#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 -0.68 0.65 1.61 0.15 -1.26 -5.17 113.70 108.99 2da4 s SER 2 Ca 0.00 1.12 -0.10 0.00 0.70 0.00 0.00 55.95 57.68 2da4 s SER 2 Cb 0.00 1.26 -0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2da4 s SER 2 CO 0.00 -0.18 1.02 -0.94 1.20 0.00 0.00 173.24 174.34 2da4 s SER 3 N 1.29 5.70 -0.19 5.45 1.04 -1.26 -5.07 113.70 120.67 2da4 s SER 3 Ca -0.08 1.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 2da4 s SER 3 Cb -0.04 -2.02 -0.00 0.00 0.10 0.00 0.00 66.02 64.05 2da4 s SER 3 CO -0.15 -1.13 -0.11 -0.83 0.98 0.00 0.00 173.24 172.00 2da4 s GLY 4 N -4.29 1.52 0.04 7.32 0.00 -1.26 -5.11 107.32 105.54 2da4 s GLY 4 Ca 0.56 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 44.17 2da4 s GLY 4 CO 0.50 0.25 -0.08 -0.45 0.00 0.00 0.00 173.10 173.32 2da4 s SER 5 N 1.19 0.93 0.81 1.64 0.15 -1.26 -5.13 113.70 112.02 2da4 s SER 5 Ca 0.02 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.98 2da4 s SER 5 Cb -0.14 0.02 -0.10 0.00 -1.71 0.00 0.00 66.02 64.08 2da4 s SER 5 CO -0.04 -0.17 -0.21 -0.24 1.20 0.00 0.00 173.24 173.78 2da4 n SER 6 N 1.56 -3.96 -4.42 5.45 2.88 -1.26 -4.91 113.62 108.96 2da4 n SER 6 Ca -0.22 0.41 -0.41 0.00 -1.33 0.00 0.00 58.87 57.32 2da4 n SER 6 Cb 0.55 -0.93 -0.11 0.00 -0.75 0.00 0.00 64.21 62.97 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 -1.22 1.95 0.14 0.46 0.00 -1.26 -4.98 107.32 102.41 2da4 s GLY 7 Ca 0.52 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.28 2da4 s GLY 7 CO 0.72 0.85 1.56 0.00 0.00 0.00 0.00 173.10 176.22 2da4 h ALA 8 N 8.49 -0.60 -3.92 3.20 0.00 -2.06 -3.41 119.26 120.96 2da4 h ALA 8 Ca -0.27 0.04 -0.69 0.00 0.00 0.00 0.00 54.91 53.99 2da4 h ALA 8 Cb 1.12 1.03 -0.22 0.00 0.00 0.00 0.00 17.79 19.72 2da4 h ALA 8 CO 0.68 -0.96 -0.86 -0.51 0.00 0.00 0.00 179.25 177.60 2da4 s LEU 9 N -10.44 2.37 -0.75 0.00 1.43 -1.26 -5.08 118.68 104.95 2da4 s LEU 9 Ca -0.14 -0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 2da4 s LEU 9 Cb 0.10 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 45.11 2da4 s LEU 9 CO 0.63 0.19 1.10 -1.58 0.23 0.00 0.00 176.35 176.92 2da4 s GLN 10 N -1.99 3.24 -0.30 1.70 0.74 -1.26 -4.97 119.66 116.81 2da4 s GLN 10 Ca 0.14 -0.86 0.02 0.00 0.05 0.00 0.00 55.36 54.72 2da4 s GLN 10 Cb -0.10 -4.41 0.08 0.00 1.10 0.00 0.00 33.01 29.68 2da4 s GLN 10 CO 0.06 -1.92 0.00 0.34 -0.55 0.00 0.00 175.29 173.23 2da4 s ASP 11 N 3.80 4.39 0.67 6.67 2.15 -1.26 -5.11 116.67 127.97 2da4 s ASP 11 Ca 0.28 -1.71 -0.17 0.00 0.43 0.00 0.00 52.55 51.38 2da4 s ASP 11 Cb -0.12 -1.