#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hl3 s LEU 27 N 0.00 4.32 -0.05 1.53 2.96 -1.26 -4.99 118.68 121.19 2hl3 s LEU 27 Ca 0.00 2.21 -0.00 0.00 -0.22 0.00 0.00 54.13 56.12 2hl3 s LEU 27 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 2hl3 s LEU 27 CO 0.00 -0.90 -0.01 -0.60 -1.32 0.00 0.00 176.35 173.53 2hl3 s ARG 28 N 3.80 2.89 0.49 1.98 3.52 -1.26 -5.09 118.95 125.28 2hl3 s ARG 28 Ca 0.72 -0.50 -0.23 0.00 -0.13 0.00 0.00 55.73 55.59 2hl3 s ARG 28 Cb -0.33 -2.73 -0.07 0.00 -1.56 0.00 0.00 34.95 30.27 2hl3 s ARG 28 CO 0.29 0.67 1.36 0.08 -0.81 0.00 0.00 175.30 176.88 2hl3 s VAL 29 N -0.95 2.23 0.00 7.11 1.01 -1.26 -2.07 120.40 126.47 2hl3 s VAL 29 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2hl3 s VAL 29 Cb -0.11 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2hl3 s VAL 29 CO 0.05 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2hl3 n GLY 30 N 0.65 1.46 3.78 4.51 0.00 -1.26 -5.04 105.19 109.29 2hl3 n GLY 30 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2hl3 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hl3 s SER 31 N -3.18 6.96 0.16 1.61 0.01 -0.88 -5.03 113.70 113.35 2hl3 s SER 31 Ca 0.00 1.95 -0.30 0.00 1.31 0.00 0.00 55.95 58.91 2hl3 s SER 31 Cb 0.00 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2hl3 s SER 31 CO 0.00 -0.35 1.17 -0.13 0.41 0.00 0.00 173.24 174.34 2hl3 s ARG 32 N -2.42 4.51 0.09 12.44 1.81 -1.26 -5.04 118.95 129.09 2hl3 s ARG 32 Ca 0.56 1.81 -0.04 0.00 -1.72 0.00 0.00 55.73 56.34 2hl3 s ARG 32 Cb -0.20 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 31.00 2hl3 s ARG 32 CO 0.25 -0.07 0.07 0.14 -0.68 0.00 0.00 175.30 175.01 2hl3 s VAL 33 N 0.09 0.16 -0.17 3.52 -7.23 -1.26 -5.13 120.40 110.38 2hl3 s VAL 33 Ca 0.53 -1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 2hl3 s VAL 33 Cb -0.31 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2hl3 s VAL 33 CO 0.35 -0.71 -0.03 -0.70 -0.31 0.00 0.00 175.10 173.69 2hl3 s GLU 34 N -3.94 3.63 -0.32 4.82 2.56 -1.26 -5.08 118.70 119.10 2hl3 s GLU 34 Ca 0.12 -0.53 -0.19 0.00 0.00 0.00 0.00 54.97 54.37 2hl3 s GLU 34 Cb 0.07 -2.94 -0.01 0.00 2.00 0.00 0.00 34.13 33.24 2hl3 s GLU 34 CO -0.06 0.16 0.55 0.08 -0.56 0.00 0.00 175.26 175.43 2hl3 s VAL 35 N 0.57 5.00 0.52 3.70 1.01 -1.26 -5.04 120.40 124.89 2hl3 s VAL 35 Ca -0.03 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.29 2hl3 s VAL 35 Cb -0.14 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2hl3 s VAL 35 CO 0.03 -0.15 1.37 -0.63 0.00 0.00 0.00 175.10 175.71 2hl3 s ILE 36 N 2.45 2.11 0.40 2.22 1.01 -1.26 -4.92 121.20 123.22 2hl3 s ILE 36 Ca 0.21 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.68 2hl3 s ILE 36 Cb -0.15 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 2hl3 s ILE 36 CO 0.12 0.00 1.46 -0.83 0.00 0.00 0.00 174.94 175.70 2hl3 s GLY 37 N -0.85 2.94 0.21 6.18 0.00 -1.26 -4.94 107.32 109.60 2hl3 s GLY 37 Ca 0.68 1.52 -0.30 0.00 0.00 0.00 0.00 44.72 46.62 2hl3 s GLY 37 CO 0.50 2.18 1.41 1.25 0.00 0.00 0.00 173.10 178.44 2hl3 s LYS 38 N -2.22 4.30 0.34 2.90 2.20 -1.26 -4.98 119.74 121.02 2hl3 s LYS 38 Ca 0.56 2.21 -0.28 