#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e73 n SER 30 N 0.00 0.50 -4.08 1.61 7.64 -1.26 -4.88 113.62 113.15 2e73 n SER 30 Ca 0.00 0.44 -0.32 0.00 1.01 0.00 0.00 58.87 60.00 2e73 n SER 30 Cb 0.00 -0.74 -0.16 0.00 -1.01 0.00 0.00 64.21 62.30 2e73 n SER 30 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e73 s SER 31 N 5.58 2.95 0.00 6.43 1.04 -1.26 -5.09 113.70 123.36 2e73 s SER 31 Ca 1.01 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2e73 s SER 31 Cb -1.17 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2e73 s SER 31 CO 0.50 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2e73 n GLY 32 N 4.66 2.62 3.10 7.32 0.00 -1.26 -5.12 105.19 116.50 2e73 n GLY 32 Ca -0.19 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2e73 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e73 s SER 33 N 2.00 5.01 -0.19 1.61 0.01 -1.26 -4.94 113.70 115.94 2e73 s SER 33 Ca 0.00 -1.88 -0.15 0.00 1.31 0.00 0.00 55.95 55.23 2e73 s SER 33 Cb 0.00 -1.74 -0.21 0.00 0.21 0.00 0.00 66.02 64.29 2e73 s SER 33 CO 0.00 -0.42 0.18 -1.20 0.41 0.00 0.00 173.24 172.21 2e73 n SER 34 N 4.50 1.96 -2.32 2.44 7.64 -1.26 -4.98 113.62 121.60 2e73 n SER 34 Ca -0.03 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2e73 n SER 34 Cb 0.42 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2e73 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e73 n GLY 35 N 1.63 0.44 3.93 0.23 0.00 -1.26 -4.78 105.19 105.39 2e73 n GLY 35 Ca -0.35 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 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 0.56 3.26 -1.44 1.61 4.02 -1.26 -4.78 115.29 117.25 2e73 s HIS 36 Ca 0.00 0.44 -0.12 0.00 1.02 0.00 0.00 55.06 56.40 2e73 s HIS 36 Cb 0.00 -2.48 0.05 0.00 -1.02 0.00 0.00 32.58 29.13 2e73 s HIS 36 CO 0.00 -0.54 2.27 1.63 1.02 0.00 0.00 174.74 179.12 2e73 n LYS 37 N -2.29 3.20 -2.35 1.40 5.02 -1.26 -4.96 118.16 116.91 2e73 n LYS 37 Ca 0.03 -2.77 -0.41 0.00 -2.02 0.00 0.00 58.31 53.13 2e73 n LYS 37 Cb 0.57 -3.12 -0.03 0.00 -0.02 0.00 0.00 35.03 32.43 2e73 n LYS 37 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2e73 s PHE 38 N 2.30 3.40 -0.00 2.13 0.08 -1.26 -3.09 117.98 121.54 2e73 s PHE 38 Ca 0.49 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.87 2e73 s PHE 38 Cb 0.14 -3.47 -0.00 0.00 -0.57 0.00 0.00 43.02 39.12 2e73 s PHE 38 CO -0.07 -1.40 -0.01 -0.08 -0.10 0.00 0.00 175.22 173.56 2e73 s THR 39 N 0.38 0.07 -0.37 0.64 -1.32 -1.26 -5.01 115.64 108.76 2e73 s THR 39 Ca 0.56 -0.05 -0.41 0.00 -1.21 0.00 0.00 61.69 60.58 2e73 s THR 39 Cb -0.32 -0.07 -0.16 0.00 -1.51 0.00 0.00 72.50 70.43 2e73 s THR 39 CO 0.34 0.01 1.85 0.00 -2.21 