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 2da4 s ASP 11 CO 0.07 -0.32 1.27 -0.60 -0.17 0.00 0.00 175.17 175.42 2da4 s ARG 12 N 1.16 2.44 -0.21 4.34 3.52 -1.26 -4.98 118.95 123.96 2da4 s ARG 12 Ca 0.03 1.99 -0.16 0.00 -0.13 0.00 0.00 55.73 57.46 2da4 s ARG 12 Cb -0.19 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 2da4 s ARG 12 CO -0.10 -1.66 0.39 0.99 -0.81 0.00 0.00 175.30 174.11 2da4 s THR 13 N -1.54 5.20 -0.21 4.11 2.01 -1.26 -5.07 115.64 118.88 2da4 s THR 13 Ca 0.81 0.67 -0.08 0.00 0.31 0.00 0.00 61.69 63.40 2da4 s THR 13 Cb -0.35 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2da4 s THR 13 CO 0.41 0.24 0.08 -1.58 -0.69 0.00 0.00 174.62 173.07 2da4 s GLN 14 N 1.43 3.86 0.37 4.92 2.00 -1.26 -5.09 119.66 125.89 2da4 s GLN 14 Ca 0.18 -0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 52.98 2da4 s GLN 14 Cb -0.15 -3.29 -0.10 0.00 0.80 0.00 0.00 33.01 30.28 2da4 s GLN 14 CO 0.08 0.07 0.83 -0.06 -0.50 0.00 0.00 175.29 175.71 2da4 s PHE 15 N 0.93 3.35 0.46 1.67 0.08 -1.26 -5.07 117.98 118.14 2da4 s PHE 15 Ca 0.04 1.38 -0.03 0.00 0.12 0.00 0.00 56.93 58.44 2da4 s PHE 15 Cb -0.14 -2.67 -0.02 0.00 -0.57 0.00 0.00 43.02 39.63 2da4 s PHE 15 CO 0.03 -0.00 0.73 -1.12 -0.10 0.00 0.00 175.22 174.75 2da4 s SER 16 N -2.27 6.03 0.25 1.36 0.01 -1.26 -4.86 113.70 112.95 2da4 s SER 16 Ca 0.57 0.61 -0.03 0.00 1.31 0.00 0.00 55.95 58.42 2da4 s SER 16 Cb -0.10 -1.91 0.50 0.00 0.21 0.00 0.00 66.02 64.73 2da4 s SER 16 CO 0.16 -0.64 1.73 0.44 0.41 0.00 0.00 173.24 175.34 2da4 h ASP 17 N 0.31 0.33 0.29 2.44 5.19 -1.98 0.19 116.42 123.19 2da4 h ASP 17 Ca -0.47 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.04 2da4 h ASP 17 Cb 1.23 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2da4 h ASP 17 CO 0.60 0.12 -0.14 0.03 -3.12 0.00 0.00 179.24 176.73 2da4 h ARG 18 N 0.48 -0.38 -0.36 3.56 -0.00 -2.00 -0.74 114.38 114.94 2da4 h ARG 18 Ca 0.44 0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.98 2da4 h ARG 18 Cb 0.67 0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.69 2da4 h ARG 18 CO -0.41 -0.18 0.13 -0.44 0.00 0.00 0.00 179.97 179.08 2da4 h ASP 19 N -0.50 0.16 -0.08 7.04 3.32 -1.74 -2.74 116.42 121.88 2da4 h ASP 19 Ca -0.04 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2da4 h ASP 19 Cb 0.37 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2da4 h ASP 19 CO 0.07 0.13 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.58 2da4 h LEU 20 N 0.29 -0.21 -0.70 1.55 3.38 -0.56 -2.71 115.31 116.34 2da4 h LEU 20 Ca 0.16 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.32 2da4 h LEU 20 Cb 0.12 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 2da4 h LEU 20 CO -0.15 -0.09 -0.17 0.00 0.09 0.00 0.00 178.44 178.11 2da4 n ALA 21 N -2.33 0.17 0.33 1.53 0.00 -0.29 0.50 120.51 120.41 2da4 n ALA 21 Ca -0.05 0.77 -0.17 0.00 0.00 0.00 0.00 53.44 54.00 2da4 n ALA 21 Cb 0.12 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 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 0.38 0.29 0.00 2.02 -1.52 -1.75 112.91 112.33 2da4 h THR 22 Ca 0.34 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.52 2da4 h THR 22 Cb 0.52 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2da4 h THR 22 CO -0.72 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 174.66 2da4 h LEU 23 N -0.82 -1.25 -0.94 2.58 3.38 