#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 h SER 30 N 0.00 -0.42 -3.12 1.61 0.87 -2.08 -3.45 113.55 106.95 2e73 h SER 30 Ca 0.00 -0.14 -0.56 0.00 -1.23 0.00 0.00 61.79 59.86 2e73 h SER 30 Cb 0.00 0.11 0.19 0.00 -0.44 0.00 0.00 62.40 62.26 2e73 h SER 30 CO 0.00 -0.06 -0.51 -1.54 -0.53 0.00 0.00 176.83 174.19 2e73 n SER 31 N -5.18 -1.60 -3.17 6.23 3.41 -1.26 -4.00 113.62 108.05 2e73 n SER 31 Ca -0.10 0.55 -0.07 0.00 -0.26 0.00 0.00 58.87 58.99 2e73 n SER 31 Cb 0.28 -1.18 0.01 0.00 -0.26 0.00 0.00 64.21 63.06 2e73 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e73 n GLY 32 N 1.75 -0.60 3.11 5.00 0.00 -1.26 -4.95 105.19 108.24 2e73 n GLY 32 Ca 0.09 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2e73 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e73 s SER 33 N -1.22 4.89 0.29 1.61 1.04 -1.26 -5.05 113.70 114.01 2e73 s SER 33 Ca 0.08 -1.70 -0.14 0.00 0.48 0.00 0.00 55.95 54.67 2e73 s SER 33 Cb -0.01 -1.70 0.01 0.00 0.10 0.00 0.00 66.02 64.42 2e73 s SER 33 CO 0.29 -0.35 0.58 -0.44 0.98 0.00 0.00 173.24 174.29 2e73 s SER 34 N 1.30 0.03 0.00 7.02 0.01 -1.26 -5.15 113.70 115.66 2e73 s SER 34 Ca 0.02 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2e73 s SER 34 Cb -0.20 0.67 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2e73 s SER 34 CO -0.04 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 172.93 2e73 n GLY 35 N -0.45 -1.81 3.90 3.44 0.00 -1.26 -4.97 105.19 104.03 2e73 n GLY 35 Ca -0.03 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 3.31 -1.37 1.61 4.02 -1.26 -4.96 115.29 116.64 2e73 s HIS 36 Ca 0.00 0.89 -0.16 0.00 1.02 0.00 0.00 55.06 56.81 2e73 s HIS 36 Cb 0.00 -2.91 0.06 0.00 -1.02 0.00 0.00 32.58 28.70 2e73 s HIS 36 CO 0.00 -1.01 1.96 1.63 1.02 0.00 0.00 174.74 178.34 2e73 n LYS 37 N -2.82 3.05 -2.66 1.40 4.76 -1.26 -4.96 118.16 115.67 2e73 n LYS 37 Ca 0.06 -2.98 -0.41 0.00 -2.87 0.00 0.00 58.31 52.10 2e73 n LYS 37 Cb 0.57 -3.40 -0.04 0.00 -1.84 0.00 0.00 35.03 30.33 2e73 n LYS 37 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2e73 s PHE 38 N 3.70 3.71 -0.13 2.13 0.08 -1.26 -2.86 117.98 123.35 2e73 s PHE 38 Ca 0.51 1.70 -0.02 0.00 0.12 0.00 0.00 56.93 59.24 2e73 s PHE 38 Cb 0.08 -3.14 0.04 0.00 -0.57 0.00 0.00 43.02 39.44 2e73 s PHE 38 CO 0.00 -0.11 0.02 -0.08 -0.10 0.00 0.00 175.22 174.96 2e73 s THR 39 N 0.25 0.40 0.05 0.64 -1.32 -1.23 -5.01 115.64 109.41 2e73 s THR 39 Ca 0.49 -0.17 -0.36 0.00 -1.21 0.00 0.00 61.69 60.44 2e73 s THR 39 Cb -0.24 -0.74 -0.16 0.00 -1.51 0.00 0.00 72.50 69.85 2e73 s THR 39 CO 0.30 0.03 1.47 0.00 -2.21 0.00 0.00 174.62 174.21 2e73 n ALA 