#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 -1.60 -1.67 3.17 -0.00 -1.26 -4.82 115.22 109.05 1hz5 n HIS -6 Ca 0.00 0.27 -0.60 0.00 -0.00 0.00 0.00 57.72 57.39 1hz5 n HIS -6 Cb 0.00 -3.51 -0.08 0.00 -0.00 0.00 0.00 29.99 26.40 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 -3.96 1.65 -3.70 4.41 -0.00 -1.26 -4.99 115.22 107.38 1hz5 n HIS -5 Ca -0.12 0.81 -0.15 0.00 -0.00 0.00 0.00 57.72 58.25 1hz5 n HIS -5 Cb 0.61 -2.31 -0.15 0.00 -0.00 0.00 0.00 29.99 28.14 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 2.27 -0.17 -0.44 1.57 5.04 -1.26 -5.10 115.29 117.20 1hz5 s HIS -4 Ca 0.97 0.56 -0.18 0.00 -1.54 0.00 0.00 55.06 54.86 1hz5 s HIS -4 Cb -1.20 -0.18 0.03 0.00 0.04 0.00 0.00 32.58 31.27 1hz5 s HIS -4 CO 0.65 -0.23 0.51 -1.01 -2.34 0.00 0.00 174.74 172.32 1hz5 s HIS -3 N 1.81 3.13 0.20 3.88 3.76 -1.26 -5.05 115.29 121.76 1hz5 s HIS -3 Ca -0.02 -0.34 -0.29 0.00 -0.15 0.00 0.00 55.06 54.26 1hz5 s HIS -3 Cb -0.12 -3.09 -0.08 0.00 1.11 0.00 0.00 32.58 30.40 1hz5 s HIS -3 CO -0.06 -0.79 0.90 -1.58 -0.85 0.00 0.00 174.74 172.36 1hz5 s HIS -2 N 2.34 3.94 -0.03 1.40 2.46 -1.26 -5.06 115.29 119.07 1hz5 s HIS -2 Ca 0.15 1.82 0.00 0.00 0.47 0.00 0.00 55.06 57.50 1hz5 s HIS -2 Cb -0.17 -2.94 0.03 0.00 -0.13 0.00 0.00 32.58 29.37 1hz5 s HIS -2 CO 0.14 0.43 0.00 -1.01 -2.47 0.00 0.00 174.74 171.83 1hz5 s HIS -1 N -0.95 0.33 0.46 3.88 3.76 -1.26 -5.04 115.29 116.47 1hz5 s HIS -1 Ca 0.41 -0.00 0.20 0.00 -0.15 0.00 0.00 55.06 55.52 1hz5 s HIS -1 Cb -0.25 -0.44 1.19 0.00 1.11 0.00 0.00 32.58 34.19 1hz5 s HIS -1 CO 0.30 -0.14 1.91 0.00 -0.85 0.00 0.00 174.74 175.96 1hz5 h ALA 0 N 7.36 2.32 -0.20 -1.40 0.00 -2.05 -0.64 119.26 124.64 1hz5 h ALA 0 Ca -0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hz5 h ALA 0 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hz5 h ALA 0 CO 0.45 -0.54 0.00 -1.33 0.00 0.00 0.00 179.25 177.82 1hz5 n MET 1 N -4.44 1.88 -1.75 0.00 0.00 -1.26 -4.86 117.12 106.70 1hz5 n MET 1 Ca 0.15 -1.33 -0.38 0.00 0.00 0.00 0.00 57.70 56.14 1hz5 n MET 1 Cb 0.65 -1.42 0.04 0.00 0.00 0.00 0.00 33.22 32.50 1hz5 n MET 1 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1hz5 n GLU 2 N 0.56 1.69 -3.88 0.03 0.28 -0.25 -5.01 120.64 114.06 1hz5 n GLU 2 Ca 0.17 0.62 -0.28 0.00 -0.16 0.00 0.00 57.16 57.51 1hz5 n GLU 2 Cb 0.38 -2.59 -0.16 0.00 1.43 0.00 0.00 31.44 30.50 1hz5 n GLU 2 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1hz5 s GLU 3 N -2.92 1.37 0.29 3.44 8.01 -1.26 -3.62 118.70 124.01 1hz5 s GLU 3 Ca 0.72 -0.48 0.02 0.00 0.01 0.00 0.00 54.97 55.25 1hz5 s GLU 3 Cb -0.41 -1.95 -0.05 0.00 -4.31 0.00 0.00 34.13 27.40 1hz5 s GLU 3 CO 0.49 -0.43 0.09 0.14 0.01 0.00 0.00 175.26 175.56 1hz5 s VAL 4 