#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 s SER 30 N 0.00 3.92 -1.75 1.61 1.04 -1.26 -4.76 113.70 112.50 2e73 s SER 30 Ca 0.00 -1.59 -0.16 0.00 0.48 0.00 0.00 55.95 54.67 2e73 s SER 30 Cb 0.00 0.32 0.16 0.00 0.10 0.00 0.00 66.02 66.60 2e73 s SER 30 CO 0.00 -0.77 0.51 -0.24 0.98 0.00 0.00 173.24 173.71 2e73 n SER 31 N -1.19 -1.48 0.00 7.02 2.88 -1.26 -4.57 113.62 115.02 2e73 n SER 31 Ca -0.15 -1.19 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 2e73 n SER 31 Cb 0.67 -1.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 2e73 n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e73 n GLY 32 N -1.51 0.82 2.92 0.46 0.00 -1.26 -5.08 105.19 101.54 2e73 n GLY 32 Ca -0.01 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.58 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e73 s SER 33 N 0.00 0.42 0.30 1.61 0.15 -1.26 -4.15 113.70 110.76 2e73 s SER 33 Ca 0.00 -0.06 0.10 0.00 0.70 0.00 0.00 55.95 56.69 2e73 s SER 33 Cb 0.00 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2e73 s SER 33 CO 0.00 0.03 -0.09 -0.44 1.20 0.00 0.00 173.24 173.95 2e73 s SER 34 N -0.01 4.00 0.15 5.45 0.01 -1.26 -5.05 113.70 117.00 2e73 s SER 34 Ca 0.01 -0.93 0.01 0.00 1.31 0.00 0.00 55.95 56.35 2e73 s SER 34 Cb -0.02 -0.51 0.01 0.00 0.21 0.00 0.00 66.02 65.71 2e73 s SER 34 CO -0.00 -0.06 0.09 0.61 0.41 0.00 0.00 173.24 174.29 2e73 n GLY 35 N -0.79 3.23 3.81 3.44 0.00 -1.26 -4.98 105.19 108.64 2e73 n GLY 35 Ca -0.05 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 2e73 n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e73 s HIS 36 N -0.96 1.60 -0.12 1.61 4.02 -1.26 -4.91 115.29 115.28 2e73 s HIS 36 Ca 0.07 0.52 -0.03 0.00 1.02 0.00 0.00 55.06 56.63 2e73 s HIS 36 Cb -0.01 -3.73 -0.05 0.00 -1.02 0.00 0.00 32.58 27.77 2e73 s HIS 36 CO 0.04 -2.86 2.67 1.63 1.02 0.00 0.00 174.74 177.24 2e73 n LYS 37 N -4.00 1.68 -1.53 1.40 5.02 -1.26 -4.95 118.16 114.50 2e73 n LYS 37 Ca 0.12 -0.94 -0.39 0.00 -2.02 0.00 0.00 58.31 55.09 2e73 n LYS 37 Cb 0.60 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 2e73 n LYS 37 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2e73 n PHE 38 N 1.56 0.07 -3.68 2.13 3.72 -1.26 -4.19 117.46 115.80 2e73 n PHE 38 Ca 0.27 0.47 -0.15 0.00 -0.05 0.00 0.00 57.45 57.99 2e73 n PHE 38 Cb 0.66 -2.05 -0.08 0.00 -0.94 0.00 0.00 39.48 37.07 2e73 n PHE 38 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2e73 s THR 39 N -1.57 0.02 0.06 4.37 -1.32 -1.26 -5.01 115.64 110.94 2e73 s THR 39 Ca 0.70 -0.21 -0.31 0.00 -1.21 0.00 0.00 61.69 60.66 2e73 s THR 39 Cb -0.47 -0.74 -0.07 0.00 -1.51 0.00 0.00 72.50 69.72 2e73 s THR 39 CO 0.53 -0.11 1.41 0.00 -2.21 0.00 0.00 174.62 174.23 2e73 s ALA 40 N -0.82 3.59 -0.10 11.08 0.00 -1.26 -4.00 121.76 130.24 2e73 s ALA 40 Ca -0.09 1.