40 N 5.12 -0.26 -3.68 11.08 0.00 -1.26 -4.32 120.51 127.19 2e73 n ALA 40 Ca -0.08 0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 2e73 n ALA 40 Cb 0.49 -2.18 -0.09 0.00 0.00 0.00 0.00 19.45 17.67 2e73 n ALA 40 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2e73 s ARG 41 N 1.15 0.48 0.30 0.00 1.70 -1.26 -5.08 118.95 116.23 2e73 s ARG 41 Ca 0.85 0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 56.77 2e73 s ARG 41 Cb -0.89 0.07 -0.12 0.00 -0.57 0.00 0.00 34.95 33.44 2e73 s ARG 41 CO 0.47 -0.16 1.44 1.19 -1.08 0.00 0.00 175.30 177.16 2e73 n PHE 42 N 4.40 2.48 -4.66 5.89 3.01 -1.26 -4.75 117.46 122.58 2e73 n PHE 42 Ca -0.21 0.41 -0.32 0.00 1.01 0.00 0.00 57.45 58.34 2e73 n PHE 42 Cb 0.56 -2.50 -0.17 0.00 -0.01 0.00 0.00 39.48 37.37 2e73 n PHE 42 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2e73 s PHE 43 N -0.42 2.58 -0.05 1.38 0.08 -1.26 -5.01 117.98 115.29 2e73 s PHE 43 Ca 0.62 -1.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.27 2e73 s PHE 43 Cb -0.57 -1.77 -0.31 0.00 -0.57 0.00 0.00 43.02 39.81 2e73 s PHE 43 CO 0.54 -0.59 0.66 0.87 -0.10 0.00 0.00 175.22 176.60 2e73 h LYS 44 N 7.32 0.40 -6.03 0.44 6.56 -1.99 -3.47 116.57 119.80 2e73 h LYS 44 Ca -0.32 -0.68 -0.56 0.00 -1.06 0.00 0.00 60.65 58.04 2e73 h LYS 44 Cb 1.19 0.25 -0.03 0.00 -0.57 0.00 0.00 32.23 33.07 2e73 h LYS 44 CO 0.55 1.32 -0.46 1.14 -2.06 0.00 0.00 179.45 179.93 2e73 s GLN 45 N -2.58 3.45 -1.00 3.15 -2.07 -1.26 -5.01 119.66 114.34 2e73 s GLN 45 Ca -0.16 -0.55 -0.24 0.00 -1.82 0.00 0.00 55.36 52.59 2e73 s GLN 45 Cb 0.05 -2.97 -0.06 0.00 -1.09 0.00 0.00 33.01 28.94 2e73 s GLN 45 CO 0.85 0.53 1.94 -1.25 -1.32 0.00 0.00 175.29 176.05 2e73 s PRO 46 N -3.10 2.53 0.98 9.60 0.04 -1.26 -4.96 135.00 138.84 2e73 s PRO 46 Ca 0.35 -0.58 -0.12 0.00 0.04 0.00 0.00 61.00 60.68 2e73 s PRO 46 Cb -0.11 -5.12 0.11 0.00 0.04 0.00 0.00 34.50 29.41 2e73 s PRO 46 CO 0.28 -3.59 0.66 2.41 0.04 0.00 0.00 177.00 176.81 2e73 n THR 47 N 7.86 0.00 -3.97 1.26 -1.04 -1.26 -4.56 114.28 112.57 2e73 n THR 47 Ca 0.42 -0.17 -0.35 0.00 -2.04 0.00 0.00 64.05 61.91 2e73 n THR 47 Cb 0.47 -0.78 -0.13 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.46 3.06 -0.33 -1.42 5.36 -1.26 -0.80 117.98 120.12 2e73 s PHE 48 Ca 0.61 -0.46 -0.29 0.00 -0.96 0.00 0.00 56.93 55.83 2e73 s PHE 48 Cb -0.21 -2.13 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 2e73 s PHE 48 CO 0.64 -0.28 1.23 0.00 -1.46 0.00 0.00 175.22 175.35 2e73 n SER 50 N 7.50 3.98 0.00 0.00 7.64 -1.09 -2.08 113.62 129.58 2e73 n SER 50 Ca 0.14 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2e73 n