N 1.66 0.72 -0.11 2.63 -7.23 0.09 -4.95 120.40 113.21 1hz5 s VAL 4 Ca 0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1hz5 s VAL 4 Cb -0.15 -2.65 0.01 0.00 0.56 0.00 0.00 36.38 34.15 1hz5 s VAL 4 CO -0.08 0.00 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.65 1hz5 s THR 5 N -3.58 1.62 -0.20 5.32 2.01 -1.26 -2.37 115.64 117.18 1hz5 s THR 5 Ca 0.36 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 1hz5 s THR 5 Cb 0.07 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1hz5 s THR 5 CO 0.15 0.46 0.04 -0.63 -0.69 0.00 0.00 174.62 173.95 1hz5 s ILE 6 N 0.85 4.39 -0.24 1.82 -1.09 0.42 -4.89 121.20 122.45 1hz5 s ILE 6 Ca -0.09 -0.17 -0.09 0.00 -2.23 0.00 0.00 60.65 58.07 1hz5 s ILE 6 Cb -0.15 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1hz5 s ILE 6 CO 0.00 0.42 0.13 -0.54 -1.23 0.00 0.00 174.94 173.73 1hz5 s LYS 7 N 0.82 3.95 -0.32 2.79 1.02 -0.00 -1.29 119.74 126.71 1hz5 s LYS 7 Ca 0.02 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.60 1hz5 s LYS 7 Cb -0.14 -3.47 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 1hz5 s LYS 7 CO 0.02 0.01 0.12 0.00 -0.92 0.00 0.00 175.35 174.58 1hz5 s ALA 8 N 1.17 3.15 -0.40 5.17 0.00 0.21 -0.53 121.76 130.53 1hz5 s ALA 8 Ca 0.06 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1hz5 s ALA 8 Cb -0.14 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1hz5 s ALA 8 CO 0.05 -1.06 0.40 -0.80 0.00 0.00 0.00 175.76 174.35 1hz5 s ASN 9 N 1.52 6.18 -0.11 0.00 0.01 -0.01 -1.23 114.94 121.30 1hz5 s ASN 9 Ca 0.02 -0.61 -0.09 0.00 -0.71 0.00 0.00 52.86 51.47 1hz5 s ASN 9 Cb -0.18 -2.21 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 1hz5 s ASN 9 CO 0.04 -0.51 0.19 -0.76 -1.51 0.00 0.00 177.10 174.55 1hz5 s LEU 10 N 2.05 4.38 -0.09 0.60 1.43 0.39 -1.07 118.68 126.37 1hz5 s LEU 10 Ca 0.11 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1hz5 s LEU 10 Cb -0.17 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.89 1hz5 s LEU 10 CO 0.13 0.36 -0.12 -0.63 0.23 0.00 0.00 176.35 176.32 1hz5 s ILE 11 N -0.85 1.23 0.46 -0.59 1.01 -0.08 -2.45 121.20 119.93 1hz5 s ILE 11 Ca 0.16 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.38 1hz5 s ILE 11 Cb -0.13 -1.15 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1hz5 s ILE 11 CO 0.05 0.39 0.64 -0.36 0.00 0.00 0.00 174.94 175.65 1hz5 s PHE 12 N 1.06 2.86 0.39 3.97 0.08 -0.11 -0.90 117.98 125.34 1hz5 s PHE 12 Ca -0.06 -0.23 0.12 0.00 0.12 0.00 0.00 56.93 56.88 1hz5 s PHE 12 Cb -0.15 -2.48 0.94 0.00 -0.57 0.00 0.00 43.02 40.76 1hz5 s PHE 12 CO -0.01 -0.54 1.89 0.00 -0.10 0.00 0.00 175.22 176.45 1hz5 h ALA 13 N 0.46 1.98 -0.27 5.36 0.00 -1.81 -0.45 119.26 124.53 1hz5 h ALA 13 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1hz5 