 35 Ca -0.01 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2da4 n GLY 35 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da4 n SER 36 N 1.77 0.31 -0.35 1.61 7.64 -1.26 -4.47 113.62 118.87 2da4 n SER 36 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 2da4 n SER 36 Cb 0.00 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.57 2da4 n SER 36 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2da4 h VAL 37 N 0.00 0.57 0.23 0.44 3.04 -1.98 -0.30 116.25 118.26 2da4 h VAL 37 Ca 0.00 -0.21 -0.32 0.00 -1.01 0.00 0.00 66.70 65.15 2da4 h VAL 37 Cb 0.60 -0.10 0.03 0.00 -2.01 0.00 0.00 31.29 29.80 2da4 h VAL 37 CO 0.00 0.11 -1.44 0.00 -1.01 0.00 0.00 177.57 175.24 2da4 n ARG 39 N -3.67 -0.06 -0.03 0.00 0.63 -0.13 0.60 116.66 113.99 2da4 n ARG 39 Ca -0.15 1.38 -0.08 0.00 -0.92 0.00 0.00 57.85 58.08 2da4 n ARG 39 Cb 1.09 -2.38 -0.02 0.00 0.45 0.00 0.00 32.46 31.60 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 -0.14 -0.35 -0.14 3.07 -1.63 -1.74 114.58 113.64 2da4 h GLU 40 Ca 0.75 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.63 2da4 h GLU 40 Cb 1.86 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.78 2da4 h GLU 40 CO -0.81 -0.09 0.22 0.87 -1.40 0.00 0.00 179.01 177.80 2da4 h LYS 41 N -0.15 0.43 -0.95 2.33 1.79 -0.05 -2.22 116.57 117.75 2da4 h LYS 41 Ca 0.11 -0.03 0.18 0.00 -2.18 0.00 0.00 60.65 58.74 2da4 h LYS 41 Cb 0.32 -0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.78 2da4 h LYS 41 CO -0.28 0.28 0.61 0.82 -1.08 0.00 0.00 179.45 179.80 2da4 h ILE 42 N 0.44 0.74 -0.12 1.86 2.04 -0.84 0.33 117.51 121.96 2da4 h ILE 42 Ca 0.14 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2da4 h ILE 42 Cb -0.02 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2da4 h ILE 42 CO -0.05 0.12 0.12 -0.33 0.00 0.00 0.00 178.15 178.00 2da4 h GLU 43 N 0.65 0.00 0.00 2.37 4.39 -0.68 -0.21 114.58 121.10 2da4 h GLU 43 Ca 0.51 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.21 2da4 h GLU 43 Cb 0.93 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2da4 h GLU 43 CO -0.27 0.00 -0.23 0.00 -1.16 0.00 0.00 179.01 177.35 2da4 h ALA 44 N 1.88 0.00 -0.24 3.43 0.00 -0.39 -3.01 119.26 120.93 2da4 h ALA 44 Ca 0.06 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2da4 h ALA 44 Cb 0.29 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2da4 h ALA 44 CO -0.00 0.22 0.36 -0.24 0.00 0.00 0.00 179.25 179.59 2da4 h VAL 45 N -1.00 0.26 0.15 0.00 3.04 -1.30 0.19 116.25 117.60 2da4 h VAL 45 Ca -0.01 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.48 2da4 h VAL 45 Cb 0.25 0.69 0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2da4 h VAL 45 CO -0.00 0.00 -0.91 0.00 -1.01 0.00 0.00 177.57 175.64 2da4 h ALA 46 N 1.50 -0.09 0.00 3.17 0.00 -1.16 -2.80 119.26 119.88 2da4 h ALA 46 Ca 0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2da4 h ALA 46 Cb 0.84 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2da4 