0.00 0.00 174.62 174.61 2e73 n ALA 40 N 3.04 -0.17 -3.48 11.08 0.00 -1.26 -3.98 120.51 125.73 2e73 n ALA 40 Ca -0.12 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 2e73 n ALA 40 Cb 0.60 -2.19 -0.16 0.00 0.00 0.00 0.00 19.45 17.70 2e73 n ALA 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2e73 s ARG 41 N 4.23 1.12 0.18 0.00 6.06 -1.24 -5.00 118.95 124.30 2e73 s ARG 41 Ca 1.05 -0.23 -0.30 0.00 -2.50 0.00 0.00 55.73 53.75 2e73 s ARG 41 Cb -1.20 -1.02 -0.08 0.00 0.06 0.00 0.00 34.95 32.72 2e73 s ARG 41 CO 0.67 -0.01 0.97 -0.59 -2.50 0.00 0.00 175.30 173.84 2e73 s PHE 42 N 0.71 3.86 -0.17 5.12 -0.71 -1.26 -4.67 117.98 120.85 2e73 s PHE 42 Ca -0.11 1.83 -0.04 0.00 -1.04 0.00 0.00 56.93 57.57 2e73 s PHE 42 Cb -0.14 -3.05 0.06 0.00 -1.21 0.00 0.00 43.02 38.67 2e73 s PHE 42 CO 0.01 0.20 0.06 -0.06 -1.34 0.00 0.00 175.22 174.10 2e73 s PHE 43 N -0.59 0.61 0.14 3.49 0.08 -1.26 -5.01 117.98 115.43 2e73 s PHE 43 Ca 0.44 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 2e73 s PHE 43 Cb -0.25 -0.85 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 2e73 s PHE 43 CO 0.32 -0.54 1.52 -0.22 -0.10 0.00 0.00 175.22 176.20 2e73 h LYS 44 N 8.33 0.91 -6.23 0.44 1.63 -1.96 -3.45 116.57 116.24 2e73 h LYS 44 Ca -0.16 -0.40 -0.51 0.00 -0.85 0.00 0.00 60.65 58.73 2e73 h LYS 44 Cb 1.13 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2e73 h LYS 44 CO 0.31 1.06 -0.35 1.14 -3.45 0.00 0.00 179.45 178.15 2e73 s GLN 45 N -4.62 3.49 -0.99 1.90 -2.07 -1.26 -5.01 119.66 111.11 2e73 s GLN 45 Ca -0.12 -0.46 -0.24 0.00 -1.82 0.00 0.00 55.36 52.72 2e73 s GLN 45 Cb 0.11 -2.84 -0.06 0.00 -1.09 0.00 0.00 33.01 29.13 2e73 s GLN 45 CO 0.86 0.39 1.94 -1.25 -1.32 0.00 0.00 175.29 175.91 2e73 s PRO 46 N -3.59 2.53 0.71 9.60 0.04 -1.26 -4.88 135.00 138.15 2e73 s PRO 46 Ca 0.37 -0.56 -0.16 0.00 0.04 0.00 0.00 61.00 60.69 2e73 s PRO 46 Cb -0.10 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.32 2e73 s PRO 46 CO 0.30 -3.57 0.97 2.41 0.04 0.00 0.00 177.00 177.16 2e73 n THR 47 N 7.86 2.93 -3.28 1.26 -1.04 -1.16 -4.19 114.28 116.65 2e73 n THR 47 Ca 0.42 -0.38 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 2e73 n THR 47 Cb 0.47 -1.11 -0.08 0.00 -1.82 0.00 0.00 70.33 67.79 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 -1.79 3.30 -0.23 -1.42 2.19 -1.26 0.11 117.98 118.88 2e73 s PHE 48 Ca 0.74 0.63 -0.29 0.00 0.33 0.00 0.00 56.93 58.33 2e73 s PHE 48 Cb -0.35 -2.66 -0.01 0.00 -1.31 0.00 0.00 43.02 38.69 2e73 s PHE 48 CO 0.50 -0.20 1.29 0.00 1.83 0.00 0.00 175.22 178.63 2e73 n SER 50 N 7.10 5.16 0.02 0.00 2.88 -1.20 -2.30 113.62 125.28 2e73 n SER 50 Ca 0.14 