0.05 -2.06 115.31 116.26 2da4 h LEU 23 Ca -0.08 0.11 0.28 0.00 0.09 0.00 0.00 57.88 58.29 2da4 h LEU 23 Cb 0.64 0.43 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 2da4 h LEU 23 CO 0.11 -0.53 0.35 0.11 0.09 0.00 0.00 178.44 178.57 2da4 h LYS 24 N -0.76 0.20 -0.43 1.13 1.57 -0.91 0.78 116.57 118.14 2da4 h LYS 24 Ca -0.03 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2da4 h LYS 24 Cb 0.70 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.87 2da4 h LYS 24 CO -0.13 0.13 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.31 2da4 h LYS 25 N 0.20 -0.25 -0.46 3.15 3.11 -0.57 -0.01 116.57 121.73 2da4 h LYS 25 Ca 0.64 0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 58.42 2da4 h LYS 25 Cb 1.41 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 32.68 2da4 h LYS 25 CO -0.68 -0.17 -0.04 1.88 -2.81 0.00 0.00 179.45 177.64 2da4 h TYR 26 N -0.26 0.85 -0.14 1.91 0.05 -0.78 -2.39 116.97 116.22 2da4 h TYR 26 Ca 0.17 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.86 2da4 h TYR 26 Cb 0.55 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2da4 h TYR 26 CO -0.58 0.80 0.14 2.35 -1.05 0.00 0.00 178.16 179.83 2da4 h TRP 27 N 0.73 0.00 -0.00 4.88 2.91 -0.02 0.38 115.95 124.83 2da4 h TRP 27 Ca 0.14 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.16 2da4 h TRP 27 Cb 0.50 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.15 2da4 h TRP 27 CO 0.03 0.00 -0.02 -3.47 -1.03 0.00 0.00 178.44 173.95 2da4 n ASP 28 N -3.91 0.09 -0.85 2.65 2.03 -0.45 -3.04 116.55 113.06 2da4 n ASP 28 Ca 0.00 -0.48 0.08 0.00 0.52 0.00 0.00 54.79 54.91 2da4 n ASP 28 Cb 0.26 -0.17 0.24 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.13 3.72 0.00 1.67 5.15 0.13 -4.91 115.26 119.89 2da4 n ASN 29 Ca 0.17 -2.83 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 2da4 n ASN 29 Cb 0.21 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2da4 n GLY 30 N -0.31 0.74 1.73 8.20 0.00 -1.17 -4.95 105.19 109.42 2da4 n GLY 30 Ca 0.20 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.46 1.39 0.02 1.61 1.56 -1.00 -4.09 117.12 114.16 2da4 n MET 31 Ca 0.00 -0.41 -0.22 0.00 -0.27 0.00 0.00 57.70 56.80 2da4 n MET 31 Cb 0.00 -1.43 -0.14 0.00 2.15 0.00 0.00 33.22 33.80 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 1.45 0.79 -1.53 1.12 1.35 -1.87 -3.41 112.91 110.81 2da4 h THR 32 Ca 0.08 -2.39 -0.45 0.00 -0.55 0.00 0.00 66.41 63.10 2da4 h THR 32 Cb 1.19 2.60 0.04 0.00 -1.73 0.00 0.00 68.15 70.24 2da4 h THR 32 CO 0.10 0.83 -0.12 -0.44 -0.25 0.00 0.00 175.52 175.65 2da4 s SER 33 N -7.11 5.23 -0.01 5.36 0.01 -1.26 -4.67 113.70 111.25 2da4 s SER 33 Ca -0.20 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.57 2da4 s SER 33 Cb 0.06 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.97 2da4 s SER 33 CO 0.79 -1.16 -0.03 0.18 0.41 0.00 0.00 173.24 173.42 2da4 n LEU 34 N -2.20 0.23 0.00 2.44 4.77 -1.26 -4.66 117.00 116.32 2da4 n LEU 34 Ca 0.11 