#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hl5 s LEU 27 N 0.00 4.30 0.08 1.53 2.96 -1.26 -4.96 118.68 121.33 2hl5 s LEU 27 Ca 0.00 2.41 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 2hl5 s LEU 27 Cb 0.00 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2hl5 s LEU 27 CO 0.00 -1.09 -0.08 -0.13 -1.32 0.00 0.00 176.35 173.73 2hl5 s ARG 28 N 4.46 0.76 0.23 1.98 1.81 -1.26 -5.05 118.95 121.88 2hl5 s ARG 28 Ca 0.83 -1.11 -0.32 0.00 -1.72 0.00 0.00 55.73 53.42 2hl5 s ARG 28 Cb -0.38 -0.37 -0.12 0.00 -0.45 0.00 0.00 34.95 33.63 2hl5 s ARG 28 CO 0.36 0.04 1.65 0.28 -0.68 0.00 0.00 175.30 176.96 2hl5 n VAL 29 N 0.61 0.38 0.00 3.52 0.31 -1.26 -1.46 118.33 120.42 2hl5 n VAL 29 Ca -0.17 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2hl5 n VAL 29 Cb 0.58 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 2hl5 n VAL 29 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hl5 n GLY 30 N 3.23 1.46 3.77 2.92 0.00 0.17 -5.00 105.19 111.74 2hl5 n GLY 30 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2hl5 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hl5 n SER 31 N 0.00 3.54 -4.62 1.61 7.64 -0.54 -4.38 113.62 116.88 2hl5 n SER 31 Ca 0.00 1.16 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 2hl5 n SER 31 Cb 0.00 -1.62 -0.06 0.00 -1.01 0.00 0.00 64.21 61.52 2hl5 n SER 31 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hl5 s ARG 32 N -2.33 4.05 0.18 1.43 1.81 -1.26 -0.97 118.95 121.87 2hl5 s ARG 32 Ca 0.58 0.51 0.08 0.00 -1.72 0.00 0.00 55.73 55.17 2hl5 s ARG 32 Cb -0.46 -3.67 -0.04 0.00 -0.45 0.00 0.00 34.95 30.33 2hl5 s ARG 32 CO 0.60 -0.47 -0.15 0.14 -0.68 0.00 0.00 175.30 174.74 2hl5 s VAL 33 N 2.57 1.69 -0.10 3.52 -7.23 -0.58 -0.83 120.40 119.44 2hl5 s VAL 33 Ca 0.27 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 2hl5 s VAL 33 Cb -0.15 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2hl5 s VAL 33 CO 0.09 -0.52 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.46 2hl5 s GLU 34 N -3.36 3.05 -0.22 4.82 2.12 0.81 -1.71 118.70 124.21 2hl5 s GLU 34 Ca 0.19 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.43 2hl5 s GLU 34 Cb -0.02 -2.40 0.01 0.00 0.26 0.00 0.00 34.13 31.98 2hl5 s GLU 34 CO 0.06 0.26 1.04 0.54 -0.54 0.00 0.00 175.26 176.61 2hl5 s VAL 35 N 0.19 4.69 -0.21 3.70 0.11 -0.45 -1.23 120.40 127.20 2hl5 s VAL 35 Ca -0.12 2.03 -0.24 0.00 -2.93 0.00 0.00 61.98 60.72 2hl5 s VAL 35 Cb -0.16 -4.31 -0.01 0.00 -1.53 0.00 0.00 36.38 30.37 2hl5 s VAL 35 CO 0.06 -0.16 0.77 0.27 -3.33 0.00 0.00 175.10 172.71 2hl5 s ILE 36 N 3.10 4.90 -0.32 7.04 -4.36 0.24 -1.58 121.20 130.22 2hl5 s ILE 36 Ca 0.44 1.47 0.18 0.00 -0.26 0.00 0.00 60.65 62.48 2hl5 s ILE 36 Cb -0.15 -4.07 0.46 0.00 1.25 0.00 0.00 42.46 39.95 2hl5 s ILE 36 CO 0.07 0.00 1.02 0.61 0.24 0.00 0.00 174.94 176.89 2hl5 n GLY 37 N 3.72 1.54 