0.00 -0.36 0.00 0.00 55.97 58.09 2hl3 s LYS 38 Cb -0.45 -3.15 -0.10 0.00 -1.51 0.00 0.00 37.83 32.61 2hl3 s LYS 38 CO 0.60 -0.39 1.31 0.20 -0.36 0.00 0.00 175.35 176.71 2hl3 s GLY 39 N 0.50 2.99 -0.06 5.54 0.00 -1.26 -5.04 107.32 110.00 2hl3 s GLY 39 Ca 0.60 1.27 0.05 0.00 0.00 0.00 0.00 44.72 46.63 2hl3 s GLY 39 CO 0.39 1.91 -0.20 0.30 0.00 0.00 0.00 173.10 175.50 2hl3 s HIS 40 N -1.16 2.02 0.33 1.90 0.09 -1.26 -5.13 115.29 112.09 2hl3 s HIS 40 Ca 0.50 -0.64 -0.26 0.00 -0.00 0.00 0.00 55.06 54.66 2hl3 s HIS 40 Cb -0.40 -1.35 -0.10 0.00 -0.00 0.00 0.00 32.58 30.73 2hl3 s HIS 40 CO 0.53 -0.23 0.95 1.03 -0.00 0.00 0.00 174.74 177.02 2hl3 s ARG 41 N 0.07 4.55 0.05 1.40 0.52 -1.26 -4.94 118.95 119.33 2hl3 s ARG 41 Ca -0.07 1.32 -0.04 0.00 -0.52 0.00 0.00 55.73 56.42 2hl3 s ARG 41 Cb -0.13 -2.74 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2hl3 s ARG 41 CO 0.04 0.24 0.17 0.41 0.02 0.00 0.00 175.30 176.19 2hl3 n GLY 42 N 0.46 1.38 3.14 -3.53 0.00 -1.26 -0.57 105.19 104.81 2hl3 n GLY 42 Ca 0.02 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 2hl3 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl3 s THR 43 N -2.60 1.64 0.11 2.61 2.01 0.25 -4.94 115.64 114.72 2hl3 s THR 43 Ca 0.04 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 60.94 2hl3 s THR 43 Cb -0.01 -1.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.99 2hl3 s THR 43 CO 0.01 0.47 1.46 -0.69 -0.69 0.00 0.00 174.62 175.18 2hl3 s VAL 44 N 0.38 3.18 -0.02 3.82 1.01 -1.26 -0.70 120.40 126.81 2hl3 s VAL 44 Ca -0.14 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2hl3 s VAL 44 Cb -0.16 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2hl3 s VAL 44 CO 0.06 0.05 0.02 0.00 0.00 0.00 0.00 175.10 175.23 2hl3 n ALA 45 N 4.30 2.06 -3.58 5.51 0.00 0.74 -4.89 120.51 124.64 2hl3 n ALA 45 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2hl3 n ALA 45 Cb 0.41 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 2hl3 n ALA 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2hl3 s TYR 46 N -1.36 -0.78 -0.05 0.00 5.04 -0.80 -4.80 117.35 114.60 2hl3 s TYR 46 Ca 0.00 1.74 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2hl3 s TYR 46 Cb 0.00 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.70 2hl3 s TYR 46 CO 0.02 -0.39 -0.03 0.08 -1.34 0.00 0.00 175.55 173.89 2hl3 s VAL 47 N 0.88 0.49 -5.00 3.14 1.01 -1.26 0.42 120.40 120.08 2hl3 s VAL 47 Ca -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2hl3 s VAL 47 Cb -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2hl3 s VAL 47 CO -0.07 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2hl3 n GLY 48 N 4.31 0.46 3.86 4.51 0.00 -0.61 -4.99 105.19 112.72 2hl3 n GLY 48 Ca -0.21 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 2hl3 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hl3 s MET 49 N -2.00 3.79 0.33 1.61 -1.94 -1.26 0.06 119.30 119.89 2hl3 s MET 49 Ca 0.00 0.74 0.03 0.00 -1.71 0.00 0.00 55.69 54.75 2hl3 s MET 49 Cb 0.00 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 2hl3 s MET 49 CO 0.00 -0.29 0.10 0.95 -0.01 0.00 0.00 175.02 175.77 2hl3 s THR 50 N -2.72 0.76 -0.42 