#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 5.83 -0.32 1.61 0.01 -1.26 -5.04 113.70 114.54 2da4 s SER 2 Ca 0.00 -1.46 -0.29 0.00 1.31 0.00 0.00 55.95 55.51 2da4 s SER 2 Cb 0.00 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 2da4 s SER 2 CO 0.00 -0.59 1.61 -0.44 0.41 0.00 0.00 173.24 174.23 2da4 s SER 3 N 2.34 6.20 0.00 2.44 0.01 -1.26 -3.84 113.70 119.60 2da4 s SER 3 Ca 0.03 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.57 2da4 s SER 3 Cb -0.24 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2da4 s SER 3 CO 0.04 -1.46 0.00 0.61 0.41 0.00 0.00 173.24 172.83 2da4 n GLY 4 N 5.04 0.96 2.89 3.44 0.00 -1.26 -5.14 105.19 111.12 2da4 n GLY 4 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.58 1.88 1.00 1.61 1.04 -1.25 -5.13 113.70 112.27 2da4 s SER 5 Ca 0.00 -0.24 -0.20 0.00 0.48 0.00 0.00 55.95 56.00 2da4 s SER 5 Cb 0.00 -0.71 -0.13 0.00 0.10 0.00 0.00 66.02 65.28 2da4 s SER 5 CO 0.00 -0.11 -0.83 -1.54 0.98 0.00 0.00 173.24 171.74 2da4 n SER 6 N 4.77 -4.59 0.00 7.02 3.41 -1.26 -5.01 113.62 117.96 2da4 n SER 6 Ca -0.14 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2da4 n SER 6 Cb 0.50 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2da4 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da4 n GLY 7 N 3.19 0.63 3.09 5.00 0.00 -1.26 -5.02 105.19 110.83 2da4 n GLY 7 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 2da4 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2da4 n ALA 8 N -3.00 -1.08 -1.54 4.61 0.00 -1.26 -4.97 120.51 113.27 2da4 n ALA 8 Ca 0.00 0.27 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 2da4 n ALA 8 Cb 0.00 -4.10 0.07 0.00 0.00 0.00 0.00 19.45 15.42 2da4 n ALA 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2da4 s LEU 9 N -5.82 3.46 -0.28 0.00 2.96 -1.26 -5.04 118.68 112.69 2da4 s LEU 9 Ca 0.40 2.37 -0.24 0.00 -0.22 0.00 0.00 54.13 56.43 2da4 s LEU 9 Cb -0.18 -4.59 0.11 0.00 0.50 0.00 0.00 46.19 42.03 2da4 s LEU 9 CO 0.56 -1.98 0.93 -1.58 -1.32 0.00 0.00 176.35 172.97 2da4 s GLN 10 N -3.69 0.60 -0.44 1.98 2.00 -1.26 -5.13 119.66 113.73 2da4 s GLN 10 Ca 0.76 0.74 -0.25 0.00 -2.00 0.00 0.00 55.36 54.61 2da4 s GLN 10 Cb -0.30 0.28 0.02 0.00 0.80 0.00 0.00 33.01 33.81 2da4 s GLN 10 CO 0.41 -0.08 0.87 0.34 -0.50 0.00 0.00 175.29 176.33 2da4 s ASP 11 N 0.39 6.50 -0.16 6.67 2.15 -1.26 -4.91 116.67 126.04 2da4 s ASP 11 Ca 0.01 0.13 -0.15 0.00 0.43 0.00 0.00 52.55 52.97 2da4 s ASP 11 Cb -0.05 -2.43 -0.12 0.00 -0.30 0.00 0.00 42.92 40.03 2da4 s ASP 11 CO -0.05 -0.96 0.09 0.03 -0.17 0.00 0.00 175.17 174.12 2da4 h ARG 12 N 8.92 0.00 -5.66 4.34 -0.00 -2.04 -3.47 114.38 116.47 2da4 h ARG 12 Ca -0.24 0.00 -0.67 0.00 -0.50 0.00 0.00 59.98 58.57 2da4 h ARG 12 Cb 1.08 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.98 2da4 h ARG 12 CO 0.99 0.51 -0.47 0.95 0.00 0.00 0.00 179.97 181.94 2da4 s THR 13 N -2.21 5.49 0.19 2.04 -4.23 -1.26 -5.11 115.64 110.56 2da4 s THR 