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 2e73 n SER 50 Cb 0.46 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2e73 n SER 50 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2e73 n HIS 51 N 1.21 -0.37 -1.55 0.66 -0.00 -1.26 -4.89 115.22 109.02 2e73 n HIS 51 Ca 0.04 0.07 0.06 0.00 -0.00 0.00 0.00 57.72 57.89 2e73 n HIS 51 Cb 0.52 0.38 0.20 0.00 -0.00 0.00 0.00 29.99 31.09 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 -1.14 -0.85 -4.24 0.00 -2.24 -0.97 -4.90 114.28 99.94 2e73 n THR 53 Ca 0.18 -0.37 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2e73 n THR 53 Cb 0.69 -0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 2e73 n THR 53 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2e73 s ASP 54 N -4.01 2.04 0.65 3.42 1.01 -1.24 -4.93 116.67 113.62 2e73 s ASP 54 Ca 0.04 -0.77 -0.14 0.00 0.71 0.00 0.00 52.55 52.39 2e73 s ASP 54 Cb -0.02 -0.08 -0.01 0.00 1.01 0.00 0.00 42.92 43.82 2e73 s ASP 54 CO 0.73 -0.10 1.07 -0.36 0.21 0.00 0.00 175.17 176.72 2e73 s PHE 55 N -1.88 2.88 -0.42 4.23 0.08 -1.26 -0.05 117.98 121.56 2e73 s PHE 55 Ca 0.07 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.67 2e73 s PHE 55 Cb -0.06 -3.02 0.11 0.00 -0.57 0.00 0.00 43.02 39.48 2e73 s PHE 55 CO 0.03 -1.35 0.14 0.42 -0.10 0.00 0.00 175.22 174.36 2e73 s ILE 56 N -2.61 2.37 0.08 0.64 1.01 0.29 -4.79 121.20 118.18 2e73 s ILE 56 Ca 0.63 -2.75 -0.12 0.00 0.00 0.00 0.00 60.65 58.41 2e73 s ILE 56 Cb -0.17 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.61 2e73 s ILE 56 CO 0.44 -0.69 0.27 -1.66 0.00 0.00 0.00 174.94 173.30 2e73 s TRP 57 N 0.39 -0.01 0.00 3.97 -2.14 -1.26 -2.97 118.94 116.93 2e73 s TRP 57 Ca 0.14 -0.30 0.00 0.00 2.66 0.00 0.00 56.10 58.60 2e73 s TRP 57 Cb -0.22 0.06 0.00 0.00 -3.10 0.00 0.00 33.47 30.21 2e73 s TRP 57 CO -0.05 -0.56 0.00 0.41 -2.66 0.00 0.00 176.95 174.09 2e73 n GLY 58 N 0.12 3.66 3.60 3.67 0.00 -1.26 -5.04 105.19 109.94 2e73 n GLY 58 Ca -0.16 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 2e73 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2e73 s ILE 59 N -2.16 3.43 0.00 -0.61 1.01 -1.26 -4.77 121.20 116.85 2e73 s ILE 59 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2e73 s ILE 59 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2e73 s ILE 59 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.17 2e73 n GLY 60 N 5.45 3.61 3.54 6.18 0.00 -1.26 -4.98 105.19 117.73 2e73 n GLY 60 Ca 0.23 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 2e73 n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e73 s LYS 61 N -3.38 3.48 -0.00 1.61 1.02 -1.26 -4.71 119.74 116.50 2e73 s LYS 61 Ca 0.00 -0.99 0.13 0.00 0.02 0.00 0.00 