2.05 -4.23 -1.26 -4.90 115.64 104.91 2hl3 s THR 50 Ca 0.55 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.29 2hl3 s THR 50 Cb -0.10 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.05 2hl3 s THR 50 CO 0.38 0.00 0.99 0.18 -0.54 0.00 0.00 174.62 175.63 2hl3 n LEU 51 N -0.68 0.61 0.16 4.79 4.77 -1.26 -4.28 117.00 121.10 2hl3 n LEU 51 Ca -0.02 0.11 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2hl3 n LEU 51 Cb 0.66 -0.08 0.21 0.00 -2.33 0.00 0.00 43.42 41.88 2hl3 n LEU 51 CO 0.38 -0.04 0.68 2.19 -1.33 0.00 0.00 177.39 179.27 2hl3 h PHE 52 N 0.00 0.00 -2.33 -1.77 -0.00 -1.97 -3.47 116.94 107.40 2hl3 h PHE 52 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.01 2hl3 h PHE 52 Cb 0.85 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 36.64 2hl3 h PHE 52 CO 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 178.31 178.68 2hl3 s ALA 53 N -3.20 -1.77 0.67 12.09 0.00 -1.26 -5.17 121.76 123.13 2hl3 s ALA 53 Ca 0.07 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.93 2hl3 s ALA 53 Cb 0.09 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2hl3 s ALA 53 CO 0.67 -0.60 1.05 0.95 0.00 0.00 0.00 175.76 177.84 2hl3 s THR 54 N -2.66 3.69 0.00 0.00 -4.23 -1.26 -4.26 115.64 106.92 2hl3 s THR 54 Ca 0.00 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 2hl3 s THR 54 Cb -0.01 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2hl3 s THR 54 CO -0.05 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 173.97 2hl3 n GLY 55 N -2.89 -0.63 3.75 3.99 0.00 -1.26 -4.92 105.19 103.23 2hl3 n GLY 55 Ca 0.06 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 2hl3 n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hl3 s LYS 56 N -1.78 4.54 0.17 1.61 2.20 -1.26 -4.29 119.74 120.92 2hl3 s LYS 56 Ca 0.00 1.88 0.10 0.00 -0.36 0.00 0.00 55.97 57.58 2hl3 s LYS 56 Cb 0.00 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2hl3 s LYS 56 CO 0.00 0.02 -0.21 -1.58 -0.36 0.00 0.00 175.35 173.21 2hl3 s TRP 57 N -0.56 2.03 -0.20 4.03 0.52 0.11 -4.60 118.94 120.28 2hl3 s TRP 57 Ca 0.49 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 56.21 2hl3 s TRP 57 Cb -0.33 -1.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.99 2hl3 s TRP 57 CO 0.40 0.38 -0.17 0.08 0.02 0.00 0.00 176.95 177.66 2hl3 s VAL 58 N -1.73 2.16 -0.14 4.03 1.01 0.11 -1.57 120.40 124.27 2hl3 s VAL 58 Ca 0.16 -1.07 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 2hl3 s VAL 58 Cb -0.07 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2hl3 s VAL 58 CO 0.08 0.41 0.44 -0.83 0.00 0.00 0.00 175.10 175.20 2hl3 s GLY 59 N 1.26 2.33 -0.02 4.51 0.00 0.17 -0.84 107.32 114.73 2hl3 s GLY 59 Ca 0.02 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.51 2hl3 s GLY 59 CO -0.11 0.73 -0.11 0.14 0.00 0.00 0.00 173.10 173.75 2hl3 s VAL 60 N 0.69 0.89 -0.44 1.40 1.01 0.11 -0.19 120.40 123.89 2hl3 s VAL 60 Ca 0.24 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 2hl3 s VAL 60 Cb -0.15 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2hl3 s VAL 60 CO 0.09 0.26 0.52 -0.63 0.00 0.00 0.00 175.10 175.34 2hl3 s ILE 61 N -0.11 4.98 0.40 2.22 1.01 0.12 -0.79 