13 Ca -0.19 0.20 0.11 0.00 -1.18 0.00 0.00 61.69 60.63 2da4 s THR 13 Cb 0.03 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 2da4 s THR 13 CO 0.39 0.60 -0.20 0.00 -0.54 0.00 0.00 174.62 174.87 2da4 s GLN 14 N -1.09 1.66 -0.30 3.99 -2.07 -1.26 -5.11 119.66 115.48 2da4 s GLN 14 Ca 0.16 -1.48 -0.16 0.00 -1.82 0.00 0.00 55.36 52.06 2da4 s GLN 14 Cb -0.12 -1.92 -0.02 0.00 -1.09 0.00 0.00 33.01 29.86 2da4 s GLN 14 CO 0.05 0.40 0.44 -0.06 -1.32 0.00 0.00 175.29 174.80 2da4 s PHE 15 N -1.72 3.22 1.06 9.60 0.08 -1.26 -5.07 117.98 123.90 2da4 s PHE 15 Ca 0.22 0.31 -0.16 0.00 0.12 0.00 0.00 56.93 57.43 2da4 s PHE 15 Cb -0.08 -2.71 0.22 0.00 -0.57 0.00 0.00 43.02 39.88 2da4 s PHE 15 CO 0.11 -0.36 1.14 -1.12 -0.10 0.00 0.00 175.22 174.89 2da4 s SER 16 N 1.67 2.13 0.29 1.36 0.01 -1.26 -4.44 113.70 113.46 2da4 s SER 16 Ca 0.17 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.26 2da4 s SER 16 Cb -0.16 -1.20 0.72 0.00 0.21 0.00 0.00 66.02 65.59 2da4 s SER 16 CO 0.11 -3.39 1.70 0.44 0.41 0.00 0.00 173.24 172.50 2da4 h ASP 17 N -2.08 0.33 0.58 2.44 5.19 -1.99 0.19 116.42 121.08 2da4 h ASP 17 Ca -0.49 0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 2da4 h ASP 17 Cb 1.31 0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.96 2da4 h ASP 17 CO 0.47 0.00 -0.28 0.03 -3.12 0.00 0.00 179.24 176.34 2da4 h ARG 18 N 0.40 -0.75 0.15 3.56 3.08 -2.00 -1.85 114.38 116.97 2da4 h ARG 18 Ca 0.56 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.67 2da4 h ARG 18 Cb 1.05 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 2da4 h ARG 18 CO -0.53 -0.44 -0.41 -0.44 -1.07 0.00 0.00 179.97 177.09 2da4 h ASP 19 N -1.00 -1.19 -0.58 7.04 5.19 -1.65 -2.48 116.42 121.76 2da4 h ASP 19 Ca -0.08 0.13 0.11 0.00 -0.62 0.00 0.00 57.03 56.58 2da4 h ASP 19 Cb 0.65 0.44 -0.11 0.00 0.18 0.00 0.00 39.33 40.50 2da4 h ASP 19 CO 0.13 -0.49 -0.17 -0.07 -3.12 0.00 0.00 179.24 175.52 2da4 h LEU 20 N -0.66 -0.62 -0.71 1.55 3.38 -0.73 -0.87 115.31 116.66 2da4 h LEU 20 Ca 0.02 0.18 0.19 0.00 0.09 0.00 0.00 57.88 58.36 2da4 h LEU 20 Cb 0.68 0.39 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 2da4 h LEU 20 CO -0.22 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.11 2da4 n ALA 21 N -3.01 0.35 0.24 1.53 0.00 -0.70 0.91 120.51 119.83 2da4 n ALA 21 Ca 0.06 0.76 -0.15 0.00 0.00 0.00 0.00 53.44 54.10 2da4 n ALA 21 Cb 0.31 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 0.50 -0.37 0.00 2.02 -1.19 -0.31 112.91 113.57 2da4 h THR 22 Ca 0.42 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.62 2da4 h THR 22 Cb 0.86 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2da4 h THR 22 CO -0.67 0.00 0.22 -0.07 0.37 0.00 0.00 175.52 175.38 2da4 h LEU 23 N -0.61 0.37 -0.17 2.58 3.38 0.48 -2.85 115.31 118.49 2da4 h LEU 23 Ca -0.05 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2da4 h LEU 23 Cb 0.50 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2da4 h LEU 