0.58 6.27 0.00 -1.26 -4.83 105.19 111.20 2hl5 n GLY 37 Ca 0.03 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.05 2hl5 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hl5 n LYS 38 N -0.22 1.53 -0.93 1.61 5.02 -1.16 -4.99 118.16 119.01 2hl5 n LYS 38 Ca 0.07 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2hl5 n LYS 38 Cb 0.82 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2hl5 n LYS 38 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hl5 n GLY 39 N 1.35 0.74 3.77 0.72 0.00 -0.62 -4.99 105.19 106.16 2hl5 n GLY 39 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2hl5 n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hl5 s HIS 40 N -3.13 3.00 0.11 1.61 3.76 -1.26 -4.63 115.29 114.75 2hl5 s HIS 40 Ca 0.00 1.33 0.04 0.00 -0.15 0.00 0.00 55.06 56.28 2hl5 s HIS 40 Cb 0.00 -3.73 -0.04 0.00 1.11 0.00 0.00 32.58 29.92 2hl5 s HIS 40 CO 0.00 -2.09 0.10 1.03 -0.85 0.00 0.00 174.74 172.93 2hl5 s ARG 41 N -1.59 2.89 0.02 1.40 0.52 -1.26 -1.34 118.95 119.60 2hl5 s ARG 41 Ca 0.51 -0.75 -0.03 0.00 -0.52 0.00 0.00 55.73 54.94 2hl5 s ARG 41 Cb -0.41 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.37 2hl5 s ARG 41 CO 0.52 0.54 0.15 0.41 0.02 0.00 0.00 175.30 176.95 2hl5 n GLY 42 N 0.19 1.14 3.23 -3.53 0.00 -0.69 -0.70 105.19 104.83 2hl5 n GLY 42 Ca -0.08 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 2hl5 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl5 s THR 43 N -2.46 2.05 -0.06 2.61 2.01 0.26 -1.53 115.64 118.53 2hl5 s THR 43 Ca 0.03 -1.03 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2hl5 s THR 43 Cb -0.00 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.68 2hl5 s THR 43 CO 0.01 0.56 1.70 -0.69 -0.69 0.00 0.00 174.62 175.51 2hl5 s VAL 44 N 0.23 3.52 -0.18 3.82 1.01 -0.14 -0.59 120.40 128.06 2hl5 s VAL 44 Ca -0.15 0.62 0.12 0.00 0.00 0.00 0.00 61.98 62.56 2hl5 s VAL 44 Cb -0.17 -3.41 -0.17 0.00 0.00 0.00 0.00 36.38 32.63 2hl5 s VAL 44 CO 0.08 -0.07 0.34 0.00 0.00 0.00 0.00 175.10 175.45 2hl5 n ALA 45 N 7.36 2.78 -3.51 5.51 0.00 0.01 0.43 120.51 133.09 2hl5 n ALA 45 Ca 0.18 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 2hl5 n ALA 45 Cb 0.43 -0.42 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 2hl5 n ALA 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2hl5 s TYR 46 N -2.62 -0.65 -0.09 0.00 5.04 -1.04 -4.88 117.35 113.11 2hl5 s TYR 46 Ca -0.02 1.49 -0.02 0.00 -2.44 0.00 0.00 57.07 56.08 2hl5 s TYR 46 Cb 0.08 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.69 2hl5 s TYR 46 CO 0.50 -0.32 0.02 0.08 -1.34 0.00 0.00 175.55 174.49 2hl5 s VAL 47 N 0.64 0.31 -5.00 3.14 1.01 -1.26 -0.54 120.40 118.70 2hl5 s VAL 47 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2hl5 s VAL 47 Cb -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2hl5 s VAL 47 CO -0.04 