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2da4 n LEU 34 Cb 0.60 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2da4 n LEU 34 CO 0.41 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 2da4 n GLY 35 N 2.34 1.59 1.47 -0.72 0.00 -1.26 -2.65 105.19 105.94 2da4 n GLY 35 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 2.16 0.03 -0.31 1.61 7.64 -1.26 -4.51 113.62 118.98 2da4 n SER 36 Ca 0.00 0.02 0.15 0.00 1.01 0.00 0.00 58.87 60.05 2da4 n SER 36 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.43 0.08 0.44 3.04 -1.98 0.44 116.25 118.71 2da4 h VAL 37 Ca 0.00 -0.13 -0.29 0.00 -1.01 0.00 0.00 66.70 65.27 2da4 h VAL 37 Cb 0.50 0.02 0.03 0.00 -2.01 0.00 0.00 31.29 29.83 2da4 h VAL 37 CO 0.00 0.07 -1.18 0.00 -1.01 0.00 0.00 177.57 175.45 2da4 n ARG 39 N -3.80 -0.06 0.02 0.00 0.63 0.14 0.84 116.66 114.42 2da4 n ARG 39 Ca -0.12 1.30 -0.10 0.00 -0.92 0.00 0.00 57.85 58.00 2da4 n ARG 39 Cb 0.95 -2.18 -0.04 0.00 0.45 0.00 0.00 32.46 31.64 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 -0.19 -0.28 -0.14 5.08 -1.61 -1.99 114.58 115.45 2da4 h GLU 40 Ca 0.65 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 59.06 2da4 h GLU 40 Cb 1.55 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.80 2da4 h GLU 40 CO -0.77 -0.12 0.05 0.87 -1.00 0.00 0.00 179.01 178.03 2da4 h LYS 41 N -0.19 0.14 -0.92 2.33 1.79 0.25 -2.00 116.57 117.97 2da4 h LYS 41 Ca 0.08 -0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.71 2da4 h LYS 41 Cb 0.30 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 30.82 2da4 h LYS 41 CO -0.20 0.09 0.51 0.82 -1.08 0.00 0.00 179.45 179.60 2da4 h ILE 42 N 0.15 0.70 -0.12 1.86 2.04 -0.98 0.41 117.51 121.56 2da4 h ILE 42 Ca 0.13 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2da4 h ILE 42 Cb 0.15 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2da4 h ILE 42 CO -0.18 0.12 0.26 -0.33 0.00 0.00 0.00 178.15 178.02 2da4 h GLU 43 N 0.67 0.00 0.00 2.37 4.39 -0.62 -0.39 114.58 121.00 2da4 h GLU 43 Ca 0.52 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2da4 h GLU 43 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2da4 h GLU 43 CO -0.39 0.00 -0.30 0.00 -1.16 0.00 0.00 179.01 177.17 2da4 h ALA 44 N 1.60 0.00 -0.37 3.43 0.00 -0.21 -3.15 119.26 120.57 2da4 h ALA 44 Ca 0.06 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.75 2da4 h ALA 44 Cb 0.57 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2da4 h ALA 44 CO -0.00 0.30 0.49 -0.24 0.00 0.00 0.00 179.25 179.79 2da4 h VAL 45 N -0.86 0.27 0.12 0.00 3.04 -1.21 0.19 116.25 117.81 2da4 h VAL 45 Ca 0.00 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.48 2da4 h VAL 45 Cb 0.30 0.59 0.02 0.00 -2.01 0.00 0.00 31.29 30.19 2da4 h VAL 45 CO 0.00 0.00 -0.90 0.00 -1.01 0.00 0.00 177.57 175.66 2da4 h ALA 46 N 1.37 -0.06 0.00 3.17 0.00 -1.22 -2.59 119.26 119.93 2da4 h ALA 46 Ca 0.17 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2da4 h ALA 46 Cb 1.