h ALA 46 CO -0.00 0.43 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 2da4 h THR 47 N -0.32 0.38 0.19 0.00 1.03 -0.93 0.11 112.91 113.36 2da4 h THR 47 Ca -0.16 -1.12 -0.29 0.00 -0.01 0.00 0.00 66.41 64.82 2da4 h THR 47 Cb 1.71 1.85 0.03 0.00 -1.07 0.00 0.00 68.15 70.66 2da4 h THR 47 CO 0.16 0.17 -1.27 -0.08 -0.01 0.00 0.00 175.52 174.50 2da4 h GLU 48 N 0.00 0.53 0.00 0.00 4.57 -0.79 -3.29 114.58 115.60 2da4 h GLU 48 Ca -0.00 -0.82 0.00 0.00 -1.18 0.00 0.00 59.36 57.36 2da4 h GLU 48 Cb 0.83 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2da4 h GLU 48 CO 0.02 1.38 -0.48 1.28 -1.18 0.00 0.00 179.01 180.04 2da4 n LEU 49 N -3.83 0.48 -2.87 1.64 4.77 -1.06 -4.96 117.00 111.17 2da4 n LEU 49 Ca -0.15 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.72 2da4 n LEU 49 Cb 1.01 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.90 2da4 n LEU 49 CO 0.58 0.10 0.14 0.59 -1.33 0.00 0.00 177.39 177.47 2da4 n ASN 50 N -1.54 -3.80 -4.24 -1.43 4.13 0.25 -5.03 115.26 103.60 2da4 n ASN 50 Ca 0.05 -0.44 -0.25 0.00 1.68 0.00 0.00 54.58 55.62 2da4 n ASN 50 Cb 0.34 -4.01 -0.14 0.00 -1.54 0.00 0.00 39.78 34.43 2da4 n ASN 50 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2da4 s VAL 51 N -3.26 1.62 0.19 2.41 -7.23 -0.49 -5.03 120.40 108.61 2da4 s VAL 51 Ca 0.24 -1.15 -0.33 0.00 -1.81 0.00 0.00 61.98 58.93 2da4 s VAL 51 Cb -0.11 -1.41 -0.15 0.00 0.56 0.00 0.00 36.38 35.28 2da4 s VAL 51 CO 0.56 0.22 1.32 -0.67 -0.31 0.00 0.00 175.10 176.22 2da4 n ASP 52 N 1.92 2.11 -0.32 4.85 -0.08 -1.26 -4.63 116.55 119.14 2da4 n ASP 52 Ca -0.17 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.41 2da4 n ASP 52 Cb 0.53 -1.32 0.33 0.00 2.34 0.00 0.00 41.12 43.01 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 0.00 0.62 -1.01 0.00 4.11 -1.97 0.46 114.58 116.79 2da4 h GLU 54 Ca 0.61 -0.04 0.24 0.00 0.07 0.00 0.00 59.36 60.25 2da4 h GLU 54 Cb 1.36 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2da4 h GLU 54 CO -0.84 0.41 0.64 0.82 0.07 0.00 0.00 179.01 180.11 2da4 h ILE 55 N 0.64 0.58 0.00 -1.06 1.08 0.13 0.25 117.51 119.12 2da4 h ILE 55 Ca 0.45 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.75 2da4 h ILE 55 Cb 0.62 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2da4 h ILE 55 CO -0.35 0.09 -0.02 0.58 -0.69 0.00 0.00 178.15 177.76 2da4 h VAL 56 N 0.50 0.00 -1.48 1.67 2.07 -1.00 -2.96 116.25 115.05 2da4 h VAL 56 Ca 0.59 -0.07 0.50 0.00 0.82 0.00 0.00 66.70 68.54 2da4 h VAL 56 Cb 1.31 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.95 2da4 h VAL 56 CO -0.33 0.00 0.97 0.54 0.02 0.00 0.00 177.57 178.77 2da4 n ARG 57 N -2.35 -0.03 -0.01 1.57 1.74 -0.26 0.95 116.66 118.27 2da4 n ARG 57 Ca -0.00 1.24 -0.16 0.00 -0.77 0.00 0.00 57.85 58.15 2da4 n ARG 57 Cb 0.01 -2.49 -0.12 0.00 -1.02 0.00 0.00 32.46 28.84 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 1.51 -0.99 0.55 2.02 -0.68 -3.22 112.91 112.11 2da4 h THR 