#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 6.46 -0.06 1.61 0.15 -1.26 -4.98 113.70 115.62 2e73 s SER 30 Ca 0.00 0.88 -0.30 0.00 0.70 0.00 0.00 55.95 57.24 2e73 s SER 30 Cb 0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2e73 s SER 30 CO 0.00 -1.32 1.27 -0.94 1.20 0.00 0.00 173.24 173.45 2e73 s SER 31 N 3.44 6.98 0.00 5.45 1.04 -1.26 -4.75 113.70 124.60 2e73 s SER 31 Ca 0.58 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.88 2e73 s SER 31 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2e73 s SER 31 CO 0.30 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2e73 n GLY 32 N 3.49 0.59 0.15 7.32 0.00 -1.26 -5.06 105.19 110.43 2e73 n GLY 32 Ca 0.12 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2e73 n GLY 32 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2e73 h SER 33 N 0.00 0.52 -6.88 1.61 0.87 -2.00 -3.47 113.55 104.20 2e73 h SER 33 Ca 0.00 -0.58 -0.57 0.00 -1.23 0.00 0.00 61.79 59.41 2e73 h SER 33 Cb 0.00 -0.15 -0.25 0.00 -0.44 0.00 0.00 62.40 61.56 2e73 h SER 33 CO 0.00 1.00 -0.87 -0.24 -0.53 0.00 0.00 176.83 176.20 2e73 n SER 34 N -4.37 -2.51 0.00 6.23 2.88 -1.26 -4.87 113.62 109.72 2e73 n SER 34 Ca -0.07 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2e73 n SER 34 Cb 0.49 -2.39 0.00 0.00 -0.75 0.00 0.00 64.21 61.56 2e73 n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e73 n GLY 35 N -1.40 5.38 3.95 0.46 0.00 -1.26 -5.09 105.19 107.23 2e73 n GLY 35 Ca 0.05 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 1.31 1.81 -0.07 1.61 4.02 -1.26 -4.93 115.29 117.78 2e73 s HIS 36 Ca 0.00 0.15 -0.01 0.00 1.02 0.00 0.00 55.06 56.23 2e73 s HIS 36 Cb 0.00 -3.61 0.02 0.00 -1.02 0.00 0.00 32.58 27.97 2e73 s HIS 36 CO 0.00 -2.15 2.15 1.63 1.02 0.00 0.00 174.74 177.39 2e73 n LYS 37 N -3.34 1.26 -1.60 1.40 5.02 -1.26 -4.94 118.16 114.70 2e73 n LYS 37 Ca 0.14 -0.42 -0.46 0.00 -2.02 0.00 0.00 58.31 55.55 2e73 n LYS 37 Cb 0.60 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 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 1.35 1.48 -3.64 2.13 3.72 -1.26 -4.27 117.46 116.96 2e73 n PHE 38 Ca 0.10 0.64 -0.06 0.00 -0.05 0.00 0.00 57.45 58.08 2e73 n PHE 38 Cb 0.55 -2.30 -0.07 0.00 -0.94 0.00 0.00 39.48 36.72 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 -0.56 0.00 -0.03 4.37 -1.32 -1.26 -4.99 115.64 111.85 2e73 s THR 39 Ca 0.66 0.00 -0.38 0.00 -1.21 0.00 0.00 61.69 60.75 2e73 s THR 39 Cb -0.74 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.08 2e73 s THR 39 CO 0.55 0.00 1.43 0.00 -2.21 0.00 0.00 174.62 174.39 2e73 n ALA 40 N 4.05 -1.03 -3.67 11.08 0.00 -1.26 -3.98 120.51 125.70 2e73 n ALA 40 Ca -0.19 0.49 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 2e73 n ALA 40 Cb 0.58 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.84 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 1.31 0.27 0.30 0.00 3.52 -1.25 -5.02 118.95 118.07 2e73 s ARG 41 Ca 0.89 0.86 -0.28 0.00 -0.13 0.00 0.00 55.73 57.07 2e73 s ARG 41 Cb -1.03 0.12 -0.14 0.00 -1.56 0.00 0.00 34.95 32.34 2e73 s ARG 41 CO 0.54 -0.24 1.12 1.97 -0.81 0.00 0.00 175.30 177.87 2e73 n PHE 42 N 5.09 1.61 -3.86 5.12 -1.74 -1.26 -4.90 117.46 117.51 2e73 n PHE 42 Ca -0.12 0.65 -0.30 0.00 -0.56 0.00 0.00 57.45 57.12 2e73 n PHE 42 Cb 0.51 -2.31 -0.13 0.00 1.52 0.00 0.00 39.48 39.06 2e73 n PHE 42 CO 0.00 0.00 0.00 -0.06 -0.56 0.00 0.00 176.76 176.14 2e73 s PHE 43 N -0.98 2.81 0.56 2.97 0.08 -1.26 -4.94 117.98 117.21 2e73 s PHE 43 Ca 0.59 -2.95 0.26 0.00 0.12 0.00 0.00 56.93 54.95 2e73 s PHE 43 Cb -0.67 -2.49 1.49 0.00 -0.57 0.00 0.00 43.02 40.79 2e73 s PHE 43 CO 0.60 -0.73 2.03 1.57 -0.10 0.00 0.00 175.22 178.58 2e73 h LYS 44 N 6.43 0.00 -6.20 0.44 -0.00 -2.06 -3.42 116.57 111.77 2e73 h LYS 44 Ca -0.03 0.00 -0.51 0.00 -0.00 0.00 0.00 60.65 60.11 2e73 h LYS 44 Cb 0.89 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.06 2e73 h LYS 44 CO 0.62 0.00 -0.55 -0.65 -0.00 0.00 0.00 179.45 178.88 2e73 s GLN 45 N -4.83 2.80 -0.83 0.07 -0.21 -1.26 -5.04 119.66 110.37 2e73 s GLN 45 Ca -0.05 -1.13 -0.25 0.00 0.02 0.00 0.00 55.36 53.95 2e73 s GLN 45 Cb 0.17 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 2e73 s GLN 45 CO 0.64 0.39 1.93 -1.25 -2.12 0.00 0.00 175.29 174.87 2e73 s PRO 46 N -3.81 2.57 0.60 2.91 0.04 -1.26 -4.88 135.00 131.17 2e73 s PRO 46 Ca 0.33 -0.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.13 2e73 s PRO 46 Cb -0.07 -4.89 -0.03 0.00 0.04 0.00 0.00 34.50 29.55 2e73 s PRO 46 CO 0.24 -3.21 1.22 0.99 0.04 0.00 0.00 177.00 176.27 2e73 s THR 47 N 9.84 2.57 -0.18 1.26 2.01 -1.26 -4.89 115.64 124.99 2e73 s THR 47 Ca 0.69 0.35 0.01 0.00 0.31 0.00 0.00 61.69 63.05 2e73 s THR 47 Cb -0.08 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.33 2e73 s THR 47 CO 0.05 -0.08 -0.13 0.12 -0.69 0.00 0.00 174.62 173.89 2e73 s PHE 48 N -1.59 2.39 -0.05 4.92 2.19 -1.26 -3.27 117.98 121.30 2e73 s PHE 48 Ca 0.78 -1.48 -0.30 0.00 0.33 0.00 0.00 56.93 56.26 2e73 s PHE 48 Cb -0.31 -1.66 -0.05 0.00 -1.31 0.00 0.00 43.02 39.69 2e73 s PHE 48 CO 0.34 -0.73 1.53 0.00 1.83 0.00 0.00 175.22 178.20 2e73 n SER 50 N 6.56 7.11 0.12 0.00 2.88 -1.25 -3.30 113.62 125.74 2e73 n SER 50 Ca 0.16 -3.