#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hnq s ILE 21 N 0.00 5.06 -0.18 1.39 -1.09 -1.26 -4.98 121.20 120.15 3hnq s ILE 21 Ca 0.00 1.31 -0.07 0.00 -2.23 0.00 0.00 60.65 59.66 3hnq s ILE 21 Cb 0.00 -3.99 -0.22 0.00 -1.58 0.00 0.00 42.46 36.67 3hnq s ILE 21 CO 0.00 0.23 0.15 0.47 -1.23 0.00 0.00 174.94 174.56 3hnq n ASP 22 N 4.06 2.04 -3.58 3.58 8.00 -1.26 -5.08 116.55 124.32 3hnq n ASP 22 Ca -0.02 0.17 -0.01 0.00 0.71 0.00 0.00 54.79 55.63 3hnq n ASP 22 Cb 0.51 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3hnq n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hnq s ARG 23 N -2.52 0.98 -0.02 -1.24 1.70 -1.26 -5.13 118.95 111.46 3hnq s ARG 23 Ca -0.27 -0.59 -0.21 0.00 -0.47 0.00 0.00 55.73 54.18 3hnq s ARG 23 Cb 0.08 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 3hnq s ARG 23 CO 0.68 -0.45 0.62 0.42 -1.08 0.00 0.00 175.30 175.49 3hnq s ILE 24 N -2.49 4.94 -0.22 4.99 1.01 -1.26 -4.97 121.20 123.20 3hnq s ILE 24 Ca 0.19 1.30 -0.20 0.00 0.00 0.00 0.00 60.65 61.94 3hnq s ILE 24 Cb -0.01 -3.96 -0.17 0.00 0.01 0.00 0.00 42.46 38.33 3hnq s ILE 24 CO 0.02 0.38 0.10 -0.67 0.00 0.00 0.00 174.94 174.76 3hnq n ASP 25 N 3.00 1.87 -2.66 3.58 2.03 -1.26 -4.98 116.55 118.14 3hnq n ASP 25 Ca -0.05 0.42 -0.07 0.00 0.52 0.00 0.00 54.79 55.60 3hnq n ASP 25 Cb 0.51 -0.94 0.03 0.00 -0.72 0.00 0.00 41.12 40.00 3hnq n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hnq n HIS 26 N -4.41 -2.08 -3.80 -0.67 1.44 -1.26 -3.00 115.22 101.43 3hnq n HIS 26 Ca -0.34 -1.58 -0.09 0.00 -2.01 0.00 0.00 57.72 53.69 3hnq n HIS 26 Cb 0.69 0.79 -0.05 0.00 0.12 0.00 0.00 29.99 31.55 3hnq n HIS 26 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 3hnq s LEU 27 N 0.00 0.29 -0.17 2.39 0.05 -1.16 -5.01 118.68 115.07 3hnq s LEU 27 Ca 0.15 -0.59 -0.04 0.00 0.05 0.00 0.00 54.13 53.70 3hnq s LEU 27 Cb -0.04 1.92 -0.02 0.00 -2.05 0.00 0.00 46.19 45.99 3hnq s LEU 27 CO 0.10 -1.02 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.14 3hnq s VAL 28 N -3.90 3.75 -0.15 1.48 1.01 -1.26 -0.74 120.40 120.58 3hnq s VAL 28 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 3hnq s VAL 28 Cb -0.00 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3hnq s VAL 28 CO -0.02 0.47 -0.02 -0.76 0.00 0.00 0.00 175.10 174.78 3hnq s LEU 29 N 0.66 3.38 -0.26 3.92 1.43 -0.29 -4.97 118.68 122.56 3hnq s LEU 29 Ca -0.02 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 3hnq s LEU 29 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3hnq s LEU 29 CO 0.02 0.20 0.40 -0.89 0.23 0.00 0.00 176.35 176.31 3hnq s THR 30 N 0.21 5.15 0.17 5.49 2.01 -1.26 -0.87 115.64 126.54 3hnq s THR 30 Ca -0.01 0.64 0.08 0.00 0.31 0.00 0.00 61.69 62.71 3hnq s THR 30 Cb -0.13 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 3hnq s THR 30 CO 0.02 0.15 -0.16 0.68 -0.69 0.00 0.00 174.62 174.62 3hnq s VAL 31 N 2.08 1.70 0.19 3.82 -7.23 0.92 -3.72 120.40 118.16 3hnq s VAL 31 Ca 0.16 -1.98 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 3hnq s VAL 31 Cb -0.16 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 34.82 3hnq s VAL 31 CO 0.10 -0.43 1.44 0.77 -0.31 0.00 0.00 175.10 176.67 3hnq h SER 32 N 3.06 0.29 -2.15 4.85 4.64 -1.96 -1.45 113.55 120.83 3hnq h SER 32 Ca -0.40 -0.21 -0.23 0.00 -0.47 0.00 0.00 61.79 60.48 3hnq h SER 32 Cb 1.21 -0.09 -0.32 0.00 -0.31 0.00 0.00 62.40 62.89 3hnq h SER 32 CO 0.55 0.95 -0.55 -0.62 -0.87 0.00 0.00 176.83 176.29 3hnq s ASP 33 N -6.93 0.79 0.21 4.97 2.15 -1.26 -4.62 116.67 111.99 3hnq s ASP 33 Ca -0.04 -0.04 -0.09 0.00 0.43 0.00 0.00 52.55 52.81 3hnq s ASP 33 Cb 0.11 0.79 0.29 0.00 -0.30 0.00 0.00 42.92 43.80 3hnq s ASP 33 CO 0.82 -0.32 1.74 0.40 -0.17 0.00 0.00 175.17 177.64 3hnq h ILE 34 N 6.24 0.74 -0.50 4.11 2.04 -1.94 -2.27 117.51 125.93 3hnq h ILE 34 Ca -0.18 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.60 3hnq h ILE 34 Cb 1.15 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 3hnq h ILE 34 CO 0.28 0.07 0.24 0.28 0.00 0.00 0.00 178.15 179.02 3hnq h SER 35 N 0.38 0.33 -0.68 1.72 0.02 -1.99 0.14 113.55 113.47 3hnq h SER 35 Ca 0.31 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 3hnq h SER 35 Cb 0.40 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 3hnq