#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz5 n HIS -6 N 0.00 -2.22 -1.64 3.17 -0.00 -1.26 -4.85 115.22 108.42 1hz5 n HIS -6 Ca 0.00 0.89 -0.53 0.00 -0.00 0.00 0.00 57.72 58.09 1hz5 n HIS -6 Cb 0.00 -4.03 -0.06 0.00 -0.00 0.00 0.00 29.99 25.91 1hz5 n HIS -6 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1hz5 n HIS -5 N -4.61 1.84 -3.70 4.41 -0.00 -1.26 -4.95 115.22 106.95 1hz5 n HIS -5 Ca -0.02 0.50 -0.12 0.00 -0.00 0.00 0.00 57.72 58.08 1hz5 n HIS -5 Cb 0.55 -2.43 -0.13 0.00 -0.00 0.00 0.00 29.99 27.99 1hz5 n HIS -5 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1hz5 s HIS -4 N 1.74 -0.43 -0.40 1.57 2.46 -1.26 -5.10 115.29 113.86 1hz5 s HIS -4 Ca 0.88 0.97 -0.18 0.00 0.47 0.00 0.00 55.06 57.20 1hz5 s HIS -4 Cb -0.93 0.07 0.01 0.00 -0.13 0.00 0.00 32.58 31.60 1hz5 s HIS -4 CO 0.52 -0.31 0.50 -1.01 -2.47 0.00 0.00 174.74 171.97 1hz5 s HIS -3 N 1.75 3.15 0.16 3.88 3.76 -1.26 -5.04 115.29 121.69 1hz5 s HIS -3 Ca -0.05 -0.14 -0.26 0.00 -0.15 0.00 0.00 55.06 54.45 1hz5 s HIS -3 Cb -0.11 -3.01 -0.08 0.00 1.11 0.00 0.00 32.58 30.50 1hz5 s HIS -3 CO -0.09 -0.69 0.82 -1.58 -0.85 0.00 0.00 174.74 172.35 1hz5 s HIS -2 N 2.37 3.90 -0.04 1.40 2.46 -1.26 -5.06 115.29 119.06 1hz5 s HIS -2 Ca 0.16 1.68 0.01 0.00 0.47 0.00 0.00 55.06 57.38 1hz5 s HIS -2 Cb -0.16 -2.83 0.02 0.00 -0.13 0.00 0.00 32.58 29.48 1hz5 s HIS -2 CO 0.15 0.46 -0.02 -1.01 -2.47 0.00 0.00 174.74 171.84 1hz5 s HIS -1 N -0.96 0.55 0.45 3.88 3.76 -1.26 -5.04 115.29 116.66 1hz5 s HIS -1 Ca 0.38 -0.11 0.19 0.00 -0.15 0.00 0.00 55.06 55.36 1hz5 s HIS -1 Cb -0.23 -0.56 1.13 0.00 1.11 0.00 0.00 32.58 34.03 1hz5 s HIS -1 CO 0.27 -0.17 1.91 0.00 -0.85 0.00 0.00 174.74 175.90 1hz5 h ALA 0 N 7.28 2.24 -0.46 -1.40 0.00 -2.05 -0.63 119.26 124.24 1hz5 h ALA 0 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1hz5 h ALA 0 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hz5 h ALA 0 CO 0.46 -0.46 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 1hz5 n MET 1 N -4.46 2.09 -2.03 0.00 0.00 -1.26 -4.86 117.12 106.60 1hz5 n MET 1 Ca 0.15 -1.69 -0.39 0.00 0.00 0.00 0.00 57.70 55.77 1hz5 n MET 1 Cb 0.62 -1.37 -0.00 0.00 0.00 0.00 0.00 33.22 32.46 1hz5 n MET 1 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1hz5 s GLU 2 N -1.38 3.91 -0.21 0.03 -1.05 -0.25 -5.00 118.70 114.74 1hz5 s GLU 2 Ca 0.32 2.16 0.00 0.00 -0.15 0.00 0.00 54.97 57.31 1hz5 s GLU 2 Cb 0.17 -2.72 0.05 0.00 -0.44 0.00 0.00 34.13 31.19 1hz5 s GLU 2 CO 0.22 -0.55 -0.06 -1.21 0.95 0.00 0.00 175.26 174.62 1hz5 s GLU 3 N -2.30 1.58 0.35 -4.83 0.41 -1.26 -3.50 118.70 109.15 1hz5 s GLU 3 Ca 0.58 -0.82 0.04 0.00 -0.41 0.00 0.00 54.97 54.36 1hz5 s GLU 3 Cb -0.38 -2.40 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 1hz5 s GLU 3 CO 0.49 -0.54 0.06 0.14 -0.49 0.00 0.00 175.26 