h ALA 13 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hz5 h ALA 13 CO 0.48 -0.21 0.00 0.27 0.00 0.00 0.00 179.25 179.80 1hz5 n ASN 14 N -4.52 1.52 0.00 0.00 2.04 -1.26 -4.89 115.26 108.15 1hz5 n ASN 14 Ca 0.16 -1.95 0.00 0.00 -0.44 0.00 0.00 54.58 52.35 1hz5 n ASN 14 Cb 0.51 -0.18 0.00 0.00 -2.53 0.00 0.00 39.78 37.58 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 0.98 1.34 3.72 4.83 0.00 -0.18 -5.05 105.19 110.83 1hz5 n GLY 15 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.92 3.64 0.21 1.61 1.04 -1.26 -4.70 113.70 111.33 1hz5 s SER 16 Ca 0.00 1.91 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 1hz5 s SER 16 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 66.02 63.61 1hz5 s SER 16 CO 0.00 -2.60 0.27 0.42 0.98 0.00 0.00 173.24 172.31 1hz5 s THR 17 N -2.79 0.01 -0.13 2.02 -4.23 -1.26 -0.94 115.64 108.31 1hz5 s THR 17 Ca 0.64 -1.75 -0.32 0.00 -1.18 0.00 0.00 61.69 59.08 1hz5 s THR 17 Cb -0.20 -2.34 0.13 0.00 1.34 0.00 0.00 72.50 71.43 1hz5 s THR 17 CO 0.57 -0.03 1.09 0.00 -0.54 0.00 0.00 174.62 175.72 1hz5 s GLN 18 N -4.09 0.49 -0.02 3.99 -2.07 -1.03 -5.02 119.66 111.90 1hz5 s GLN 18 Ca 0.31 -0.14 0.05 0.00 -1.82 0.00 0.00 55.36 53.77 1hz5 s GLN 18 Cb 0.04 0.23 -0.01 0.00 -1.09 0.00 0.00 33.01 32.17 1hz5 s GLN 18 CO 0.10 -0.20 -0.19 0.99 -1.32 0.00 0.00 175.29 174.67 1hz5 s THR 19 N -2.42 1.50 0.00 3.63 2.01 -1.26 -0.46 115.64 118.64 1hz5 s THR 19 Ca 0.07 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1hz5 s THR 19 Cb -0.01 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 1hz5 s THR 19 CO -0.06 0.42 -0.14 0.00 -0.69 0.00 0.00 174.62 174.15 1hz5 s ALA 20 N -0.29 1.21 -0.00 7.40 0.00 -0.36 -4.98 121.76 124.73 1hz5 s ALA 20 Ca 0.04 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1hz5 s ALA 20 Cb -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1hz5 s ALA 20 CO 0.00 0.28 -0.10 -1.21 0.00 0.00 0.00 175.76 174.73 1hz5 s GLU 21 N -0.54 2.46 -0.05 0.00 2.02 -1.26 -0.62 118.70 120.71 1hz5 s GLU 21 Ca 0.05 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.31 1hz5 s GLU 21 Cb -0.06 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.75 1hz5 s GLU 21 CO -0.00 0.60 -0.14 -0.06 0.02 0.00 0.00 175.26 175.68 1hz5 s PHE 22 N -0.92 1.46 0.06 1.61 0.08 -0.41 -4.97 117.98 114.88 1hz5 s PHE 22 Ca 0.15 -0.46 0.09 0.00 0.12 0.00 0.00 56.93 56.83 1hz5 s PHE 22 Cb -0.11 -1.02 -0.03 0.00 -0.57 0.00 0.00 43.02 41.29 1hz5 s PHE 22 CO 0.05 -0.20 -0.24 0.15 -0.10 0.00 0.00 175.22 174.89 1hz5 s LYS 23 N 0.32 1.57 0.00 0.44 1.02 -1.26 -0.44 119.74 121.39 1hz5 s LYS 23 Ca -0.08 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.84 1hz5 s LYS 23 Cb -0.13 