h SER 35 CO -0.33 0.23 0.27 0.74 -1.14 0.00 0.00 176.83 176.60 3hnq h THR 36 N 0.47 1.24 -0.53 -2.27 2.02 -1.92 -1.89 112.91 110.02 3hnq h THR 36 Ca 0.23 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 3hnq h THR 36 Cb 0.16 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3hnq h THR 36 CO -0.17 0.30 0.07 0.74 0.37 0.00 0.00 175.52 176.83 3hnq h THR 37 N 0.97 1.25 -0.35 3.16 2.02 -0.83 -2.45 112.91 116.68 3hnq h THR 37 Ca 0.23 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3hnq h THR 37 Cb 0.21 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3hnq h THR 37 CO -0.02 0.35 0.17 0.40 0.37 0.00 0.00 175.52 176.80 3hnq h ILE 38 N 0.78 1.16 -0.38 3.11 2.04 -0.53 -2.16 117.51 121.53 3hnq h ILE 38 Ca 0.16 -0.45 0.01 0.00 1.00 0.00 0.00 64.86 65.58 3hnq h ILE 38 Cb 0.43 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3hnq h ILE 38 CO 0.01 0.17 0.24 0.03 0.00 0.00 0.00 178.15 178.60 3hnq h ARG 39 N 0.43 0.48 0.23 2.37 3.08 -1.28 -0.23 114.38 119.46 3hnq h ARG 39 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3hnq h ARG 39 Cb 0.11 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3hnq h ARG 39 CO -0.02 0.32 -0.25 0.35 -1.07 0.00 0.00 179.97 179.30 3hnq h PHE 40 N 0.49 -0.66 -0.14 3.04 3.57 -1.27 0.25 116.94 122.23 3hnq h PHE 40 Ca 0.14 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3hnq h PHE 40 Cb -0.04 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3hnq h PHE 40 CO -0.06 -0.36 -0.36 1.88 -2.23 0.00 0.00 178.31 177.18 3hnq h TYR 41 N -0.51 0.32 -0.00 0.41 0.05 -1.25 0.20 116.97 116.19 3hnq h TYR 41 Ca 0.00 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 3hnq h TYR 41 Cb 0.49 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.16 3hnq h TYR 41 CO -0.18 0.61 -0.19 0.93 -1.05 0.00 0.00 178.16 178.28 3hnq h GLU 42 N 0.24 0.13 -0.15 4.88 5.08 -0.97 -0.26 114.58 123.53 3hnq h GLU 42 Ca 0.03 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.04 3hnq h GLU 42 Cb 0.75 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.04 3hnq h GLU 42 CO 0.06 0.89 -0.76 0.93 -1.00 0.00 0.00 179.01 179.13 3hnq h GLU 43 N -0.58 0.74 0.00 2.33 5.08 -0.93 -2.29 114.58 118.94 3hnq h GLU 43 Ca -0.02 -0.59 -0.04 0.00 -1.00 0.00 0.00 59.36 57.70 3hnq h GLU 43 Cb 0.95 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3hnq h GLU 43 CO 0.04 1.21 -0.48 0.28 -1.00 0.00 0.00 179.01 179.05 3hnq h VAL 44 N 0.51 0.28 -0.01 3.13 2.07 -0.76 -3.40 116.25 118.07 3hnq h VAL 44 Ca -0.04 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.19 3hnq h VAL 44 Cb 1.37 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3hnq h VAL 44 CO 0.15 0.09 -0.29 0.18 0.02 0.00 0.00 177.57 177.73 3hnq n LEU 45 N -4.62 0.98 -0.56 2.57 4.32 -1.05 -4.96 117.00 113.67 3hnq n LEU 45 Ca -0.10 -0.24 -0.07 0.00 -0.02 0.00 0.00 56.01 55.59 3hnq n LEU 45 Cb 0.29 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 41.93 3hnq n LEU 45 CO 0.11 0.19 -0.07 0.61 -1.22 0.00 0.00 177.39 177.01 3hnq n GLY 46 N 1.36 0.72 3.79 -0.72 0.00 -0.57 -4.97 105.19 104.80 3hnq n GLY 46 Ca 0.11 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 3hnq n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hnq s PHE 47 N -2.26 2.73 -0.18 1.61 0.40 -0.22 -4.93 117.98 115.14 3hnq s PHE 47 Ca 0.00 1.13 0.01 0.00 -0.60 0.00 0.00 56.93 57.47 3hnq s PHE 47 Cb 0.00 -3.15 0.02 0.00 0.51 0.00 0.00 43.02 40.39 3hnq s PHE 47 CO 0.00 -1.91 -0.19 -1.12 0.70 0.00 0.00 175.22 172.70 3hnq s SER 48 N -3.86 3.24 0.29 1.36 0.01 -0.43 -4.13 113.70 110.18 3hnq s SER 48 Ca 0.61 -0.62 -0.25 0.00 1.31 0.00 0.00 55.95 57.01 3hnq s SER 48 Cb -0.15 -1.50 -0.09 0.00 0.21 0.00 0.00 66.02 64.49 3hnq s SER 48 CO 0.54 0.02 0.89 0.00 0.41 0.00 0.00 173.24 175.10 3hnq s ALA 49 N 1.20 3.27 0.09 1.44 0.00 -1.26 0.21 121.76 126.71 3hnq s ALA 49 Ca 0.03 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.36 3hnq s ALA 49 Cb -0.14 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 3hnq s ALA 49 CO -0.10 0.21 0.13 0.14 0.00 0.00 0.00 175.76 176.15 3hnq s VAL 50 N -1.58 0.15 -0.14 0.00 -7.23 -0.22 -4.94 120.40 106.45 3hnq s VAL 50 Ca 0.48 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 3hnq s VAL 50 Cb -0.18 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.29 