SER 50 Cb 0.47 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.92 0.00 -1.66 1.43 -0.00 -1.26 -4.87 115.22 109.78 2e73 n HIS 51 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.78 2e73 n HIS 51 Cb 0.50 0.10 0.18 0.00 -0.00 0.00 0.00 29.99 30.76 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 -0.94 -0.20 -4.34 0.00 -2.24 -0.88 -4.85 114.28 100.83 2e73 n THR 53 Ca 0.17 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.64 2e73 n THR 53 Cb 0.74 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.77 2.67 0.14 3.42 2.15 -1.24 -4.93 116.67 116.10 2e73 s ASP 54 Ca 0.28 -0.91 -0.23 0.00 0.43 0.00 0.00 52.55 52.12 2e73 s ASP 54 Cb -0.16 -0.16 -0.08 0.00 -0.30 0.00 0.00 42.92 42.23 2e73 s ASP 54 CO 0.54 -0.07 0.71 -0.36 -0.17 0.00 0.00 175.17 175.82 2e73 s PHE 55 N -2.31 3.87 -1.19 -5.34 0.08 -1.26 -0.29 117.98 111.54 2e73 s PHE 55 Ca 0.18 1.51 -0.12 0.00 0.12 0.00 0.00 56.93 58.62 2e73 s PHE 55 Cb -0.04 -2.68 0.20 0.00 -0.57 0.00 0.00 43.02 39.93 2e73 s PHE 55 CO 0.07 0.54 1.38 -0.89 -0.10 0.00 0.00 175.22 176.21 2e73 n ILE 56 N 1.61 4.36 -3.94 0.64 5.41 0.02 -4.92 119.36 122.54 2e73 n ILE 56 Ca -0.07 -4.90 -0.09 0.00 1.00 0.00 0.00 62.75 58.68 2e73 n ILE 56 Cb 0.49 -2.49 -0.06 0.00 -0.71 0.00 0.00 39.64 36.88 2e73 n ILE 56 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 2e73 s TRP 57 N 0.70 0.32 0.00 1.39 -0.11 -1.26 -4.19 118.94 115.80 2e73 s TRP 57 Ca 0.40 -0.67 0.00 0.00 1.22 0.00 0.00 56.10 57.04 2e73 s TRP 57 Cb -0.04 0.09 0.00 0.00 -1.50 0.00 0.00 33.47 32.02 2e73 s TRP 57 CO -0.02 -0.84 0.00 0.41 -4.62 0.00 0.00 176.95 171.88 2e73 n GLY 58 N -0.29 1.83 0.22 5.86 0.00 -1.26 -4.49 105.19 107.06 2e73 n GLY 58 Ca -0.06 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 45.92 2e73 n GLY 58 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2e73 n ILE 59 N 0.00 -0.28 -1.09 -0.61 3.06 -1.26 -4.80 119.36 114.38 2e73 n ILE 59 Ca 0.00 1.39 0.00 0.00 -2.50 0.00 0.00 62.75 61.64 2e73 n ILE 59 Cb 0.00 -2.17 0.00 0.00 0.54 0.00 0.00 39.64 38.01 2e73 n ILE 59 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2e73 n GLY 60 N -1.23 -1.75 3.42 4.50 0.00 -1.26 -5.02 105.19 103.85 2e73 n GLY 60 Ca 0.22 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2e73 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e73 n LYS 61 N -0.79 3.26 -2.20 1.61 5.02 -1.26 -4.54 118.16 119.26 2e73 n LYS 61 Ca 0.00 -3.44 -0.28 0.00 -2.02 0.00 0.00 58.31 52.57 2e73 n LYS 61 Cb 0.00 -3.28 0.02 0.00 -0.02 0.00 0.00 35.03 31.75 2e73 n LYS 61 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2e73 n GLN 62 N 6.90 3.35 -3.66 