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2hl5 n GLY 48 N 5.16 -0.22 3.79 4.51 0.00 -0.42 -5.00 105.19 113.01 2hl5 n GLY 48 Ca -0.07 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2hl5 n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hl5 s MET 49 N -2.00 2.56 0.12 1.61 -1.94 -1.26 -1.18 119.30 117.21 2hl5 s MET 49 Ca 0.00 1.08 -0.03 0.00 -1.71 0.00 0.00 55.69 55.03 2hl5 s MET 49 Cb 0.00 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 2hl5 s MET 49 CO 0.00 -1.40 0.09 0.95 -0.01 0.00 0.00 175.02 174.65 2hl5 s THR 50 N -2.96 0.12 -0.46 2.05 -4.23 -1.26 -4.92 115.64 103.98 2hl5 s THR 50 Ca 0.60 -1.76 0.25 0.00 -1.18 0.00 0.00 61.69 59.60 2hl5 s THR 50 Cb -0.16 -1.88 0.33 0.00 1.34 0.00 0.00 72.50 72.13 2hl5 s THR 50 CO 0.55 -0.54 1.70 -0.07 -0.54 0.00 0.00 174.62 175.72 2hl5 h LEU 51 N 2.85 0.00 0.00 4.79 3.38 -1.98 -3.36 115.31 120.99 2hl5 h LEU 51 Ca -0.34 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2hl5 h LEU 51 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2hl5 h LEU 51 CO 0.58 0.00 -0.78 2.19 0.09 0.00 0.00 178.44 180.52 2hl5 h PHE 52 N 0.00 0.00 -2.99 1.13 -0.00 -1.96 -3.47 116.94 109.65 2hl5 h PHE 52 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 2hl5 h PHE 52 Cb 0.86 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 36.67 2hl5 h PHE 52 CO 0.00 0.34 0.09 0.00 -0.00 0.00 0.00 178.31 178.74 2hl5 s ALA 53 N -3.07 -1.37 0.86 12.09 0.00 -1.26 -5.18 121.76 123.83 2hl5 s ALA 53 Ca 0.02 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 2hl5 s ALA 53 Cb 0.08 0.66 0.11 0.00 0.00 0.00 0.00 23.12 23.97 2hl5 s ALA 53 CO 0.76 -0.65 1.17 0.95 0.00 0.00 0.00 175.76 177.99 2hl5 s THR 54 N -3.29 2.00 0.00 0.00 -4.23 -1.26 -4.23 115.64 104.63 2hl5 s THR 54 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2hl5 s THR 54 Cb -0.00 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2hl5 s THR 54 CO -0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2hl5 n GLY 55 N -2.89 -1.27 3.78 3.99 0.00 -1.26 -4.88 105.19 102.67 2hl5 n GLY 55 Ca 0.08 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 2hl5 n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hl5 s LYS 56 N 0.00 3.93 0.15 1.61 2.20 -1.26 -4.34 119.74 122.02 2hl5 s LYS 56 Ca 0.00 -0.17 0.10 0.00 -0.36 0.00 0.00 55.97 55.54 2hl5 s LYS 56 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2hl5 s LYS 56 CO 0.00 0.47 -0.23 -1.58 -0.36 0.00 0.00 175.35 173.65 2hl5 s TRP 57 N -0.13 2.07 -0.18 4.03 0.52 -0.33 -4.48 118.94 120.44 2hl5 s TRP 57 Ca 0.11 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.83 2hl5 s TRP 57 Cb -0.11 -1.08 0.01 0.00 -1.15 0.00 0.00 33.47 31.13 2hl5 s TRP 57 CO 0.00 0.34 -0.16 0.08 0.02 0.00 0.00 176.95 177.24 2hl5 s VAL 58 N -1.43 2.46 -0.13 4.03 1.01 0.42 -1.31 120.40 125.46 2hl5 s VAL 58 Ca 0.14 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 