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2da4 h ALA 46 CO -0.00 0.44 -0.18 0.00 0.00 0.00 0.00 179.25 179.51 2da4 h THR 47 N -0.17 0.37 0.19 0.00 1.03 -0.82 -0.30 112.91 113.20 2da4 h THR 47 Ca -0.15 -1.17 -0.31 0.00 -0.01 0.00 0.00 66.41 64.77 2da4 h THR 47 Cb 1.67 1.89 0.02 0.00 -1.07 0.00 0.00 68.15 70.65 2da4 h THR 47 CO 0.17 0.17 -1.42 -0.08 -0.01 0.00 0.00 175.52 174.36 2da4 h GLU 48 N 0.00 0.40 -0.01 0.00 4.57 -0.82 -3.28 114.58 115.44 2da4 h GLU 48 Ca -0.00 -0.69 0.00 0.00 -1.18 0.00 0.00 59.36 57.49 2da4 h GLU 48 Cb 0.87 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2da4 h GLU 48 CO 0.02 1.32 -0.26 1.28 -1.18 0.00 0.00 179.01 180.19 2da4 n LEU 49 N -3.61 1.14 -3.42 1.64 4.77 -0.98 -4.95 117.00 111.59 2da4 n LEU 49 Ca -0.14 -0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 55.32 2da4 n LEU 49 Cb 1.07 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 42.13 2da4 n LEU 49 CO 0.57 0.21 0.18 0.59 -1.33 0.00 0.00 177.39 177.60 2da4 n ASN 50 N -0.54 -4.26 -4.10 -1.43 4.13 -0.29 -5.01 115.26 103.76 2da4 n ASN 50 Ca 0.12 -0.56 -0.18 0.00 1.68 0.00 0.00 54.58 55.64 2da4 n ASN 50 Cb 0.36 -4.92 -0.13 0.00 -1.54 0.00 0.00 39.78 33.55 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 -3.33 0.90 0.20 2.41 -7.23 -0.28 -5.04 120.40 108.03 2da4 s VAL 51 Ca 0.30 -0.88 -0.32 0.00 -1.81 0.00 0.00 61.98 59.27 2da4 s VAL 51 Cb -0.13 -0.83 -0.14 0.00 0.56 0.00 0.00 36.38 35.84 2da4 s VAL 51 CO 0.70 -0.04 1.40 0.47 -0.31 0.00 0.00 175.10 177.33 2da4 n ASP 52 N 2.02 2.53 -0.33 4.85 8.00 -1.26 -4.52 116.55 127.83 2da4 n ASP 52 Ca -0.18 1.13 0.10 0.00 0.71 0.00 0.00 54.79 56.54 2da4 n ASP 52 Cb 0.55 -1.38 0.20 0.00 -0.02 0.00 0.00 41.12 40.48 2da4 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2da4 h GLU 54 N 0.00 0.15 -0.93 0.00 4.81 -1.98 0.60 114.58 117.24 2da4 h GLU 54 Ca 0.51 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.93 2da4 h GLU 54 Cb 0.92 -0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.16 2da4 h GLU 54 CO -0.94 0.10 0.49 0.82 -0.73 0.00 0.00 179.01 178.75 2da4 h ILE 55 N 0.16 0.60 0.00 2.32 1.08 0.34 0.20 117.51 122.21 2da4 h ILE 55 Ca 0.64 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.91 2da4 h ILE 55 Cb 1.40 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2da4 h ILE 55 CO -0.72 0.10 -0.03 0.58 -0.69 0.00 0.00 178.15 177.39 2da4 h VAL 56 N 0.56 0.00 -0.94 1.67 2.07 0.06 -2.93 116.25 116.74 2da4 h VAL 56 Ca 0.56 -0.21 0.37 0.00 0.82 0.00 0.00 66.70 68.24 2da4 h VAL 56 Cb 0.96 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.56 2da4 h VAL 56 CO -0.45 0.00 0.42 0.54 0.02 0.00 0.00 177.57 178.10 2da4 n ARG 57 N -2.63 -0.06 -0.03 1.57 1.74 -0.37 0.21 116.66 117.09 2da4 n ARG 57 Ca -0.00 1.32 -0.12 0.00 -0.77 0.00 0.00 57.85 58.27 2da4 n ARG 57 Cb 0.02 -2.32 0.01 0.00 -1.02 0.00 0.00 32.46 29.15 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 -0.51 0.55 2.02 -0.76 -3.18 112.91 112.33 2da4 h THR 58 Ca 0.76 