#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 1.61 -3.88 1.61 2.88 -1.26 -4.93 113.62 109.65 2da4 n SER 2 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2da4 n SER 2 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2da4 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2da4 s SER 3 N -4.54 4.59 0.12 -3.46 0.15 -1.26 -5.06 113.70 104.25 2da4 s SER 3 Ca 0.00 -3.67 -0.25 0.00 0.70 0.00 0.00 55.95 52.73 2da4 s SER 3 Cb 0.00 -1.58 0.07 0.00 -1.71 0.00 0.00 66.02 62.80 2da4 s SER 3 CO 0.00 -0.11 0.80 -0.83 1.20 0.00 0.00 173.24 174.30 2da4 s GLY 4 N -1.17 -0.39 0.09 9.45 0.00 -1.26 -5.18 107.32 108.86 2da4 s GLY 4 Ca 0.24 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.46 2da4 s GLY 4 CO -0.14 0.14 -0.15 -0.56 0.00 0.00 0.00 173.10 172.40 2da4 s SER 5 N -2.74 1.87 1.19 1.64 0.01 -1.26 -5.11 113.70 109.31 2da4 s SER 5 Ca 0.07 -0.70 -0.19 0.00 1.31 0.00 0.00 55.95 56.44 2da4 s SER 5 Cb -0.02 -0.06 0.28 0.00 0.21 0.00 0.00 66.02 66.43 2da4 s SER 5 CO -0.05 -0.10 1.10 -0.55 0.41 0.00 0.00 173.24 174.06 2da4 s SER 6 N -2.05 1.02 0.00 2.44 0.15 -1.26 -4.80 113.70 109.20 2da4 s SER 6 Ca 0.03 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2da4 s SER 6 Cb -0.08 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2da4 s SER 6 CO 0.03 -4.07 0.00 0.61 1.20 0.00 0.00 173.24 171.01 2da4 n GLY 7 N -0.88 3.45 0.05 9.45 0.00 -1.26 -4.99 105.19 111.01 2da4 n GLY 7 Ca 0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 h ALA 8 N 0.00 0.00 -3.10 4.61 0.00 -2.08 -3.45 119.26 115.25 2da4 h ALA 8 Ca 0.00 -0.06 -0.64 0.00 0.00 0.00 0.00 54.91 54.21 2da4 h ALA 8 Cb 0.00 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.59 2da4 h ALA 8 CO 0.00 0.01 -0.62 -0.48 0.00 0.00 0.00 179.25 178.16 2da4 s LEU 9 N -8.51 3.48 -0.12 0.00 0.05 -1.26 -5.01 118.68 107.31 2da4 s LEU 9 Ca -0.02 -0.13 -0.16 0.00 0.05 0.00 0.00 54.13 53.87 2da4 s LEU 9 Cb -0.00 -1.90 -0.15 0.00 -2.05 0.00 0.00 46.19 42.09 2da4 s LEU 9 CO 0.07 0.06 0.43 -0.61 -0.55 0.00 0.00 176.35 175.75 2da4 h GLN 10 N 7.56 0.00 0.00 1.48 5.75 -2.02 -3.46 115.11 124.42 2da4 h GLN 10 Ca -0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 2da4 h GLN 10 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2da4 h GLN 10 CO 0.62 0.57 -0.00 -3.47 -2.65 0.00 0.00 178.83 173.89 2da4 n ASP 11 N -4.68 0.74 -3.57 -0.69 2.03 -1.26 -5.07 116.55 104.04 2da4 n ASP 11 Ca -0.06 0.25 -0.14 0.00 0.52 0.00 0.00 54.79 55.35 2da4 n ASP 11 Cb 0.28 -0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.50 2da4 n ASP 11 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2da4 s ARG 12 N -2.00 0.83 -0.22 -0.67 3.52 -1.26 -5.15 118.95 113.99 2da4 s ARG 12 Ca 0.00 0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 55.99 2da4 s ARG 12 Cb 0.00 0.39 -0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2da4 s ARG 12 CO 0.00 -0.21 0.01 0.95 -0.81 0.00 0.00 175.30 