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 1hz5 s LYS 23 CO 0.02 0.45 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1hz5 n GLY 24 N 1.69 0.17 3.72 -3.33 0.00 -1.00 -4.69 105.19 101.75 1hz5 n GLY 24 Ca -0.17 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.60 2.74 0.20 2.61 -4.23 -1.24 -0.73 115.64 111.39 1hz5 s THR 25 Ca 0.00 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.65 1hz5 s THR 25 Cb 0.00 -2.67 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1hz5 s THR 25 CO 0.00 -0.31 1.83 0.15 -0.54 0.00 0.00 174.62 175.74 1hz5 h PHE 26 N -1.53 0.72 -0.27 3.99 3.57 -1.91 -0.28 116.94 121.23 1hz5 h PHE 26 Ca -0.48 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1hz5 h PHE 26 Cb 1.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1hz5 h PHE 26 CO 0.46 0.39 0.03 0.93 -2.23 0.00 0.00 178.31 177.89 1hz5 h GLU 27 N 0.75 0.46 -0.30 1.11 3.07 -1.99 -1.80 114.58 115.87 1hz5 h GLU 27 Ca 0.27 -0.13 -0.16 0.00 -0.50 0.00 0.00 59.36 58.84 1hz5 h GLU 27 Cb 0.07 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1hz5 h GLU 27 CO -0.13 0.59 -0.43 -0.22 -1.40 0.00 0.00 179.01 177.41 1hz5 h LYS 28 N 0.26 0.82 -0.73 2.33 1.63 -1.88 -1.64 116.57 117.37 1hz5 h LYS 28 Ca 0.08 -0.48 -0.06 0.00 -0.85 0.00 0.00 60.65 59.34 1hz5 h LYS 28 Cb 0.36 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1hz5 h LYS 28 CO 0.01 1.12 0.23 0.00 -3.45 0.00 0.00 179.45 177.36 1hz5 h ALA 29 N 0.69 0.95 -0.34 5.00 0.00 -1.07 -0.38 119.26 124.11 1hz5 h ALA 29 Ca 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1hz5 h ALA 29 Cb 1.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1hz5 h ALA 29 CO 0.10 0.63 0.17 1.15 0.00 0.00 0.00 179.25 181.30 1hz5 h THR 30 N 1.07 1.16 -0.71 0.00 2.02 -1.26 -1.31 112.91 113.88 1hz5 h THR 30 Ca 0.24 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1hz5 h THR 30 Cb 0.30 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1hz5 h THR 30 CO -0.01 0.16 0.45 0.28 0.37 0.00 0.00 175.52 176.78 1hz5 h SER 31 N 0.42 0.82 -0.54 4.18 0.02 -0.87 -2.33 113.55 115.26 1hz5 h SER 31 Ca 0.12 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1hz5 h SER 31 Cb 0.10 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1hz5 h SER 31 CO -0.02 0.61 0.24 -0.33 -1.14 0.00 0.00 176.83 176.19 1hz5 h GLU 32 N 0.96 0.83 -0.14 3.45 5.08 -0.80 -0.02 114.58 123.93 1hz5 h GLU 32 Ca 0.26 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1hz5 h GLU 32 Cb -0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1hz5 h GLU 32 CO -0.05 0.68 0.05 0.00 -1.00 0.00 0.00 179.01 178.68 1hz5 h ALA 33 N 1.44 0.18 -0.24 3.43 0.00 -0.74 -0.83 119.26 122.51 1hz5 h ALA 33 Ca 0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1hz5 h ALA 33 