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 2da4 h THR 58 Cb 1.94 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2da4 h THR 58 CO -0.76 0.57 0.23 -0.25 0.37 0.00 0.00 175.52 175.68 2da4 h TRP 59 N 0.53 0.75 0.24 3.16 7.01 0.26 -2.55 115.95 125.36 2da4 h TRP 59 Ca 0.00 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2da4 h TRP 59 Cb 1.15 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 2da4 h TRP 59 CO 0.06 0.61 -0.52 0.82 -2.79 0.00 0.00 178.44 176.62 2da4 h ILE 60 N 0.68 0.02 -0.82 2.65 2.04 -1.09 -0.17 117.51 120.82 2da4 h ILE 60 Ca 0.17 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.17 2da4 h ILE 60 Cb 0.15 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.16 2da4 h ILE 60 CO -0.02 0.00 0.41 1.23 0.00 0.00 0.00 178.15 179.77 2da4 h GLY 61 N -0.83 1.30 0.97 5.37 0.00 -1.53 -1.57 103.07 106.78 2da4 h GLY 61 Ca -0.02 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2da4 h GLY 61 CO -0.22 -0.02 0.19 3.43 0.00 0.00 0.00 176.54 179.93 2da4 h ASN 62 N 0.61 0.33 -0.06 0.19 4.21 -0.97 -2.85 115.58 117.04 2da4 h ASN 62 Ca 0.44 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.98 2da4 h ASN 62 Cb 0.59 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.67 2da4 h ASN 62 CO -0.35 0.24 -0.20 -0.09 -1.29 0.00 0.00 177.43 175.74 2da4 h ARG 63 N 0.40 -0.28 -0.69 0.81 2.43 -0.07 -1.89 114.38 115.09 2da4 h ARG 63 Ca 0.12 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.45 2da4 h ARG 63 Cb -0.03 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.46 2da4 h ARG 63 CO -0.04 -0.19 -0.12 0.00 -1.51 0.00 0.00 179.97 178.11 2da4 h ARG 64 N -0.29 0.03 0.47 0.20 3.08 -1.24 -1.43 114.38 115.20 2da4 h ARG 64 Ca 0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2da4 h ARG 64 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2da4 h ARG 64 CO -0.23 0.02 -0.33 -0.09 -1.07 0.00 0.00 179.97 178.27 2da4 h ARG 65 N 0.03 -0.75 -0.81 0.04 1.12 -1.20 -2.76 114.38 110.05 2da4 h ARG 65 Ca 0.34 0.05 0.11 0.00 -1.11 0.00 0.00 59.98 59.37 2da4 h ARG 65 Cb 0.55 0.17 -0.13 0.00 -0.01 0.00 0.00 29.97 30.55 2da4 h ARG 65 CO -0.68 -0.50 -0.46 0.87 -3.11 0.00 0.00 179.97 176.09 2da4 h LYS 66 N -0.78 -0.10 0.00 0.20 1.57 -0.51 0.54 116.57 117.49 2da4 h LYS 66 Ca -0.05 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2da4 h LYS 66 Cb 0.65 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2da4 h LYS 66 CO 0.03 -0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.50 2da4 n TYR 67 N -5.39 0.00 -0.22 -1.35 4.01 -0.80 -1.06 117.16 112.36 2da4 n TYR 67 Ca 0.04 0.00 0.30 0.00 -0.16 0.00 0.00 57.90 58.08 2da4 n TYR 67 Cb 0.34 -0.47 0.72 0.00 -0.31 0.00 0.00 39.34 39.63 2da4 n TYR 67 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2da4 h ARG 68 N 0.00 0.02 0.14 -0.72 9.65 -1.15 -0.02 114.38 122.29 2da4 h ARG 68 Ca 0.00 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2da4 h ARG 68 Cb 0.00 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2da4 