55.97 55.13 2e73 s LYS 61 Cb 0.00 -4.99 -0.15 0.00 -0.52 0.00 0.00 37.83 32.17 2e73 s LYS 61 CO 0.00 -2.12 0.55 0.94 -0.92 0.00 0.00 175.35 173.80 2e73 n GLN 62 N 8.64 2.40 -3.65 1.68 -0.06 -1.26 -4.83 117.38 120.31 2e73 n GLN 62 Ca 0.23 -0.01 -0.39 0.00 -2.00 0.00 0.00 57.00 54.84 2e73 n GLN 62 Cb 0.50 -1.15 -0.12 0.00 -4.06 0.00 0.00 30.24 25.42 2e73 n GLN 62 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 2e73 s GLY 63 N -2.37 1.88 -0.25 1.69 0.00 -1.26 0.15 107.32 107.16 2e73 s GLY 63 Ca 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 2e73 s GLY 63 CO 0.55 0.73 -0.05 1.08 0.00 0.00 0.00 173.10 175.42 2e73 s LEU 64 N 1.59 3.20 -0.25 0.66 1.43 -1.09 -3.67 118.68 120.54 2e73 s LEU 64 Ca 0.04 -0.80 -0.16 0.00 -1.03 0.00 0.00 54.13 52.17 2e73 s LEU 64 Cb -0.18 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2e73 s LEU 64 CO 0.06 -0.12 0.42 -1.58 0.23 0.00 0.00 176.35 175.36 2e73 s GLN 65 N 1.36 4.06 0.19 1.70 0.74 -1.26 -2.34 119.66 124.11 2e73 s GLN 65 Ca 0.01 0.16 -0.31 0.00 0.05 0.00 0.00 55.36 55.26 2e73 s GLN 65 Cb -0.16 -3.63 -0.11 0.00 1.10 0.00 0.00 33.01 30.21 2e73 s GLN 65 CO -0.04 -0.25 1.59 0.00 -0.55 0.00 0.00 175.29 176.04 2e73 n GLN 67 N 3.72 1.25 0.07 0.00 6.02 -1.18 -2.28 117.38 124.99 2e73 n GLN 67 Ca 0.13 -0.57 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 2e73 n GLN 67 Cb 0.38 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.41 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 0.19 0.31 -1.23 5.09 0.31 -1.26 -4.89 118.33 116.85 2e73 n VAL 68 Ca 0.11 0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.52 2e73 n VAL 68 Cb 0.72 -0.74 0.23 0.00 -0.91 0.00 0.00 33.84 33.14 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 -0.81 -1.98 -4.57 0.00 7.64 -0.96 -4.83 113.62 108.11 2e73 n SER 70 Ca 0.34 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 60.13 2e73 n SER 70 Cb 1.12 -1.84 -0.03 0.00 -1.01 0.00 0.00 64.21 62.45 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 -2.08 2.61 -0.18 1.43 5.36 -1.25 -4.66 117.98 119.21 2e73 s PHE 71 Ca 0.00 0.32 -0.06 0.00 -0.96 0.00 0.00 56.93 56.22 2e73 s PHE 71 Cb 0.00 -4.46 -0.04 0.00 -0.34 0.00 0.00 43.02 38.18 2e73 s PHE 71 CO 0.00 -1.59 0.03 0.54 -1.46 0.00 0.00 175.22 172.74 2e73 s VAL 72 N 4.88 4.46 0.06 3.12 0.11 -1.26 -0.53 120.40 131.23 2e73 s VAL 72 Ca 0.40 -0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 59.13 2e73 s VAL 72 Cb -0.08 -3.00 0.03 0.00 -1.53 0.00 0.00 36.38 31.80 2e73 s VAL 72 CO 0.24 0.45 0.40 0.68 -3.33 0.00 0.00 175.10 173.55 2e73 s VAL 73 N 0.52 0.06 0.87 2.04 -7.23 -0.99 -3.21 120.40 112.47 2e73 s VAL 73 Ca 0.01 -0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 59.53 2e73 s VAL 73 Cb -0.13 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.67 2e73 s VAL 73 CO 0.02 -0.27 -0.68 1.41 -0.31 0.00 0.00 175.10 175.26 2e73 n HIS 74 N 0.35 -4.60 -0.15 2.82 8.25 -1.25 -2.67 115.22 117.96 2e73 n HIS 74 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 2e73 n HIS 74 Cb 0.61 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 30.39 2e73 n HIS 74 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2e73 h ARG 75 N -0.83 0.66 -0.07 -0.41 2.43 0.10 -2.78 114.38 113.48 2e73 h ARG 75 Ca -0.40 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.48 2e73 h ARG 75 Cb 1.20 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2e73 h ARG 75 CO 0.23 0.61 -0.62 0.07 -1.51 0.00 0.00 179.97 178.74 2e73 h ARG 76 N 0.57 0.55 -0.85 0.20 0.11 -1.88 -3.16 114.38 109.92 2e73 h ARG 76 Ca 0.15 -0.49 0.25 0.00 0.10 0.00 0.00 59.98 59.98 2e73 h ARG 76 Cb 0.19 0.12 -0.03 0.00 1.11 0.00 0.00 29.97 31.36 2e73 h ARG 76 CO -0.01 1.12 0.65 0.00 0.10 0.00 0.00 179.97 181.82 2e73 h HIS 78 N 0.00 -1.34 -0.70 0.00 -0.00 -1.45 0.57 115.15 112.23 2e73 h HIS 78 Ca 0.40 0.05 0.09 0.00 -0.00 0.00 0.00 60.37 60.92 2e73 h HIS 78 Cb 1.69 0.60 -0.04 0.00 -0.00 0.00 0.00 27.41 29.66 2e73 h HIS 78 CO 0.00 -0.44 0.46 1.05 -0.00 0.00 0.00 177.93 179.00 2e73 h GLU 79 N -0.45 0.58 -0.48 5.26 4.11 -1.60 -1.17 114.58 120.84 2e73 h GLU 79 Ca 0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 2e73 h GLU 79 Cb 0.54 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2e73 h GLU 79 CO -0.38 0.38 -0.16 0.74 0.07 0.00 0.00 179.01 179.67 2e73 h PHE 80 N 0.60 1.03 -1.03 2.06 0.04 -1.02 -3.44 116.94 115.18 2e73 h PHE 80 Ca 0.32 -0.22 -0.80 0.00 2.80 0.00 0.00 57.97 60.06 2e73 h PHE 80 Cb 0.45 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2e73 h PHE 80 CO -0.00 1.00 0.91 0.28 -0.60 0.00 0.00 178.31 179.90 2e73 n VAL 81 N -4.13 0.12 -0.03 -0.55 0.31 0.18 -4.83 118.33 109.39 2e73 n VAL 81 Ca 0.01 -0.04 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2e73 n VAL 81 Cb 0.42 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.39 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 4.80 1.61 -1.71 2.52 -2.24 -1.26 -4.93 114.28 113.06 2e73 n THR 82 Ca 0.34 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2e73 n THR 82 Cb 0.02 -1.11 -0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -3.10 2.40 -3.48 4.78 7.35 -1.26 -4.97 117.46 119.18 2e73 n PHE 83 Ca -0.23 0.53 -0.38 0.00 -0.76 0.00 0.00 57.45 56.61 2e73 n PHE 83 Cb 1.06 -2.43 -0.06 0.00 0.35 0.00 0.00 39.48 38.40 2e73 n PHE 83 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2e73 