1.97 6.02 -1.26 -4.96 117.38 125.75 2e73 n GLN 62 Ca 0.44 -4.21 -0.39 0.00 -0.01 0.00 0.00 57.00 52.83 2e73 n GLN 62 Cb 0.44 -2.26 -0.11 0.00 1.02 0.00 0.00 30.24 29.32 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2e73 s GLY 63 N -3.15 1.92 -0.36 1.08 0.00 -1.26 -1.97 107.32 103.58 2e73 s GLY 63 Ca 0.51 -1.97 -0.10 0.00 0.00 0.00 0.00 44.72 43.16 2e73 s GLY 63 CO -0.14 0.89 0.18 1.08 0.00 0.00 0.00 173.10 175.11 2e73 s LEU 64 N 1.43 4.61 0.05 0.66 1.43 -1.21 -4.26 118.68 121.38 2e73 s LEU 64 Ca 0.02 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 51.91 2e73 s LEU 64 Cb -0.21 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 2e73 s LEU 64 CO 0.03 -0.37 0.46 -1.58 0.23 0.00 0.00 176.35 175.12 2e73 s GLN 65 N 1.50 3.96 0.00 1.70 0.74 -1.26 -2.55 119.66 123.76 2e73 s GLN 65 Ca 0.01 0.46 -0.26 0.00 0.05 0.00 0.00 55.36 55.62 2e73 s GLN 65 Cb -0.19 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 2e73 s GLN 65 CO 0.05 0.63 0.81 0.00 -0.55 0.00 0.00 175.29 176.24 2e73 n GLN 67 N 3.38 1.21 0.12 0.00 6.02 -1.14 -2.06 117.38 124.91 2e73 n GLN 67 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 2e73 n GLN 67 Cb 0.51 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.58 2e73 n GLN 67 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2e73 n VAL 68 N 0.35 0.39 -1.35 5.09 0.31 -1.26 -4.90 118.33 116.96 2e73 n VAL 68 Ca 0.10 0.13 0.02 0.00 -0.01 0.00 0.00 64.34 64.58 2e73 n VAL 68 Cb 0.67 -0.84 0.20 0.00 -0.91 0.00 0.00 33.84 32.96 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 -1.06 -1.81 -4.51 0.00 7.64 -0.88 -4.83 113.62 108.17 2e73 n SER 70 Ca 0.25 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.99 2e73 n SER 70 Cb 0.88 -1.64 -0.04 0.00 -1.01 0.00 0.00 64.21 62.40 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 -2.26 2.61 -0.15 1.43 5.36 -1.25 -4.64 117.98 119.08 2e73 s PHE 71 Ca 0.07 -0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 55.85 2e73 s PHE 71 Cb -0.04 -4.33 -0.03 0.00 -0.34 0.00 0.00 43.02 38.28 2e73 s PHE 71 CO 0.09 -1.65 -0.01 0.54 -1.46 0.00 0.00 175.22 172.72 2e73 s VAL 72 N 4.53 4.14 0.02 3.12 0.11 -1.26 -1.41 120.40 129.64 2e73 s VAL 72 Ca 0.30 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 2e73 s VAL 72 Cb -0.12 -2.81 0.03 0.00 -1.53 0.00 0.00 36.38 31.94 2e73 s VAL 72 CO 0.16 0.51 0.34 0.68 -3.33 0.00 0.00 175.10 173.46 2e73 s VAL 73 N 0.12 0.07 0.93 2.04 -7.23 -1.06 -2.65 120.40 112.62 2e73 s VAL 73 Ca 0.01 -0.55 -0.16 0.00 -1.81 0.00 0.00 61.98 59.46 2e73 s VAL 73 Cb -0.13 -0.84 -0.14 0.00 0.56 0.00 0.00 36.38 35.82 2e73 s VAL 73 CO 0.02 -0.30 -0.75 1.41 -0.31 0.00 0.00 175.10 175.17 2e73 n HIS 74 N 0.80 -4.92 0.06 2.82 8.25 -1.26 -3.30 115.22 117.67 2e73 n HIS 74 Ca -0.20 -0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 2e73 n HIS 74 Cb 0.58 -1.37 -0.07 0.00 1.12 0.00 0.00 29.99 30.25 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 -0.92 -0.06 -0.52 -0.41 3.08 -1.80 -2.31 114.38 111.45 2e73 h ARG 75 Ca -0.42 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 2e73 h ARG 75 Cb 1.24 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 2e73 h ARG 75 CO 0.23 -0.02 -0.03 0.07 -1.07 0.00 0.00 179.97 179.14 2e73 h ARG 76 N -0.09 0.90 -0.40 0.04 0.11 -1.89 -2.63 114.38 110.41 2e73 h ARG 76 Ca -0.01 -0.28 0.07 0.00 0.10 0.00 0.00 59.98 59.87 2e73 h ARG 76 Cb 0.07 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 2e73 h ARG 76 CO 0.01 0.92 0.28 0.00 0.10 0.00 0.00 179.97 181.27 2e73 n HIS 78 N -4.47 0.00 -0.33 0.00 -0.00 -0.89 0.21 115.22 109.74 2e73 n HIS 78 Ca 0.06 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 58.01 2e73 n HIS 78 Cb 0.31 -0.30 0.47 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.32 -0.52 1.57 4.11 -1.72 0.90 114.58 119.24 2e73 h GLU 79 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 2e73 h GLU 79 Cb 0.00 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2e73 h GLU 79 CO 0.00 0.21 0.19 0.74 0.07 0.00 0.00 179.01 180.22 2e73 h PHE 80 N 0.33 0.76 -0.93 2.06 0.04 -1.01 -3.44 116.94 114.75 2e73 h PHE 80 Ca 0.73 -0.04 -0.69 0.00 2.80 0.00 0.00 57.97 60.77 2e73 h PHE 80 Cb 1.66 -0.23 0.07 0.00 2.20 0.00 0.00 35.95 39.64 2e73 h PHE 80 CO -0.01 0.61 -0.15 0.28 -0.60 0.00 0.00 178.31 178.43 2e73 n VAL 81 N -4.33 0.71 -0.02 -0.55 0.31 0.31 -4.89 118.33 109.89 2e73 n VAL 81 Ca 0.04 -0.18 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 2e73 n VAL 81 Cb 0.17 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.09 2e73 n VAL 81 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2e73 n THR 82 N 0.85 0.18 -1.45 2.52 -2.24 -1.26 -5.04 114.28 107.83 2e73 n THR 82 Ca 0.18 -0.06 -0.46 0.00 -2.27 0.00 0.00 64.05 61.44 2e73 n THR 82 Cb 0.13 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 2e73 n THR 82 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2e73 n PHE 83 N -2.76 -0.11 -3.16 4.78 7.35 -1.26 -4.89 117.46 117.41 2e73 n PHE 83 Ca -0.06 0.85 -0.40 0.00 -0.76 0.00 0.00 57.45 57.08 2e73 n PHE 83 Cb 0.55 -2.03 -0.07 0.00 0.35 0.00 0.00 39.48 38.29 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 -1.20 4.10 0.16 -4.13 8.01 -1.26 -4.99 118.70 119.38 2e73 s GLU 84 Ca 0.62 0.45 -0.33 0.00 0.01 0.00 0.00 54.97 