h ARG 68 CO 0.00 0.01 -0.09 1.25 2.80 0.00 0.00 179.97 183.94 2da4 h LEU 69 N 0.02 -0.23 -0.70 3.80 6.46 0.17 -2.58 115.31 122.25 2da4 h LEU 69 Ca 0.46 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 58.16 2da4 h LEU 69 Cb 1.82 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.82 2da4 h LEU 69 CO -0.01 -0.15 -0.36 -0.03 -0.62 0.00 0.00 178.44 177.27 2da4 h MET 70 N -0.23 0.00 0.00 1.25 4.05 0.00 -3.47 114.93 116.53 2da4 h MET 70 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2da4 h MET 70 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2da4 h MET 70 CO 0.00 0.36 0.00 0.41 0.23 0.00 0.00 176.91 177.91 2da4 n GLY 71 N 0.51 0.94 3.65 1.39 0.00 -0.30 -5.12 105.19 106.27 2da4 n GLY 71 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.70 4.92 -0.66 -0.61 -1.09 -0.82 -4.97 121.20 116.27 2da4 s ILE 72 Ca 0.00 0.01 -0.27 0.00 -2.23 0.00 0.00 60.65 58.16 2da4 s ILE 72 Cb 0.00 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.67 2da4 s ILE 72 CO 0.00 0.45 1.46 -1.83 -1.23 0.00 0.00 174.94 173.79 2da4 s GLU 73 N 0.43 3.09 -0.42 2.79 -1.05 -1.26 -4.05 118.70 118.23 2da4 s GLU 73 Ca 0.04 0.17 0.04 0.00 -0.15 0.00 0.00 54.97 55.08 2da4 s GLU 73 Cb -0.12 -4.21 0.45 0.00 -0.44 0.00 0.00 34.13 29.81 2da4 s GLU 73 CO 0.00 -2.23 1.43 1.55 0.95 0.00 0.00 175.26 176.96 2da4 n VAL 74 N 6.72 2.83 -3.97 1.83 3.14 -1.26 -5.03 118.33 122.59 2da4 n VAL 74 Ca 0.10 -3.95 -0.25 0.00 -2.96 0.00 0.00 64.34 57.27 2da4 n VAL 74 Cb 0.50 -1.16 -0.03 0.00 -1.06 0.00 0.00 33.84 32.09 2da4 n VAL 74 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2da4 s SER 75 N -3.07 6.19 0.00 6.55 0.15 -1.26 -5.10 113.70 117.16 2da4 s SER 75 Ca 0.54 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2da4 s SER 75 Cb 0.44 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.93 2da4 s SER 75 CO -0.01 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2da4 n GLY 76 N -0.68 5.96 3.57 9.45 0.00 -1.26 -5.03 105.19 117.19 2da4 n GLY 76 Ca -0.08 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 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 1.18 2.53 -1.15 1.61 0.04 -1.26 -3.50 135.00 134.44 2da4 s PRO 77 Ca 0.00 -0.58 -0.07 0.00 0.04 0.00 0.00 61.00 60.40 2da4 s PRO 77 Cb 0.00 -5.12 0.01 0.00 0.04 0.00 0.00 34.50 29.43 2da4 s PRO 77 CO 0.00 -3.59 1.00 0.43 0.04 0.00 0.00 177.00 174.88 2da4 n SER 78 N 14.14 -5.25 -4.59 6.66 7.64 -1.26 -4.92 113.62 126.04 2da4 n SER 78 Ca 0.42 -0.47 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 2da4 n SER 78 Cb 0.47 -4.42 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 2da4 n SER 78 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2da4 n SER 79 N -2.45 1.05 0.00 6.43 2.88 -1.23 -5.26 113.62 115.04 2da4 n SER 79 Ca -0.03 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2da4 n SER 79 Cb 0.57 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2da4 n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42