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.21 2e73 n SER 50 Cb 0.43 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 -0.18 -1.83 0.66 0.66 -0.00 -1.26 -4.88 115.22 108.39 2e73 n HIS 51 Ca 0.49 0.32 0.11 0.00 -0.00 0.00 0.00 57.72 58.65 2e73 n HIS 51 Cb 0.54 0.43 0.08 0.00 -0.00 0.00 0.00 29.99 31.05 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 -1.89 -2.22 -4.38 0.00 -1.04 -1.21 -5.06 114.28 98.48 2e73 n THR 53 Ca 0.03 -0.16 -0.19 0.00 -2.04 0.00 0.00 64.05 61.69 2e73 n THR 53 Cb 0.42 -3.31 -0.10 0.00 -1.82 0.00 0.00 70.33 65.51 2e73 n THR 53 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2e73 s ASP 54 N -3.47 1.73 0.46 8.00 1.01 -1.25 -5.04 116.67 118.11 2e73 s ASP 54 Ca 0.06 -1.44 -0.06 0.00 0.71 0.00 0.00 52.55 51.82 2e73 s ASP 54 Cb -0.03 0.16 -0.04 0.00 1.01 0.00 0.00 42.92 44.03 2e73 s ASP 54 CO 0.31 -0.74 0.77 -0.36 0.21 0.00 0.00 175.17 175.36 2e73 s PHE 55 N -3.55 3.55 -0.00 4.23 0.40 -1.26 -2.86 117.98 118.48 2e73 s PHE 55 Ca 0.36 0.84 -0.00 0.00 -0.60 0.00 0.00 56.93 57.53 2e73 s PHE 55 Cb 0.07 -2.31 -0.00 0.00 0.51 0.00 0.00 43.02 41.29 2e73 s PHE 55 CO 0.15 -0.23 -0.00 -0.89 0.70 0.00 0.00 175.22 174.95 2e73 n ILE 56 N -2.05 0.01 -1.90 0.64 5.41 -1.20 -4.81 119.36 115.45 2e73 n ILE 56 Ca 0.01 -0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.49 2e73 n ILE 56 Cb 0.55 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 38.01 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 -2.00 1.57 0.00 1.39 -0.11 -1.26 -2.93 118.94 115.60 2e73 s TRP 57 Ca -0.00 1.04 0.00 0.00 1.22 0.00 0.00 56.10 58.36 2e73 s TRP 57 Cb 0.00 -3.88 0.00 0.00 -1.50 0.00 0.00 33.47 28.09 2e73 s TRP 57 CO 0.00 -1.87 0.00 0.41 -4.62 0.00 0.00 176.95 170.87 2e73 n GLY 58 N 6.57 2.40 1.33 5.86 0.00 -1.26 -4.96 105.19 115.13 2e73 n GLY 58 Ca 0.38 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 1.64 0.00 -0.61 -6.64 -1.15 -4.94 119.36 107.66 2e73 n ILE 59 Ca 0.00 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.49 2e73 n ILE 59 Cb 0.00 -1.08 0.00 0.00 -1.44 0.00 0.00 39.64 37.12 2e73 n ILE 59 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2e73 n GLY 60 N 0.51 0.02 2.09 3.28 0.00 -1.26 -4.80 105.19 105.02 2e73 n GLY 60 Ca 0.10 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 2e73 n GLY 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e73 n LYS 61 N 0.00 3.55 -3.17 1.61 3.00 -1.26 -4.64 118.16 117.25 2e73 n LYS 61 Ca 0.00 -4.16 -0.45 0.00 -0.00 0.00 0.00 58.31 53.70 2e73 n LYS 61 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 35.03 32.74 2e73 n LYS 61 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2e73 