#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnj s TYR 2 N 0.00 2.40 -0.13 2.03 2.02 -0.67 -4.47 117.35 118.53 1hnj s TYR 2 Ca 0.00 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 1hnj s TYR 2 Cb 0.00 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1hnj s TYR 2 CO 0.00 0.60 -0.09 0.99 -1.57 0.00 0.00 175.55 175.48 1hnj s THR 3 N -2.60 3.48 0.05 -0.71 2.01 -1.26 -0.06 115.64 116.55 1hnj s THR 3 Ca 0.32 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1hnj s THR 3 Cb 0.02 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1hnj s THR 3 CO 0.16 0.52 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.89 1hnj s LYS 4 N 0.19 2.02 -0.53 4.92 1.02 -0.40 -0.07 119.74 126.89 1hnj s LYS 4 Ca -0.05 -1.02 -0.24 0.00 0.02 0.00 0.00 55.97 54.68 1hnj s LYS 4 Cb -0.14 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 35.03 1hnj s LYS 4 CO 0.04 0.53 0.91 0.42 -0.92 0.00 0.00 175.35 176.33 1hnj s ILE 5 N -0.96 4.45 -1.85 2.17 1.01 -1.26 -0.48 121.20 124.28 1hnj s ILE 5 Ca 0.15 0.31 0.21 0.00 0.00 0.00 0.00 60.65 61.33 1hnj s ILE 5 Cb -0.10 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.85 1hnj s ILE 5 CO 0.06 -1.03 1.02 2.30 0.00 0.00 0.00 174.94 177.30 1hnj n ILE 6 N 6.19 0.00 -3.65 2.92 -5.35 0.10 -4.96 119.36 114.60 1hnj n ILE 6 Ca 0.02 -0.26 -0.15 0.00 -0.27 0.00 0.00 62.75 62.10 1hnj n ILE 6 Cb 0.48 1.23 -0.08 0.00 -1.74 0.00 0.00 39.64 39.52 1hnj n ILE 6 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1hnj s GLY 7 N -2.40 -0.41 0.09 3.28 0.00 -1.15 -3.50 107.32 103.22 1hnj s GLY 7 Ca 0.17 1.29 0.04 0.00 0.00 0.00 0.00 44.72 46.22 1hnj s GLY 7 CO 0.56 1.04 -0.11 -0.51 0.00 0.00 0.00 173.10 174.08 1hnj s THR 8 N -0.37 0.99 0.10 0.90 -4.23 -1.26 -0.53 115.64 111.24 1hnj s THR 8 Ca -0.05 -1.50 -0.17 0.00 -1.18 0.00 0.00 61.69 58.79 1hnj s THR 8 Cb -0.03 -1.22 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1hnj s THR 8 CO 0.04 -0.43 0.42 -0.83 -0.54 0.00 0.00 174.62 173.28 1hnj s GLY 9 N -2.16 -0.30 -0.07 3.99 0.00 -0.39 -3.54 107.32 104.86 1hnj s GLY 9 Ca 0.02 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.73 1hnj s GLY 9 CO 0.01 -0.17 0.27 -0.45 0.00 0.00 0.00 173.10 172.76 1hnj s SER 10 N -2.57 -0.22 -0.04 1.64 0.15 -1.26 -0.64 113.70 110.76 1hnj s SER 10 Ca 0.01 0.32 -0.00 0.00 0.70 0.00 0.00 55.95 56.98 1hnj s SER 10 Cb 0.01 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1hnj s SER 10 CO -0.09 -0.23 0.01 -0.47 1.20 0.00 0.00 173.24 173.66 1hnj s TYR 11 N -0.47 0.33 -0.10 3.44 5.04 0.43 -4.63 117.35 121.39 1hnj s TYR 11 Ca -0.06 0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.63 1hnj s TYR 11 Cb -0.04 -0.50 0.01 0.00 0.35 0.00 0.00 41.96 41.78 1hnj s TYR 11 CO 0.02 -0.18 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.34 1hnj s LEU 12 N 1.45 1.94 0.82 6.97 2.01 -1.26 -1.60 118.68 129.01 1hnj s LEU 12 Ca -0.04 -0.49 -0.14 0.00 0.01 0.00 0.00 54.13 53.48 1hnj s LEU 12 Cb -0.13 -1.24 0.06 0.00 0.01 0.00 0.00 46.19 44.89 1hnj s LEU 12 CO -0.03 0.11 0.98 -2.65 1.01 0.00 0.00 176.35 175.76 1hnj n PRO 13 N 3.71 0.10 -0.11 1.29 -0.02 -1.26 -4.94 135.00 133.77 1hnj n PRO 13 Ca -0.20 0.10 -0.07 0.00 -2.02 0.00 0.00 63.50 61.31 1hnj n PRO 13 Cb 0.52 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1hnj n PRO 13 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1hnj h GLU 14 N -0.96 0.37 -6.64 -0.52 4.39 -1.99 -3.42 114.58 105.81 1hnj h GLU 14 Ca -0.46 -0.02 -0.53 0.00 0.34 0.00 0.00 59.36 58.70 1hnj h GLU 14 Cb 1.30 -0.08 