23 CO 0.05 0.27 -0.11 0.11 0.09 0.00 0.00 178.44 178.85 2da4 h LYS 24 N 0.45 -0.10 -1.00 1.13 1.57 -0.53 -2.01 116.57 116.08 2da4 h LYS 24 Ca 0.14 0.01 0.28 0.00 -1.87 0.00 0.00 60.65 59.21 2da4 h LYS 24 Cb -0.01 0.02 -0.19 0.00 0.08 0.00 0.00 32.23 32.14 2da4 h LYS 24 CO -0.06 -0.07 0.04 1.17 -0.57 0.00 0.00 179.45 179.96 2da4 n LYS 25 N -5.26 -0.08 0.04 3.15 4.81 -0.14 0.16 118.16 120.84 2da4 n LYS 25 Ca -0.02 1.49 -0.08 0.00 -0.87 0.00 0.00 58.31 58.82 2da4 n LYS 25 Cb 0.18 -2.38 0.07 0.00 0.02 0.00 0.00 35.03 32.92 2da4 n LYS 25 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 2da4 h TYR 26 N 0.00 0.56 -0.34 5.64 0.05 -1.39 -2.98 116.97 118.51 2da4 h TYR 26 Ca 0.61 -0.21 0.10 0.00 0.05 0.00 0.00 58.73 59.28 2da4 h TYR 26 Cb 1.28 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 2da4 h TYR 26 CO -0.49 0.92 0.33 2.35 -1.05 0.00 0.00 178.16 180.22 2da4 h TRP 27 N 0.33 0.00 0.00 4.88 2.91 0.22 0.26 115.95 124.55 2da4 h TRP 27 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2da4 h TRP 27 Cb 1.13 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 2da4 h TRP 27 CO 0.04 0.00 0.00 0.22 -1.03 0.00 0.00 178.44 177.67 2da4 h ASP 28 N 0.00 0.00 -0.71 2.65 3.58 -1.25 -1.03 116.42 119.67 2da4 h ASP 28 Ca 0.16 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.34 2da4 h ASP 28 Cb 0.82 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 41.71 2da4 h ASP 28 CO -0.00 0.00 0.29 0.59 -2.88 0.00 0.00 179.24 177.24 2da4 n ASN 29 N -2.91 4.16 -1.21 2.28 4.13 0.91 -4.89 115.26 117.74 2da4 n ASN 29 Ca -0.02 -3.38 -0.08 0.00 1.68 0.00 0.00 54.58 52.78 2da4 n ASN 29 Cb 0.13 -0.74 0.01 0.00 -1.54 0.00 0.00 39.78 37.64 2da4 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2da4 n GLY 30 N -0.57 0.17 0.00 7.41 0.00 -0.40 -4.90 105.19 106.91 2da4 n GLY 30 Ca 0.43 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.94 0.76 -0.57 1.61 1.56 -1.19 -3.93 117.12 113.42 2da4 n MET 31 Ca -0.06 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.34 2da4 n MET 31 Cb 0.55 -1.24 0.01 0.00 2.15 0.00 0.00 33.22 34.69 2da4 n MET 31 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 2da4 n THR 32 N -0.74 2.13 -3.90 1.12 5.66 -1.26 -4.79 114.28 112.50 2da4 n THR 32 Ca 0.09 -0.70 -0.11 0.00 -3.05 0.00 0.00 64.05 60.28 2da4 n THR 32 Cb 0.04 -1.46 -0.11 0.00 -1.55 0.00 0.00 70.33 67.25 2da4 n THR 32 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2da4 s SER 33 N 1.65 0.06 -0.02 1.09 0.01 -1.25 -4.94 113.70 110.30 2da4 s SER 33 Ca 0.06 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.16 2da4 s SER 33 Cb 0.04 0.17 -0.25 0.00 0.21 0.00 0.00 66.02 66.20 2da4 s SER 33 CO -0.00 -0.27 0.76 -0.07 0.41 0.00 0.00 173.24 174.06 2da4 h LEU 34 N 4.79 0.17 -6.45 2.44 3.38 -1.93 -3.42 115.31 114.30 2da4 h LEU 34 Ca -0.30 -0.30 -0.46 0.00 0.09 0.00 0.00 57.88 56.91 2da4 h LEU 34 Cb 1.20 -0.06 0.09 0.00 0.09 0.00 0.00 40.66 41.99 2da4 h LEU 34 CO 0.42 