174.93 1hz5 s VAL 4 N 1.48 1.17 -0.10 2.63 -7.23 0.22 -4.94 120.40 113.63 1hz5 s VAL 4 Ca -0.03 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1hz5 s VAL 4 Cb -0.17 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.05 1hz5 s VAL 4 CO -0.07 0.00 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.66 1hz5 s THR 5 N -3.22 1.61 -0.21 5.32 2.01 -1.26 -2.34 115.64 117.54 1hz5 s THR 5 Ca 0.33 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1hz5 s THR 5 Cb 0.08 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1hz5 s THR 5 CO 0.15 0.46 0.02 -0.63 -0.69 0.00 0.00 174.62 173.93 1hz5 s ILE 6 N 0.76 4.08 -0.35 1.82 -1.09 0.18 -4.92 121.20 121.69 1hz5 s ILE 6 Ca -0.11 -0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 57.87 1hz5 s ILE 6 Cb -0.16 -2.87 -0.00 0.00 -1.58 0.00 0.00 42.46 37.85 1hz5 s ILE 6 CO 0.02 0.40 0.50 -0.54 -1.23 0.00 0.00 174.94 174.09 1hz5 s LYS 7 N 1.16 3.62 -0.41 2.79 1.02 -0.22 -0.85 119.74 126.85 1hz5 s LYS 7 Ca 0.03 -0.17 -0.14 0.00 0.02 0.00 0.00 55.97 55.70 1hz5 s LYS 7 Cb -0.14 -3.81 0.02 0.00 -0.52 0.00 0.00 37.83 33.38 1hz5 s LYS 7 CO 0.02 -0.63 0.29 0.00 -0.92 0.00 0.00 175.35 174.11 1hz5 s ALA 8 N 2.36 3.45 -0.58 5.17 0.00 0.33 -0.60 121.76 131.90 1hz5 s ALA 8 Ca 0.18 -1.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.20 1hz5 s ALA 8 Cb -0.16 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.18 1hz5 s ALA 8 CO 0.13 -1.46 0.81 -0.80 0.00 0.00 0.00 175.76 174.44 1hz5 s ASN 9 N 1.68 6.22 -0.05 0.00 0.01 0.49 -0.75 114.94 122.54 1hz5 s ASN 9 Ca 0.05 -0.92 -0.24 0.00 -0.71 0.00 0.00 52.86 51.03 1hz5 s ASN 9 Cb -0.19 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 1hz5 s ASN 9 CO 0.09 -1.17 0.73 -0.76 -1.51 0.00 0.00 177.10 174.48 1hz5 s LEU 10 N 3.34 4.33 -0.14 0.60 1.43 0.56 -1.37 118.68 127.43 1hz5 s LEU 10 Ca 0.20 1.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1hz5 s LEU 10 Cb -0.18 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 42.93 1hz5 s LEU 10 CO 0.12 -0.12 -0.14 -0.63 0.23 0.00 0.00 176.35 175.81 1hz5 s ILE 11 N 0.75 1.55 0.26 -0.59 1.01 0.37 -1.63 121.20 122.91 1hz5 s ILE 11 Ca 0.39 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1hz5 s ILE 11 Cb -0.18 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1hz5 s ILE 11 CO 0.19 0.45 0.39 -0.36 0.00 0.00 0.00 174.94 175.62 1hz5 s PHE 12 N 1.37 3.46 0.43 3.97 0.08 -0.52 -0.58 117.98 126.19 1hz5 s PHE 12 Ca 0.02 0.05 0.14 0.00 0.12 0.00 0.00 56.93 57.26 1hz5 s PHE 12 Cb -0.13 -1.63 1.01 0.00 -0.57 0.00 0.00 43.02 41.70 1hz5 s PHE 12 CO -0.08 0.39 1.97 0.00 -0.10 0.00 0.00 175.22 177.39 1hz5 h ALA 13 N 1.13 2.01 -0.07 5.36 0.00 -1.85 -0.53 119.26 125.30 1hz5 h ALA 13 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hz5 h ALA 13 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hz5 