2hl5 s VAL 58 Cb -0.09 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2hl5 s VAL 58 CO 0.07 0.51 0.48 -0.83 0.00 0.00 0.00 175.10 175.33 2hl5 s GLY 59 N 1.17 2.36 -0.08 4.51 0.00 0.29 -1.09 107.32 114.48 2hl5 s GLY 59 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.56 2hl5 s GLY 59 CO -0.07 0.81 -0.18 0.14 0.00 0.00 0.00 173.10 173.80 2hl5 s VAL 60 N 0.74 1.61 -0.48 1.40 1.01 -0.22 -0.81 120.40 123.65 2hl5 s VAL 60 Ca 0.26 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 2hl5 s VAL 60 Cb -0.15 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.85 2hl5 s VAL 60 CO 0.10 0.46 0.79 -0.63 0.00 0.00 0.00 175.10 175.82 2hl5 s ILE 61 N 0.43 4.63 0.38 2.22 1.01 0.24 -1.41 121.20 128.70 2hl5 s ILE 61 Ca -0.15 0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.51 2hl5 s ILE 61 Cb -0.16 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 37.86 2hl5 s ILE 61 CO 0.06 -0.80 1.06 -0.76 0.00 0.00 0.00 174.94 174.50 2hl5 s LEU 62 N 3.31 4.21 0.17 2.97 1.43 0.58 -0.57 118.68 130.79 2hl5 s LEU 62 Ca 0.28 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 2hl5 s LEU 62 Cb -0.13 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.07 2hl5 s LEU 62 CO 0.20 -0.44 1.68 0.44 0.23 0.00 0.00 176.35 178.46 2hl5 h ASP 63 N 2.73 0.90 -3.13 2.29 3.32 -1.22 -3.44 116.42 117.87 2hl5 h ASP 63 Ca -0.48 -0.24 -0.52 0.00 0.02 0.00 0.00 57.03 55.81 2hl5 h ASP 63 Cb 1.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2hl5 h ASP 63 CO 0.63 0.91 -0.18 -1.61 -1.72 0.00 0.00 179.24 177.27 2hl5 s GLU 64 N -5.28 3.61 -1.07 3.56 2.02 -1.26 -4.97 118.70 115.30 2hl5 s GLU 64 Ca -0.12 -0.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 2hl5 s GLU 64 Cb 0.13 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 2hl5 s GLU 64 CO 0.82 0.25 2.57 0.00 0.02 0.00 0.00 175.26 178.92 2hl5 n ALA 65 N -0.88 5.92 -1.78 5.21 0.00 -1.26 -4.31 120.51 123.41 2hl5 n ALA 65 Ca -0.02 -2.52 0.03 0.00 0.00 0.00 0.00 53.44 50.93 2hl5 n ALA 65 Cb 0.54 -3.05 0.17 0.00 0.00 0.00 0.00 19.45 17.10 2hl5 n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hl5 n LYS 66 N 3.73 1.51 -1.19 0.00 5.02 -0.86 -4.83 118.16 121.54 2hl5 n LYS 66 Ca 0.57 -3.19 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 2hl5 n LYS 66 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2hl5 n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hl5 n GLY 67 N -0.85 3.27 0.00 0.72 0.00 0.28 -4.97 105.19 103.64 2hl5 n GLY 67 Ca 0.19 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 44.07 2hl5 n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hl5 n LYS 68 N -0.44 3.16 -3.55 1.61 5.02 0.51 -4.56 118.16 119.91 2hl5 n LYS 68 Ca 0.00 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 2hl5 n LYS 68 Cb 0.00 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 2hl5 n LYS 68 