1.26 -0.52 0.61 0.09 0.00 0.00 178.44 180.30 2da4 n GLY 35 N 1.63 -1.58 0.30 0.83 0.00 -1.26 -4.27 105.19 100.84 2da4 n GLY 35 Ca -0.17 0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.17 2da4 n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da4 n SER 36 N 1.55 0.05 -0.23 1.61 2.88 -1.26 0.14 113.62 118.34 2da4 n SER 36 Ca 0.11 1.51 0.16 0.00 -1.33 0.00 0.00 58.87 59.32 2da4 n SER 36 Cb 0.23 -0.62 0.31 0.00 -0.75 0.00 0.00 64.21 63.38 2da4 n SER 36 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2da4 n VAL 37 N -5.20 -0.30 0.07 2.46 0.24 -1.26 0.20 118.33 114.54 2da4 n VAL 37 Ca 0.26 1.49 -0.19 0.00 -2.04 0.00 0.00 64.34 63.85 2da4 n VAL 37 Cb 0.86 -2.29 -0.14 0.00 -1.47 0.00 0.00 33.84 30.79 2da4 n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2da4 n ARG 39 N -3.50 -0.06 0.10 0.00 0.63 0.53 0.77 116.66 115.12 2da4 n ARG 39 Ca -0.19 1.27 -0.12 0.00 -0.92 0.00 0.00 57.85 57.89 2da4 n ARG 39 Cb 1.06 -2.08 -0.05 0.00 0.45 0.00 0.00 32.46 31.83 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 -0.33 -0.41 -0.14 5.08 -1.64 -1.94 114.58 115.20 2da4 h GLU 40 Ca 0.58 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.95 2da4 h GLU 40 Cb 1.29 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2da4 h GLU 40 CO -0.78 -0.22 0.20 0.87 -1.00 0.00 0.00 179.01 178.08 2da4 h LYS 41 N -0.35 0.58 -0.99 2.33 1.79 0.16 -2.67 116.57 117.42 2da4 h LYS 41 Ca 0.03 -0.08 0.20 0.00 -2.18 0.00 0.00 60.65 58.62 2da4 h LYS 41 Cb 0.37 -0.11 -0.11 0.00 -1.58 0.00 0.00 32.23 30.80 2da4 h LYS 41 CO -0.11 0.50 0.59 0.82 -1.08 0.00 0.00 179.45 180.17 2da4 h ILE 42 N 0.52 0.65 -0.39 1.86 2.04 -0.55 0.41 117.51 122.06 2da4 h ILE 42 Ca 0.14 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.87 2da4 h ILE 42 Cb 0.10 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 2da4 h ILE 42 CO -0.02 0.13 0.38 -0.33 0.00 0.00 0.00 178.15 178.31 2da4 h GLU 43 N 0.70 0.00 0.00 2.37 5.08 -0.99 0.15 114.58 121.89 2da4 h GLU 43 Ca 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2da4 h GLU 43 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2da4 h GLU 43 CO -0.41 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.48 2da4 h ALA 44 N 1.60 0.00 -0.76 3.43 0.00 -0.29 -2.99 119.26 120.26 2da4 h ALA 44 Ca 0.18 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.17 2da4 h ALA 44 Cb 0.95 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2da4 h ALA 44 CO -0.00 0.11 0.68 -0.24 0.00 0.00 0.00 179.25 179.80 2da4 h VAL 45 N -0.67 0.37 0.02 0.00 3.04 -1.26 0.27 116.25 118.03 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 0.49 0.01 0.00 -2.01 0.00 0.00 31.29 29.90 2da4 h VAL 45 CO 0.00 0.00 -0.50 0.00 -1.01 0.00 0.00 177.57 176.06 2da4 h ALA 46 N 1.37 0.03 0.00 3.17 0.00 -1.10 -2.59 119.26 120.13 2da4 h ALA 46 Ca 0.36 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2da4 h ALA 46 Cb 1.71 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2da4 