3hnq s VAL 50 CO 0.23 -0.70 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.24 3hnq s THR 51 N -3.90 1.84 0.26 5.32 2.01 -1.26 -1.84 115.64 118.08 3hnq s THR 51 Ca 0.08 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.31 3hnq s THR 51 Cb 0.06 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.85 3hnq s THR 51 CO -0.09 0.51 -0.06 0.72 -0.69 0.00 0.00 174.62 175.00 3hnq s PHE 52 N 1.07 1.87 -1.50 4.92 -0.12 -0.16 -4.78 117.98 119.28 3hnq s PHE 52 Ca -0.02 -0.71 -0.09 0.00 -0.05 0.00 0.00 56.93 56.06 3hnq s PHE 52 Cb -0.14 -1.04 0.07 0.00 -0.63 0.00 0.00 43.02 41.27 3hnq s PHE 52 CO -0.06 0.25 0.72 1.63 -0.05 0.00 0.00 175.22 177.72 3hnq n LYS 53 N -0.53 -4.17 0.00 1.99 5.02 -1.26 -1.19 118.16 118.02 3hnq n LYS 53 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3hnq n LYS 53 Cb 0.63 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 3hnq n LYS 53 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3hnq n GLN 54 N -4.46 0.00 -0.28 1.97 7.27 -1.26 -4.09 117.38 116.53 3hnq n GLN 54 Ca -0.11 0.00 0.01 0.00 0.07 0.00 0.00 57.00 56.97 3hnq n GLN 54 Cb 0.59 -0.04 0.01 0.00 2.41 0.00 0.00 30.24 33.20 3hnq n GLN 54 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3hnq n ASN 55 N 1.52 0.23 -4.82 1.69 0.23 -1.20 -5.07 115.26 107.84 3hnq n ASN 55 Ca 0.00 -1.72 -0.37 0.00 -0.53 0.00 0.00 54.58 51.96 3hnq n ASN 55 Cb 0.00 -0.14 -0.06 0.00 -2.08 0.00 0.00 39.78 37.50 3hnq n ASN 55 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3hnq s ARG 56 N -0.22 3.84 0.02 -3.83 0.52 -0.34 -4.95 118.95 113.99 3hnq s ARG 56 Ca 0.02 0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.31 3hnq s ARG 56 Cb 0.02 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 3hnq s ARG 56 CO 0.00 0.58 0.08 0.15 0.02 0.00 0.00 175.30 176.14 3hnq s LYS 57 N -0.56 3.02 0.09 3.54 -0.14 -1.26 -0.99 119.74 123.44 3hnq s LYS 57 Ca 0.17 -0.55 -0.16 0.00 -1.36 0.00 0.00 55.97 54.07 3hnq s LYS 57 Cb -0.13 -2.82 0.03 0.00 -1.68 0.00 0.00 37.83 33.23 3hnq s LYS 57 CO 0.06 0.62 0.39 0.00 -0.76 0.00 0.00 175.35 175.67 3hnq s ALA 58 N -1.26 -0.92 -0.17 5.17 0.00 -0.77 -0.95 121.76 122.87 3hnq s ALA 58 Ca 0.25 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.26 3hnq s ALA 58 Cb -0.12 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.57 3hnq s ALA 58 CO 0.17 -0.57 -0.18 -0.51 0.00 0.00 0.00 175.76 174.67 3hnq s LEU 59 N -2.52 2.29 0.01 0.00 1.43 0.57 -1.05 118.68 119.41 3hnq s LEU 59 Ca 0.00 -0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 3hnq s LEU 59 Cb 0.01 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 3hnq s LEU 59 CO -0.09 0.04 0.30 -0.63 0.23 0.00 0.00 176.35 176.20 3hnq s ILE 60 N 1.08 5.24 -0.28 -0.59 -1.09 0.13 -0.94 121.20 124.76 3hnq s ILE 60 Ca -0.00 0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.51 3hnq s ILE 60 Cb -0.14 -3.59 0.09 0.00 -1.58 0.00 0.00 42.46 37.24 3hnq s ILE 60 CO -0.06 0.39 0.78 0.72 -1.23 0.00 0.00 174.94 175.54 3hnq s PHE 61 N -1.28 -0.80 0.00 3.97 -0.12 -0.98 -1.31 117.98 117.46 3hnq s PHE 61 Ca 0.27 1.81 0.00 0.00 -0.05 0.00 0.00 56.93 58.97 3hnq s PHE 61 Cb -0.14 0.39 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 3hnq s PHE 61 CO 0.15 -0.39 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 3hnq n GLY 62 N 3.13 3.23 1.03 1.99 0.00 -1.26 -0.88 105.19 112.44 3hnq n GLY 62 Ca -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 3hnq n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hnq n ALA 63 N 10.31 3.97 -4.41 4.61 0.00 -1.26 -5.00 120.51 128.74 3hnq n ALA 63 Ca 0.00 -3.01 -0.26 0.00 0.00 0.00 0.00 53.44 50.17 3hnq n ALA 63 Cb 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 3hnq n ALA 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hnq n GLN 64 N -1.05 0.51 -3.77 0.00 6.02 -0.06 -5.00 117.38 114.03 3hnq n GLN 64 Ca 0.30 -3.46 -0.07 0.00 -0.01 0.00 0.00 57.00 53.75 3hnq n GLN 64 Cb 0.97 2.24 -0.02 0.00 1.02 0.00 0.00 30.24 34.45 3hnq n GLN 64 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3hnq s LYS 65 N -3.50 1.60 -0.10 -1.09 -2.85 -1.16 -2.33 119.74 110.30 3hnq s LYS 65 Ca 0.28 -0.84 -0.00 0.00 -1.00 0.00 0.00 55.97 54.41 3hnq s LYS 65 Cb 0.01 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.38 