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2hl5 n ASN 69 N -1.31 -1.10 -0.88 4.39 0.23 0.20 -4.77 115.26 112.03 2hl5 n ASN 69 Ca -0.00 -2.56 0.08 0.00 -0.53 0.00 0.00 54.58 51.58 2hl5 n ASN 69 Cb 0.04 2.07 0.25 0.00 -2.08 0.00 0.00 39.78 40.06 2hl5 n ASN 69 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2hl5 n ASP 70 N -1.72 3.80 0.00 0.53 5.68 -1.26 -0.58 116.55 122.99 2hl5 n ASP 70 Ca 0.01 -2.90 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 2hl5 n ASP 70 Cb 0.48 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2hl5 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hl5 n GLY 71 N -0.38 0.69 3.38 6.12 0.00 -1.26 -2.03 105.19 111.71 2hl5 n GLY 71 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2hl5 n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hl5 s THR 72 N -2.48 3.12 -0.08 2.61 2.01 -1.26 -0.75 115.64 118.81 2hl5 s THR 72 Ca 0.00 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.37 2hl5 s THR 72 Cb 0.00 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.21 2hl5 s THR 72 CO 0.00 0.52 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 2hl5 s VAL 73 N 0.40 0.81 -1.59 3.82 1.01 -0.76 -4.85 120.40 119.25 2hl5 s VAL 73 Ca -0.10 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2hl5 s VAL 73 Cb -0.16 -0.84 0.11 0.00 0.00 0.00 0.00 36.38 35.49 2hl5 s VAL 73 CO 0.05 0.31 0.87 0.00 0.00 0.00 0.00 175.10 176.33 2hl5 n GLN 74 N 4.57 -4.46 0.00 2.72 6.02 -1.26 -2.01 117.38 122.96 2hl5 n GLN 74 Ca -0.16 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2hl5 n GLN 74 Cb 0.51 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.49 2hl5 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hl5 n GLY 75 N -1.59 2.64 3.55 1.08 0.00 -1.26 -5.04 105.19 104.57 2hl5 n GLY 75 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2hl5 n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hl5 s ARG 76 N -0.86 3.82 -0.46 1.61 3.52 -0.85 -5.07 118.95 120.66 2hl5 s ARG 76 Ca 0.00 -0.42 -0.22 0.00 -0.13 0.00 0.00 55.73 54.95 2hl5 s ARG 76 Cb 0.00 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2hl5 s ARG 76 CO 0.00 0.17 0.76 0.21 -0.81 0.00 0.00 175.30 175.63 2hl5 s LYS 77 N 0.62 3.36 -0.15 5.12 2.20 -1.26 -1.82 119.74 127.81 2hl5 s LYS 77 Ca 0.01 -0.22 0.17 0.00 -0.36 0.00 0.00 55.97 55.58 2hl5 s LYS 77 Cb -0.13 -3.96 -0.24 0.00 -1.51 0.00 0.00 37.83 31.98 2hl5 s LYS 77 CO 0.02 -1.13 0.25 0.66 -0.36 0.00 0.00 175.35 174.79 2hl5 n TYR 78 N 6.66 0.27 -3.82 4.03 4.01 0.07 -4.99 117.16 123.39 2hl5 n TYR 78 Ca 0.01 0.10 -0.09 0.00 -0.16 0.00 0.00 57.90 57.76 2hl5 n TYR 78 Cb 0.48 -1.03 0.02 0.00 -0.31 0.00 0.00 39.34 38.50 2hl5 n TYR 78 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2hl5 s PHE 79 N -2.57 0.13 -0.07 -0.72 -0.71 -0.72 -4.80 117.98 108.52 2hl5 s PHE 79 Ca -0.08 -0.77 0.03 0.00 -1.04 0.00 