h ALA 46 CO -0.00 0.26 -0.13 0.00 0.00 0.00 0.00 179.25 179.37 2da4 h THR 47 N -0.31 0.30 0.17 0.00 1.03 -0.66 0.80 112.91 114.25 2da4 h THR 47 Ca -0.07 -0.94 -0.30 0.00 -0.01 0.00 0.00 66.41 65.10 2da4 h THR 47 Cb 1.26 1.73 0.03 0.00 -1.07 0.00 0.00 68.15 70.10 2da4 h THR 47 CO 0.10 0.13 -1.27 -0.08 -0.01 0.00 0.00 175.52 174.39 2da4 h GLU 48 N 0.00 0.55 -0.00 0.00 4.57 -0.64 -3.27 114.58 115.79 2da4 h GLU 48 Ca -0.00 -0.83 0.00 0.00 -1.18 0.00 0.00 59.36 57.35 2da4 h GLU 48 Cb 0.72 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2da4 h GLU 48 CO 0.02 1.38 -0.35 1.28 -1.18 0.00 0.00 179.01 180.16 2da4 n LEU 49 N -3.82 0.83 -3.27 1.64 4.77 -0.98 -4.96 117.00 111.21 2da4 n LEU 49 Ca -0.15 -0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 55.48 2da4 n LEU 49 Cb 1.00 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 42.00 2da4 n LEU 49 CO 0.58 0.17 0.15 0.59 -1.33 0.00 0.00 177.39 177.55 2da4 n ASN 50 N -0.97 -3.57 -4.26 -1.43 3.02 0.15 -5.02 115.26 103.19 2da4 n ASN 50 Ca 0.10 -0.54 -0.24 0.00 -0.03 0.00 0.00 54.58 53.87 2da4 n ASN 50 Cb 0.34 -4.71 -0.13 0.00 -0.61 0.00 0.00 39.78 34.67 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 -3.32 1.63 -0.08 2.41 -7.23 -0.48 -5.03 120.40 108.30 2da4 s VAL 51 Ca 0.21 -1.37 -0.37 0.00 -1.81 0.00 0.00 61.98 58.64 2da4 s VAL 51 Cb -0.09 -1.46 -0.15 0.00 0.56 0.00 0.00 36.38 35.24 2da4 s VAL 51 CO 0.67 0.03 1.66 0.47 -0.31 0.00 0.00 175.10 177.63 2da4 n ASP 52 N 1.43 2.59 -0.41 4.85 8.00 -1.26 -4.61 116.55 127.14 2da4 n ASP 52 Ca -0.19 1.06 0.34 0.00 0.71 0.00 0.00 54.79 56.72 2da4 n ASP 52 Cb 0.54 -1.25 0.62 0.00 -0.02 0.00 0.00 41.12 41.00 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 0.11 0.75 -0.91 0.00 4.81 -1.99 -1.61 114.58 115.74 2da4 h GLU 54 Ca 0.81 -0.08 0.15 0.00 -0.13 0.00 0.00 59.36 60.11 2da4 h GLU 54 Cb 2.40 -0.15 -0.10 0.00 0.63 0.00 0.00 28.75 31.54 2da4 h GLU 54 CO -0.48 0.56 0.51 0.82 -0.73 0.00 0.00 179.01 179.70 2da4 h ILE 55 N 0.72 0.75 0.39 2.32 2.04 0.36 0.48 117.51 124.58 2da4 h ILE 55 Ca 0.19 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2da4 h ILE 55 Cb 0.03 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 2da4 h ILE 55 CO -0.03 0.13 -0.19 0.58 0.00 0.00 0.00 178.15 178.64 2da4 h VAL 56 N 0.71 0.16 -1.07 1.67 2.07 -1.37 -2.28 116.25 116.14 2da4 h VAL 56 Ca 0.50 -0.65 0.29 0.00 0.82 0.00 0.00 66.70 67.66 2da4 h VAL 56 Cb 0.69 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.61 2da4 h VAL 56 CO -0.35 0.04 0.67 0.03 0.02 0.00 0.00 177.57 177.98 2da4 h ARG 57 N -1.09 0.36 -0.17 1.57 3.08 -1.04 0.44 114.38 117.53 2da4 h ARG 57 Ca -0.05 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 2da4 h ARG 57 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2da4 h ARG 57 CO 0.09 0.24 -0.62 1.15 -1.07 0.00 0.00 179.97 179.76 2da4 h THR 58 N 0.37 1.32 -0.99 2.04 2.02 -0.93 -3.15 112.91 113.59 2da4 h THR 58 Ca 0.65 -1.88 