3hnq s LYS 65 CO 0.20 -0.73 -0.07 0.42 0.10 0.00 0.00 175.35 175.27 3hnq s ILE 66 N -3.78 0.98 0.18 3.79 1.01 -0.12 -3.00 121.20 120.26 3hnq s ILE 66 Ca 0.10 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 3hnq s ILE 66 Cb -0.04 -1.00 -0.08 0.00 0.01 0.00 0.00 42.46 41.35 3hnq s ILE 66 CO 0.03 0.36 0.71 0.20 0.00 0.00 0.00 174.94 176.24 3hnq s ASN 67 N 1.60 7.17 -0.13 3.58 0.01 0.08 -0.32 114.94 126.93 3hnq s ASN 67 Ca 0.03 1.46 -0.03 0.00 -0.71 0.00 0.00 52.86 53.61 3hnq s ASN 67 Cb -0.13 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 3hnq s ASN 67 CO -0.07 0.13 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.87 3hnq s LEU 68 N -1.55 3.34 -0.15 0.60 1.43 -0.13 -1.13 118.68 121.09 3hnq s LEU 68 Ca 0.38 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 3hnq s LEU 68 Cb -0.19 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.25 3hnq s LEU 68 CO 0.22 0.23 -0.20 -1.00 0.23 0.00 0.00 176.35 175.83 3hnq s HIS 69 N -0.00 2.57 0.13 0.29 3.76 -0.05 -4.39 115.29 117.60 3hnq s HIS 69 Ca 0.01 -1.37 -0.14 0.00 -0.15 0.00 0.00 55.06 53.42 3hnq s HIS 69 Cb -0.13 -1.78 -0.07 0.00 1.11 0.00 0.00 32.58 31.72 3hnq s HIS 69 CO 0.02 -0.66 0.51 -1.14 -0.85 0.00 0.00 174.74 172.63 3hnq s GLN 70 N 1.02 3.94 0.57 1.40 0.74 -1.26 -0.06 119.66 126.01 3hnq s GLN 70 Ca -0.03 0.43 -0.20 0.00 0.05 0.00 0.00 55.36 55.62 3hnq s GLN 70 Cb -0.15 -2.97 -0.05 0.00 1.10 0.00 0.00 33.01 30.95 3hnq s GLN 70 CO -0.06 0.51 1.11 1.04 -0.55 0.00 0.00 175.29 177.34 3hnq n GLN 71 N 0.89 1.18 -2.28 1.67 6.02 -0.55 -2.71 117.38 121.60 3hnq n GLN 71 Ca -0.06 0.45 -0.05 0.00 -0.01 0.00 0.00 57.00 57.32 3hnq n GLN 71 Cb 0.52 -2.30 0.00 0.00 1.02 0.00 0.00 30.24 29.48 3hnq n GLN 71 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3hnq n GLU 72 N -0.97 -0.82 0.00 -1.09 -0.58 -1.26 -5.03 120.64 110.88 3hnq n GLU 72 Ca 0.13 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 3hnq n GLU 72 Cb 0.46 -3.83 0.00 0.00 -0.57 0.00 0.00 31.44 27.49 3hnq n GLU 72 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3hnq n GLU 74 N -1.52 0.00 -2.13 3.49 0.28 -1.10 -5.27 120.64 114.40 3hnq n GLU 74 Ca -0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.59 3hnq n GLU 74 Cb 0.54 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.42 3hnq n GLU 74 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3hnq s PHE 75 N 0.00 2.59 0.22 -1.84 0.08 -1.26 -4.98 117.98 112.79 3hnq s PHE 75 Ca 0.00 1.52 0.08 0.00 0.12 0.00 0.00 56.93 58.64 3hnq s PHE 75 Cb 0.00 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 38.98 3hnq s PHE 75 CO 0.00 -1.91 0.05 -1.21 -0.10 0.00 0.00 175.22 172.05 3hnq s GLU 76 N -3.11 2.52 0.75 0.44 2.02 -1.26 -4.16 118.70 115.89 3hnq s GLU 76 Ca 0.72 -1.18 -0.12 0.00 0.02 0.00 0.00 54.97 54.41 3hnq s GLU 76 Cb -0.29 -2.36 0.04 0.00 0.10 0.00 0.00 34.13 31.63 3hnq s GLU 76 CO 0.33 0.41 1.11 -1.25 0.02 0.00 0.00 175.26 175.88 3hnq s PRO 77 N -3.40 2.33 0.31 0.39 0.04 -1.26 -5.21 135.00 128.20 3hnq s PRO 77 Ca 0.30 1.29 0.06 0.00 0.04 0.00 0.00 61.00 62.69 3hnq s PRO 77 Cb -0.08 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3hnq s PRO 77 CO 0.21 -1.60 0.26 -1.59 0.04 0.00 0.00 177.00 174.31 3hnq s LYS 78 N -4.59 1.67 0.83 4.56 -2.85 -1.26 -5.15 119.74 112.95 3hnq s LYS 78 Ca 0.64 -1.95 -0.10 0.00 -1.00 0.00 0.00 55.97 53.55 3hnq s LYS 78 Cb -0.19 0.32 0.09 0.00 -2.06 0.00 0.00 37.83 35.99 3hnq s LYS 78 CO 0.51 -0.61 1.11 0.00 0.10 0.00 0.00 175.35 176.46 3hnq s ALA 79 N -3.56 1.91 0.26 0.59 0.00 -1.26 -4.93 121.76 114.77 3hnq s ALA 79 Ca 0.40 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 3hnq s ALA 79 Cb 0.03 -3.33 0.32 0.00 0.00 0.00 0.00 23.12 20.15 3hnq s ALA 79 CO 0.25 -2.17 1.78 0.77 0.00 0.00 0.00 175.76 176.39 3hnq h SER 80 N -1.43 0.81 -2.27 0.00 0.02 -2.06 -3.33 113.55 105.29 3hnq h SER 80 Ca -0.44 -0.17 -0.59 0.00 -0.84 0.00 0.00 61.79 59.75 3hnq h SER 80 Cb 1.25 -0.21 -0.41 0.00 0.14 0.00 0.00 62.40 63.17 3hnq h SER 80 CO 0.48 0.83 -0.78 0.54 -1.14 0.00 0.00 176.83 176.77 3hnq n ARG 81 N -4.24 1.67 -1.67 3.45 1.74 -1.26 -5.09 116.66 111.27 3hnq n ARG 81 Ca 0.03 -4.07 -0.48 0.00 -0.77 0.00 0.00 57.85 52.56 3hnq n ARG 81 Cb 0.27 -1.89 -0.05 