s GLU 84 N -1.94 3.96 0.27 -4.13 2.12 -1.26 -4.92 118.70 112.81 2e73 s GLU 84 Ca 0.55 0.43 -0.31 0.00 0.36 0.00 0.00 54.97 56.00 2e73 s GLU 84 Cb -0.55 -3.24 -0.12 0.00 0.26 0.00 0.00 34.13 30.49 2e73 s GLU 84 CO 0.62 0.65 1.64 0.00 -0.54 0.00 0.00 175.26 177.64 2e73 h PRO 86 N 5.41 0.63 0.05 0.00 0.13 -1.89 -1.89 132.00 134.43 2e73 h PRO 86 Ca -0.46 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2e73 h PRO 86 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2e73 h PRO 86 CO 0.84 0.93 -0.02 0.78 -0.23 0.00 0.00 178.00 180.30 2e73 h GLY 87 N 0.35 -0.07 0.27 1.56 0.00 -1.90 -2.85 103.07 100.42 2e73 h GLY 87 Ca 0.04 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.50 2e73 h GLY 87 CO 0.06 -0.03 0.12 0.00 0.00 0.00 0.00 176.54 176.70 2e73 h ALA 88 N -1.26 0.65 -3.00 3.60 0.00 -1.97 -3.43 119.26 113.85 2e73 h ALA 88 Ca -0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2e73 h ALA 88 Cb 0.05 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2e73 h ALA 88 CO 0.01 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2e73 n GLY 89 N -1.30 1.40 3.73 0.00 0.00 -0.71 -5.03 105.19 103.28 2e73 n GLY 89 Ca 0.07 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 3.65 4.53 0.24 1.61 2.36 -1.23 -4.84 119.74 126.06 2e73 s LYS 90 Ca 0.00 1.76 -0.09 0.00 -2.55 0.00 0.00 55.97 55.09 2e73 s LYS 90 Cb 0.00 -3.29 0.04 0.00 -1.05 0.00 0.00 37.83 33.53 2e73 s LYS 90 CO 0.00 -0.04 0.48 0.41 1.55 0.00 0.00 175.35 177.76 2e73 n GLY 91 N 2.35 1.37 3.77 5.54 0.00 -1.08 -4.24 105.19 112.90 2e73 n GLY 91 Ca 0.04 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.05 3.62 -0.12 1.61 0.04 -1.26 -5.00 135.00 131.84 2e73 s PRO 92 Ca 0.10 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2e73 s PRO 92 Cb -0.03 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2e73 s PRO 92 CO 0.07 -0.65 -0.25 1.04 0.04 0.00 0.00 177.00 177.25 2e73 n GLN 93 N -0.76 0.38 -3.69 4.56 6.02 -1.26 -4.91 117.38 117.72 2e73 n GLN 93 Ca 0.09 0.16 -0.29 0.00 -0.01 0.00 0.00 57.00 56.95 2e73 n GLN 93 Cb 0.49 -1.17 -0.12 0.00 1.02 0.00 0.00 30.24 30.46 2e73 n GLN 93 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2e73 s THR 94 N -2.59 1.48 0.13 5.09 -4.23 -1.26 -5.11 115.64 109.15 2e73 s THR 94 Ca -0.22 -2.90 0.07 0.00 -1.18 0.00 0.00 61.69 57.46 2e73 s THR 94 Cb 0.04 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 2e73 s THR 94 CO 0.31 -0.98 -0.04 -1.81 -0.54 0.00 0.00 174.62 171.56 2e73 s ASP 95 N -0.05 4.66 -0.43 3.99 1.11 -1.26 -5.10 116.67 119.60 2e73 s ASP 95 Ca 0.22 -0.35 -0.16 0.00 0.18 0.00 0.00 52.55 52.43 2e73 s ASP 95 Cb -0.15 -0.98 0.03 0.00 1.07 0.00 0.00 42.92 