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.75 2e73 s ALA 40 Cb -0.03 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.55 2e73 s ALA 40 CO 0.05 -0.76 0.37 0.50 0.00 0.00 0.00 175.76 175.92 2e73 s ARG 41 N 1.74 0.54 -0.03 0.00 3.52 -1.26 -5.06 118.95 118.39 2e73 s ARG 41 Ca 0.65 0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 56.26 2e73 s ARG 41 Cb -0.35 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.26 2e73 s ARG 41 CO 0.29 -0.10 1.21 -0.06 -0.81 0.00 0.00 175.30 175.83 2e73 s PHE 42 N -0.29 3.21 -0.30 5.12 0.08 -1.26 -4.51 117.98 120.03 2e73 s PHE 42 Ca -0.04 1.21 0.02 0.00 0.12 0.00 0.00 56.93 58.23 2e73 s PHE 42 Cb -0.03 -3.43 0.07 0.00 -0.57 0.00 0.00 43.02 39.06 2e73 s PHE 42 CO 0.02 -1.36 -0.02 -0.06 -0.10 0.00 0.00 175.22 173.70 2e73 s PHE 43 N 2.04 3.41 0.09 0.36 0.08 -1.26 -4.97 117.98 117.73 2e73 s PHE 43 Ca 0.57 -2.38 -0.11 0.00 0.12 0.00 0.00 56.93 55.12 2e73 s PHE 43 Cb -0.26 -2.32 -0.21 0.00 -0.57 0.00 0.00 43.02 39.67 2e73 s PHE 43 CO 0.23 -0.89 1.20 0.87 -0.10 0.00 0.00 175.22 176.54 2e73 h LYS 44 N 7.81 0.58 -6.46 0.44 1.79 -1.95 -3.46 116.57 115.33 2e73 h LYS 44 Ca -0.15 -0.67 -0.52 0.00 -2.18 0.00 0.00 60.65 57.12 2e73 h LYS 44 Cb 1.04 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 2e73 h LYS 44 CO 0.51 1.27 -0.14 1.14 -1.08 0.00 0.00 179.45 181.15 2e73 s GLN 45 N -3.20 3.66 -1.03 3.15 0.00 -1.26 -4.99 119.66 115.98 2e73 s GLN 45 Ca -0.08 0.05 -0.24 0.00 -0.00 0.00 0.00 55.36 55.09 2e73 s GLN 45 Cb 0.07 -2.66 -0.06 0.00 0.00 0.00 0.00 33.01 30.36 2e73 s GLN 45 CO 0.91 0.24 1.94 -1.25 0.00 0.00 0.00 175.29 177.13 2e73 s PRO 46 N -3.38 2.54 1.16 9.60 0.04 -1.26 -4.80 135.00 138.89 2e73 s PRO 46 Ca 0.44 -0.69 -0.17 0.00 0.04 0.00 0.00 61.00 60.62 2e73 s PRO 46 Cb -0.11 -5.15 0.18 0.00 0.04 0.00 0.00 34.50 29.47 2e73 s PRO 46 CO 0.28 -3.64 0.37 2.41 0.04 0.00 0.00 177.00 176.46 2e73 n THR 47 N 7.83 0.00 -3.97 1.26 -1.04 -1.11 -4.34 114.28 112.91 2e73 n THR 47 Ca 0.42 -0.38 -0.34 0.00 -2.04 0.00 0.00 64.05 61.71 2e73 n THR 47 Cb 0.47 -0.75 -0.14 0.00 -1.82 0.00 0.00 70.33 68.08 2e73 n THR 47 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2e73 s PHE 48 N -2.29 3.02 -0.34 -1.42 5.36 -1.26 -0.25 117.98 120.80 2e73 s PHE 48 Ca 0.61 -1.50 -0.29 0.00 -0.96 0.00 0.00 56.93 54.78 2e73 s PHE 48 Cb -0.17 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 2e73 s PHE 48 CO 0.66 -0.72 1.40 0.00 -1.46 0.00 0.00 175.22 175.10 2e73 n SER 50 N 8.29 4.51 0.00 0.00 7.64 -0.86 -2.17 113.62 131.03 2e73 n SER 50 Ca 0.16 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2e73 