0.00 -1.02 0.00 0.00 32.46 29.77 3hnq n ARG 81 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3hnq n PRO 82 N 1.35 2.04 -3.65 5.56 -0.02 -1.25 -4.96 135.00 134.05 3hnq n PRO 82 Ca 0.26 0.74 -0.17 0.00 -2.02 0.00 0.00 63.50 62.31 3hnq n PRO 82 Cb 0.44 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 3hnq n PRO 82 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hnq s THR 83 N 2.30 -0.27 0.44 3.45 2.01 -1.26 -5.09 115.64 117.21 3hnq s THR 83 Ca 0.86 0.30 -0.25 0.00 0.31 0.00 0.00 61.69 62.91 3hnq s THR 83 Cb -0.72 -0.34 -0.08 0.00 0.01 0.00 0.00 72.50 71.36 3hnq s THR 83 CO 0.45 0.11 1.36 -2.84 -0.69 0.00 0.00 174.62 173.01 3hnq s PRO 84 N 2.30 3.79 -0.10 4.92 0.02 -1.24 -2.68 135.00 142.00 3hnq s PRO 84 Ca 0.03 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3hnq s PRO 84 Cb -0.12 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.73 3hnq s PRO 84 CO -0.07 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 3hnq n GLY 85 N 0.62 0.49 0.40 0.52 0.00 -1.23 -4.91 105.19 101.08 3hnq n GLY 85 Ca 0.05 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.86 3hnq n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hnq n SER 86 N 0.43 1.79 -4.80 1.61 3.41 -1.09 -4.16 113.62 110.81 3hnq n SER 86 Ca -0.01 -1.38 -0.36 0.00 -0.26 0.00 0.00 58.87 56.86 3hnq n SER 86 Cb 0.08 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.51 3hnq n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hnq s ALA 87 N -2.57 3.21 -0.34 7.33 0.00 -1.26 -4.97 121.76 123.16 3hnq s ALA 87 Ca 0.17 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 3hnq s ALA 87 Cb 0.18 -3.09 0.13 0.00 0.00 0.00 0.00 23.12 20.34 3hnq s ALA 87 CO 0.62 0.20 0.24 0.34 0.00 0.00 0.00 175.76 177.16 3hnq s ASP 88 N -1.81 2.58 0.04 0.00 -1.08 -1.26 -0.73 116.67 114.41 3hnq s ASP 88 Ca 0.52 -1.72 0.05 0.00 -0.52 0.00 0.00 52.55 50.88 3hnq s ASP 88 Cb -0.15 -0.09 -0.03 0.00 -1.46 0.00 0.00 42.92 41.18 3hnq s ASP 88 CO 0.20 -0.33 -0.11 -0.76 0.52 0.00 0.00 175.17 174.68 3hnq s LEU 89 N 1.50 2.95 -0.17 -1.34 1.43 -0.63 -5.00 118.68 117.42 3hnq s LEU 89 Ca 0.15 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3hnq s LEU 89 Cb -0.19 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.32 3hnq s LEU 89 CO -0.11 0.25 -0.19 0.00 0.23 0.00 0.00 176.35 176.53 3hnq s PHE 91 N 1.11 3.00 -0.17 0.00 0.08 0.15 -4.98 117.98 117.17 3hnq s PHE 91 Ca 0.00 0.01 -0.11 0.00 0.12 0.00 0.00 56.93 56.96 3hnq s PHE 91 Cb -0.14 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 3hnq s PHE 91 CO -0.07 0.45 0.18 0.42 -0.10 0.00 0.00 175.22 176.10 3hnq s ILE 92 N -1.15 5.39 0.09 0.64 -1.09 -1.26 -0.01 121.20 123.81 3hnq s ILE 92 Ca 0.21 0.31 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 3hnq s ILE 92 Cb -0.11 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 3hnq s ILE 92 CO 0.13 0.46 -0.13 0.28 -1.23 0.00 0.00 174.94 174.45 3hnq s THR 93 N 0.10 3.16 -0.81 2.92 -1.32 0.39 -4.90 115.64 115.17 3hnq s THR 93 Ca 0.12 -1.30 0.23 0.00 -1.21 0.00 0.00 61.69 59.53 3hnq s THR 93 Cb -0.12 -2.45 -0.15 0.00 -1.51 0.00 0.00 72.50 68.28 3hnq s THR 93 CO 0.01 0.15 1.02 -1.54 -2.21 0.00 0.00 174.62 172.05 3hnq n SER 94 N 0.89 0.70 -4.75 8.08 3.41 -1.26 -4.67 113.62 116.02 3hnq n SER 94 Ca -0.15 -0.52 -0.40 0.00 -0.26 0.00 0.00 58.87 57.54 3hnq n SER 94 Cb 0.52 0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 65.27 3hnq n SER 94 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hnq s THR 95 N -3.10 3.82 0.03 6.66 2.01 -1.26 -4.95 115.64 118.85 3hnq s THR 95 Ca 0.06 1.71 -0.35 0.00 0.31 0.00 0.00 61.69 63.43 3hnq s THR 95 Cb 0.16 -4.09 -0.14 0.00 0.01 0.00 0.00 72.50 68.44 3hnq s THR 95 CO 0.81 0.36 1.67 -2.65 -0.69 0.00 0.00 174.62 174.13 3hnq n PRO 96 N 1.76 1.97 -0.33 4.92 -0.02 -1.26 -4.80 135.00 137.24 3hnq n PRO 96 Ca 0.00 0.72 0.21 0.00 -2.02 0.00 0.00 63.50 62.40 3hnq n PRO 96 Cb 0.46 -2.49 0.46 0.00 -0.02 0.00 0.00 33.50 31.91 3hnq n PRO 96 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3hnq h ILE 97 N 4.36 0.55 -0.30 4.25 6.09 -1.93 0.25 117.51 130.77 3hnq h ILE 97 Ca -0.47 -0.16 -0.11 0.00 -1.37 0.00 0.00 64.86 62.75 3hnq h ILE 97 Cb 1.27 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 3hnq h ILE 97 