#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h34 h ASP 2 N 0.00 0.27 -3.19 0.00 5.19 -1.96 -3.41 116.42 113.31 3h34 h ASP 2 Ca 0.00 -0.09 -0.57 0.00 -0.62 0.00 0.00 57.03 55.74 3h34 h ASP 2 Cb 0.00 -0.07 -0.36 0.00 0.18 0.00 0.00 39.33 39.08 3h34 h ASP 2 CO 0.00 0.58 -0.83 -0.69 -3.12 0.00 0.00 179.24 175.19 3h34 s VAL 3 N -4.33 1.39 -0.09 -1.35 1.01 -1.26 -1.29 120.40 114.48 3h34 s VAL 3 Ca -0.05 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3h34 s VAL 3 Cb 0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 3h34 s VAL 3 CO 0.76 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 175.50 3h34 s ILE 4 N 1.34 2.81 -0.19 2.22 1.01 -0.10 -4.96 121.20 123.33 3h34 s ILE 4 Ca 0.00 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 3h34 s ILE 4 Cb -0.14 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 3h34 s ILE 4 CO -0.07 0.55 0.08 -0.76 0.00 0.00 0.00 174.94 174.75 3h34 s LEU 5 N -0.02 3.87 -0.38 2.97 1.43 -1.26 -0.64 118.68 124.65 3h34 s LEU 5 Ca -0.05 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 3h34 s LEU 5 Cb -0.14 -1.99 0.09 0.00 0.03 0.00 0.00 46.19 44.17 3h34 s LEU 5 CO 0.04 0.15 0.16 -0.36 0.23 0.00 0.00 176.35 176.57 3h34 s PHE 6 N 0.51 3.46 0.51 0.29 0.08 0.09 -4.98 117.98 117.93 3h34 s PHE 6 Ca 0.04 -2.10 -0.23 0.00 0.12 0.00 0.00 56.93 54.77 3h34 s PHE 6 Cb -0.12 -2.86 -0.06 0.00 -0.57 0.00 0.00 43.02 39.41 3h34 s PHE 6 CO 0.01 -0.90 1.32 -2.14 -0.10 0.00 0.00 175.22 173.41 3h34 s PRO 7 N 1.22 3.39 -0.11 0.24 0.02 -1.26 -0.89 135.00 137.60 3h34 s PRO 7 Ca 0.04 2.15 -0.22 0.00 0.02 0.00 0.00 61.00 62.99 3h34 s PRO 7 Cb -0.22 -2.37 0.05 0.00 0.02 0.00 0.00 34.50 31.99 3h34 s PRO 7 CO -0.02 -0.97 0.54 0.45 -0.33 0.00 0.00 177.00 176.67 3h34 s SER 8 N -0.97 -0.52 0.12 2.53 0.15 -1.26 -4.86 113.70 108.89 3h34 s SER 8 Ca 0.68 0.76 0.18 0.00 0.70 0.00 0.00 55.95 58.26 3h34 s SER 8 Cb -0.38 0.76 0.76 0.00 -1.71 0.00 0.00 66.02 65.45 3h34 s SER 8 CO 0.46 -0.38 1.55 0.29 1.20 0.00 0.00 173.24 176.36 3h34 n LYS 9 N 1.84 0.09 -0.26 5.44 5.02 -1.26 -1.51 118.16 127.52 3h34 n LYS 9 Ca -0.17 0.35 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 3h34 n LYS 9 Cb 0.56 -1.68 0.20 0.00 -0.02 0.00 0.00 35.03 34.10 3h34 n LYS 9 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3h34 n ASN 10 N -1.84 3.28 0.00 4.39 4.05 -1.26 -5.04 115.26 118.83 3h34 n ASN 10 Ca 0.03 -2.11 0.00 0.00 0.45 0.00 0.00 54.58 52.94 3h34 n ASN 10 Cb 0.18 -0.32 0.00 0.00 1.23 0.00 0.00 39.78 40.87 3h34 n ASN 10 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3h34 n GLY 11 N 0.64 3.29 3.74 8.20 0.00 -0.57 -4.83 105.19 115.67 3h34 n GLY 11 Ca 0.15 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 3h34 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h34 n ALA 12 N 0.70 1.71 -3.10 4.61 0.00 -1.26 -4.22 120.51 118.95 3h34 n ALA 12 Ca 0.00 0.18 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 3h34 n ALA 12 Cb 0.00 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 16.96 3h34 n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3h34 s VAL 13 N -1.25 3.34 -0.34 0.00 1.01 -0.07 -0.48 120.40 122.62 3h34 s VAL 13 Ca 0.67 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 3h34 s VAL 13 Cb -0.44 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3h34 s VAL 13 CO 0.53 0.50 0.24 -0.89 0.00 0.00 0.00 175.10 175.48 3h34 s THR 14 N 0.51 5.26 -0.29 3.92 2.01 -1.26 -0.73 115.64 125.05 3h34 s THR 14 Ca -0.07 -0.