h ALA 13 CO 0.61 -0.16 0.00 0.27 0.00 0.00 0.00 179.25 179.98 1hz5 n ASN 14 N -4.47 0.42 0.00 0.00 2.04 -1.26 -4.87 115.26 107.11 1hz5 n ASN 14 Ca 0.11 -1.89 0.00 0.00 -0.44 0.00 0.00 54.58 52.36 1hz5 n ASN 14 Cb 0.39 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.59 1hz5 n ASN 14 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hz5 n GLY 15 N 0.68 1.63 3.79 4.83 0.00 -0.21 -5.04 105.19 110.87 1hz5 n GLY 15 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1hz5 n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hz5 s SER 16 N -3.02 5.23 0.09 1.61 1.04 -1.26 -4.80 113.70 112.60 1hz5 s SER 16 Ca 0.00 1.79 -0.00 0.00 0.48 0.00 0.00 55.95 58.22 1hz5 s SER 16 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 1hz5 s SER 16 CO 0.00 -1.54 -0.01 0.42 0.98 0.00 0.00 173.24 173.09 1hz5 s THR 17 N -2.71 0.33 -0.28 2.02 -4.23 -1.26 -1.44 115.64 108.06 1hz5 s THR 17 Ca 0.62 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 59.09 1hz5 s THR 17 Cb -0.17 -1.76 0.09 0.00 1.34 0.00 0.00 72.50 72.00 1hz5 s THR 17 CO 0.48 -0.77 0.74 -1.58 -0.54 0.00 0.00 174.62 172.94 1hz5 s GLN 18 N -3.94 0.65 -0.23 3.99 2.00 -0.64 -5.01 119.66 116.48 1hz5 s GLN 18 Ca 0.14 1.14 -0.09 0.00 -2.00 0.00 0.00 55.36 54.55 1hz5 s GLN 18 Cb 0.07 0.15 -0.05 0.00 0.80 0.00 0.00 33.01 33.98 1hz5 s GLN 18 CO -0.04 -0.14 0.13 0.99 -0.50 0.00 0.00 175.29 175.73 1hz5 s THR 19 N 1.62 5.10 -0.10 -0.34 2.01 -1.26 -0.32 115.64 122.35 1hz5 s THR 19 Ca -0.10 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1hz5 s THR 19 Cb -0.05 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.09 1hz5 s THR 19 CO -0.19 0.36 -0.21 0.00 -0.69 0.00 0.00 174.62 173.89 1hz5 s ALA 20 N 1.02 2.30 -0.16 7.40 0.00 0.07 -4.96 121.76 127.44 1hz5 s ALA 20 Ca 0.06 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 1hz5 s ALA 20 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1hz5 s ALA 20 CO 0.04 0.32 0.13 -1.21 0.00 0.00 0.00 175.76 175.04 1hz5 s GLU 21 N 0.20 3.78 -0.15 0.00 2.02 -1.26 -0.51 118.70 122.77 1hz5 s GLU 21 Ca -0.13 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1hz5 s GLU 21 Cb -0.16 -3.28 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 1hz5 s GLU 21 CO 0.07 0.55 -0.15 -0.06 0.02 0.00 0.00 175.26 175.69 1hz5 s PHE 22 N -0.38 2.78 0.02 1.61 0.40 -0.03 -4.95 117.98 117.42 1hz5 s PHE 22 Ca 0.12 -0.99 0.06 0.00 -0.60 0.00 0.00 56.93 55.52 1hz5 s PHE 22 Cb -0.12 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1hz5 s PHE 22 CO 0.01 -0.44 -0.17 0.15 0.70 0.00 0.00 175.22 175.47 1hz5 s LYS 23 N 0.75 2.20 0.00 0.44 1.02 -1.26 -0.64 119.74 122.24 1hz5 s LYS 23 Ca -0.06 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1hz5 s LYS 23 Cb -0.15 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1hz5 s LYS 23 CO 