s GLN 62 N -3.61 3.81 -0.18 1.64 1.11 -1.26 -4.96 119.66 116.22 2e73 s GLN 62 Ca 0.51 -2.47 -0.04 0.00 0.01 0.00 0.00 55.36 53.37 2e73 s GLN 62 Cb 0.41 -4.68 0.08 0.00 -1.01 0.00 0.00 33.01 27.82 2e73 s GLN 62 CO 0.01 -1.47 0.19 0.20 0.01 0.00 0.00 175.29 174.23 2e73 s GLY 63 N 2.45 0.07 -0.27 3.09 0.00 -1.26 -3.38 107.32 108.02 2e73 s GLY 63 Ca 0.28 0.21 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 2e73 s GLY 63 CO -0.08 2.00 -0.03 1.08 0.00 0.00 0.00 173.10 176.07 2e73 s LEU 64 N 2.29 3.51 -0.10 0.66 1.43 -1.21 -3.76 118.68 121.49 2e73 s LEU 64 Ca 0.05 -1.04 -0.13 0.00 -1.03 0.00 0.00 54.13 51.99 2e73 s LEU 64 Cb -0.15 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2e73 s LEU 64 CO -0.10 -0.19 0.29 -1.58 0.23 0.00 0.00 176.35 175.00 2e73 s GLN 65 N 1.30 3.98 0.08 1.70 2.00 -1.26 -2.33 119.66 125.13 2e73 s GLN 65 Ca -0.02 0.14 -0.30 0.00 -2.00 0.00 0.00 55.36 53.18 2e73 s GLN 65 Cb -0.18 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.26 2e73 s GLN 65 CO -0.03 0.49 0.98 0.00 -0.50 0.00 0.00 175.29 176.23 2e73 n GLN 67 N 3.10 1.54 0.10 0.00 1.13 -1.26 -2.20 117.38 119.79 2e73 n GLN 67 Ca 0.04 -0.91 0.00 0.00 -1.94 0.00 0.00 57.00 54.18 2e73 n GLN 67 Cb 0.49 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.41 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 0.04 0.64 -1.15 5.09 0.31 -1.26 -4.88 118.33 117.13 2e73 n VAL 68 Ca 0.16 0.21 0.04 0.00 -0.01 0.00 0.00 64.34 64.74 2e73 n VAL 68 Cb 0.79 -1.07 0.23 0.00 -0.91 0.00 0.00 33.84 32.88 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 -0.79 -1.85 -4.36 0.00 2.88 -0.93 -4.84 113.62 103.72 2e73 n SER 70 Ca 0.25 -0.94 -0.45 0.00 -1.33 0.00 0.00 58.87 56.40 2e73 n SER 70 Cb 0.93 -1.62 -0.04 0.00 -0.75 0.00 0.00 64.21 62.72 2e73 n SER 70 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2e73 s PHE 71 N -3.05 3.15 -0.18 0.66 5.36 -1.25 -4.75 117.98 117.92 2e73 s PHE 71 Ca 0.69 -1.19 -0.14 0.00 -0.96 0.00 0.00 56.93 55.34 2e73 s PHE 71 Cb -0.40 -3.96 -0.05 0.00 -0.34 0.00 0.00 43.02 38.27 2e73 s PHE 71 CO 0.85 -1.21 0.29 0.54 -1.46 0.00 0.00 175.22 174.23 2e73 s VAL 72 N 2.15 5.30 0.00 3.12 0.11 -1.26 -2.61 120.40 127.21 2e73 s VAL 72 Ca 0.12 0.52 -0.01 0.00 -2.93 0.00 0.00 61.98 59.67 2e73 s VAL 72 Cb -0.23 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 30.99 2e73 s VAL 72 CO 0.03 0.36 0.01 0.68 -3.33 0.00 0.00 175.10 172.85 2e73 s VAL 73 N 0.68 0.04 1.00 2.04 -7.23 -0.99 -3.79 120.40 112.16 2e73 s VAL 73 Ca 0.15 -0.35 -0.18 0.00 -1.81 0.00 0.00 61.98 59.79 2e73 s VAL 73 Cb -0.13 -0.14 -0.15 0.00 0.56 0.00 0.00 