CO 0.90 0.09 -0.26 0.78 -3.07 0.00 0.00 178.15 176.58 3hnq h ASN 98 N 0.47 0.62 0.39 2.19 2.35 -2.01 -1.40 115.58 118.19 3hnq h ASN 98 Ca 0.60 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 56.05 3hnq h ASN 98 Cb 1.38 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3hnq h ASN 98 CO -0.34 0.86 -0.39 0.44 -1.65 0.00 0.00 177.43 176.35 3hnq h ASP 99 N 0.53 0.00 -0.25 5.81 3.32 -0.89 -2.86 116.42 122.07 3hnq h ASP 99 Ca 0.07 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3hnq h ASP 99 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3hnq h ASP 99 CO 0.06 0.39 -0.11 0.58 -1.72 0.00 0.00 179.24 178.43 3hnq h VAL 100 N 0.00 1.30 -0.27 -1.35 2.07 -0.39 -2.25 116.25 115.36 3hnq h VAL 100 Ca -0.00 -1.19 0.06 0.00 0.82 0.00 0.00 66.70 66.39 3hnq h VAL 100 Cb 0.68 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 3hnq h VAL 100 CO 0.05 0.37 -0.15 0.58 0.02 0.00 0.00 177.57 178.44 3hnq h VAL 101 N 0.26 0.55 -0.54 2.57 2.07 -1.07 0.02 116.25 120.10 3hnq h VAL 101 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 3hnq h VAL 101 Cb 0.62 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 3hnq h VAL 101 CO 0.04 0.00 0.31 0.28 0.02 0.00 0.00 177.57 178.22 3hnq h SER 102 N -0.12 0.50 -0.71 0.57 0.02 -1.46 0.16 113.55 112.50 3hnq h SER 102 Ca 0.14 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 3hnq h SER 102 Cb 0.34 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 3hnq h SER 102 CO -0.34 0.35 0.46 -0.33 -1.14 0.00 0.00 176.83 175.83 3hnq h GLU 103 N 0.62 0.90 -0.26 3.45 5.08 -0.82 0.41 114.58 123.96 3hnq h GLU 103 Ca 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3hnq h GLU 103 Cb 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3hnq h GLU 103 CO -0.11 0.60 0.16 0.82 -1.00 0.00 0.00 179.01 179.48 3hnq h ILE 104 N 0.93 1.09 -0.47 3.13 2.04 -0.29 -0.82 117.51 123.13 3hnq h ILE 104 Ca 0.27 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.85 3hnq h ILE 104 Cb -0.07 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3hnq h ILE 104 CO -0.07 0.09 0.06 -0.07 0.00 0.00 0.00 178.15 178.15 3hnq h LEU 105 N 0.33 0.77 -1.68 1.44 3.38 -0.52 -1.90 115.31 117.13 3hnq h LEU 105 Ca 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3hnq h LEU 105 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3hnq h LEU 105 CO -0.02 0.85 -0.17 1.56 0.09 0.00 0.00 178.44 180.75 3hnq h GLN 106 N 0.66 0.00 0.00 1.13 4.20 0.05 -1.15 115.11 120.00 3hnq h GLN 106 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3hnq h GLN 106 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3hnq h GLN 106 CO 0.01 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.34 3hnq n ALA 107 N -2.49 1.89 -0.73 3.87 0.00 -0.33 -4.86 120.51 117.86 3hnq n ALA 107 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3hnq n ALA 107 Cb 0.24 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3hnq n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hnq n GLY 108 N 0.51 0.58 3.82 0.00 0.00 -0.44 -5.04 105.19 104.63 3hnq n GLY 108 Ca 0.05 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 3hnq n GLY 108 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hnq s ILE 109 N -2.00 4.86 0.02 -0.61 -1.09 -0.75 -5.04 121.20 116.59 3hnq s ILE 109 Ca 0.00 1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 59.24 3hnq s ILE 109 Cb 0.00 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 3hnq s ILE 109 CO 0.00 0.52 0.60 -0.55 -1.23 0.00 0.00 174.94 174.27 3hnq s SER 110 N -1.20 7.02 -0.29 3.58 0.15 -1.26 -4.30 113.70 117.41 3hnq s SER 110 Ca 0.29 1.21 -0.21 0.00 0.70 0.00 0.00 55.95 57.94 3hnq s SER 110 Cb -0.18 -2.37 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 3hnq s SER 110 CO 0.17 0.15 0.68 -0.63 1.20 0.00 0.00 173.24 174.81 3hnq s ILE 111 N -0.48 4.91 0.12 6.45 1.01 -1.26 -4.54 121.20 127.41 3hnq s ILE 111 Ca 0.31 1.