0.01 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 1hz5 n GLY 24 N 1.75 0.02 3.71 -3.33 0.00 -0.99 -4.73 105.19 101.62 1hz5 n GLY 24 Ca -0.16 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1hz5 n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hz5 s THR 25 N -3.52 2.66 0.15 2.61 -4.23 -1.23 -0.61 115.64 111.47 1hz5 s THR 25 Ca 0.00 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.56 1hz5 s THR 25 Cb 0.00 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1hz5 s THR 25 CO 0.00 -0.28 1.79 0.15 -0.54 0.00 0.00 174.62 175.74 1hz5 h PHE 26 N -1.56 0.39 -0.38 3.99 3.57 -1.91 -0.72 116.94 120.32 1hz5 h PHE 26 Ca -0.49 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 1hz5 h PHE 26 Cb 1.28 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 1hz5 h PHE 26 CO 0.43 0.22 0.07 0.93 -2.23 0.00 0.00 178.31 177.74 1hz5 h GLU 27 N 0.43 0.62 -0.11 1.11 3.07 -1.99 -2.18 114.58 115.52 1hz5 h GLU 27 Ca 0.15 -0.16 -0.22 0.00 -0.50 0.00 0.00 59.36 58.63 1hz5 h GLU 27 Cb 0.03 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1hz5 h GLU 27 CO -0.08 0.67 -0.81 0.87 -1.40 0.00 0.00 179.01 178.25 1hz5 h LYS 28 N 0.47 0.68 -0.73 2.33 6.56 -1.90 -2.02 116.57 121.94 1hz5 h LYS 28 Ca 0.12 -0.58 -0.05 0.00 -1.06 0.00 0.00 60.65 59.08 1hz5 h LYS 28 Cb 0.34 0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.10 1hz5 h LYS 28 CO 0.00 1.20 0.28 0.00 -2.06 0.00 0.00 179.45 178.87 1hz5 h ALA 29 N 0.63 0.96 -0.23 3.86 0.00 -1.16 0.69 119.26 124.00 1hz5 h ALA 29 Ca -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hz5 h ALA 29 Cb 1.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1hz5 h ALA 29 CO 0.16 0.59 0.13 1.15 0.00 0.00 0.00 179.25 181.28 1hz5 h THR 30 N 1.06 1.11 -0.81 0.00 2.02 -1.36 -0.61 112.91 114.33 1hz5 h THR 30 Ca 0.24 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1hz5 h THR 30 Cb 0.23 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1hz5 h THR 30 CO -0.02 0.11 0.52 -1.28 0.37 0.00 0.00 175.52 175.22 1hz5 h SER 31 N 0.27 0.86 0.03 4.18 0.87 -0.95 -2.45 113.55 116.36 1hz5 h SER 31 Ca 0.08 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1hz5 h SER 31 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1hz5 h SER 31 CO -0.01 0.60 -0.31 -0.33 -0.53 0.00 0.00 176.83 176.24 1hz5 h GLU 32 N 1.01 0.41 -0.47 2.24 5.08 -0.45 -1.09 114.58 121.32 1hz5 h GLU 32 Ca 0.32 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1hz5 h GLU 32 Cb -0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1hz5 h GLU 32 CO -0.11 0.68 0.21 0.00 -1.00 0.00 0.00 179.01 178.80 1hz5 h ALA 33 N 1.32 0.60 -0.14 3.43 0.00 -0.67 -0.41 119.26 123.39 1hz5 h ALA 33 Ca 0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1hz5 h ALA 33 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1hz5 h ALA 33 CO 0.06 