58 Ca 0.90 -2.08 0.15 0.00 0.77 0.00 0.00 66.41 66.14 2da4 h THR 58 Cb 3.00 2.79 -0.09 0.00 -1.74 0.00 0.00 68.15 72.11 2da4 h THR 58 CO -0.40 0.58 0.62 -0.25 0.37 0.00 0.00 175.52 176.44 2da4 h TRP 59 N -0.37 1.07 0.72 3.16 7.01 0.77 0.36 115.95 128.67 2da4 h TRP 59 Ca -0.06 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.94 2da4 h TRP 59 Cb 1.19 -0.33 0.01 0.00 -2.10 0.00 0.00 29.16 27.92 2da4 h TRP 59 CO 0.18 0.35 -0.36 0.82 -2.79 0.00 0.00 178.44 176.64 2da4 h ILE 60 N 0.87 0.00 -0.48 2.65 2.04 -1.32 -1.78 117.51 119.48 2da4 h ILE 60 Ca 0.52 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.45 2da4 h ILE 60 Cb 0.68 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2da4 h ILE 60 CO -0.30 0.00 0.18 1.23 0.00 0.00 0.00 178.15 179.26 2da4 h GLY 61 N -0.98 0.65 0.15 5.37 0.00 -1.49 -0.97 103.07 105.79 2da4 h GLY 61 Ca -0.10 -0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.25 2da4 h GLY 61 CO 0.16 0.02 0.13 -0.57 0.00 0.00 0.00 176.54 176.28 2da4 h ASN 62 N 0.36 -0.00 0.67 0.19 -0.73 -0.91 0.17 115.58 115.33 2da4 h ASN 62 Ca 0.23 0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.48 2da4 h ASN 62 Cb 0.23 0.16 0.01 0.00 0.27 0.00 0.00 38.32 38.99 2da4 h ASN 62 CO -0.23 0.00 -0.32 -0.09 -0.37 0.00 0.00 177.43 176.42 2da4 h ARG 63 N 0.26 -0.87 -0.80 6.67 2.43 -0.71 0.54 114.38 121.91 2da4 h ARG 63 Ca 0.33 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.75 2da4 h ARG 63 Cb 0.50 0.20 -0.13 0.00 -0.42 0.00 0.00 29.97 30.11 2da4 h ARG 63 CO -0.42 -0.58 0.12 0.00 -1.51 0.00 0.00 179.97 177.59 2da4 h ARG 64 N -1.19 0.17 0.44 0.20 3.08 -0.96 -0.58 114.38 115.53 2da4 h ARG 64 Ca -0.09 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2da4 h ARG 64 Cb 0.69 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2da4 h ARG 64 CO 0.15 0.11 -0.21 0.00 -1.07 0.00 0.00 179.97 178.95 2da4 h ARG 65 N 0.17 -0.56 -1.16 0.04 2.47 -0.66 -1.42 114.38 113.26 2da4 h ARG 65 Ca 0.47 0.04 0.35 0.00 -1.26 0.00 0.00 59.98 59.58 2da4 h ARG 65 Cb 0.87 0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 29.20 2da4 h ARG 65 CO -0.64 -0.26 0.73 0.87 0.56 0.00 0.00 179.97 181.23 2da4 h LYS 66 N -0.90 0.23 0.13 0.04 1.57 0.03 0.23 116.57 117.91 2da4 h LYS 66 Ca -0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2da4 h LYS 66 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2da4 h LYS 66 CO 0.10 0.15 -0.06 1.88 -0.57 0.00 0.00 179.45 180.95 2da4 h TYR 67 N 0.24 -0.16 -0.34 -1.35 0.05 -1.02 -3.28 116.97 111.11 2da4 h TYR 67 Ca 0.72 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.57 2da4 h TYR 67 Cb 2.02 0.05 -0.07 0.00 1.01 0.00 0.00 36.73 39.74 2da4 h TYR 67 CO -0.01 0.29 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.19 2da4 h ARG 68 N -0.90 -0.05 -0.90 4.88 2.43 0.05 -1.75 114.38 118.14 2da4 h ARG 68 Ca -0.02 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.33 2da4 h ARG 68 Cb 0.53 