0.04 0.00 -0.10 0.00 0.00 28.75 29.91 1hnj h GLU 14 CO 0.43 0.25 0.80 -1.14 -1.16 0.00 0.00 179.01 178.19 1hnj s GLN 15 N -6.16 4.26 -0.18 2.33 0.74 -1.25 -4.92 119.66 114.47 1hnj s GLN 15 Ca -0.13 2.27 -0.03 0.00 0.05 0.00 0.00 55.36 57.52 1hnj s GLN 15 Cb 0.11 -3.16 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 1hnj s GLN 15 CO 0.72 -0.50 -0.05 0.08 -0.55 0.00 0.00 175.29 174.98 1hnj s VAL 16 N 0.76 3.56 -0.27 1.34 1.01 -1.26 -0.70 120.40 124.85 1hnj s VAL 16 Ca 0.65 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 1hnj s VAL 16 Cb -0.41 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1hnj s VAL 16 CO 0.35 0.46 0.17 -0.60 0.00 0.00 0.00 175.10 175.48 1hnj s ARG 17 N 0.85 3.92 0.50 2.72 3.52 0.69 -4.95 118.95 126.20 1hnj s ARG 17 Ca -0.01 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 1hnj s ARG 17 Cb -0.15 -3.59 0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1hnj s ARG 17 CO 0.01 -0.15 0.68 0.95 -0.81 0.00 0.00 175.30 175.98 1hnj s THR 18 N 1.66 2.68 0.32 4.11 -4.23 -1.26 -2.04 115.64 116.87 1hnj s THR 18 Ca 0.07 -0.93 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 1hnj s THR 18 Cb -0.16 -2.75 0.08 0.00 1.34 0.00 0.00 72.50 71.02 1hnj s THR 18 CO 0.09 0.00 1.77 0.78 -0.54 0.00 0.00 174.62 176.72 1hnj h ASN 19 N 0.37 0.29 -0.42 3.99 2.35 -1.90 -2.14 115.58 118.11 1hnj h ASN 19 Ca -0.37 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.24 1hnj h ASN 19 Cb 1.28 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 1hnj h ASN 19 CO 0.45 0.58 0.14 0.00 -1.65 0.00 0.00 177.43 176.95 1hnj h ALA 20 N 1.44 1.34 -0.53 -0.83 0.00 -1.95 -0.81 119.26 117.93 1hnj h ALA 20 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1hnj h ALA 20 Cb 0.66 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hnj h ALA 20 CO 0.05 0.47 0.14 -0.44 0.00 0.00 0.00 179.25 179.47 1hnj h ASP 21 N 0.70 0.79 0.28 0.00 3.45 -1.79 -2.80 116.42 117.04 1hnj h ASP 21 Ca 0.16 -0.22 -0.05 0.00 0.43 0.00 0.00 57.03 57.34 1hnj h ASP 21 Cb 0.22 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1hnj h ASP 21 CO -0.01 0.81 -0.26 -0.07 -1.57 0.00 0.00 179.24 178.14 1hnj h LEU 22 N 0.73 0.00 -2.59 1.55 3.38 -0.74 -2.32 115.31 115.32 1hnj h LEU 22 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hnj h LEU 22 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hnj h LEU 22 CO -0.00 0.26 -0.01 -0.33 0.09 0.00 0.00 178.44 178.45 1hnj h GLU 23 N 0.00 0.00 -0.01 1.13 5.08 -0.90 -0.84 114.58 119.04 1hnj h GLU 23 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hnj h GLU 23 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1hnj h GLU 23 CO 0.03 0.01 -0.40 1.63 -1.00 0.00 0.00 179.01 179.28 1hnj n LYS 24 N -3.52 0.77 -0.12 2.33 5.02 -0.88 -4.32 118.16 117.45 1hnj n LYS 24 Ca -0.03 -0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 55.55 1hnj n LYS 24 Cb 0.10 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 1hnj n LYS 24 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1hnj n MET 25 N -0.65 0.66 -4.17 1.97 2.81 -0.40 -5.05 117.12 112.29 1hnj n MET 25 Ca 0.10 0.16 -0.13 0.00 -1.81 0.00 0.00 57.70 56.02 1hnj n MET 25 Cb 0.38 -1.54 -0.09 0.00 -0.71 0.00 0.00 33.22 31.26 1hnj n MET 25 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1hnj s VAL 26 N -2.52 0.00 -1.14 2.03 -7.23 -0.76 -4.78 120.40 106.00 1hnj s VAL 26 Ca -0.34 -1.87 -0.21 0.00 -1.81 0.00 0.00 61.98 57.75 1hnj s VAL 26 Cb 0.09 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.62 1hnj s VAL 26 CO 0.62 0.00 1.59 -0.62 -0.31 0.00 0.00 175.10 176.37 1hnj s ASP 27 N -3.17 6.61 0.30 4.85 3.68 -1.26 -4.54 116.67 123.13 1hnj s ASP 27 Ca 0.36 -1.87 -0.04 0.00 2.13 0.00 0.00 52.55 53.13 1hnj s ASP 27 Cb 0.05 -2.57 -0.01 0.00 -1.45 0.00 0.00 42.92 38.93 1hnj s ASP 27 CO 0.14 -1.40 0.40 0.28 0.13 0.00 0.00 175.17 174.73 1hnj s THR 28 N 4.80 0.00 0.03 1.71 -1.32 -1.26 -5.02 115.64 114.57 1hnj s THR 28 Ca 0.50 -1.