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.87 3hnq s ILE 111 Cb -0.19 -4.02 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3hnq s ILE 111 CO 0.18 -0.11 1.58 0.58 0.00 0.00 0.00 174.94 177.17 3hnq h VAL 112 N 5.51 1.26 -2.32 2.92 2.07 -0.64 -3.42 116.25 121.61 3hnq h VAL 112 Ca -0.26 -0.97 -0.18 0.00 0.82 0.00 0.00 66.70 66.11 3hnq h VAL 112 Cb 1.11 1.11 -0.31 0.00 -1.52 0.00 0.00 31.29 31.69 3hnq h VAL 112 CO 0.82 0.33 -0.49 -0.70 0.02 0.00 0.00 177.57 177.54 3hnq s GLU 113 N -5.05 0.27 0.97 1.57 2.12 -1.23 -4.99 118.70 112.37 3hnq s GLU 113 Ca -0.13 0.62 -0.12 0.00 0.36 0.00 0.00 54.97 55.70 3hnq s GLU 113 Cb 0.10 -0.35 0.17 0.00 0.26 0.00 0.00 34.13 34.31 3hnq s GLU 113 CO 0.79 -0.49 0.37 0.41 -0.54 0.00 0.00 175.26 175.79 3hnq n GLY 114 N 5.36 -2.38 3.68 -1.50 0.00 -1.26 -2.40 105.19 106.69 3hnq n GLY 114 Ca -0.05 -0.79 -0.49 0.00 0.00 0.00 0.00 46.02 44.69 3hnq n GLY 114 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hnq n PRO 115 N -1.59 2.03 -3.83 1.61 -0.02 -1.24 -4.60 135.00 127.35 3hnq n PRO 115 Ca 0.06 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 3hnq n PRO 115 Cb 0.30 -2.55 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 3hnq n PRO 115 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hnq s VAL 116 N 3.28 0.02 0.15 -1.45 0.11 -0.12 -4.91 120.40 117.49 3hnq s VAL 116 Ca 0.90 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.46 3hnq s VAL 116 Cb -0.74 -0.29 -0.08 0.00 -1.53 0.00 0.00 36.38 33.75 3hnq s VAL 116 CO 0.50 -0.10 1.30 -0.70 -3.33 0.00 0.00 175.10 172.78 3hnq s GLU 117 N -0.30 4.39 0.31 1.54 2.12 -1.26 -0.72 118.70 124.77 3hnq s GLU 117 Ca -0.04 2.00 0.04 0.00 0.36 0.00 0.00 54.97 57.33 3hnq s GLU 117 Cb -0.03 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 3hnq s GLU 117 CO 0.01 -0.29 0.19 1.03 -0.54 0.00 0.00 175.26 175.66 3hnq s ARG 118 N 0.38 1.62 -0.25 4.30 1.81 0.11 -4.94 118.95 121.99 3hnq s ARG 118 Ca 0.59 -1.93 -0.10 0.00 -1.72 0.00 0.00 55.73 52.56 3hnq s ARG 118 Cb -0.35 0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.14 3hnq s ARG 118 CO 0.34 -0.51 0.16 0.99 -0.68 0.00 0.00 175.30 175.61 3hnq s THR 119 N -3.60 5.25 0.62 0.02 2.01 -1.26 -0.90 115.64 117.78 3hnq s THR 119 Ca 0.37 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.57 3hnq s THR 119 Cb 0.04 -3.47 0.10 0.00 0.01 0.00 0.00 72.50 69.19 3hnq s THR 119 CO 0.20 0.31 0.86 -0.83 -0.69 0.00 0.00 174.62 174.47 3hnq s GLY 120 N 1.34 1.74 0.32 4.40 0.00 0.20 -4.85 107.32 110.47 3hnq s GLY 120 Ca 0.07 -2.02 0.02 0.00 0.00 0.00 0.00 44.72 42.79 3hnq s GLY 120 CO 0.07 -1.52 1.88 0.00 0.00 0.00 0.00 173.10 173.53 3hnq h ALA 121 N -0.06 1.36 0.00 3.20 0.00 -1.99 -3.33 119.26 118.44 3hnq h ALA 121 Ca -0.32 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.05 3hnq h ALA 121 Cb 1.28 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3hnq h ALA 121 CO 0.40 0.46 -2.38 2.41 0.00 0.00 0.00 179.25 180.14 3hnq n THR 122 N -4.31 1.39 -1.28 0.00 -1.04 -1.26 -5.10 114.28 102.68 3hnq n THR 122 Ca 0.03 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 3hnq n THR 122 Cb 0.21 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 3hnq n THR 122 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hnq n GLY 123 N 2.28 3.26 3.78 3.41 0.00 -1.25 -5.14 105.19 111.53 3hnq n GLY 123 Ca -0.42 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 3hnq n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hnq s GLU 124 N 1.72 4.52 0.00 1.61 0.41 -1.26 0.61 118.70 126.31 3hnq s GLU 124 Ca 0.00 1.14 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 3hnq s GLU 124 Cb 0.00 -3.12 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 3hnq s GLU 124 CO 0.00 0.49 0.00 0.44 -0.49 0.00 0.00 175.26 175.70 3hnq n ILE 125 N 1.25 0.00 0.00 -1.63 -5.35 -0.08 -0.69 119.36 112.86 3hnq n ILE 125 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3hnq n ILE 125 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 3hnq n ILE 125 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3hnq n SER 127 N 0.00 0.00 -4.11 7.28 3.41 0.10 0.08 113.62 120.38 3hnq n SER 127 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 3hnq n SER 127 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3hnq n SER 127 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hnq s ILE 128 N -2.00 1.04 -0.07 -1.33 1.01 -0.24 -0.94 121.20 118.66 3hnq s ILE 128 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3hnq s ILE 128 Cb 0.00 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 3hnq s ILE 128 CO 0.00 0.12 -0.21 -0.31 0.00 0.00 0.00 174.94 