0.18 -0.41 1.88 0.00 0.00 0.00 179.25 180.96 1hz5 h TYR 34 N 0.61 0.38 -0.70 0.00 0.05 -1.22 -1.25 116.97 114.84 1hz5 h TYR 34 Ca 0.16 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 1hz5 h TYR 34 Cb 0.14 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 1hz5 h TYR 34 CO -0.01 0.69 0.18 0.00 -1.05 0.00 0.00 178.16 177.97 1hz5 h ALA 35 N 1.30 0.99 -0.48 3.88 0.00 -0.80 -0.76 119.26 123.39 1hz5 h ALA 35 Ca 0.02 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1hz5 h ALA 35 Cb 0.84 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1hz5 h ALA 35 CO 0.07 0.66 -0.06 -0.92 0.00 0.00 0.00 179.25 178.99 1hz5 h TYR 36 N 1.06 0.99 -0.99 0.00 3.20 -0.66 -2.46 116.97 118.11 1hz5 h TYR 36 Ca 0.22 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1hz5 h TYR 36 Cb 0.36 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1hz5 h TYR 36 CO 0.03 0.95 0.64 0.00 -1.64 0.00 0.00 178.16 178.14 1hz5 h ALA 37 N 0.90 1.32 -0.63 1.82 0.00 -0.81 -1.43 119.26 120.43 1hz5 h ALA 37 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hz5 h ALA 37 Cb 0.60 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1hz5 h ALA 37 CO 0.04 0.51 0.36 -0.44 0.00 0.00 0.00 179.25 179.71 1hz5 h ASP 38 N 1.22 0.76 0.74 0.00 3.32 -0.76 -1.49 116.42 120.22 1hz5 h ASP 38 Ca 0.40 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1hz5 h ASP 38 Cb 0.05 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1hz5 h ASP 38 CO -0.14 0.60 0.00 0.71 -1.72 0.00 0.00 179.24 178.70 1hz5 h THR 39 N 0.87 0.00 -0.00 0.35 1.35 -0.82 -2.66 112.91 112.01 1hz5 h THR 39 Ca 0.23 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1hz5 h THR 39 Cb -0.00 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1hz5 h THR 39 CO -0.04 0.00 -0.47 0.18 -0.25 0.00 0.00 175.52 174.94 1hz5 n LEU 40 N -3.06 0.93 -0.29 3.87 4.77 -0.58 -4.38 117.00 118.27 1hz5 n LEU 40 Ca -0.00 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.67 1hz5 n LEU 40 Cb 0.24 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1hz5 n LEU 40 CO 0.25 0.19 1.06 0.50 -1.33 0.00 0.00 177.39 178.07 1hz5 h LYS 41 N 0.72 1.16 -0.60 3.23 3.11 -1.30 -0.44 116.57 122.45 1hz5 h LYS 41 Ca 0.00 -0.20 0.08 0.00 -2.81 0.00 0.00 60.65 57.73 1hz5 h LYS 41 Cb 0.53 -0.20 -0.07 0.00 -1.00 0.00 0.00 32.23 31.50 1hz5 h LYS 41 CO 0.00 0.93 0.25 -0.22 -2.81 0.00 0.00 179.45 177.60 1hz5 h LYS 42 N 1.13 0.45 0.00 1.90 3.64 -1.78 0.93 116.57 122.84 1hz5 h LYS 42 Ca 0.27 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 1hz5 h LYS 42 Cb 0.18 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1hz5 h LYS 42 CO -0.03 0.30 -1.26 -0.25 -2.27 0.00 0.00 179.45 175.94 1hz5 n ASP 43 N -4.95 0.78 -0.23 4.20 8.00 -1.17 -4.50 116.55 118.67 1hz5 n ASP 43 Ca 0.08 0.32 0.03 0.00 0.71 0.00 0.00 54.79 55.93 1hz5 n ASP 43 Cb 0.24 