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.66 3h34 s THR 14 Cb -0.15 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.67 3h34 s THR 14 CO 0.04 0.00 0.07 0.12 -0.69 0.00 0.00 174.62 174.16 3h34 s PHE 15 N 1.72 3.14 -1.37 4.92 5.36 0.18 -5.00 117.98 126.94 3h34 s PHE 15 Ca 0.06 -1.00 -0.15 0.00 -0.96 0.00 0.00 56.93 54.88 3h34 s PHE 15 Cb -0.17 -2.24 0.07 0.00 -0.34 0.00 0.00 43.02 40.34 3h34 s PHE 15 CO 0.10 -0.58 1.96 0.25 -1.46 0.00 0.00 175.22 175.49 3h34 n THR 16 N 4.86 3.77 -0.01 0.12 -2.24 -1.26 -0.92 114.28 118.60 3h34 n THR 16 Ca -0.15 -3.66 -0.12 0.00 -2.27 0.00 0.00 64.05 57.85 3h34 n THR 16 Cb 0.48 -2.48 -0.06 0.00 -2.10 0.00 0.00 70.33 66.17 3h34 n THR 16 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3h34 h HIS 17 N 6.64 -1.18 -0.17 4.78 2.76 -1.47 -0.31 115.15 126.21 3h34 h HIS 17 Ca 0.49 0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.69 3h34 h HIS 17 Cb 0.74 0.54 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 3h34 h HIS 17 CO 1.41 -0.47 0.04 -0.22 -1.30 0.00 0.00 177.93 177.39 3h34 h LYS 18 N -0.48 0.27 -0.95 5.26 1.63 -1.51 -2.93 116.57 117.86 3h34 h LYS 18 Ca 0.08 -0.07 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 3h34 h LYS 18 Cb 0.62 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.14 3h34 h LYS 18 CO -0.40 0.41 0.61 -0.09 -3.45 0.00 0.00 179.45 176.53 3h34 h ARG 19 N 0.08 0.92 -0.04 1.90 2.43 -1.74 -0.80 114.38 117.14 3h34 h ARG 19 Ca 0.05 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3h34 h ARG 19 Cb 0.26 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3h34 h ARG 19 CO 0.00 0.61 0.05 0.45 -1.51 0.00 0.00 179.97 179.57 3h34 h HIS 20 N 0.95 0.00 0.00 2.20 3.86 -0.86 0.04 115.15 121.35 3h34 h HIS 20 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 3h34 h HIS 20 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 3h34 h HIS 20 CO -0.00 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.22 3h34 n SER 21 N -3.81 0.00 0.09 2.45 7.64 -0.30 -0.36 113.62 119.33 3h34 n SER 21 Ca -0.02 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.43 3h34 n SER 21 Cb 0.14 -0.47 0.31 0.00 -1.01 0.00 0.00 64.21 63.18 3h34 n SER 21 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3h34 h GLU 22 N 0.00 0.00 0.00 1.43 5.08 -1.10 -3.34 114.58 116.65 3h34 h GLU 22 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3h34 h GLU 22 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3h34 h GLU 22 CO 0.00 0.00 -1.30 1.19 -1.00 0.00 0.00 179.01 177.90 3h34 n PHE 23 N -2.25 0.00 -3.84 4.33 3.01 -0.46 -4.96 117.46 113.29 3h34 n PHE 23 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.14 3h34 n PHE 23 Cb 0.44 -0.19 -0.13 0.00 -0.01 0.00 0.00 39.48 39.58 3h34 n PHE 23 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3h34 s VAL 24 N -2.25 3.57 0.20 -4.37 1.01 0.52 -5.01 120.40 114.07 3h34 s VAL 24 Ca -0.02 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 3h34 s VAL 24 Cb 0.02 -2.82 0.13 0.00 0.00 0.00 0.00 36.38 33.72 3h34 s VAL 24 CO 0.22 0.15 1.87 -0.09 0.00 0.00 0.00 175.10 177.25 3h34 h ARG 25 N 8.15 0.91 -6.26 2.72 9.65 -1.88 -3.42 114.38 124.26 3h34 h ARG 25 Ca -0.33 -0.05 -0.69 0.00 -1.10 0.00 0.00 59.98 57.81 3h34 h ARG 25 Cb 1.12 -0.20 -0.23 0.00 -1.39 0.00 0.00 29.97 29.27 3h34 h ARG 25 CO 0.59 0.60 -0.75 -1.21 2.80 0.00 0.00 179.97 182.00 3h34 s GLU 26 N -6.14 2.58 0.30 0.20 2.02 -1.26 -4.99 118.70 111.40 3h34 s GLU 26 Ca -0.13 