42.89 2e73 s ASP 95 CO -0.07 0.14 0.39 1.51 1.18 0.00 0.00 175.17 178.32 2e73 s ASP 96 N -2.53 6.16 -0.02 0.27 -4.77 -1.26 -4.96 116.67 109.56 2e73 s ASP 96 Ca 0.25 -0.86 -0.26 0.00 -3.30 0.00 0.00 52.55 48.38 2e73 s ASP 96 Cb -0.10 -2.20 -0.20 0.00 -1.09 0.00 0.00 42.92 39.33 2e73 s ASP 96 CO 0.17 -0.56 1.24 1.55 0.70 0.00 0.00 175.17 178.27 2e73 h PRO 97 N 8.71 -0.04 -2.88 2.11 0.13 -2.05 -3.46 132.00 134.51 2e73 h PRO 97 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2e73 h PRO 97 Cb 1.11 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 32.00 2e73 h PRO 97 CO 0.79 0.43 -0.33 1.03 -0.23 0.00 0.00 178.00 179.69 2e73 s ARG 98 N -4.23 0.38 0.53 0.86 0.52 -1.26 -5.16 118.95 110.59 2e73 s ARG 98 Ca -0.16 0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 55.39 2e73 s ARG 98 Cb 0.02 0.14 -0.07 0.00 0.52 0.00 0.00 34.95 35.56 2e73 s ARG 98 CO 0.65 -0.07 1.06 1.21 0.02 0.00 0.00 175.30 178.16 2e73 s ASN 99 N 0.44 6.09 -0.15 0.23 3.84 -1.26 -5.04 114.94 119.09 2e73 s ASN 99 Ca -0.02 1.93 -0.08 0.00 0.21 0.00 0.00 52.86 54.89 2e73 s ASN 99 Cb -0.04 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 38.06 2e73 s ASN 99 CO -0.02 -0.96 0.14 -0.75 -2.79 0.00 0.00 177.10 172.73 2e73 s LYS 100 N -3.49 3.75 0.07 0.43 2.20 -1.26 -5.10 119.74 116.33 2e73 s LYS 100 Ca 0.67 -0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 56.07 2e73 s LYS 100 Cb -0.17 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 2e73 s LYS 100 CO 0.26 0.59 0.11 -3.38 -0.36 0.00 0.00 175.35 172.57 2e73 s HIS 101 N -0.48 0.27 0.20 4.03 -3.43 -1.26 -5.18 115.29 109.44 2e73 s HIS 101 Ca 0.13 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.68 2e73 s HIS 101 Cb -0.12 -0.17 -0.05 0.00 -1.43 0.00 0.00 32.58 30.82 2e73 s HIS 101 CO 0.02 -0.46 0.08 -1.59 -2.00 0.00 0.00 174.74 170.78 2e73 s LYS 102 N -3.66 1.22 1.33 -0.38 0.00 -1.26 -5.16 119.74 111.83 2e73 s LYS 102 Ca 0.04 -1.63 -0.20 0.00 0.00 0.00 0.00 55.97 54.18 2e73 s LYS 102 Cb 0.05 -0.06 0.32 0.00 0.00 0.00 0.00 37.83 38.14 2e73 s LYS 102 CO -0.10 -0.27 0.77 1.19 0.00 0.00 0.00 175.35 176.94 2e73 n PHE 103 N -0.31 -2.87 -3.82 1.78 3.72 -1.26 -5.06 117.46 109.63 2e73 n PHE 103 Ca -0.02 -0.49 -0.11 0.00 -0.05 0.00 0.00 57.45 56.78 2e73 n PHE 103 Cb 0.65 -1.44 -0.09 0.00 -0.94 0.00 0.00 39.48 37.66 2e73 n PHE 103 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2e73 s ARG 104 N -4.56 0.64 0.00 -1.08 3.00 -1.26 -5.35 118.95 110.34 2e73 s ARG 104 Ca 0.62 -0.44 0.00 0.00 -1.00 0.00 0.00 55.73 54.92 2e73 s ARG 104 Cb -0.14 0.27 0.00 0.00 0.00 0.00 0.00 34.95 35.08 2e73 s ARG 104 CO 0.56 -0.18 0.29 -0.11 0.00 0.00 0.00 175.30 175.86