0.47 0.02 0.00 -0.02 0.00 0.00 41.12 41.83 1hz5 n ASP 43 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1hz5 n ASN 44 N -2.73 1.41 0.00 -2.24 3.02 -0.18 -4.98 115.26 109.55 1hz5 n ASN 44 Ca -0.05 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1hz5 n ASN 44 Cb 0.67 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1hz5 n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hz5 n GLY 45 N 0.44 0.02 3.76 7.41 0.00 0.30 -0.16 105.19 116.96 1hz5 n GLY 45 Ca 0.03 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1hz5 n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hz5 s GLU 46 N -1.57 2.90 0.21 1.61 -1.05 -1.26 -4.31 118.70 115.23 1hz5 s GLU 46 Ca 0.00 1.66 0.09 0.00 -0.15 0.00 0.00 54.97 56.57 1hz5 s GLU 46 Cb 0.00 -1.94 -0.04 0.00 -0.44 0.00 0.00 34.13 31.71 1hz5 s GLU 46 CO 0.00 -1.22 -0.03 1.67 0.95 0.00 0.00 175.26 176.63 1hz5 s TRP 47 N -1.87 2.72 -0.03 4.83 1.48 -1.26 -0.99 118.94 123.83 1hz5 s TRP 47 Ca 0.73 -0.20 0.02 0.00 -1.06 0.00 0.00 56.10 55.60 1hz5 s TRP 47 Cb -0.26 -1.28 0.01 0.00 -1.16 0.00 0.00 33.47 30.78 1hz5 s TRP 47 CO 0.35 0.56 -0.08 0.99 -4.06 0.00 0.00 176.95 174.71 1hz5 s THR 48 N -1.97 0.73 -0.03 0.66 2.01 -0.40 -4.97 115.64 111.67 1hz5 s THR 48 Ca 0.28 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.01 1hz5 s THR 48 Cb -0.08 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1hz5 s THR 48 CO 0.18 0.23 -0.18 0.54 -0.69 0.00 0.00 174.62 174.71 1hz5 s VAL 49 N 0.26 2.78 -0.15 3.82 0.11 -1.26 -0.85 120.40 125.10 1hz5 s VAL 49 Ca -0.04 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 1hz5 s VAL 49 Cb -0.09 -2.08 0.02 0.00 -1.53 0.00 0.00 36.38 32.71 1hz5 s VAL 49 CO 0.00 0.54 -0.13 -1.81 -3.33 0.00 0.00 175.10 170.37 1hz5 s ASP 50 N -0.83 2.73 0.15 3.54 1.01 -0.23 -4.97 116.67 118.06 1hz5 s ASP 50 Ca 0.12 -0.52 -0.19 0.00 0.71 0.00 0.00 52.55 52.67 1hz5 s ASP 50 Cb -0.10 -1.17 -0.07 0.00 1.01 0.00 0.00 42.92 42.59 1hz5 s ASP 50 CO 0.01 -0.07 0.63 -0.69 0.21 0.00 0.00 175.17 175.26 1hz5 s VAL 51 N 1.49 4.69 0.27 -1.27 1.01 -1.26 -1.28 120.40 124.04 1hz5 s VAL 51 Ca 0.04 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.21 1hz5 s VAL 51 Cb -0.13 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1hz5 s VAL 51 CO -0.10 0.36 0.25 0.00 0.00 0.00 0.00 175.10 175.61 1hz5 s ALA 52 N -1.34 1.27 -1.37 5.51 0.00 -0.13 -4.90 121.76 120.80 1hz5 s ALA 52 Ca 0.36 -1.76 -0.00 0.00 0.00 0.00 0.00 51.96 50.56 1hz5 s ALA 52 Cb -0.18 1.37 0.00 0.00 0.00 0.00 0.00 23.12 24.32 1hz5 s ALA 52 CO 0.20 -0.66 0.54 -0.25 0.00 0.00 0.00 175.76 175.59 1hz5 n ASP 53 N -0.88 -0.73 -2.51 0.00 8.00 -1.26 -1.48 116.55 117.69 1hz5 n ASP 53 Ca 0.04 -0.93 -0.17 0.00 0.71 0.00 0.00 54.79 54.44 1hz5 n ASP 53 Cb 0.64 -3.47 -0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1hz5 n