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.20 3h34 s GLU 26 Cb 0.14 -2.43 0.46 0.00 0.10 0.00 0.00 34.13 32.41 3h34 s GLU 26 CO 0.77 0.62 1.84 0.00 0.02 0.00 0.00 175.26 178.50 3h34 h ARG 28 N 0.69 0.00 0.00 0.00 9.65 -1.87 0.33 114.38 123.17 3h34 h ARG 28 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3h34 h ARG 28 Cb 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3h34 h ARG 28 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 179.97 183.54 3h34 h SER 29 N 0.00 0.00 0.00 -3.80 0.02 -1.83 -3.22 113.55 104.71 3h34 h SER 29 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h34 h SER 29 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3h34 h SER 29 CO 0.00 0.00 -0.74 0.00 -1.14 0.00 0.00 176.83 174.95 3h34 s HIS 31 N -1.56 2.86 0.96 0.00 4.02 -0.01 -5.07 115.29 116.49 3h34 s HIS 31 Ca 0.00 -0.36 -0.15 0.00 1.02 0.00 0.00 55.06 55.57 3h34 s HIS 31 Cb 0.00 -1.96 0.21 0.00 -1.02 0.00 0.00 32.58 29.81 3h34 s HIS 31 CO 0.00 0.04 1.32 -1.21 1.02 0.00 0.00 174.74 175.91 3h34 s GLU 32 N -4.07 0.59 0.30 1.40 0.41 -1.26 -4.56 118.70 111.51 3h34 s GLU 32 Ca 0.44 -0.50 0.03 0.00 -0.41 0.00 0.00 54.97 54.53 3h34 s GLU 32 Cb -0.06 -1.87 0.77 0.00 -1.78 0.00 0.00 34.13 31.20 3h34 s GLU 32 CO 0.28 -2.43 1.60 0.87 -0.49 0.00 0.00 175.26 175.09 3h34 h LYS 33 N -1.63 0.08 -4.93 1.61 1.57 -1.99 -3.34 116.57 107.94 3h34 h LYS 33 Ca -0.44 -0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.70 3h34 h LYS 33 Cb 1.23 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 3h34 h LYS 33 CO 0.36 0.05 -0.56 0.99 -0.57 0.00 0.00 179.45 179.72 3h34 s THR 34 N -5.94 4.94 0.27 -0.16 2.01 -1.26 -5.00 115.64 110.49 3h34 s THR 34 Ca -0.12 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.62 3h34 s THR 34 Cb 0.28 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 69.35 3h34 s THR 34 CO 0.77 0.29 1.48 -2.84 -0.69 0.00 0.00 174.62 173.64 3h34 s PRO 35 N 1.66 4.22 0.00 4.92 0.02 -1.25 -4.88 135.00 139.68 3h34 s PRO 35 Ca 0.07 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.47 3h34 s PRO 35 Cb -0.16 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3h34 s PRO 35 CO 0.08 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 3h34 n GLY 36 N 2.10 -0.91 3.75 0.52 0.00 -1.26 -5.07 105.19 104.33 3h34 n GLY 36 Ca 0.07 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 3h34 n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h34 n LYS 37 N 0.00 2.46 -3.49 1.61 5.02 -1.26 -4.95 118.16 117.55 3h34 n LYS 37 Ca 0.00 0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 3h34 n LYS 37 Cb 0.00 -2.55 -0.10 0.00 -0.02 0.00 0.00 35.03 32.36 3h34 n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3h34 s ILE 38 N -1.12 5.27 0.25 -0.18 1.01 -1.26 -4.99 121.20 120.18 3h34 s ILE 38 Ca 0.55 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 3h34 s ILE 38 Cb -0.50 -3.83 0.25 0.00 0.01 0.00 0.00 42.46 38.39 3h34 s ILE 38 CO 0.63 -0.17 1.67 0.03 0.00 0.00 0.00 174.94 177.10 3h34 h ARG 39 N 8.56 0.23 -0.87 2.79 3.08 -2.02 -1.59 114.38 124.56 3h34 h ARG 39 Ca -0.29 -0.01 -0.35 0.00 0.07 0.00 0.00 59.98 59.39 3h34 h ARG 39 Cb 1.14 -0.05 -0.21 0.00 0.08 0.00 0.00 29.97 30.93 3h34 h ARG 39 CO 0.69 0.15 0.45 0.27 -1.07 0.00 0.00 179.97 180.45 3h34 n ASN 40 N -5.20 4.37 -4.77 7.04 0.23 -1.26 -4.97 115.26 110.69 3h34 n ASN 40 Ca 0.15 -3.39 -0.41 0.00 -0.53 0.00 0.00 54.58 50.41 3h34 n ASN 40 Cb 0.50 -0.79 -0.01 0.00 -2.08 0.00 0.00 39.78 37.40 3h34 n ASN 40 