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hz5 h ALA 33 CO -0.02 -0.21 -0.18 1.88 0.00 0.00 0.00 179.25 180.72 1hz5 h TYR 34 N 0.05 0.45 -0.73 0.00 0.05 -1.20 -1.79 116.97 113.80 1hz5 h TYR 34 Ca 0.05 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 1hz5 h TYR 34 Cb 0.20 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 1hz5 h TYR 34 CO -0.01 0.57 0.26 0.00 -1.05 0.00 0.00 178.16 177.94 1hz5 h ALA 35 N 1.44 1.09 -0.34 3.88 0.00 -0.65 -0.67 119.26 124.01 1hz5 h ALA 35 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1hz5 h ALA 35 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hz5 h ALA 35 CO 0.03 0.64 0.07 -0.92 0.00 0.00 0.00 179.25 179.07 1hz5 h TYR 36 N 1.07 0.59 -0.83 0.00 3.20 -0.62 -1.88 116.97 118.49 1hz5 h TYR 36 Ca 0.24 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1hz5 h TYR 36 Cb 0.24 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1hz5 h TYR 36 CO 0.02 0.61 0.52 0.00 -1.64 0.00 0.00 178.16 177.66 1hz5 h ALA 37 N 0.91 1.14 -0.61 1.82 0.00 -0.87 -1.48 119.26 120.17 1hz5 h ALA 37 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1hz5 h ALA 37 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1hz5 h ALA 37 CO 0.00 0.27 0.29 -0.44 0.00 0.00 0.00 179.25 179.38 1hz5 h ASP 38 N 0.95 0.78 0.54 0.00 3.32 -0.76 -1.71 116.42 119.54 1hz5 h ASP 38 Ca 0.36 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1hz5 h ASP 38 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1hz5 h ASP 38 CO -0.16 0.66 -0.12 0.71 -1.72 0.00 0.00 179.24 178.60 1hz5 h THR 39 N 0.86 0.46 -0.00 0.35 1.35 -0.47 -2.53 112.91 112.93 1hz5 h THR 39 Ca 0.21 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1hz5 h THR 39 Cb 0.09 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1hz5 h THR 39 CO -0.03 0.12 -0.38 0.18 -0.25 0.00 0.00 175.52 175.16 1hz5 n LEU 40 N -3.48 0.73 -0.22 3.87 4.77 -0.67 -4.32 117.00 117.68 1hz5 n LEU 40 Ca -0.01 -0.11 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 1hz5 n LEU 40 Cb 0.28 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 41.30 1hz5 n LEU 40 CO 0.30 0.15 1.00 0.50 -1.33 0.00 0.00 177.39 178.01 1hz5 h LYS 41 N 0.55 1.03 -0.52 3.23 3.64 -1.18 -1.30 116.57 122.02 1hz5 h LYS 41 Ca 0.00 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1hz5 h LYS 41 Cb 0.50 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 1hz5 h LYS 41 CO 0.00 0.88 0.11 -0.22 -2.27 0.00 0.00 179.45 177.94 1hz5 h LYS 42 N 0.99 0.24 0.00 1.90 1.63 -1.77 0.15 116.57 119.71 1hz5 h LYS 42 Ca 0.22 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1hz5 h LYS 42 Cb 0.27 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1hz5 h LYS 42 CO -0.01 0.16 -1.22 -0.25 -3.45 0.00 0.00 179.45 174.68 