121.20 129.04 2hl3 s ILE 61 Ca 0.02 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.21 2hl3 s ILE 61 Cb -0.06 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.19 2hl3 s ILE 61 CO -0.00 -0.52 0.98 -0.76 0.00 0.00 0.00 174.94 174.64 2hl3 s LEU 62 N 2.41 4.07 0.22 2.97 1.43 0.10 -0.58 118.68 129.30 2hl3 s LEU 62 Ca 0.16 1.84 -0.06 0.00 -1.03 0.00 0.00 54.13 55.04 2hl3 s LEU 62 Cb -0.16 -4.33 0.20 0.00 0.03 0.00 0.00 46.19 41.93 2hl3 s LEU 62 CO 0.15 -0.38 1.74 0.44 0.23 0.00 0.00 176.35 178.53 2hl3 h ASP 63 N 2.31 0.97 -2.91 2.29 3.32 -1.16 -3.44 116.42 117.81 2hl3 h ASP 63 Ca -0.48 -0.21 -0.55 0.00 0.02 0.00 0.00 57.03 55.81 2hl3 h ASP 63 Cb 1.20 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2hl3 h ASP 63 CO 0.62 0.96 -0.33 -1.61 -1.72 0.00 0.00 179.24 177.15 2hl3 s GLU 64 N -5.20 3.53 -0.87 3.56 2.02 -1.26 -4.97 118.70 115.50 2hl3 s GLU 64 Ca -0.11 -0.30 -0.06 0.00 0.02 0.00 0.00 54.97 54.52 2hl3 s GLU 64 Cb 0.15 -2.85 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 2hl3 s GLU 64 CO 0.83 0.42 2.44 0.00 0.02 0.00 0.00 175.26 178.98 2hl3 n ALA 65 N -0.49 5.39 -0.67 5.21 0.00 -1.26 -4.34 120.51 124.35 2hl3 n ALA 65 Ca -0.04 -2.18 0.08 0.00 0.00 0.00 0.00 53.44 51.29 2hl3 n ALA 65 Cb 0.53 -2.92 0.26 0.00 0.00 0.00 0.00 19.45 17.32 2hl3 n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hl3 n LYS 66 N 3.70 3.25 -0.65 0.00 4.76 -0.93 -4.78 118.16 123.51 2hl3 n LYS 66 Ca 0.49 -2.66 0.00 0.00 -2.87 0.00 0.00 58.31 53.27 2hl3 n LYS 66 Cb 0.27 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2hl3 n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hl3 n GLY 67 N 0.24 2.32 0.00 0.72 0.00 0.47 -5.01 105.19 103.94 2hl3 n GLY 67 Ca 0.20 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2hl3 n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hl3 n LYS 68 N -0.52 4.73 -2.42 1.61 5.02 0.15 -4.68 118.16 122.05 2hl3 n LYS 68 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2hl3 n LYS 68 Cb 0.00 -0.57 -0.01 0.00 -0.02 0.00 0.00 35.03 34.44 2hl3 n LYS 68 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2hl3 n ASN 69 N -0.99 -0.65 -0.69 4.39 0.23 -0.50 -4.79 115.26 112.27 2hl3 n ASN 69 Ca 0.00 -1.73 0.07 0.00 -0.53 0.00 0.00 54.58 52.39 2hl3 n ASN 69 Cb 0.00 1.16 0.21 0.00 -2.08 0.00 0.00 39.78 39.07 2hl3 n ASN 69 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2hl3 n ASP 70 N -1.73 3.15 0.00 0.53 5.75 -1.26 -0.86 116.55 122.13 2hl3 n ASP 70 Ca -0.01 -3.19 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 2hl3 n ASP 70 Cb 0.24 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 2hl3 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hl3 n GLY 71 N -0.90 1.55 3.56 6.12 0.00 -1.26 -1.85 105.19 112.41 2hl3 n GLY 71 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2hl3 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl3 s THR 72 N -2.33 4.12 -0.09 2.61 2.01 -1.25 -0.61 115.64 120.10 2hl3 s THR 72 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2hl3 s THR 72 Cb 0.00 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.73 2hl3 s THR 72 CO 0.00 0.51 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 