0.00 56.93 55.06 2hl5 s PHE 79 Cb 0.07 0.79 0.01 0.00 -1.21 0.00 0.00 43.02 42.68 2hl5 s PHE 79 CO 0.83 -1.53 -0.14 0.99 -1.34 0.00 0.00 175.22 174.04 2hl5 s THR 80 N -2.48 1.25 0.34 -4.49 2.01 -1.26 -4.01 115.64 106.99 2hl5 s THR 80 Ca 0.16 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.46 2hl5 s THR 80 Cb -0.05 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.37 2hl5 s THR 80 CO 0.11 0.38 0.68 0.00 -0.69 0.00 0.00 174.62 175.10 2hl5 s ASP 82 N -3.06 5.96 0.21 0.00 1.01 -1.26 -4.69 116.67 114.84 2hl5 s ASP 82 Ca 0.18 2.55 -0.32 0.00 0.71 0.00 0.00 52.55 55.67 2hl5 s ASP 82 Cb -0.04 -2.62 -0.15 0.00 1.01 0.00 0.00 42.92 41.12 2hl5 s ASP 82 CO 0.12 -1.08 1.26 -0.62 0.21 0.00 0.00 175.17 175.06 2hl5 n GLU 83 N -0.44 1.56 -0.76 8.23 4.71 -1.26 -2.34 120.64 130.34 2hl5 n GLU 83 Ca 0.07 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 2hl5 n GLU 83 Cb 0.46 -2.11 0.00 0.00 -1.01 0.00 0.00 31.44 28.77 2hl5 n GLU 83 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hl5 n GLY 84 N 2.02 0.62 0.03 0.62 0.00 -1.14 -4.91 105.19 102.43 2hl5 n GLY 84 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2hl5 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hl5 n HIS 85 N -2.76 0.00 -3.37 1.61 8.25 -0.99 1.00 115.22 118.96 2hl5 n HIS 85 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2hl5 n HIS 85 Cb 0.00 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 30.66 2hl5 n HIS 85 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2hl5 s GLY 86 N -3.82 2.55 0.10 -1.41 0.00 0.25 -0.30 107.32 104.70 2hl5 s GLY 86 Ca -0.05 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.60 2hl5 s GLY 86 CO 0.46 0.39 -0.08 -0.26 0.00 0.00 0.00 173.10 173.61 2hl5 s ILE 87 N -0.81 0.84 -0.12 0.90 -4.36 -0.50 -0.36 121.20 116.78 2hl5 s ILE 87 Ca 0.27 -1.78 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 2hl5 s ILE 87 Cb -0.18 -1.50 -0.00 0.00 1.25 0.00 0.00 42.46 42.03 2hl5 s ILE 87 CO 0.15 -0.71 -0.20 -0.36 0.24 0.00 0.00 174.94 174.07 2hl5 s PHE 88 N -2.98 2.67 0.10 1.37 0.08 -1.26 -1.05 117.98 116.90 2hl5 s PHE 88 Ca 0.08 -1.03 0.02 0.00 0.12 0.00 0.00 56.93 56.13 2hl5 s PHE 88 Cb 0.01 -1.79 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 2hl5 s PHE 88 CO -0.02 -0.43 -0.08 0.14 -0.10 0.00 0.00 175.22 174.73 2hl5 s VAL 89 N 0.53 0.78 0.65 -0.44 -7.23 -0.25 -4.96 120.40 109.48 2hl5 s VAL 89 Ca -0.13 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 2hl5 s VAL 89 Cb -0.17 -1.53 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 2hl5 s VAL 89 CO 0.05 -0.75 1.14 -0.13 -0.31 0.00 0.00 175.10 175.09 2hl5 s ARG 90 N -3.41 2.75 0.34 4.82 1.81 -1.26 -0.44 118.95 123.57 2hl5 s ARG 90 Ca 0.09 1.54 0.05 0.00 -1.72 0.00 0.00 55.73 55.69 2hl5 s ARG 90 Cb 0.02 -1.93 0.68 0.00 -0.45 0.00 0.00 34.95 33.27 2hl5 s ARG 90 CO -0.03 -1.32 1.94 0.37 -0.68 0.00 0.00 175.30 175.58 2hl5 h GLN 91 N 0.20 0.81 -0.32 3.54 4.15 -1.92 -1.82 115.11 119.75 2hl5 h GLN 91 Ca -0.48 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 58.99 2hl5 h GLN 91 Cb 1.26 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2hl5 h GLN 91 CO 0.54 0.53 0.40 0.66 -1.93 0.00 0.00 178.83 179.03 2hl5 h SER 92 N 0.83 0.00 0.81 -0.69 4.64 -1.97 -2.34 113.55 114.84 2hl5 h SER 92 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2hl5 h SER 92 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2hl5 h SER 92 CO -0.13 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.72 2hl5 n GLN 93 N -3.59 0.08 -4.35 4.77 1.13 -0.68 -4.89 117.38 109.85 2hl5 n GLN 93 Ca 0.05 -0.02 -0.23 0.00 -1.94 0.00 0.00 57.00 54.87 2hl5 n GLN 93 Cb 0.54 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.28 2hl5 n GLN 93 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 2hl5 s ILE 94 N -2.93 1.91 -0.05 5.09 -4.36 -0.88 0.80 121.20 120.78 2hl5 s ILE 94 Ca 0.16 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 2hl5 s ILE 94 Cb 0.19 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 42.03 2hl5 s ILE 94 CO 0.56 -0.28 -0.05 -1.10 0.24 0.00 0.00 174.94 174.31 2hl5 s GLN 95 N -2.76 0.94 -0.15 0.37 -0.21 -0.36 -4.92 119.66 112.58 2hl5 s GLN 95 Ca 0.16 -0.14 -0.29 0.00 0.02 0.00 0.00 55.36 55.11 2hl5 s GLN 95 Cb -0.06 -0.93 -0.01 0.00 1.00 0.00 0.00 33.01 33.01 2hl5 s GLN 95 CO 0.07 -0.08 1.05 0.08 -2.12 0.00 0.00 175.29 174.29 2hl5 s VAL 96 N 0.94 4.67 -0.14 1.09 1.01 -1.26 -0.13 120.40 126.57 2hl5 s VAL 96 Ca -0.11 1.97 0.08 0.00 0.00 0.00 0.00 61.98 63.92 2hl5 s VAL 96 Cb -0.14 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.83 2hl5 s VAL 96 CO 0.00 -0.07 -0.02 2.22 0.00 0.00 0.00 175.10 177.23 2hl5 n PHE 97 N 5.61 0.00 -1.99 5.22 -1.74 -0.01 -4.96 117.46 119.60 2hl5 n PHE 97 Ca 0.10 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 57.02 2hl5 n PHE 97 Cb 0.47 -0.64 -0.01 0.00 1.52 0.00 0.00 39.48 40.83 2hl5 n PHE 97 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2hl5 n GLU 98 N -2.64 -0.35 -2.88 3.97 1.02 -0.77 -5.02 120.64 113.97 2hl5 n GLU 98 Ca -0.24 0.23 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 2hl5 n GLU 98 Cb 0.88 -0.42 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2hl5 n GLU 98 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hl5 s ASP 99 N -4.00 6.51 1.09 1.62 1.01 -1.26 -4.96 116.67 116.68 2hl5 s ASP 99 Ca 0.00 1.10 -0.17 0.00 0.71 0.00 0.00 52.55 54.19 2hl5 s ASP 99 Cb 0.00 -2.31 0.24 0.00 1.01 0.00 0.00 42.92 41.86 2hl5 s ASP 99 CO 0.00 -0.39 1.18 -0.83 0.21 0.00 0.00 175.17 175.34 2hl5 s GLY 100 N -3.19 1.65 0.00 0.21 0.00 -1.26 -4.73 107.32 99.99 2hl5 s GLY 100 Ca 0.51 -0.98 0.31 0.00 0.00 0.00 0.00 44.72 44.56 2hl5 s GLY 100 CO 0.32 -0.17 2.11 0.00 0.00 0.00 0.00 173.10 175.35