1hz5 n ASP 43 N -5.11 0.83 -0.18 4.20 8.00 -1.19 -4.50 116.55 118.60 1hz5 n ASP 43 Ca 0.06 0.34 0.03 0.00 0.71 0.00 0.00 54.79 55.93 1hz5 n ASP 43 Cb 0.26 0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.76 1.17 0.00 -2.24 3.02 -0.50 -5.00 115.26 108.96 1hz5 n ASN 44 Ca -0.04 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 1hz5 n ASN 44 Cb 0.68 0.29 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.58 -0.08 3.74 7.41 0.00 0.51 -0.62 105.19 116.73 1hz5 n GLY 45 Ca 0.03 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.47 2.48 0.24 1.61 -1.05 -1.26 -4.37 118.70 114.88 1hz5 s GLU 46 Ca 0.00 1.67 0.10 0.00 -0.15 0.00 0.00 54.97 56.59 1hz5 s GLU 46 Cb 0.00 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.76 1hz5 s GLU 46 CO 0.00 -1.55 -0.11 1.67 0.95 0.00 0.00 175.26 176.22 1hz5 s TRP 47 N -2.01 2.52 -0.01 4.83 1.48 -1.26 -0.95 118.94 123.54 1hz5 s TRP 47 Ca 0.73 -0.27 0.04 0.00 -1.06 0.00 0.00 56.10 55.54 1hz5 s TRP 47 Cb -0.27 -1.15 -0.01 0.00 -1.16 0.00 0.00 33.47 30.89 1hz5 s TRP 47 CO 0.42 0.62 -0.14 0.99 -4.06 0.00 0.00 176.95 174.77 1hz5 s THR 48 N -2.19 1.12 0.07 0.66 2.01 -0.01 -4.96 115.64 112.33 1hz5 s THR 48 Ca 0.29 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.77 1hz5 s THR 48 Cb -0.07 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1hz5 s THR 48 CO 0.16 0.32 -0.23 0.54 -0.69 0.00 0.00 174.62 174.72 1hz5 s VAL 49 N -0.29 1.88 -0.13 3.82 0.11 -1.26 -0.85 120.40 123.68 1hz5 s VAL 49 Ca 0.05 -1.39 -0.00 0.00 -2.93 0.00 0.00 61.98 57.71 1hz5 s VAL 49 Cb -0.06 -1.64 0.03 0.00 -1.53 0.00 0.00 36.38 33.17 1hz5 s VAL 49 CO -0.00 0.18 -0.09 -1.81 -3.33 0.00 0.00 175.10 170.05 1hz5 s ASP 50 N -1.44 2.37 0.12 3.54 1.01 -0.41 -4.99 116.67 116.87 1hz5 s ASP 50 Ca 0.09 -0.39 -0.24 0.00 0.71 0.00 0.00 52.55 52.73 1hz5 s ASP 50 Cb -0.09 -0.93 -0.07 0.00 1.01 0.00 0.00 42.92 42.83 1hz5 s ASP 50 CO 0.03 -0.11 0.71 -0.69 0.21 0.00 0.00 175.17 175.32 1hz5 s VAL 51 N 1.65 4.53 0.28 -1.27 1.01 -1.26 -1.30 120.40 124.04 1hz5 s VAL 51 Ca 0.05 1.55 0.04 0.00 0.00 0.00 0.00 61.98 63.61 1hz5 s VAL 51 Cb -0.13 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1hz5 s VAL 51 CO -0.09 0.51 0.24 0.00 0.00 0.00 0.00 175.10 175.76 1hz5 s ALA 52 N -0.95 1.53 -1.38 5.51 0.00 0.12 -4.89 121.76 121.70 1hz5 s ALA 52 Ca 0.34 -1.90 -0.00 0.00 0.00 0.00 0.00 51.96 50.40 1hz5 s ALA 52 Cb -0.22 1.43 0.00 0.00 0.00 0.00 0.00 23.12 24.33 1hz5 s ALA 52 CO 0.24 -0.65 0.51 -0.25 0.00 0.00 0.00 175.76 175.61 1hz5 n ASP 53 N -1.07 -0.60 -2.02 0.00 8.00 -1.26 -1.17 116.55 118.44 1hz5 n ASP 53 Ca 0.05 -0.95 -0.17 0.00 0.71 0.00 0.00 54.79 54.43 1hz5 n ASP 53 Cb 0.64 -3.36 -0.04 0.00 -0.02 0.00 0.00 41.12 38.34 