55.72 2e73 s GLU 84 Cb -0.82 -3.65 -0.16 0.00 -4.31 0.00 0.00 34.13 25.19 2e73 s GLU 84 CO 0.58 -0.38 1.18 0.00 0.01 0.00 0.00 175.26 176.65 2e73 h PRO 86 N 3.52 0.20 0.18 0.00 0.13 -1.95 -3.38 132.00 130.70 2e73 h PRO 86 Ca -0.44 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 2e73 h PRO 86 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2e73 h PRO 86 CO 0.71 0.63 -0.09 0.78 -0.23 0.00 0.00 178.00 179.80 2e73 h GLY 87 N -0.22 -0.26 -3.26 1.56 0.00 -1.90 -3.42 103.07 95.57 2e73 h GLY 87 Ca 0.01 0.10 -0.58 0.00 0.00 0.00 0.00 47.33 46.86 2e73 h GLY 87 CO 0.02 -0.09 -0.10 0.00 0.00 0.00 0.00 176.54 176.37 2e73 n ALA 88 N -2.26 -0.45 -0.36 3.60 0.00 -1.26 -4.65 120.51 115.12 2e73 n ALA 88 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2e73 n ALA 88 Cb 0.10 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 1.48 -0.43 3.88 0.00 0.00 -1.26 -4.76 105.19 104.10 2e73 n GLY 89 Ca 0.12 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 2e73 n GLY 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2e73 s LYS 90 N 0.00 3.61 0.00 1.61 2.20 -1.26 -5.10 119.74 120.80 2e73 s LYS 90 Ca 0.00 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2e73 s LYS 90 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2e73 s LYS 90 CO 0.00 0.68 0.00 0.41 -0.36 0.00 0.00 175.35 176.08 2e73 n GLY 91 N 1.38 5.24 3.59 5.54 0.00 -1.26 -5.03 105.19 114.65 2e73 n GLY 91 Ca -0.13 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 2e73 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e73 s PRO 92 N -0.83 -1.40 0.52 1.61 0.04 -1.26 -4.96 135.00 128.72 2e73 s PRO 92 Ca 0.00 -0.13 -0.21 0.00 0.04 0.00 0.00 61.00 60.70 2e73 s PRO 92 Cb 0.00 -1.58 -0.08 0.00 0.04 0.00 0.00 34.50 32.88 2e73 s PRO 92 CO 0.00 -3.82 0.92 1.04 0.04 0.00 0.00 177.00 175.19 2e73 n GLN 93 N -4.82 1.04 -1.55 4.56 1.13 -1.26 -4.85 117.38 111.63 2e73 n GLN 93 Ca 0.14 0.39 -0.43 0.00 -1.94 0.00 0.00 57.00 55.16 2e73 n GLN 93 Cb 0.60 -2.05 -0.00 0.00 0.11 0.00 0.00 30.24 28.89 2e73 n GLN 93 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2e73 n THR 94 N -1.20 2.07 -4.01 5.09 -1.04 -1.26 -5.00 114.28 108.93 2e73 n THR 94 Ca 0.11 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.54 2e73 n THR 94 Cb 0.44 -0.86 -0.10 0.00 -1.82 0.00 0.00 70.33 67.99 2e73 n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2e73 s ASP 95 N -0.74 0.32 -0.49 8.00 2.15 -1.26 -5.12 116.67 119.53 2e73 s ASP 95 Ca 0.61 -0.67 -0.11 0.00 0.43 0.00 0.00 52.55 52.82 2e73 s ASP 95 Cb -0.65 0.15 0.12 0.00 -0.30 0.00 0.00 42.92 42.24 2e73 s ASP 95 CO 0.58 -0.43 0.38 -1.81 -0.17 