0.03 0.00 0.77 0.00 0.00 66.41 65.98 2da4 h THR 58 Cb 1.64 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.85 2da4 h THR 58 CO -0.38 0.59 0.65 -0.25 0.37 0.00 0.00 175.52 176.50 2da4 h TRP 59 N 0.44 1.22 0.49 3.16 7.01 0.47 -1.59 115.95 127.15 2da4 h TRP 59 Ca -0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2da4 h TRP 59 Cb 1.18 -0.41 0.00 0.00 -2.10 0.00 0.00 29.16 27.84 2da4 h TRP 59 CO 0.05 0.72 -0.26 0.82 -2.79 0.00 0.00 178.44 176.99 2da4 h ILE 60 N 1.28 0.00 -0.61 2.65 2.04 -1.38 0.47 117.51 121.96 2da4 h ILE 60 Ca 0.38 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.37 2da4 h ILE 60 Cb -0.05 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.93 2da4 h ILE 60 CO -0.11 0.00 0.03 1.23 0.00 0.00 0.00 178.15 179.30 2da4 h GLY 61 N -0.69 0.67 0.79 5.37 0.00 -1.54 -1.42 103.07 106.26 2da4 h GLY 61 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2da4 h GLY 61 CO 0.10 -0.18 -0.33 3.43 0.00 0.00 0.00 176.54 179.56 2da4 h ASN 62 N 0.14 -0.85 -0.47 0.19 4.21 -1.25 -2.97 115.58 114.58 2da4 h ASN 62 Ca 0.32 0.06 0.09 0.00 1.21 0.00 0.00 56.30 57.98 2da4 h ASN 62 Cb 0.51 0.26 -0.10 0.00 -1.12 0.00 0.00 38.32 37.87 2da4 h ASN 62 CO -0.50 -0.50 -0.31 -0.09 -1.29 0.00 0.00 177.43 174.74 2da4 h ARG 63 N -0.78 -0.19 -0.99 0.81 9.65 -0.33 -0.18 114.38 122.38 2da4 h ARG 63 Ca -0.05 0.01 0.27 0.00 -1.10 0.00 0.00 59.98 59.12 2da4 h ARG 63 Cb 0.65 0.04 -0.18 0.00 -1.39 0.00 0.00 29.97 29.09 2da4 h ARG 63 CO 0.02 -0.13 0.03 0.00 2.80 0.00 0.00 179.97 182.70 2da4 h ARG 64 N -0.20 0.01 -0.18 0.20 3.08 -1.12 0.49 114.38 116.65 2da4 h ARG 64 Ca 0.20 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.29 2da4 h ARG 64 Cb 0.53 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2da4 h ARG 64 CO -0.59 0.01 -0.03 -0.09 -1.07 0.00 0.00 179.97 178.20 2da4 h ARG 65 N 0.01 0.02 -0.73 0.04 2.43 -0.95 0.98 114.38 116.18 2da4 h ARG 65 Ca 0.60 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.85 2da4 h ARG 65 Cb 1.25 -0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.69 2da4 h ARG 65 CO -0.92 0.01 -0.56 -0.22 -1.51 0.00 0.00 179.97 176.77 2da4 h LYS 66 N 0.02 -0.17 0.46 0.20 3.64 0.11 0.22 116.57 121.04 2da4 h LYS 66 Ca 0.09 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 2da4 h LYS 66 Cb 0.13 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2da4 h LYS 66 CO -0.17 -0.12 -0.22 1.88 -2.27 0.00 0.00 179.45 178.55 2da4 h TYR 67 N -0.18 -0.57 -0.75 1.91 0.05 -1.36 -3.24 116.97 112.82 2da4 h TYR 67 Ca 0.13 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.07 2da4 h TYR 67 Cb 0.50 0.19 -0.14 0.00 1.01 0.00 0.00 36.73 38.29 2da4 h TYR 67 CO -0.88 -0.35 -0.10 0.54 -1.05 0.00 0.00 178.16 176.32 2da4 n ARG 68 N -4.34 -0.06 -0.34 4.88 1.74 0.32 0.91 116.66 119.77 2da4 n ARG 68 Ca -0.08 1.15 0.04 0.00 -0.77 0.00 0.00 57.85 58.19 2da4 n ARG 68 Cb 0.24 -1.77 0.11 0.00 -1.02 0.00 0.00 32.46 30.02 2da4 n ARG 68 