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 3h34 s PHE 41 N -3.11 2.89 -3.56 -2.53 5.36 -0.60 -4.48 117.98 111.96 3h34 s PHE 41 Ca 0.56 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 3h34 s PHE 41 Cb 0.46 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 3h34 s PHE 41 CO 0.12 -2.37 0.00 0.41 -1.46 0.00 0.00 175.22 171.92 3h34 n GLY 42 N 0.91 -0.92 0.36 13.12 0.00 -1.26 -4.97 105.19 112.43 3h34 n GLY 42 Ca 0.01 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 3h34 n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3h34 h LYS 43 N 0.00 -0.45 -0.03 1.61 3.64 -1.98 0.15 116.57 119.51 3h34 h LYS 43 Ca 0.00 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3h34 h LYS 43 Cb 0.00 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3h34 h LYS 43 CO 0.00 -0.30 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.43 3h34 h ASP 44 N -0.46 -0.03 -0.48 4.20 3.32 -1.95 0.70 116.42 121.71 3h34 h ASP 44 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3h34 h ASP 44 Cb 0.59 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3h34 h ASP 44 CO -0.35 -0.01 0.31 0.22 -1.72 0.00 0.00 179.24 177.69 3h34 h TYR 45 N -0.00 0.62 -0.38 4.55 5.03 -1.75 -2.55 116.97 122.49 3h34 h TYR 45 Ca 0.02 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 3h34 h TYR 45 Cb 0.03 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.09 3h34 h TYR 45 CO -0.10 0.41 0.00 0.00 -1.32 0.00 0.00 178.16 177.15 3h34 h ALA 46 N 1.16 0.51 0.00 1.82 0.00 -0.72 -0.62 119.26 121.41 3h34 h ALA 46 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3h34 h ALA 46 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3h34 h ALA 46 CO -0.04 0.28 -0.30 0.45 0.00 0.00 0.00 179.25 179.65 3h34 h HIS 47 N 0.49 0.00 0.05 0.00 3.86 -0.83 0.23 115.15 118.95 3h34 h HIS 47 Ca 0.11 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3h34 h HIS 47 Cb 0.47 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.94 3h34 h HIS 47 CO 0.04 0.30 -0.30 -0.22 0.86 0.00 0.00 177.93 178.60 3h34 h LYS 48 N 0.00 0.11 0.00 2.45 1.63 -1.35 -3.11 116.57 116.30 3h34 h LYS 48 Ca -0.00 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 3h34 h LYS 48 Cb 0.70 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 3h34 h LYS 48 CO 0.04 1.09 -0.18 1.79 -3.45 0.00 0.00 179.45 178.74 3h34 h THR 49 N -0.77 0.88 0.61 1.00 1.35 -1.05 -2.89 112.91 112.04 3h34 h THR 49 Ca -0.05 -1.71 -0.03 0.00 -0.55 0.00 0.00 66.41 64.06 3h34 h THR 49 Cb 1.24 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 69.38 3h34 h THR 49 CO 0.06 0.30 -0.29 0.00 -0.25 0.00 0.00 175.52 175.33 3h34 h LYS 52 N -1.02 1.18 -0.19 0.00 3.64 -1.60 -2.86 116.57 115.72 3h34 h LYS 52 Ca -0.08 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.09 3h34 h LYS 52 Cb 0.63 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 3h34 h LYS 52 CO 0.14 0.97 0.02 0.78 -2.27 0.00 0.00 179.45 179.09 3h34 h GLY 53 N 1.14 0.20 1.00 5.01 0.00 -1.43 -0.58 103.07 108.40 3h34 h GLY 53 Ca 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 3h34 h GLY 53 CO -0.02 -0.02 0.21 0.00 0.00 0.00 0.00 176.54 176.71 3h34 h HIS 55 N 0.85 1.16 -0.10 0.00 -0.00 -1.26 -0.52 115.15 115.28 3h34 h HIS 55 Ca 0.20 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 3h34 h HIS 55 Cb 0.26 -0.39 -0.00 0.00 -0.00 0.00 0.00 27.41 27.28 3h34 h HIS 55 CO 0.02 0.66 0.02 1.49 -0.00 0.00 0.00 177.93 180.11 3h34 h GLU 56 N 1.19 0.16 -0.34 2.45 4.57 -0.60 -0.01 114.58 