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 29.92 2da4 h ARG 68 CO 0.03 -0.03 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.13 2da4 h LEU 69 N -0.05 -0.93 -1.33 3.80 -0.00 -0.74 1.52 115.31 117.57 2da4 h LEU 69 Ca 0.17 0.28 -0.06 0.00 -0.00 0.00 0.00 57.88 58.27 2da4 h LEU 69 Cb 0.31 0.59 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 2da4 h LEU 69 CO -0.38 -0.30 -0.27 -0.03 -0.00 0.00 0.00 178.44 177.47 2da4 h MET 70 N -0.01 0.00 0.00 1.13 4.05 -1.42 -3.46 114.93 115.22 2da4 h MET 70 Ca 0.42 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.84 2da4 h MET 70 Cb 0.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2da4 h MET 70 CO -0.93 0.27 0.00 0.41 0.23 0.00 0.00 176.91 176.88 2da4 n GLY 71 N -0.19 1.11 3.92 1.39 0.00 0.52 -5.12 105.19 106.82 2da4 n GLY 71 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 5.31 -0.09 -0.61 -1.09 -0.73 -4.98 121.20 117.01 2da4 s ILE 72 Ca 0.00 -0.34 -0.21 0.00 -2.23 0.00 0.00 60.65 57.87 2da4 s ILE 72 Cb 0.00 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2da4 s ILE 72 CO 0.00 0.05 0.60 -0.70 -1.23 0.00 0.00 174.94 173.66 2da4 s GLU 73 N -2.74 4.39 -0.29 2.79 2.12 -1.26 -4.27 118.70 119.44 2da4 s GLU 73 Ca 0.37 0.68 -0.10 0.00 0.36 0.00 0.00 54.97 56.28 2da4 s GLU 73 Cb -0.12 -3.44 0.12 0.00 0.26 0.00 0.00 34.13 30.94 2da4 s GLU 73 CO 0.27 0.10 0.63 0.54 -0.54 0.00 0.00 175.26 176.27 2da4 s VAL 74 N 0.73 -0.85 -0.09 3.70 0.11 -1.26 -5.07 120.40 117.68 2da4 s VAL 74 Ca 0.32 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.09 2da4 s VAL 74 Cb -0.17 -0.97 0.11 0.00 -1.53 0.00 0.00 36.38 33.83 2da4 s VAL 74 CO 0.15 0.01 0.92 -0.55 -3.33 0.00 0.00 175.10 172.29 2da4 s SER 75 N 2.72 -0.40 -0.44 3.54 0.15 -1.26 -5.10 113.70 112.91 2da4 s SER 75 Ca -0.06 0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.90 2da4 s SER 75 Cb -0.11 0.36 0.25 0.00 -1.71 0.00 0.00 66.02 64.81 2da4 s SER 75 CO -0.19 -0.48 0.99 0.61 1.20 0.00 0.00 173.24 175.38 2da4 n GLY 76 N 0.38 -0.63 3.56 9.45 0.00 -1.26 -5.09 105.19 111.59 2da4 n GLY 76 Ca -0.11 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 0.54 2.55 0.27 1.61 0.04 -1.26 -4.73 135.00 134.02 2da4 s PRO 77 Ca 0.30 -0.32 -0.04 0.00 0.04 0.00 0.00 61.00 60.98 2da4 s PRO 77 Cb 0.20 -5.07 0.55 0.00 0.04 0.00 0.00 34.50 30.23 2da4 s PRO 77 CO -0.18 -3.40 1.62 0.66 0.04 0.00 0.00 177.00 175.74 2da4 h SER 78 N 11.24 -0.36 -0.96 6.66 4.64 -1.92 0.92 113.55 133.77 2da4 h SER 78 Ca 0.10 0.22 0.24 0.00 -0.47 0.00 0.00 61.79 61.88 2da4 h SER 78 Cb 1.00 0.38 -0.18 0.00 -0.31 0.00 0.00 62.40 63.30 2da4 h SER 78 CO 1.21 -0.23 -0.08 -1.54 -0.87 0.00 0.00 176.83 175.32 2da4 n SER 79 N -5.38 -0.20 -0.60 4.97 3.41 -1.26 -5.16 113.62 109.39 2da4 n SER 79 Ca 0.17 1.64 0.08 0.00 -0.26 0.00 0.00 58.87 60.50 2da4 n SER 79 Cb 0.57 -0.56 0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2da4 n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49