36.38 36.52 2e73 s VAL 73 CO 0.04 -0.19 -0.87 1.41 -0.31 0.00 0.00 175.10 175.18 2e73 n HIS 74 N 2.48 -4.73 -0.16 2.82 8.25 -1.26 -3.29 115.22 119.33 2e73 n HIS 74 Ca -0.17 0.05 -0.03 0.00 -0.26 0.00 0.00 57.72 57.31 2e73 n HIS 74 Cb 0.58 -1.43 0.06 0.00 1.12 0.00 0.00 29.99 30.32 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 -1.01 0.30 -0.25 -0.41 2.47 -1.95 -0.37 114.38 113.16 2e73 h ARG 75 Ca -0.43 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.09 2e73 h ARG 75 Cb 1.31 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2e73 h ARG 75 CO 0.23 0.20 -0.54 0.07 0.56 0.00 0.00 179.97 180.48 2e73 h ARG 76 N 0.31 0.75 -0.32 0.04 0.11 -1.92 -3.06 114.38 110.28 2e73 h ARG 76 Ca 0.24 -0.47 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2e73 h ARG 76 Cb 0.28 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.39 2e73 h ARG 76 CO -0.27 1.09 0.22 0.00 0.10 0.00 0.00 179.97 181.11 2e73 h HIS 78 N 0.44 -0.93 -0.70 0.00 -0.00 -0.98 0.46 115.15 113.44 2e73 h HIS 78 Ca 0.12 0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.58 2e73 h HIS 78 Cb -0.05 0.44 -0.05 0.00 -0.00 0.00 0.00 27.41 27.75 2e73 h HIS 78 CO -0.00 -0.27 0.42 1.05 -0.00 0.00 0.00 177.93 179.13 2e73 h GLU 79 N -0.22 0.78 -0.96 5.26 4.11 -1.69 -1.87 114.58 119.98 2e73 h GLU 79 Ca 0.04 -0.05 0.10 0.00 0.07 0.00 0.00 59.36 59.52 2e73 h GLU 79 Cb 0.32 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 2e73 h GLU 79 CO -0.33 0.52 0.62 0.74 0.07 0.00 0.00 179.01 180.63 2e73 h PHE 80 N 0.80 1.09 -0.96 2.06 0.04 -1.12 -3.43 116.94 115.42 2e73 h PHE 80 Ca 0.29 0.03 -0.71 0.00 2.80 0.00 0.00 57.97 60.39 2e73 h PHE 80 Cb 0.09 -0.35 0.07 0.00 2.20 0.00 0.00 35.95 37.97 2e73 h PHE 80 CO -0.05 0.48 -0.19 0.28 -0.60 0.00 0.00 178.31 178.23 2e73 n VAL 81 N -4.56 0.83 -0.00 -0.55 0.31 0.15 -4.88 118.33 109.63 2e73 n VAL 81 Ca 0.17 -0.21 -0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2e73 n VAL 81 Cb 0.31 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.23 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 0.82 0.02 -1.57 2.52 5.66 -1.26 -5.04 114.28 115.42 2e73 n THR 82 Ca 0.18 -0.01 -0.38 0.00 -3.05 0.00 0.00 64.05 60.79 2e73 n THR 82 Cb 0.15 -0.82 0.05 0.00 -1.55 0.00 0.00 70.33 68.16 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 -1.96 0.38 -3.46 1.09 7.35 -1.26 -4.95 117.46 114.66 2e73 n PHE 83 Ca -0.01 0.44 -0.40 0.00 -0.76 0.00 0.00 57.45 56.72 2e73 n PHE 83 Cb 0.45 -2.09 -0.10 0.00 0.35 0.00 0.00 39.48 38.10 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 -2.54 3.57 0.14 -4.13 8.01 -1.26 -4.99 118.70 117.50 2e73 s GLU 84 Ca 0.73 -0.49 -0.34 0.00 0.01 0.00 0.00 54.97 54.89 2e73 s GLU 84 Cb -0.43 -3.80 -0.17 0.00 -4.31 0.00 0.00 34.13 25.43 2e73 s GLU 84 CO 0.49 -0.47 1.09 0.00 0.01 0.00 0.00 175.26 176.39 2e73 h PRO 86 N 3.16 0.00 0.00 0.00 0.13 -1.90 -3.36 132.00 130.04 2e73 h PRO 86 Ca -0.43 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.30 2e73 h PRO 86 Cb 1.