2hl3 s VAL 73 N 0.08 0.94 -1.40 3.82 1.01 -0.24 -4.82 120.40 119.79 2hl3 s VAL 73 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2hl3 s VAL 73 Cb -0.13 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.34 2hl3 s VAL 73 CO 0.02 0.34 0.86 0.00 0.00 0.00 0.00 175.10 176.32 2hl3 n GLN 74 N 4.58 -5.44 0.00 2.72 6.02 -1.26 -1.29 117.38 122.71 2hl3 n GLN 74 Ca -0.16 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2hl3 n GLN 74 Cb 0.51 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.39 2hl3 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hl3 n GLY 75 N -1.64 2.96 3.68 1.08 0.00 -1.26 -4.99 105.19 105.02 2hl3 n GLY 75 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2hl3 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hl3 s ARG 76 N -0.02 4.22 -0.33 1.61 6.06 -0.41 -5.04 118.95 125.05 2hl3 s ARG 76 Ca 0.00 0.34 -0.21 0.00 -2.50 0.00 0.00 55.73 53.36 2hl3 s ARG 76 Cb 0.00 -3.52 -0.00 0.00 0.06 0.00 0.00 34.95 31.49 2hl3 s ARG 76 CO 0.00 -0.02 0.66 0.21 -2.50 0.00 0.00 175.30 173.65 2hl3 s LYS 77 N 1.22 3.83 -0.20 5.12 2.20 -1.26 -1.08 119.74 129.56 2hl3 s LYS 77 Ca 0.22 0.25 0.15 0.00 -0.36 0.00 0.00 55.97 56.24 2hl3 s LYS 77 Cb -0.15 -3.76 -0.24 0.00 -1.51 0.00 0.00 37.83 32.17 2hl3 s LYS 77 CO 0.09 -0.65 0.06 0.66 -0.36 0.00 0.00 175.35 175.14 2hl3 n TYR 78 N 6.00 0.07 -3.84 4.03 4.01 0.22 -4.99 117.16 122.67 2hl3 n TYR 78 Ca -0.00 0.02 -0.07 0.00 -0.16 0.00 0.00 57.90 57.69 2hl3 n TYR 78 Cb 0.49 -1.01 0.02 0.00 -0.31 0.00 0.00 39.34 38.53 2hl3 n TYR 78 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2hl3 s PHE 79 N -2.50 0.11 -0.06 -0.72 -0.71 -0.88 -4.80 117.98 108.41 2hl3 s PHE 79 Ca -0.14 -0.69 0.03 0.00 -1.04 0.00 0.00 56.93 55.09 2hl3 s PHE 79 Cb 0.07 0.79 0.01 0.00 -1.21 0.00 0.00 43.02 42.68 2hl3 s PHE 79 CO 0.79 -1.34 -0.13 0.99 -1.34 0.00 0.00 175.22 174.19 2hl3 s THR 80 N -2.23 1.16 0.35 -4.49 2.01 -1.26 -3.95 115.64 107.22 2hl3 s THR 80 Ca 0.18 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 2hl3 s THR 80 Cb -0.04 -1.05 0.04 0.00 0.01 0.00 0.00 72.50 71.46 2hl3 s THR 80 CO 0.09 0.36 0.70 0.00 -0.69 0.00 0.00 174.62 175.08 2hl3 s ASP 82 N -3.06 6.07 0.32 0.00 1.01 -1.26 -4.64 116.67 115.10 2hl3 s ASP 82 Ca 0.18 2.43 -0.29 0.00 0.71 0.00 0.00 52.55 55.58 2hl3 s ASP 82 Cb -0.04 -2.61 -0.13 0.00 1.01 0.00 0.00 42.92 41.15 2hl3 s ASP 82 CO 0.12 -1.00 1.30 1.21 0.21 0.00 0.00 175.17 177.01 2hl3 n GLU 83 N -0.45 2.07 0.00 8.23 4.07 -1.26 -1.65 120.64 131.65 2hl3 n GLU 83 Ca 0.07 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 2hl3 n GLU 83 Cb 0.47 -2.31 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 2hl3 n GLU 83 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hl3 n GLY 84 N 1.07 2.28 0.09 8.31 0.00 -1.03 -4.86 105.19 111.04 2hl3 n GLY 84 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2hl3 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hl3 n HIS 85 N -2.00 0.71 -2.97 1.61 8.25 -0.66 0.18 115.22 120.34 2hl3 n HIS 85 Ca 0.00 0.23 -0.38 0.00 -0.26 0.00 0.00 57.72 57.31 2hl3 n HIS 85 Cb 0.00 -0.95 -0.06 0.00 1.12 0.00 0.00 29.99 