175.24 2da4 s THR 13 N -0.63 3.87 0.02 4.11 -4.23 -1.26 -5.09 115.64 112.43 2da4 s THR 13 Ca -0.05 -0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 59.84 2da4 s THR 13 Cb -0.02 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2da4 s THR 13 CO 0.04 0.40 1.04 -1.58 -0.54 0.00 0.00 174.62 173.98 2da4 s GLN 14 N 1.37 4.53 -0.22 3.99 0.74 -1.26 -5.03 119.66 123.77 2da4 s GLN 14 Ca 0.05 1.52 -0.07 0.00 0.05 0.00 0.00 55.36 56.90 2da4 s GLN 14 Cb -0.15 -3.43 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 2da4 s GLN 14 CO 0.01 -0.10 0.06 -0.06 -0.55 0.00 0.00 175.29 174.64 2da4 s PHE 15 N 1.01 3.12 0.50 1.67 0.08 -1.26 -5.09 117.98 118.01 2da4 s PHE 15 Ca 0.54 -0.27 -0.21 0.00 0.12 0.00 0.00 56.93 57.11 2da4 s PHE 15 Cb -0.23 -2.17 -0.07 0.00 -0.57 0.00 0.00 43.02 39.97 2da4 s PHE 15 CO 0.28 -0.19 1.10 0.45 -0.10 0.00 0.00 175.22 176.76 2da4 s SER 16 N 1.17 6.11 0.18 1.36 0.15 -1.26 -4.68 113.70 116.73 2da4 s SER 16 Ca 0.04 2.10 -0.19 0.00 0.70 0.00 0.00 55.95 58.60 2da4 s SER 16 Cb -0.14 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.71 2da4 s SER 16 CO 0.03 -0.95 1.36 -0.67 1.20 0.00 0.00 173.24 174.22 2da4 n ASP 17 N -0.92 -0.69 -0.20 5.45 -0.08 -1.26 0.85 116.55 119.70 2da4 n ASP 17 Ca 0.09 1.55 0.01 0.00 -1.51 0.00 0.00 54.79 54.93 2da4 n ASP 17 Cb 0.51 -0.30 0.11 0.00 2.34 0.00 0.00 41.12 43.77 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 0.21 0.19 -0.67 -0.00 -2.00 0.66 114.38 112.77 2da4 h ARG 18 Ca 0.25 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.71 2da4 h ARG 18 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.40 2da4 h ARG 18 CO -0.86 0.14 -0.09 -0.44 0.00 0.00 0.00 179.97 178.72 2da4 h ASP 19 N 0.22 -0.22 -0.32 7.04 3.32 0.11 -3.00 116.42 123.57 2da4 h ASP 19 Ca 0.32 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.42 2da4 h ASP 19 Cb 0.49 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 2da4 h ASP 19 CO -0.43 -0.15 -0.01 -0.07 -1.72 0.00 0.00 179.24 176.86 2da4 h LEU 20 N -0.27 -0.15 -0.74 1.55 3.38 -0.14 -2.69 115.31 116.25 2da4 h LEU 20 Ca -0.03 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.12 2da4 h LEU 20 Cb 0.21 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 2da4 h LEU 20 CO 0.04 -0.04 -0.33 0.00 0.09 0.00 0.00 178.44 178.20 2da4 n ALA 21 N -2.48 -0.21 -0.09 1.53 0.00 0.15 0.10 120.51 119.51 2da4 n ALA 21 Ca 0.01 0.70 -0.06 0.00 0.00 0.00 0.00 53.44 54.08 2da4 n ALA 21 Cb 0.17 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 0.81 0.74 0.00 2.02 -1.52 -0.53 112.91 114.43 2da4 h THR 22 Ca 0.21 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 2da4 h THR 22 Cb 0.40 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2da4 h THR 22 CO -0.72 0.03 -0.36 -0.07 0.37 0.00 0.00 175.52 174.77 2da4 h LEU 23 N 0.15 -0.84 -1.24 2.58 3.38 0.68 -2.80 115.31 117.21 2da4 h LEU 23 Ca 0.16 0.03 0.32 0.00 0.09 0.00 0.00 57.88 58.48 2da4 