121.99 3h34 h GLU 56 Ca 0.39 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.41 3h34 h GLU 56 Cb 0.04 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3h34 h GLU 56 CO -0.13 0.36 -0.24 -0.24 -1.18 0.00 0.00 179.01 177.59 3h34 h VAL 57 N -0.06 1.27 0.00 0.32 3.04 -1.01 -3.12 116.25 116.70 3h34 h VAL 57 Ca 0.03 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 3h34 h VAL 57 Cb 0.28 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3h34 h VAL 57 CO 0.00 0.44 -0.49 0.03 -1.01 0.00 0.00 177.57 176.54 3h34 h ARG 58 N 0.59 0.00 -0.21 4.17 3.08 -1.10 -3.48 114.38 117.43 3h34 h ARG 58 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 3h34 h ARG 58 Cb 0.73 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 3h34 h ARG 58 CO 0.06 0.00 -0.08 0.41 -1.07 0.00 0.00 179.97 179.28 3h34 n GLY 59 N 1.27 0.71 3.04 0.04 0.00 -0.03 -5.00 105.19 105.21 3h34 n GLY 59 Ca 0.03 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 3h34 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h34 s ALA 60 N -2.05 0.57 0.00 4.61 0.00 -1.11 -5.05 121.76 118.73 3h34 s ALA 60 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3h34 s ALA 60 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 3h34 s ALA 60 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.20 3h34 n GLY 61 N 1.87 1.23 3.75 0.00 0.00 -1.26 -4.23 105.19 106.55 3h34 n GLY 61 Ca -0.20 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 3h34 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h34 s PRO 62 N -3.49 4.56 0.00 1.61 0.04 -1.26 -4.85 135.00 131.60 3h34 s PRO 62 Ca 0.00 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3h34 s PRO 62 Cb 0.00 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3h34 s PRO 62 CO 0.00 0.06 0.00 0.25 0.04 0.00 0.00 177.00 177.35 3h34 n THR 63 N 1.66 0.00 -2.53 1.26 -2.24 -1.26 -4.77 114.28 106.40 3h34 n THR 63 Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 3h34 n THR 63 Cb 0.44 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 3h34 n THR 63 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3h34 s LYS 64 N -1.97 4.56 0.14 -0.78 1.02 -1.26 -4.96 119.74 116.48 3h34 s LYS 64 Ca 0.00 1.68 -0.27 0.00 0.02 0.00 0.00 55.97 57.40 3h34 s LYS 64 Cb 0.00 -3.32 -0.06 0.00 -0.52 0.00 0.00 37.83 33.93 3h34 s LYS 64 CO 0.00 -0.01 1.46 0.00 -0.92 0.00 0.00 175.35 175.88 3h34 n LYS 66 N -5.01 0.05 0.01 0.00 2.85 -1.26 -0.77 118.16 114.02 3h34 n LYS 66 Ca 0.02 0.31 0.13 0.00 -1.05 0.00 0.00 58.31 57.71 3h34 n LYS 66 Cb 0.23 -1.59 0.36 0.00 -0.65 0.00 0.00 35.03 33.38 3h34 n LYS 66 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3h34 n LEU 67 N -1.68 0.37 -0.04 -5.58 4.77 -0.45 -3.89 117.00 110.49 3h34 n LEU 67 Ca 0.03 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 3h34 n LEU 67 Cb 0.18 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 3h34 n LEU 67 CO 0.14 0.06 -0.77 0.00 -1.33 0.00 0.00 177.39 175.50 3h34 n HIS 69 N -2.98 4.53 0.51 0.00 8.25 0.05 -4.28 115.22 121.30 3h34 n HIS 69 Ca -0.15 -3.17 0.11 0.00 -0.26 0.00 0.00 57.72 54.26 3h34 n HIS 69 Cb 0.63 -2.24 0.04 0.00 1.12 0.00 0.00 29.99 29.55 3h34 n HIS 69 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3h34 n THR 70 N 4.70 0.24 0.65 1.59 -2.24 -0.92 -4.50 114.28 113.80 3h34 n THR 70 Ca 0.40 -0.29 0.05 0.00 -2.27 0.00 0.00 64.05 61.95 3h34 n THR 70 Cb 0.42 0.08 0.31 0.00 -2.10 0.00 0.00 70.33 69.04 3h34 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11