30.10 2hl3 n HIS 85 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2hl3 s GLY 86 N -4.72 2.81 -0.04 -1.41 0.00 -0.04 0.03 107.32 103.95 2hl3 s GLY 86 Ca -0.04 0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2hl3 s GLY 86 CO 0.83 0.80 0.26 -1.50 0.00 0.00 0.00 173.10 173.48 2hl3 s ILE 87 N -1.36 0.04 -0.14 0.90 2.07 0.03 0.32 121.20 123.06 2hl3 s ILE 87 Ca 0.41 -0.34 -0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2hl3 s ILE 87 Cb -0.20 -0.50 -0.02 0.00 0.13 0.00 0.00 42.46 41.87 2hl3 s ILE 87 CO 0.24 -0.19 -0.10 -0.36 -1.91 0.00 0.00 174.94 172.62 2hl3 s PHE 88 N -0.79 2.88 0.16 3.50 0.08 -1.26 0.09 117.98 122.64 2hl3 s PHE 88 Ca -0.09 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.42 2hl3 s PHE 88 Cb -0.05 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2hl3 s PHE 88 CO 0.02 -0.17 0.01 0.14 -0.10 0.00 0.00 175.22 175.12 2hl3 s VAL 89 N 0.38 0.56 0.50 -0.44 -7.23 -0.02 -4.93 120.40 109.22 2hl3 s VAL 89 Ca -0.09 -1.96 -0.20 0.00 -1.81 0.00 0.00 61.98 57.92 2hl3 s VAL 89 Cb -0.15 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 2hl3 s VAL 89 CO 0.05 -0.50 1.06 -0.13 -0.31 0.00 0.00 175.10 175.26 2hl3 s ARG 90 N -3.94 3.69 0.54 4.82 1.81 -1.26 0.04 118.95 124.65 2hl3 s ARG 90 Ca 0.23 1.40 0.22 0.00 -1.72 0.00 0.00 55.73 55.87 2hl3 s ARG 90 Cb 0.06 -2.07 1.47 0.00 -0.45 0.00 0.00 34.95 33.95 2hl3 s ARG 90 CO 0.03 -0.53 2.16 0.37 -0.68 0.00 0.00 175.30 176.65 2hl3 h GLN 91 N 1.44 0.00 0.00 3.54 4.15 -1.92 0.13 115.11 122.45 2hl3 h GLN 91 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2hl3 h GLN 91 Cb 1.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 2hl3 h GLN 91 CO 0.59 0.04 0.00 0.66 -1.93 0.00 0.00 178.83 178.19 2hl3 h SER 92 N 0.00 0.00 0.22 -0.69 4.64 -1.97 -2.19 113.55 113.56 2hl3 h SER 92 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hl3 h SER 92 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2hl3 h SER 92 CO 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.89 2hl3 n GLN 93 N -3.07 0.93 -4.06 4.77 6.02 0.03 -4.91 117.38 117.09 2hl3 n GLN 93 Ca -0.02 -0.34 -0.35 0.00 -0.01 0.00 0.00 57.00 56.28 2hl3 n GLN 93 Cb 0.15 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 2hl3 n GLN 93 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2hl3 s ILE 94 N -2.31 4.87 -0.15 5.09 -1.09 -0.83 -5.04 121.20 121.74 2hl3 s ILE 94 Ca 0.33 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.73 2hl3 s ILE 94 Cb 0.20 -3.14 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 2hl3 s ILE 94 CO 0.43 0.54 -0.12 -1.10 -1.23 0.00 0.00 174.94 173.46 2hl3 s GLN 95 N -0.34 3.33 0.21 2.79 -0.21 -1.26 -5.06 119.66 119.12 2hl3 s GLN 95 Ca 0.09 -0.69 -0.18 0.00 0.02 0.00 0.00 55.36 54.60 2hl3 s GLN 95 Cb -0.12 -2.70 -0.08 0.00 1.00 0.00 0.00 33.01 31.11 2hl3 s GLN 95 CO 0.02 0.08 0.68 0.08 -2.12 0.00 0.00 175.29 174.03 2hl3 s VAL 96 N 0.70 4.64 -2.20 1.09 1.01 -1.26 -5.09 120.40 119.29 2hl3 s VAL 96 Ca -0.06 1.15 0.30 0.00 0.00 0.00 0.00 61.98 63.38 2hl3 s VAL 96 Cb -0.15 -3.81 0.77 0.00 0.00 0.00 0.00 36.38 33.18 2hl3 s VAL 96 CO 0.02 0.18 2.03 0.49 0.00 0.00 0.00 175.10 177.83