0.00 0.00 175.17 173.72 2e73 s ASP 96 N -2.03 5.80 0.39 -0.34 1.11 -1.26 -4.93 116.67 115.42 2e73 s ASP 96 Ca -0.07 -1.89 0.18 0.00 0.18 0.00 0.00 52.55 50.95 2e73 s ASP 96 Cb -0.03 -2.05 0.80 0.00 1.07 0.00 0.00 42.92 42.71 2e73 s ASP 96 CO -0.04 -0.73 1.80 1.55 1.18 0.00 0.00 175.17 178.93 2e73 h PRO 97 N 8.54 0.00 -1.52 8.23 0.13 -2.01 -3.10 132.00 142.27 2e73 h PRO 97 Ca -0.23 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.57 2e73 h PRO 97 Cb 1.08 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.07 2e73 h PRO 97 CO 0.90 0.35 0.43 0.54 -0.23 0.00 0.00 178.00 179.99 2e73 n ARG 98 N -3.71 1.84 -0.17 0.86 1.74 -1.26 -4.54 116.66 111.42 2e73 n ARG 98 Ca -0.01 -1.63 0.11 0.00 -0.77 0.00 0.00 57.85 55.56 2e73 n ARG 98 Cb 0.45 -1.64 0.44 0.00 -1.02 0.00 0.00 32.46 30.68 2e73 n ARG 98 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 2e73 h ASN 99 N 1.52 0.51 -1.76 0.55 7.08 -1.98 -3.42 115.58 118.08 2e73 h ASN 99 Ca 0.30 0.02 -0.47 0.00 -3.08 0.00 0.00 56.30 53.07 2e73 h ASN 99 Cb 0.90 -0.09 -0.02 0.00 -2.08 0.00 0.00 38.32 37.04 2e73 h ASN 99 CO 0.79 0.30 -0.38 -1.59 -2.08 0.00 0.00 177.43 174.46 2e73 s LYS 100 N -5.53 2.87 0.14 4.14 0.00 -1.26 -5.13 119.74 114.97 2e73 s LYS 100 Ca -0.09 -1.20 0.04 0.00 0.00 0.00 0.00 55.97 54.72 2e73 s LYS 100 Cb 0.20 -2.62 -0.04 0.00 0.00 0.00 0.00 37.83 35.37 2e73 s LYS 100 CO 0.77 0.03 0.15 -1.01 0.00 0.00 0.00 175.35 175.29 2e73 s HIS 101 N -2.27 3.22 0.59 1.78 3.76 -1.26 -5.11 115.29 116.00 2e73 s HIS 101 Ca 0.44 0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 55.23 2e73 s HIS 101 Cb -0.07 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 2e73 s HIS 101 CO 0.29 0.52 1.04 -1.59 -0.85 0.00 0.00 174.74 174.15 2e73 s LYS 102 N -2.98 3.41 0.27 1.40 -2.85 -1.26 -5.08 119.74 112.65 2e73 s LYS 102 Ca 0.31 1.10 0.01 0.00 -1.00 0.00 0.00 55.97 56.39 2e73 s LYS 102 Cb -0.11 -2.05 -0.03 0.00 -2.06 0.00 0.00 37.83 33.59 2e73 s LYS 102 CO 0.24 -0.73 0.26 -0.59 0.10 0.00 0.00 175.35 174.63 2e73 s PHE 103 N -2.60 1.29 -0.06 1.78 -0.12 -1.26 -5.16 117.98 111.84 2e73 s PHE 103 Ca 0.61 -1.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 2e73 s PHE 103 Cb -0.14 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 2e73 s PHE 103 CO 0.39 -0.82 -0.04 0.50 -0.05 0.00 0.00 175.22 175.20 2e73 s ARG 104 N -3.75 2.81 0.00 1.99 3.52 -1.26 -5.36 118.95 116.90 2e73 s ARG 104 Ca 0.37 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.45 2e73 s ARG 104 Cb 0.04 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 2e73 s ARG 104 CO 0.18 0.67 0.00 -0.11 -0.81 0.00 0.00 175.30 175.23