h LEU 23 Cb 0.19 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 41.04 2da4 h LEU 23 CO -0.23 -0.60 0.68 0.11 0.09 0.00 0.00 178.44 178.50 2da4 h LYS 24 N -1.01 0.31 -0.41 1.13 1.57 -0.46 0.09 116.57 117.78 2da4 h LYS 24 Ca -0.10 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2da4 h LYS 24 Cb 0.76 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.91 2da4 h LYS 24 CO 0.17 0.20 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.72 2da4 h LYS 25 N 0.32 -0.23 -0.19 3.15 3.64 -0.81 -0.02 116.57 122.42 2da4 h LYS 25 Ca 0.69 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.99 2da4 h LYS 25 Cb 1.79 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.65 2da4 h LYS 25 CO -0.43 -0.15 -0.32 1.88 -2.27 0.00 0.00 179.45 178.16 2da4 h TYR 26 N -0.24 0.45 -0.63 1.91 -1.99 -0.99 -2.79 116.97 112.70 2da4 h TYR 26 Ca 0.18 -0.11 0.15 0.00 2.00 0.00 0.00 58.73 60.95 2da4 h TYR 26 Cb 0.53 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 2da4 h TYR 26 CO -0.54 0.68 0.43 2.35 -0.00 0.00 0.00 178.16 181.09 2da4 h TRP 27 N 0.34 0.20 0.00 4.88 2.91 -0.45 0.31 115.95 124.14 2da4 h TRP 27 Ca 0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.07 2da4 h TRP 27 Cb 0.74 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.32 2da4 h TRP 27 CO 0.02 0.08 0.00 0.22 -1.03 0.00 0.00 178.44 177.73 2da4 h ASP 28 N 0.18 0.00 -0.56 2.65 1.82 -1.08 0.01 116.42 119.43 2da4 h ASP 28 Ca 0.30 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.81 2da4 h ASP 28 Cb 0.94 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.87 2da4 h ASP 28 CO -0.05 0.00 0.13 -3.20 -1.61 0.00 0.00 179.24 174.51 2da4 n ASN 29 N -2.35 4.50 -0.67 2.28 2.85 0.11 -4.90 115.26 117.08 2da4 n ASN 29 Ca -0.01 -3.20 -0.04 0.00 -0.11 0.00 0.00 54.58 51.22 2da4 n ASN 29 Cb 0.07 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 40.41 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 -0.24 0.33 2.05 8.20 0.00 -0.02 -4.91 105.19 110.60 2da4 n GLY 30 Ca 0.34 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.40 1.47 -1.92 1.61 1.56 -1.16 -4.25 117.12 113.03 2da4 n MET 31 Ca -0.03 -0.69 -0.26 0.00 -0.27 0.00 0.00 57.70 56.45 2da4 n MET 31 Cb 0.53 -1.79 0.03 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 2.48 2.73 -3.92 1.12 -2.24 -1.26 -4.73 114.28 108.45 2da4 n THR 32 Ca 0.30 -4.02 -0.11 0.00 -2.27 0.00 0.00 64.05 57.95 2da4 n THR 32 Cb 0.68 -1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.27 0.11 -0.08 3.42 0.01 -1.26 -4.95 113.70 107.69 2da4 s SER 33 Ca 0.53 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.57 2da4 s SER 33 Cb 0.43 0.06 -0.25 0.00 0.21 0.00 0.00 66.02 66.47 2da4 s SER 33 CO 0.02 -0.16 0.54 -0.07 0.41 0.00 0.00 173.24 173.98 2da4 h LEU 34 N 5.37 0.23 -9.32 2.44 3.38 -1.95 -3.41 115.31 112.05 2da4 h LEU 34 Ca -0.28 -0.50 -0.39 0.00 0.09 0.00 0.00 57.88 56.80 2da4 h LEU 34 Cb 1.21 -0.07 0.21 0.00 0.09 0.00 