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.44 2e73 h PRO 86 CO 0.68 0.44 -2.35 0.41 -0.23 0.00 0.00 178.00 176.96 2e73 n GLY 87 N -0.12 -0.38 3.60 1.56 0.00 -1.25 -4.05 105.19 104.54 2e73 n GLY 87 Ca -0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2e73 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e73 s ALA 88 N -2.45 2.91 0.00 4.61 0.00 -1.26 -4.40 121.76 121.18 2e73 s ALA 88 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2e73 s ALA 88 Cb 0.12 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2e73 s ALA 88 CO 0.44 -2.60 0.00 0.41 0.00 0.00 0.00 175.76 174.01 2e73 n GLY 89 N 5.28 0.78 3.87 0.00 0.00 -1.26 -4.35 105.19 109.50 2e73 n GLY 89 Ca 0.19 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 3.76 0.00 1.61 2.20 -1.26 -5.09 119.74 120.96 2e73 s LYS 90 Ca 0.00 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.23 2e73 s LYS 90 Cb 0.00 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2e73 s LYS 90 CO 0.00 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 2e73 n GLY 91 N -1.79 -0.11 3.62 5.54 0.00 -1.26 -3.96 105.19 107.22 2e73 n GLY 91 Ca 0.04 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.29 3.68 1.28 1.61 0.04 -1.26 -4.81 135.00 135.26 2e73 s PRO 92 Ca 0.00 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 2e73 s PRO 92 Cb 0.00 -4.07 0.33 0.00 0.04 0.00 0.00 34.50 30.80 2e73 s PRO 92 CO 0.00 -1.44 0.98 1.14 0.04 0.00 0.00 177.00 177.72 2e73 s GLN 93 N 4.91 -1.84 0.26 4.56 -2.07 -1.26 -4.86 119.66 119.35 2e73 s GLN 93 Ca 0.72 0.58 -0.05 0.00 -1.82 0.00 0.00 55.36 54.80 2e73 s GLN 93 Cb -0.23 -1.47 0.50 0.00 -1.09 0.00 0.00 33.01 30.72 2e73 s GLN 93 CO 0.30 -4.27 1.63 1.79 -1.32 0.00 0.00 175.29 173.42 2e73 h THR 94 N -3.00 0.29 -3.68 3.63 1.35 -2.06 -3.41 112.91 106.03 2e73 h THR 94 Ca -0.57 -0.03 -0.49 0.00 -0.55 0.00 0.00 66.41 64.77 2e73 h THR 94 Cb 1.34 0.18 0.21 0.00 -1.73 0.00 0.00 68.15 68.15 2e73 h THR 94 CO 0.43 0.02 -0.07 0.47 -0.25 0.00 0.00 175.52 176.12 2e73 n ASP 95 N -5.36 -0.85 -3.86 5.36 8.00 -1.26 -5.03 116.55 113.54 2e73 n ASP 95 Ca 0.16 0.19 -0.24 0.00 0.71 0.00 0.00 54.79 55.60 2e73 n ASP 95 Cb 0.53 -1.33 -0.17 0.00 -0.02 0.00 0.00 41.12 40.13 2e73 n ASP 95 