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 -4.36 -1.68 0.00 -1.24 4.01 -1.26 -1.54 118.16 112.09 1hz5 n LYS 54 Ca -0.30 0.92 0.00 0.00 -0.51 0.00 0.00 58.31 58.42 1hz5 n LYS 54 Cb 0.68 -5.42 0.00 0.00 -0.51 0.00 0.00 35.03 29.78 1hz5 n LYS 54 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1hz5 n GLY 55 N -0.66 0.14 0.04 0.72 0.00 -0.31 -4.95 105.19 100.16 1hz5 n GLY 55 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.90 0.00 -4.62 1.61 4.01 -0.59 -4.76 117.16 110.91 1hz5 n TYR 56 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1hz5 n TYR 56 Cb 0.00 -0.32 -0.17 0.00 -0.31 0.00 0.00 39.34 38.54 1hz5 n TYR 56 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1hz5 s THR 57 N -2.84 1.24 -0.26 -0.72 2.01 -0.91 -0.82 115.64 113.33 1hz5 s THR 57 Ca 0.18 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1hz5 s THR 57 Cb 0.19 -1.13 0.05 0.00 0.01 0.00 0.00 72.50 71.61 1hz5 s THR 57 CO 0.57 0.38 -0.07 -0.76 -0.69 0.00 0.00 174.62 174.05 1hz5 s LEU 58 N 0.69 3.43 -0.52 4.42 1.43 0.31 -0.71 118.68 127.73 1hz5 s LEU 58 Ca -0.14 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 51.58 1hz5 s LEU 58 Cb -0.16 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.51 1hz5 s LEU 58 CO 0.04 -0.18 0.62 0.20 0.23 0.00 0.00 176.35 177.26 1hz5 s ASN 59 N 1.21 6.21 -0.16 2.29 0.01 -0.42 -0.83 114.94 123.25 1hz5 s ASN 59 Ca -0.05 -1.02 -0.04 0.00 -0.71 0.00 0.00 52.86 51.04 1hz5 s ASN 59 Cb -0.19 -2.29 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 1hz5 s ASN 59 CO -0.04 -0.91 -0.03 -0.63 -1.51 0.00 0.00 177.10 173.97 1hz5 s ILE 60 N 2.57 3.92 -0.06 0.60 1.01 -0.24 -1.29 121.20 127.72 1hz5 s ILE 60 Ca 0.14 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.49 1hz5 s ILE 60 Cb -0.20 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 1hz5 s ILE 60 CO 0.11 0.48 -0.22 -0.75 0.00 0.00 0.00 174.94 174.56 1hz5 s LYS 61 N 0.44 2.56 -0.15 2.79 2.20 -0.03 -0.91 119.74 126.65 1hz5 s LYS 61 Ca -0.03 -0.84 -0.07 0.00 -0.36 0.00 0.00 55.97 54.67 1hz5 s LYS 61 Cb -0.14 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1hz5 s LYS 61 CO 0.03 0.44 0.09 -0.06 -0.36 0.00 0.00 175.35 175.48 1hz5 s PHE 62 N -0.29 3.37 -0.36 4.03 0.40 -0.08 -0.83 117.98 124.21 1hz5 s PHE 62 Ca 0.01 0.28 0.25 0.00 -0.60 0.00 0.00 56.93 56.86 1hz5 s PHE 62 Cb -0.13 -1.99 0.52 0.00 0.51 0.00 0.00 43.02 41.93 1hz5 s PHE 62 CO 0.03 0.42 1.67 0.00 0.70 0.00 0.00 175.22 178.03 1hz5 h ALA 63 N 5.87 1.00 0.00 5.36 0.00 -1.15 -2.93 119.26 127.41 1hz5 h ALA 63 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1hz5 h ALA 63 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hz5 h ALA 63 CO 0.65 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.31