0.00 40.66 42.09 2da4 h LEU 34 CO 0.46 1.44 -1.22 0.61 0.09 0.00 0.00 178.44 179.82 2da4 n GLY 35 N 1.77 -2.56 0.34 0.83 0.00 -1.26 -4.27 105.19 100.04 2da4 n GLY 35 Ca -0.24 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.20 2da4 n GLY 35 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2da4 h SER 36 N -2.00 0.65 -1.25 1.61 4.64 -1.97 -0.82 113.55 114.42 2da4 h SER 36 Ca -0.42 -0.01 0.44 0.00 -0.47 0.00 0.00 61.79 61.33 2da4 h SER 36 Cb 1.18 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 62.98 2da4 h SER 36 CO 0.28 0.45 0.79 0.55 -0.87 0.00 0.00 176.83 178.03 2da4 n VAL 37 N -4.46 -0.26 -0.06 0.95 3.14 -1.26 -0.95 118.33 115.44 2da4 n VAL 37 Ca 0.07 1.71 -0.07 0.00 -2.96 0.00 0.00 64.34 63.10 2da4 n VAL 37 Cb 0.12 -2.81 -0.07 0.00 -1.06 0.00 0.00 33.84 30.02 2da4 n VAL 37 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2da4 n ARG 39 N -2.56 -0.18 -0.32 0.00 0.63 -0.13 0.13 116.66 114.23 2da4 n ARG 39 Ca -0.19 1.33 0.18 0.00 -0.92 0.00 0.00 57.85 58.26 2da4 n ARG 39 Cb 0.81 -1.98 0.37 0.00 0.45 0.00 0.00 32.46 32.10 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 0.09 -0.17 -0.14 4.39 -1.76 0.43 114.58 117.42 2da4 h GLU 40 Ca 0.32 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 2da4 h GLU 40 Cb 0.54 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2da4 h GLU 40 CO -0.86 0.06 -0.32 0.87 -1.16 0.00 0.00 179.01 177.59 2da4 h LYS 41 N 0.10 0.52 -0.86 2.33 1.79 0.70 -3.16 116.57 117.98 2da4 h LYS 41 Ca 0.65 -0.33 0.10 0.00 -2.18 0.00 0.00 60.65 58.89 2da4 h LYS 41 Cb 1.45 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 32.07 2da4 h LYS 41 CO -0.78 0.94 0.56 0.82 -1.08 0.00 0.00 179.45 179.91 2da4 h ILE 42 N 0.16 0.94 -0.28 1.86 2.04 0.54 0.57 117.51 123.33 2da4 h ILE 42 Ca 0.01 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.67 2da4 h ILE 42 Cb 0.92 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2da4 h ILE 42 CO 0.07 0.15 0.28 -0.33 0.00 0.00 0.00 178.15 178.31 2da4 h GLU 43 N 0.80 0.00 0.00 2.37 4.39 -0.85 -0.92 114.58 120.37 2da4 h GLU 43 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2da4 h GLU 43 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2da4 h GLU 43 CO -0.17 0.00 -0.11 0.00 -1.16 0.00 0.00 179.01 177.57 2da4 h ALA 44 N 1.71 0.00 -0.90 3.43 0.00 -1.00 -3.13 119.26 119.38 2da4 h ALA 44 Ca 0.13 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.16 2da4 h ALA 44 Cb 0.68 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2da4 h ALA 44 CO -0.00 0.11 0.82 -0.24 0.00 0.00 0.00 179.25 179.94 2da4 h VAL 45 N -0.60 0.27 -0.02 0.00 3.04 -1.35 0.38 116.25 117.97 2da4 h VAL 45 Ca 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.57 2da4 h VAL 45 Cb 0.11 0.37 0.01 0.00 -2.01 0.00 0.00 31.29 29.77 2da4 h VAL 45 CO 0.00 0.00 -0.47 0.00 -1.01 0.00 0.00 177.57 176.09 2da4 h ALA 46 N 1.20 0.08 0.00 3.17 0.00 -1.30 -2.66 119.26 119.76 2da4 h ALA 46 Ca 0.43 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2da4 h ALA 46 Cb 2.