ASP 53 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1hz5 n LYS 54 N -4.35 -2.27 -0.09 -1.24 5.02 -1.26 -1.60 118.16 112.37 1hz5 n LYS 54 Ca -0.30 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1hz5 n LYS 54 Cb 0.68 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 1hz5 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hz5 n GLY 55 N -0.95 0.65 0.04 0.72 0.00 -0.55 -4.88 105.19 100.21 1hz5 n GLY 55 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1hz5 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hz5 n TYR 56 N -2.00 0.00 -4.61 1.61 4.02 -0.62 -4.75 117.16 110.81 1hz5 n TYR 56 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 1hz5 n TYR 56 Cb 0.00 -0.32 -0.17 0.00 -0.02 0.00 0.00 39.34 38.84 1hz5 n TYR 56 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1hz5 s THR 57 N -2.85 1.36 -0.23 -0.72 2.01 -0.89 -1.05 115.64 113.28 1hz5 s THR 57 Ca 0.17 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1hz5 s THR 57 Cb 0.19 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.50 1hz5 s THR 57 CO 0.58 0.41 -0.14 -0.76 -0.69 0.00 0.00 174.62 174.01 1hz5 s LEU 58 N 0.75 2.92 -0.54 4.42 1.43 0.24 -0.95 118.68 126.94 1hz5 s LEU 58 Ca -0.12 -1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 51.70 1hz5 s LEU 58 Cb -0.16 -1.53 0.08 0.00 0.03 0.00 0.00 46.19 44.62 1hz5 s LEU 58 CO 0.03 -0.11 0.63 0.20 0.23 0.00 0.00 176.35 177.33 1hz5 s ASN 59 N 1.18 6.20 -0.28 2.29 0.01 -0.41 -0.38 114.94 123.55 1hz5 s ASN 59 Ca -0.03 -1.24 -0.07 0.00 -0.71 0.00 0.00 52.86 50.81 1hz5 s ASN 59 Cb -0.17 -2.28 -0.00 0.00 0.41 0.00 0.00 41.25 39.21 1hz5 s ASN 59 CO -0.08 -0.97 0.08 -0.63 -1.51 0.00 0.00 177.10 173.99 1hz5 s ILE 60 N 2.50 4.07 -0.13 0.60 1.01 -0.47 -1.07 121.20 127.72 1hz5 s ILE 60 Ca 0.12 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1hz5 s ILE 60 Cb -0.23 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 1hz5 s ILE 60 CO 0.08 0.15 -0.02 -0.75 0.00 0.00 0.00 174.94 174.40 1hz5 s LYS 61 N 1.53 3.40 -0.17 2.79 2.36 -0.03 -0.48 119.74 129.14 1hz5 s LYS 61 Ca 0.04 -0.47 -0.08 0.00 -2.55 0.00 0.00 55.97 52.91 1hz5 s LYS 61 Cb -0.17 -2.87 -0.04 0.00 -1.05 0.00 0.00 37.83 33.70 1hz5 s LYS 61 CO 0.03 0.43 0.10 -0.06 1.55 0.00 0.00 175.35 177.40 1hz5 s PHE 62 N -0.15 3.38 -0.33 4.03 0.40 0.26 -1.28 117.98 124.29 1hz5 s PHE 62 Ca 0.04 0.28 0.27 0.00 -0.60 0.00 0.00 56.93 56.92 1hz5 s PHE 62 Cb -0.13 -2.06 0.89 0.00 0.51 0.00 0.00 43.02 42.23 1hz5 s PHE 62 CO 0.02 0.36 1.78 0.00 0.70 0.00 0.00 175.22 178.08 1hz5 h ALA 63 N 6.19 1.00 0.00 5.36 0.00 -1.15 -3.11 119.26 127.55 1hz5 h ALA 63 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1hz5 h ALA 63 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hz5 h ALA 63 CO 0.69 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.35