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2da4 h LEU 69 N 0.00 -0.97 -1.08 0.55 3.38 -0.59 1.55 115.31 118.16 2da4 h LEU 69 Ca 0.40 0.29 -0.06 0.00 0.09 0.00 0.00 57.88 58.59 2da4 h LEU 69 Cb 0.72 0.61 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2da4 h LEU 69 CO -0.75 -0.31 -0.31 -0.03 0.09 0.00 0.00 178.44 177.14 2da4 h MET 70 N -0.01 0.00 0.00 1.13 4.05 0.41 -3.47 114.93 117.05 2da4 h MET 70 Ca 0.43 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2da4 h MET 70 Cb 0.67 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 2da4 h MET 70 CO -0.96 0.31 0.00 0.41 0.23 0.00 0.00 176.91 176.89 2da4 n GLY 71 N 0.11 0.74 3.83 1.39 0.00 0.53 -5.11 105.19 106.67 2da4 n GLY 71 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.12 5.14 -1.15 -0.61 -1.09 -1.24 -4.98 121.20 116.15 2da4 s ILE 72 Ca 0.00 0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 59.04 2da4 s ILE 72 Cb 0.00 -3.66 0.25 0.00 -1.58 0.00 0.00 42.46 37.47 2da4 s ILE 72 CO 0.00 0.56 1.26 -1.84 -1.23 0.00 0.00 174.94 173.69 2da4 n GLU 73 N 2.08 3.57 0.21 2.79 0.28 -1.26 -4.52 120.64 123.80 2da4 n GLU 73 Ca -0.14 -4.26 0.13 0.00 -0.16 0.00 0.00 57.16 52.72 2da4 n GLU 73 Cb 0.53 -2.70 0.29 0.00 1.43 0.00 0.00 31.44 30.99 2da4 n GLU 73 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2da4 h VAL 74 N 3.91 0.00 -3.18 3.84 -1.51 -1.99 -3.37 116.25 113.95 2da4 h VAL 74 Ca 0.23 -0.84 -0.65 0.00 -1.23 0.00 0.00 66.70 64.22 2da4 h VAL 74 Cb 0.84 1.83 -0.40 0.00 -2.13 0.00 0.00 31.29 31.43 2da4 h VAL 74 CO 1.13 0.00 -0.44 -0.44 -1.23 0.00 0.00 177.57 176.59 2da4 s SER 75 N -5.88 5.13 -0.47 4.19 0.01 -1.26 -4.94 113.70 110.48 2da4 s SER 75 Ca 0.06 -3.75 0.06 0.00 1.31 0.00 0.00 55.95 53.63 2da4 s SER 75 Cb 0.07 -1.72 0.19 0.00 0.21 0.00 0.00 66.02 64.77 2da4 s SER 75 CO 0.63 -0.12 0.72 -0.83 0.41 0.00 0.00 173.24 174.05 2da4 s GLY 76 N -0.99 -1.30 -0.12 3.44 0.00 -1.26 -5.13 107.32 101.96 2da4 s GLY 76 Ca 0.25 -0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.55 2da4 s GLY 76 CO -0.14 3.71 1.54 2.56 0.00 0.00 0.00 173.10 180.77 2da4 s PRO 77 N 1.22 4.10 -0.08 2.90 0.04 -1.26 -5.01 135.00 136.91 2da4 s PRO 77 Ca 0.25 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.23 2da4 s PRO 77 Cb -0.01 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.61 2da4 s PRO 77 CO -0.06 -0.91 -0.14 0.45 0.04 0.00 0.00 177.00 176.38 2da4 s SER 78 N 3.19 2.07 0.10 6.66 0.15 -1.26 -5.13 113.70 119.47 2da4 s SER 78 Ca 0.68 -0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.88 2da4 s SER 78 Cb -0.28 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2da4 s SER 78 CO 0.25 0.03 0.22 -0.44 1.20 0.00 0.00 173.24 174.50 2da4 s SER 79 N 0.78 0.08 0.00 5.45 0.01 -1.26 -5.33 113.70 113.42 2da4 s SER 79 Ca -0.12 -0.63 0.28 0.00 1.31 0.00 0.00 55.95 56.79 2da4 s SER 79 Cb -0.16 0.36 0.98 0.00 0.21 0.00 0.00 66.02 67.41 2da4 s SER 79 CO 0.02 -0.75 1.70 0.61 0.41 0.00 0.00 173.24 175.24