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2da4 h ALA 46 CO -0.00 0.27 -0.17 0.00 0.00 0.00 0.00 179.25 179.35 2da4 h THR 47 N -0.18 0.37 0.05 0.00 1.03 -0.33 0.28 112.91 114.13 2da4 h THR 47 Ca -0.05 -1.07 -0.28 0.00 -0.01 0.00 0.00 66.41 64.99 2da4 h THR 47 Cb 1.18 1.81 0.02 0.00 -1.07 0.00 0.00 68.15 70.09 2da4 h THR 47 CO 0.09 0.16 -1.13 -0.08 -0.01 0.00 0.00 175.52 174.56 2da4 h GLU 48 N 0.00 0.68 -0.01 0.00 4.57 -0.79 -3.21 114.58 115.82 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 0.80 0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2da4 h GLU 48 CO 0.02 1.35 -0.19 1.28 -1.18 0.00 0.00 179.01 180.29 2da4 n LEU 49 N -3.83 1.00 -1.95 1.64 4.77 -1.00 -4.93 117.00 112.69 2da4 n LEU 49 Ca -0.12 -0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 55.48 2da4 n LEU 49 Cb 0.93 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.93 2da4 n LEU 49 CO 0.57 0.18 0.05 0.59 -1.33 0.00 0.00 177.39 177.45 2da4 n ASN 50 N -0.58 -4.24 -4.31 -1.43 3.02 -0.51 -5.03 115.26 102.18 2da4 n ASN 50 Ca 0.14 -0.21 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 2da4 n ASN 50 Cb 0.34 -3.02 -0.12 0.00 -0.61 0.00 0.00 39.78 36.36 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 -2.99 1.81 0.22 2.41 -7.23 0.88 -5.01 120.40 110.49 2da4 s VAL 51 Ca 0.23 -1.64 -0.31 0.00 -1.81 0.00 0.00 61.98 58.45 2da4 s VAL 51 Cb -0.10 -1.67 -0.10 0.00 0.56 0.00 0.00 36.38 35.07 2da4 s VAL 51 CO 0.28 -0.09 1.52 -0.62 -0.31 0.00 0.00 175.10 175.88 2da4 s ASP 52 N -2.07 6.57 0.21 4.85 2.15 -1.26 -4.18 116.67 122.94 2da4 s ASP 52 Ca 0.09 2.70 -0.04 0.00 0.43 0.00 0.00 52.55 55.73 2da4 s ASP 52 Cb -0.09 -2.61 0.38 0.00 -0.30 0.00 0.00 42.92 40.29 2da4 s ASP 52 CO 0.05 -0.79 1.13 0.00 -0.17 0.00 0.00 175.17 175.38 2da4 h GLU 54 N 0.00 -0.21 -0.95 0.00 3.07 -1.97 0.35 114.58 114.87 2da4 h GLU 54 Ca 0.36 0.01 0.35 0.00 -0.50 0.00 0.00 59.36 59.59 2da4 h GLU 54 Cb 0.60 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 28.44 2da4 h GLU 54 CO -0.73 -0.14 0.57 -0.89 -1.40 0.00 0.00 179.01 176.42 2da4 n ILE 55 N -5.36 -0.25 -0.06 3.13 2.08 0.15 -0.30 119.36 118.76 2da4 n ILE 55 Ca 0.00 1.47 -0.03 0.00 0.56 0.00 0.00 62.75 64.75 2da4 n ILE 55 Cb 0.33 -2.40 -0.01 0.00 -0.75 0.00 0.00 39.64 36.81 2da4 n ILE 55 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2da4 h VAL 56 N 0.00 0.00 -0.94 1.39 2.07 -0.49 -3.04 116.25 115.24 2da4 h VAL 56 Ca 0.67 -0.86 0.37 0.00 0.82 0.00 0.00 66.70 67.71 2da4 h VAL 56 Cb 2.01 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 31.61 2da4 h VAL 56 CO -0.46 0.00 0.43 -1.14 0.02 0.00 0.00 177.57 176.42 2da4 n ARG 57 N -4.30 -0.06 0.00 1.57 0.63 0.05 0.97 116.66 115.52 2da4 n ARG 57 Ca -0.05 1.32 -0.18 0.00 -0.92 0.00 0.00 57.85 58.02 2da4 n ARG 57 Cb 0.18 -2.32 -0.11 0.00 0.45 0.00 0.00 32.46 