174.54 3hnq s TYR 129 N -0.61 2.56 0.21 3.97 1.51 -1.01 -1.09 117.35 122.90 3hnq s TYR 129 Ca 0.03 -0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 3hnq s TYR 129 Cb -0.06 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 3hnq s TYR 129 CO 0.00 -0.16 0.18 0.96 -1.11 0.00 0.00 175.55 175.43 3hnq s ILE 130 N -0.14 0.00 0.07 2.71 -4.36 0.10 0.16 121.20 119.73 3hnq s ILE 130 Ca -0.03 -1.93 0.09 0.00 -0.26 0.00 0.00 60.65 58.51 3hnq s ILE 130 Cb -0.14 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 3hnq s ILE 130 CO 0.04 0.00 -0.23 -0.13 0.24 0.00 0.00 174.94 174.86 3hnq s ARG 131 N -4.09 1.46 0.74 0.37 0.52 -1.26 -0.18 118.95 116.51 3hnq s ARG 131 Ca 0.37 -1.09 -0.03 0.00 -0.52 0.00 0.00 55.73 54.46 3hnq s ARG 131 Cb 0.06 -1.68 0.13 0.00 0.52 0.00 0.00 34.95 33.98 3hnq s ARG 131 CO 0.13 0.42 1.03 0.16 0.02 0.00 0.00 175.30 177.06 3hnq s ASP 132 N -1.45 4.25 0.40 0.23 -4.77 -0.93 -4.93 116.67 109.47 3hnq s ASP 132 Ca 0.09 -0.21 0.18 0.00 -3.30 0.00 0.00 52.55 49.31 3hnq s ASP 132 Cb -0.10 -0.17 1.08 0.00 -1.09 0.00 0.00 42.92 42.64 3hnq s ASP 132 CO 0.03 -1.93 1.80 -0.65 0.70 0.00 0.00 175.17 175.11 3hnq h PRO 133 N -0.66 0.41 0.00 2.11 0.11 -1.91 -1.65 132.00 130.41 3hnq h PRO 133 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3hnq h PRO 133 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hnq h PRO 133 CO 0.42 0.27 -0.27 -0.25 -0.21 0.00 0.00 178.00 177.96 3hnq n ASP 134 N -4.59 0.60 0.00 -2.05 8.00 -1.26 -4.93 116.55 112.31 3hnq n ASP 134 Ca 0.23 0.31 0.00 0.00 0.71 0.00 0.00 54.79 56.04 3hnq n ASP 134 Cb 0.81 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 3hnq n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hnq n GLY 135 N 1.37 0.72 3.75 0.44 0.00 -0.62 -3.53 105.19 107.34 3hnq n GLY 135 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3hnq n GLY 135 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hnq n ASN 136 N 0.00 3.07 -4.69 1.61 5.03 -1.26 -4.73 115.26 114.29 3hnq n ASN 136 Ca 0.00 1.07 -0.39 0.00 0.87 0.00 0.00 54.58 56.12 3hnq n ASN 136 Cb 0.00 -1.59 -0.06 0.00 -1.02 0.00 0.00 39.78 37.11 3hnq n ASN 136 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3hnq s LEU 137 N -2.94 4.22 -0.20 3.41 2.96 0.09 -2.18 118.68 124.03 3hnq s LEU 137 Ca 0.65 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 55.46 3hnq s LEU 137 Cb -0.44 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.36 3hnq s LEU 137 CO 0.54 -0.17 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.67 3hnq s ILE 138 N 1.34 2.94 -0.31 6.68 -1.09 0.74 -1.60 121.20 129.89 3hnq s ILE 138 Ca 0.30 -0.64 -0.07 0.00 -2.23 0.00 0.00 60.65 58.01 3hnq s ILE 138 Cb -0.16 -2.31 0.02 0.00 -1.58 0.00 0.00 42.46 38.43 3hnq s ILE 138 CO 0.12 0.47 0.09 -0.70 -1.23 0.00 0.00 174.94 173.69 3hnq s GLU 139 N 1.36 2.90 -0.24 2.79 2.12 0.69 -0.72 118.70 127.60 3hnq s GLU 139 Ca 0.05 -0.99 -0.12 0.00 0.36 0.00 0.00 54.97 54.27 3hnq s GLU 139 Cb -0.14 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3hnq s GLU 139 CO -0.06 -0.54 0.21 0.42 -0.54 0.00 0.00 175.26 174.75 3hnq s ILE 140 N 1.47 5.32 0.15 -3.70 -1.09 -0.25 0.31 121.20 123.41 3hnq s ILE 140 Ca 0.01 0.27 0.01 0.00 -2.23 0.00 0.00 60.65 58.71 3hnq s ILE 140 Cb -0.18 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 3hnq s ILE 140 CO 0.03 0.31 0.02 -0.44 -1.23 0.00 0.00 174.94 173.63 3hnq s SER 141 N 1.17 0.86 0.00 3.58 0.01 0.98 -1.08 113.70 119.22 3hnq s SER 141 Ca 0.09 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.18 3hnq s SER 141 Cb -0.14 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.27 3hnq s SER 141 CO 0.06 -0.63 -0.02 -1.58 0.41 0.00 0.00 173.24 171.48 3hnq s GLN 142 N -3.96 0.17 0.34 12.44 0.74 -1.26 -0.46 119.66 127.66 3hnq s GLN 142 Ca 0.23 -0.11 -0.27 0.00 0.05 0.00 0.00 55.36 55.26 3hnq s GLN 142 Cb 0.07 -0.14 -0.09 0.00 1.10 0.00 0.00 33.01 33.94 3hnq s GLN 142 CO 0.03 0.04 1.13 0.71 -0.55 0.00 0.00 175.29 176.65 3hnq s TYR 143 N -0.14 3.34 -2.00 1.67 1.51 -1.26 -4.38 117.35 116.09 3hnq s TYR 143 Ca -0.00 1.62 0.13 0.00 -1.01 0.00 0.00 57.07 57.82 3hnq s TYR 143 Cb -0.01 -3.33 0.80 0.00 -0.11 0.00 0.00 41.96 39.31 3hnq s TYR 143 CO -0.00 -0.90 1.23 0.28 -1.11 0.00 0.00 175.55 175.05