n SER 50 Cb 0.47 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2e73 n HIS 51 N 1.42 0.00 -1.40 1.43 -0.00 -1.26 -4.88 115.22 110.54 2e73 n HIS 51 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 2e73 n HIS 51 Cb 0.45 0.30 0.18 0.00 -0.00 0.00 0.00 29.99 30.92 2e73 n HIS 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2e73 n THR 53 N -1.24 -0.94 -4.52 0.00 -2.24 -0.92 -4.91 114.28 99.51 2e73 n THR 53 Ca 0.18 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 2e73 n THR 53 Cb 0.67 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 2e73 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e73 s ASP 54 N -4.10 2.88 0.09 3.42 2.15 -1.24 -4.95 116.67 114.94 2e73 s ASP 54 Ca 0.04 -1.43 0.01 0.00 0.43 0.00 0.00 52.55 51.60 2e73 s ASP 54 Cb -0.02 -0.04 -0.04 0.00 -0.30 0.00 0.00 42.92 42.52 2e73 s ASP 54 CO 0.81 -0.63 0.23 -0.36 -0.17 0.00 0.00 175.17 175.05 2e73 s PHE 55 N -3.13 3.50 -0.52 -5.34 0.40 -1.26 -0.12 117.98 111.51 2e73 s PHE 55 Ca 0.32 0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.84 2e73 s PHE 55 Cb 0.08 -1.72 0.14 0.00 0.51 0.00 0.00 43.02 42.02 2e73 s PHE 55 CO 0.15 0.56 0.31 0.42 0.70 0.00 0.00 175.22 177.36 2e73 s ILE 56 N -1.59 3.27 0.34 0.64 1.01 0.65 -4.87 121.20 120.64 2e73 s ILE 56 Ca 0.35 -2.73 0.02 0.00 0.00 0.00 0.00 60.65 58.29 2e73 s ILE 56 Cb -0.12 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2e73 s ILE 56 CO 0.28 -0.79 0.38 -1.66 0.00 0.00 0.00 174.94 173.16 2e73 s TRP 57 N 0.30 1.41 0.00 3.97 -2.14 -1.26 -2.76 118.94 118.45 2e73 s TRP 57 Ca 0.14 -1.48 0.00 0.00 2.66 0.00 0.00 56.10 57.42 2e73 s TRP 57 Cb -0.22 -0.39 0.00 0.00 -3.10 0.00 0.00 33.47 29.77 2e73 s TRP 57 CO -0.03 -1.02 0.00 0.41 -2.66 0.00 0.00 176.95 173.65 2e73 n GLY 58 N -0.60 -0.99 3.34 3.67 0.00 -1.26 -4.55 105.19 104.79 2e73 n GLY 58 Ca 0.04 -1.05 -0.51 0.00 0.00 0.00 0.00 46.02 44.50 2e73 n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2e73 n ILE 59 N 1.45 1.17 0.00 -0.61 -0.00 -1.26 -0.60 119.36 119.51 2e73 n ILE 59 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.46 2e73 n ILE 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2e73 n ILE 59 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2e73 n GLY 60 N 1.75 2.23 3.57 3.28 0.00 -1.26 -4.96 105.19 109.79 2e73 n GLY 60 Ca 0.18 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2e73 n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e73 s LYS 61 N 0.00 3.28 0.45 1.61 2.20 0.23 -4.99 119.74 122.51 2e73 s LYS 61 Ca 0.00 0.24 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 2e73 s LYS 61 Cb 0.00 -4.13 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 2e73 s LYS 61 CO 0.00 -1.99 0.12 -0.65 -0.36 0.00 0.00 175.35 172.48 2e73 s GLN 62 N 5.54 2.15 0.37 4.03 -0.21 -1.26 -4.34 119.66 125.93 2e73 s GLN 62 Ca 0.47 -2.05 0.04 0.00 0.02 0.00 0.00 55.36 53.84 2e73 s GLN 62 Cb -0.09 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.07 2e73 s GLN 62 CO 0.22 -0.20 0.11 0.20 -2.12 0.00 0.00 175.29 173.50 2e73 s GLY 63 N -3.89 2.38 -0.21 3.09 0.00 -1.26 -4.36 107.32 103.08 2e73 s GLY 63 Ca 0.32 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.51 2e73 s GLY 63 CO 0.17 -1.80 -0.03 1.08 0.00 0.00 0.00 173.10 172.53 2e73 s LEU 64 N -3.54 1.95 -0.04 0.66 1.43 -1.20 -4.08 118.68 113.86 2e73 s LEU 64 Ca 0.29 -0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 52.23 2e73 s LEU 64 Cb 0.05 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 2e73 s LEU 64 CO 0.15 -0.24 0.60 -1.58 0.23 0.00 0.00 176.35 175.50 2e73 s GLN 65 N 1.58 4.35 0.00 1.70 2.00 -1.26 -2.86 119.66 125.18 2e73 s GLN 65 Ca -0.03 0.71 -0.29 0.00 -2.00 0.00 0.00 55.36 53.75 2e73 s GLN 65 Cb -0.17 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.22 2e73 s GLN 65 CO -0.07 0.26 0.94 0.00 -0.50 0.00 0.00 175.29 175.91 2e73 n GLN 67 N 3.74 1.25 0.11 0.00 1.13 -1.26 -2.11 117.38 120.24 2e73 n GLN 67 Ca 0.04 -0.59 0.00 0.00 -1.94 0.00 0.00 57.00 54.51 2e73 n GLN 67 Cb 0.51 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.62 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2e73 n VAL 68 N 0.18 0.51 -1.37 5.09 0.31 -1.26 -4.89 118.33 116.89 2e73 n VAL 68 Ca 0.12 0.17 0.02 0.00 -0.01 0.00 0.00 64.34 64.64 2e73 n VAL 68 Cb 0.73 -0.95 0.20 0.00 -0.91 0.00 0.00 33.84 32.91 2e73 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e73 n SER 70 N -1.08 -1.39 -4.52 0.00 7.64 -0.90 -4.83 113.62 108.55 2e73 n SER 70 Ca 0.26 0.28 -0.43 0.00 1.01 0.00 0.00 58.87 59.98 2e73 n SER 70 Cb 0.88 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.73 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2e73 s PHE 71 N -2.20 2.88 -0.08 1.43 2.19 -1.25 -4.68 117.98 116.27 2e73 s PHE 71 Ca 0.09 -0.03 -0.01 0.00 0.33 0.00 0.00 56.93 57.31 2e73 s PHE 71 Cb -0.05 -3.89 -0.03 0.00 -1.31 0.00 0.00 43.02 37.73 2e73 s PHE 71 CO 0.12 -1.21 -0.03 0.54 1.83 0.00 0.00 175.22 176.47 2e73 s VAL 72 N 3.58 4.06 -0.05 3.12 0.11 -1.26 -1.84 120.40 128.12 2e73 s VAL 72 Ca 0.28 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.68 2e73 s VAL 72 Cb -0.13 -2.69 0.07 0.00 -1.53 0.00 0.00 36.38 32.10 2e73 s VAL 72 CO 0.19 0.60 0.68 0.68 -3.33 0.00 0.00 175.10 173.92 2e73 s VAL 73 N -0.79 0.00 0.99 2.04 -7.23 -1.14 -2.03 120.40 112.24 2e73 s VAL 73 Ca 0.12 -0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.11 2e73 s VAL 73 Cb -0.11 -1.00 -0.15 0.00 0.56 0.00 0.00 36.38 35.68 2e73 s VAL 73 CO 0.02 -0.00 -0.89 1.41 -0.31 0.00 0.00 175.10 175.33 2e73 n HIS 74 N 0.88 -4.73 -0.18 2.82 8.25 -1.26 -3.23 115.22 117.77 2e73 n HIS 74 Ca -0.19 0.05 -0.02 0.00 -0.26 0.00 0.00 57.72 57.29 2e73 n HIS 74 Cb 0.57 -1.41 0.19 0.00 1.12 0.00 0.00 29.99 30.46 2e73 n HIS 74 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e73 h ARG 75 N -0.99 0.94 -0.09 -0.41 3.08 -1.94 -1.61 114.38 113.36 2e73 h ARG 75 Ca -0.43 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 59.35 2e73 h ARG 75 Cb 1.30 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 31.19 2e73 h ARG 75 CO 0.23 0.75 -0.43 0.07 -1.07 0.00 0.00 179.97 179.52 2e73 h ARG 76 N 0.93 0.45 0.00 0.04 0.11 -1.96 -3.15 114.38 110.80 2e73 h ARG 76 Ca 0.22 -0.36 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 2e73 h ARG 76 Cb 0.15 0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2e73 h ARG 76 CO -0.02 0.99 -0.03 0.00 0.10 0.00 0.00 179.97 181.02 2e73 n HIS 78 N -4.30 0.00 -0.22 0.00 -0.00 -0.62 -0.18 115.22 109.90 2e73 n HIS 78 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.71 2e73 n HIS 78 Cb 0.11 -0.33 0.12 0.00 -0.00 0.00 0.00 29.99 29.88 2e73 n HIS 78 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2e73 h GLU 79 N 0.00 0.12 -0.88 1.57 4.11 -1.71 0.84 114.58 118.63 2e73 h GLU 79 Ca 0.00 -0.01 0.18 0.00 0.07 0.00 0.00 59.36 59.60 2e73 h GLU 79 Cb 0.00 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.12 2e73 h GLU 79 CO 0.00 0.08 0.44 0.74 0.07 0.00 0.00 179.01 180.34 2e73 h PHE 80 N 0.12 0.75 -0.84 2.06 0.04 -1.42 -3.42 116.94 114.24 2e73 h PHE 80 Ca 0.35 0.04 -0.85 0.00 2.80 0.00 0.00 57.97 60.31 2e73 h PHE 80 Cb 0.58 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2e73 h PHE 80 CO -0.37 0.09 0.77 0.28 -0.60 0.00 0.00 178.31 178.47 2e73 n VAL 81 N -4.93 0.00 -0.08 -0.55 0.31 0.74 -4.84 118.33 108.98 2e73 n VAL 81 Ca 0.20 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.34 2e73 n VAL 81 Cb 0.54 -0.49 -0.13 0.00 -0.91 0.00 0.00 33.84 32.85 2e73 n VAL 81 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2e73 n THR 82 N 4.28 1.59 -1.03 2.52 5.66 -1.26 -4.99 114.28 121.04 2e73 n THR 82 Ca 0.34 -0.62 -0.36 0.00 -3.05 0.00 0.00 64.05 60.36 2e73 n THR 82 Cb -0.06 -1.47 0.05 0.00 -1.55 0.00 0.00 70.33 67.31 2e73 n THR 82 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 2e73 n PHE 83 N -3.30 -3.89 -4.07 1.09 7.35 -1.26 -4.95 117.46 108.43 2e73 n PHE 83 Ca -0.40 0.11 -0.35 0.00 -0.76 0.00 0.00 57.45 56.06 2e73 n PHE 83 Cb 1.02 -1.57 -0.13 0.00 0.35 0.00 0.00 39.48 39.15 2e73 n PHE 83 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2e73 s GLU 84 N -2.18 3.49 0.16 -4.13 8.01 -1.26 -5.01 118.70 117.79 2e73 s GLU 84 Ca 0.48 -0.58 -0.33 0.00 0.01 0.00 0.00 54.97 54.54 2e73 s GLU 84 Cb -0.25 -3.01 -0.16 0.00 -4.31 0.00 0.00 34.13 26.41 2e73 s GLU 84 CO 0.76 -0.06 1.20 0.00 0.01 0.00 0.00 175.26 177.17 2e73 h PRO 86 N 3.59 0.31 0.00 0.00 0.13 -1.97 -3.34 132.00 130.72 2e73 h PRO 86 Ca -0.44 -0.16 -0.09 0.00 -0.87 0.00 0.00 66.00 64.44 2e73 h PRO 86 Cb 1.34 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2e73 h PRO 86 CO 0.71 0.71 -0.67 0.78 -0.23 0.00 0.00 178.00 179.30 2e73 h GLY 87 N 1.24 0.00 -7.17 1.56 0.00 -1.89 -3.45 103.07 93.35 2e73 h GLY 87 Ca 0.02 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.77 2e73 h GLY 87 CO 0.07 0.00 1.54 0.00 0.00 0.00 0.00 176.54 178.16 2e73 n ALA 88 N -3.32 1.02 0.00 3.60 0.00 -1.26 -4.62 120.51 115.94 2e73 n ALA 88 Ca -0.16 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2e73 n ALA 88 Cb 0.41 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.09 2e73 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e73 n GLY 89 N 6.25 3.16 3.61 0.00 0.00 -1.26 -4.70 105.19 112.25 2e73 n GLY 89 Ca 0.41 -1.79 -0.60 0.00 0.00 0.00 0.00 46.02 44.04 2e73 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e73 n LYS 90 N -0.47 0.31 -4.11 1.61 4.76 -1.26 -4.94 118.16 114.06 2e73 n LYS 90 Ca 0.00 0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.44 2e73 n LYS 90 Cb 0.00 -1.66 -0.08 0.00 -1.84 0.00 0.00 35.03 31.46 2e73 n LYS 90 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2e73 s GLY 91 N 1.32 1.07 0.46 0.72 0.00 -1.26 -5.04 107.32 104.59 2e73 s GLY 91 Ca 0.95 -1.34 0.25 0.00 0.00 0.00 0.00 44.72 44.57 2e73 s GLY 91 CO 0.63 -1.05 1.89 -0.56 0.00 0.00 0.00 173.10 174.01 2e73 h PRO 92 N 2.43 0.00 -6.34 2.90 0.13 -1.93 -3.44 132.00 125.76 2e73 h PRO 92 Ca -0.31 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.28 2e73 h PRO 92 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2e73 h PRO 92 CO 0.44 0.20 0.98 -0.65 -0.23 0.00 0.00 178.00 178.74 2e73 s GLN 93 N -3.78 4.22 -0.44 0.86 -0.21 -1.26 -4.89 119.66 114.16 2e73 s GLN 93 Ca -0.00 2.13 -0.27 0.00 0.02 0.00 0.00 55.36 57.24 2e73 s GLN 93 Cb 0.11 -3.75 -0.07 0.00 1.00 0.00 0.00 33.01 30.30 2e73 s GLN 93 CO 0.62 -0.73 2.38 2.41 -2.12 0.00 0.00 175.29 177.85 2e73 n THR 94 N 5.03 0.03 -1.66 -0.19 -1.04 -1.26 -4.94 114.28 110.25 2e73 n THR 94 Ca 0.15 -0.67 -0.31 0.00 -2.04 0.00 0.00 64.05 61.19 2e73 n THR 94 Cb 0.43 -2.61 0.04 0.00 -1.82 0.00 0.00 70.33 66.36 2e73 n THR 94 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2e73 s ASP 95 N 10.99 5.64 -0.48 8.00 1.47 -1.26 -5.01 116.67 136.01 2e73 s ASP 95 Ca 1.01 1.55 -0.21 0.00 1.18 0.00 0.00 