30.67 2da4 n ARG 57 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2da4 h THR 58 N 0.00 1.41 -0.92 5.15 2.02 -0.84 -3.23 112.91 116.51 2da4 h THR 58 Ca 0.76 -2.08 0.13 0.00 0.77 0.00 0.00 66.41 65.99 2da4 h THR 58 Cb 1.96 2.56 -0.07 0.00 -1.74 0.00 0.00 68.15 70.86 2da4 h THR 58 CO -0.75 0.61 0.59 -0.25 0.37 0.00 0.00 175.52 176.09 2da4 h TRP 59 N -0.05 0.93 0.87 3.16 7.01 0.73 -2.17 115.95 126.42 2da4 h TRP 59 Ca -0.08 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.91 2da4 h TRP 59 Cb 1.33 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 28.11 2da4 h TRP 59 CO 0.14 0.37 -0.42 0.82 -2.79 0.00 0.00 178.44 176.56 2da4 h ILE 60 N 0.81 0.00 -0.88 2.65 2.04 -1.03 -1.03 117.51 120.07 2da4 h ILE 60 Ca 0.45 -0.02 0.20 0.00 1.00 0.00 0.00 64.86 66.49 2da4 h ILE 60 Cb 0.59 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.55 2da4 h ILE 60 CO -0.21 0.00 0.40 1.23 0.00 0.00 0.00 178.15 179.57 2da4 h GLY 61 N -1.19 1.49 0.97 5.37 0.00 -1.50 0.33 103.07 108.53 2da4 h GLY 61 Ca -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2da4 h GLY 61 CO 0.20 -0.21 0.20 3.43 0.00 0.00 0.00 176.54 180.15 2da4 h ASN 62 N 0.45 0.66 0.47 0.19 2.35 -1.27 -3.15 115.58 115.27 2da4 h ASN 62 Ca 0.53 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 2da4 h ASN 62 Cb 0.96 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2da4 h ASN 62 CO -0.49 0.64 -0.22 0.03 -1.65 0.00 0.00 177.43 175.74 2da4 h ARG 63 N 0.63 -0.60 -0.82 0.81 2.47 0.37 -2.57 114.38 114.67 2da4 h ARG 63 Ca 0.16 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 59.04 2da4 h ARG 63 Cb 0.18 0.14 -0.13 0.00 -1.65 0.00 0.00 29.97 28.51 2da4 h ARG 63 CO -0.01 -0.36 -0.34 0.54 0.56 0.00 0.00 179.97 180.35 2da4 n ARG 64 N -5.33 -0.21 0.39 0.04 1.74 -0.24 -0.42 116.66 112.63 2da4 n ARG 64 Ca -0.11 1.26 -0.18 0.00 -0.77 0.00 0.00 57.85 58.04 2da4 n ARG 64 Cb 0.28 -1.87 -0.09 0.00 -1.02 0.00 0.00 32.46 29.76 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 -0.93 -0.88 5.56 2.43 -1.51 -2.13 114.38 116.92 2da4 h ARG 65 Ca 0.27 0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.72 2da4 h ARG 65 Cb 0.47 0.21 -0.17 0.00 -0.42 0.00 0.00 29.97 30.07 2da4 h ARG 65 CO -0.81 -0.62 -0.06 1.17 -1.51 0.00 0.00 179.97 178.14 2da4 n LYS 66 N -5.50 -0.07 -0.14 0.20 4.81 0.44 0.14 118.16 118.03 2da4 n LYS 66 Ca -0.14 1.34 -0.11 0.00 -0.87 0.00 0.00 58.31 58.53 2da4 n LYS 66 Cb 0.39 -2.08 -0.01 0.00 0.02 0.00 0.00 35.03 33.35 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 0.86 -0.76 5.64 0.05 -1.09 -3.07 116.97 118.60 2da4 h TYR 67 Ca 0.50 -0.17 0.02 0.00 0.05 0.00 0.00 58.73 59.12 2da4 h TYR 67 Cb 0.95 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 2da4 h TYR 67 CO -0.52 0.88 0.49 -0.09 -1.05 0.00 0.00 178.16 177.87 2da4 h ARG 68 N 0.59 0.96 -0.98 4.88 9.65 0.19 -1.89 114.38 127.78 2da4 h ARG 68 Ca 0.11 -0.06 0.17 0.00 -1.10 0.00 0.00 59.98 59.10 