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2e73 s ASP 96 N -2.42 1.74 0.03 -2.24 1.01 -1.26 -5.03 116.67 108.50 2e73 s ASP 96 Ca 0.65 -0.19 -0.21 0.00 0.71 0.00 0.00 52.55 53.51 2e73 s ASP 96 Cb -0.23 -0.63 -0.15 0.00 1.01 0.00 0.00 42.92 42.92 2e73 s ASP 96 CO 0.62 -0.13 1.34 1.55 0.21 0.00 0.00 175.17 178.77 2e73 h PRO 97 N 7.99 0.33 -6.56 8.23 0.13 -1.96 -3.45 132.00 136.70 2e73 h PRO 97 Ca -0.27 -0.17 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 2e73 h PRO 97 Cb 1.14 0.01 0.19 0.00 0.13 0.00 0.00 31.00 32.46 2e73 h PRO 97 CO 0.37 0.72 -0.51 2.89 -0.23 0.00 0.00 178.00 181.23 2e73 n ARG 98 N -4.58 0.29 -4.00 0.86 0.00 -1.26 -5.02 116.66 102.95 2e73 n ARG 98 Ca -0.06 0.13 -0.17 0.00 -0.00 0.00 0.00 57.85 57.74 2e73 n ARG 98 Cb 0.35 -1.72 -0.07 0.00 -0.00 0.00 0.00 32.46 31.02 2e73 n ARG 98 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2e73 n ASN 99 N 0.15 -0.61 -4.08 2.89 3.02 -1.26 -5.10 115.26 110.27 2e73 n ASN 99 Ca 0.10 -2.96 -0.55 0.00 -0.03 0.00 0.00 54.58 51.14 2e73 n ASN 99 Cb 0.50 1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 41.08 2e73 n ASN 99 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2e73 n LYS 100 N -0.57 0.00 -2.06 3.52 4.81 -1.26 -4.90 118.16 117.71 2e73 n LYS 100 Ca 0.07 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.19 2e73 n LYS 100 Cb 0.54 -1.34 -0.01 0.00 0.02 0.00 0.00 35.03 34.24 2e73 n LYS 100 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2e73 s HIS 101 N 0.68 3.56 0.64 5.64 5.65 -1.26 -5.05 115.29 125.14 2e73 s HIS 101 Ca 0.84 1.36 -0.12 0.00 0.25 0.00 0.00 55.06 57.39 2e73 s HIS 101 Cb -1.19 -2.75 -0.02 0.00 -1.18 0.00 0.00 32.58 27.44 2e73 s HIS 101 CO 0.57 -0.58 1.04 0.21 -0.65 0.00 0.00 174.74 175.32 2e73 s LYS 102 N -4.78 3.35 -0.05 2.88 2.47 -1.26 -5.03 119.74 117.33 2e73 s LYS 102 Ca 0.56 0.88 -0.07 0.00 -1.56 0.00 0.00 55.97 55.78 2e73 s LYS 102 Cb -0.11 -2.05 -0.03 0.00 -1.46 0.00 0.00 37.83 34.18 2e73 s LYS 102 CO 0.46 -0.77 -0.15 1.97 0.16 0.00 0.00 175.35 177.02 2e73 n PHE 103 N -2.75 0.00 -1.35 4.03 -1.74 -1.26 -5.06 117.46 109.33 2e73 n PHE 103 Ca 0.07 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.66 2e73 n PHE 103 Cb 0.54 -0.29 0.21 0.00 1.52 0.00 0.00 39.48 41.47 2e73 n PHE 103 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 2e73 s ARG 104 N -2.35 -0.46 0.00 3.97 1.70 -1.26 -5.38 118.95 115.17 2e73 s ARG 104 Ca -0.14 -0.10 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 2e73 s ARG 104 Cb 0.03 -1.69 0.00 0.00 -0.57 0.00 0.00 34.95 32.72 2e73 s ARG 104 CO 0.20 -3.20 0.37 -0.11 -1.08 0.00 0.00 175.30 171.48