52.55 56.09 2e73 s ASP 95 Cb -0.29 -2.48 0.04 0.00 -0.34 0.00 0.00 42.92 39.85 2e73 s ASP 95 CO 0.30 -1.27 0.68 1.51 0.68 0.00 0.00 175.17 177.08 2e73 s ASP 96 N -3.92 6.28 0.54 2.11 1.47 -1.26 -4.91 116.67 116.98 2e73 s ASP 96 Ca 0.57 -0.59 0.32 0.00 1.18 0.00 0.00 52.55 54.04 2e73 s ASP 96 Cb -0.13 -2.33 1.34 0.00 -0.34 0.00 0.00 42.92 41.47 2e73 s ASP 96 CO 0.55 -0.90 1.98 1.55 0.68 0.00 0.00 175.17 179.03 2e73 h PRO 97 N 9.00 0.00 -5.86 2.11 0.13 -2.03 -3.43 132.00 131.92 2e73 h PRO 97 Ca -0.26 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.19 2e73 h PRO 97 Cb 1.09 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.11 2e73 h PRO 97 CO 0.95 0.04 -0.56 -0.98 -0.23 0.00 0.00 178.00 177.22 2e73 s ARG 98 N -3.71 3.16 0.29 0.86 1.04 -1.26 -5.12 118.95 114.21 2e73 s ARG 98 Ca 0.01 -0.32 0.08 0.00 -1.04 0.00 0.00 55.73 54.46 2e73 s ARG 98 Cb 0.10 -2.94 -0.06 0.00 -2.04 0.00 0.00 34.95 30.00 2e73 s ARG 98 CO 0.56 0.72 -0.10 -0.80 -0.04 0.00 0.00 175.30 175.63 2e73 s ASN 99 N -1.06 3.16 -0.50 -2.89 0.01 -1.26 -5.06 114.94 107.34 2e73 s ASN 99 Ca 0.15 -1.15 -0.46 0.00 -0.71 0.00 0.00 52.86 50.70 2e73 s ASN 99 Cb -0.12 -0.24 -0.20 0.00 0.41 0.00 0.00 41.25 41.11 2e73 s ASN 99 CO 0.05 -0.22 1.79 0.29 -1.51 0.00 0.00 177.10 177.50 2e73 n LYS 100 N -0.63 0.01 -1.63 -0.60 4.76 -1.26 -4.77 118.16 114.05 2e73 n LYS 100 Ca -0.06 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.92 2e73 n LYS 100 Cb 0.62 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 2e73 n LYS 100 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2e73 n HIS 101 N 5.27 1.76 -4.39 2.13 1.44 -1.26 -4.99 115.22 115.18 2e73 n HIS 101 Ca 0.39 0.55 -0.20 0.00 -2.01 0.00 0.00 57.72 56.45 2e73 n HIS 101 Cb -0.05 -2.38 -0.10 0.00 0.12 0.00 0.00 29.99 27.58 2e73 n HIS 101 CO 0.00 0.00 0.00 -1.59 -2.81 0.00 0.00 176.34 171.94 2e73 s LYS 102 N -0.40 1.44 1.14 -1.40 -2.85 -1.26 -5.14 119.74 111.27 2e73 s LYS 102 Ca 0.70 -1.69 -0.17 0.00 -1.00 0.00 0.00 55.97 53.82 2e73 s LYS 102 Cb -0.74 -1.12 0.17 0.00 -2.06 0.00 0.00 37.83 34.08 2e73 s LYS 102 CO 0.51 0.11 0.37 0.34 0.10 0.00 0.00 175.35 176.77 2e73 n PHE 103 N -0.48 -1.38 -1.60 1.78 7.35 -1.26 -4.98 117.46 116.88 2e73 n PHE 103 Ca -0.07 0.03 -0.29 0.00 -0.76 0.00 0.00 57.45 56.37 2e73 n PHE 103 Cb 0.62 -1.61 0.14 0.00 0.35 0.00 0.00 39.48 38.97 2e73 n PHE 103 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2e73 s ARG 104 N -3.78 1.15 0.00 -4.13 1.70 -1.26 -5.30 118.95 107.33 2e73 s ARG 104 Ca 0.60 0.21 0.31 0.00 -0.47 0.00 0.00 55.73 56.38 2e73 s ARG 104 Cb -0.17 -1.85 1.77 0.00 -0.57 0.00 0.00 34.95 34.13 2e73 s ARG 104 CO 0.66 -2.18 2.15 1.47 -1.08 0.00 0.00 175.30 176.32