2da4 h ARG 68 Cb 0.58 -0.22 -0.17 0.00 -1.39 0.00 0.00 29.97 28.77 2da4 h ARG 68 CO 0.03 0.64 -0.33 -0.07 2.80 0.00 0.00 179.97 183.04 2da4 h LEU 69 N 0.99 -1.21 -0.47 3.80 -0.00 -0.56 1.03 115.31 118.89 2da4 h LEU 69 Ca 0.29 0.30 -0.10 0.00 -0.00 0.00 0.00 57.88 58.37 2da4 h LEU 69 Cb -0.07 0.69 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 2da4 h LEU 69 CO -0.08 -0.30 -0.49 0.24 -0.00 0.00 0.00 178.44 177.81 2da4 h MET 70 N -0.01 0.00 0.00 1.13 2.86 -1.61 -3.48 114.93 113.83 2da4 h MET 70 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2da4 h MET 70 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2da4 h MET 70 CO -0.99 0.49 0.00 0.41 1.06 0.00 0.00 176.91 177.88 2da4 n GLY 71 N 0.74 0.86 3.76 8.32 0.00 0.36 -5.09 105.19 114.13 2da4 n GLY 71 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.71 4.15 -1.06 -0.61 -1.09 -0.77 -4.97 121.20 115.15 2da4 s ILE 72 Ca 0.00 1.96 -0.22 0.00 -2.23 0.00 0.00 60.65 60.16 2da4 s ILE 72 Cb 0.00 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2da4 s ILE 72 CO 0.00 0.43 1.63 -0.70 -1.23 0.00 0.00 174.94 175.07 2da4 s GLU 73 N -1.37 3.39 -0.05 2.79 2.56 -1.26 -4.56 118.70 120.20 2da4 s GLU 73 Ca 0.42 -1.12 0.01 0.00 0.00 0.00 0.00 54.97 54.28 2da4 s GLU 73 Cb -0.24 -5.33 -0.04 0.00 2.00 0.00 0.00 34.13 30.52 2da4 s GLU 73 CO 0.29 -2.57 -0.03 1.55 -0.56 0.00 0.00 175.26 173.94 2da4 n VAL 74 N 7.06 0.30 -0.20 3.70 3.14 -1.26 -4.70 118.33 126.37 2da4 n VAL 74 Ca 0.38 -0.13 -0.03 0.00 -2.96 0.00 0.00 64.34 61.60 2da4 n VAL 74 Cb 0.49 -0.74 0.08 0.00 -1.06 0.00 0.00 33.84 32.60 2da4 n VAL 74 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2da4 h SER 75 N 0.00 0.44 -3.58 6.55 4.64 -1.99 -3.48 113.55 116.12 2da4 h SER 75 Ca -0.12 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2da4 h SER 75 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2da4 h SER 75 CO -0.01 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 2da4 n GLY 76 N -1.27 4.31 3.77 -0.77 0.00 -1.26 -5.12 105.19 104.85 2da4 n GLY 76 Ca 0.07 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.99 3.75 -0.28 1.61 0.04 -1.26 -5.05 135.00 130.82 2da4 s PRO 77 Ca 0.00 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 2da4 s PRO 77 Cb 0.00 -2.40 0.10 0.00 0.04 0.00 0.00 34.50 32.24 2da4 s PRO 77 CO 0.00 -0.56 0.80 -1.54 0.04 0.00 0.00 177.00 175.74 2da4 s SER 78 N -1.37 -0.77 0.79 6.66 1.04 -1.26 -5.16 113.70 113.63 2da4 s SER 78 Ca 0.64 1.26 -0.13 0.00 0.48 0.00 0.00 55.95 58.20 2da4 s SER 78 Cb -0.28 1.31 0.07 0.00 0.10 0.00 0.00 66.02 67.22 2da4 s SER 78 CO 0.35 -0.20 1.20 -0.55 0.98 0.00 0.00 173.24 175.01 2da4 s SER 79 N 1.37 3.77 0.00 7.02 0.15 -1.26 -5.30 113.70 119.44 2da4 s SER 79 Ca -0.08 2.33 0.00 0.00 0.70 0.00 0.00 55.95 58.90 2da4 s SER 79 Cb -0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2da4 s SER 79 CO -0.16 -2.55 0.00 0.61 1.20 0.00 0.00 173.24 172.34