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.31 1hnj s THR 28 Cb 0.02 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.48 1hnj s THR 28 CO -0.02 0.00 0.00 -0.94 -2.21 0.00 0.00 174.62 171.45 1hnj s SER 29 N -3.18 0.25 0.26 8.08 1.04 -1.26 -4.65 113.70 114.24 1hnj s SER 29 Ca 0.31 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 1hnj s SER 29 Cb 0.01 0.14 0.40 0.00 0.10 0.00 0.00 66.02 66.68 1hnj s SER 29 CO 0.17 -0.38 1.86 -0.78 0.98 0.00 0.00 173.24 175.09 1hnj h ASP 30 N 4.24 0.95 -0.10 7.02 3.58 -1.99 -1.78 116.42 128.33 1hnj h ASP 30 Ca -0.32 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.16 1hnj h ASP 30 Cb 1.19 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 1hnj h ASP 30 CO 0.46 0.59 0.01 -0.08 -2.88 0.00 0.00 179.24 177.35 1hnj h GLU 31 N 1.07 0.05 -0.29 0.28 4.22 -1.98 -0.83 114.58 117.10 1hnj h GLU 31 Ca 0.42 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.86 1hnj h GLU 31 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1hnj h GLU 31 CO -0.19 0.04 0.19 2.35 -2.18 0.00 0.00 179.01 179.21 1hnj h TRP 32 N 0.06 0.37 -0.06 0.92 7.01 -1.86 -0.90 115.95 121.48 1hnj h TRP 32 Ca 0.04 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 1hnj h TRP 32 Cb 0.04 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1hnj h TRP 32 CO -0.12 0.25 0.04 0.82 -2.79 0.00 0.00 178.44 176.64 1hnj h ILE 33 N 0.39 1.07 -0.24 2.65 2.04 -1.04 -0.21 117.51 122.17 1hnj h ILE 33 Ca 0.11 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1hnj h ILE 33 Cb -0.03 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1hnj h ILE 33 CO -0.02 0.06 0.06 0.58 0.00 0.00 0.00 178.15 178.83 1hnj h VAL 34 N 0.03 1.21 -0.53 1.67 2.07 -1.09 0.93 116.25 120.54 1hnj h VAL 34 Ca 0.02 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1hnj h VAL 34 Cb 0.06 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1hnj h VAL 34 CO -0.00 0.22 0.02 0.71 0.02 0.00 0.00 177.57 178.53 1hnj h THR 35 N 0.21 1.25 0.00 2.57 1.35 -1.08 -0.13 112.91 117.09 1hnj h THR 35 Ca 0.08 -1.03 -0.10 0.00 -0.55 0.00 0.00 66.41 64.80 1hnj h THR 35 Cb 0.27 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1hnj h THR 35 CO 0.00 0.37 -0.73 0.03 -0.25 0.00 0.00 175.52 174.94 1hnj h ARG 36 N 0.83 0.00 0.00 4.72 2.47 -0.94 -3.42 114.38 118.04 1hnj h ARG 36 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1hnj h ARG 36 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1hnj h ARG 36 CO 0.02 0.36 -0.48 0.25 0.56 0.00 0.00 179.97 180.69 1hnj n THR 37 N -3.09 0.00 -0.82 2.04 -2.24 0.31 -4.83 114.28 105.66 1hnj n THR 37 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1hnj n THR 37 Cb 0.73 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1hnj n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hnj n GLY 38 N 1.28 0.81 3.76 3.38 0.00 -0.06 -1.92 105.19 112.43 1hnj n GLY 38 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1hnj n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnj s ILE 39 N -3.13 5.03 -0.05 -0.61 1.01 -1.26 -4.03 121.20 118.16 1hnj s ILE 39 Ca 0.00 1.10 0.03 0.00 0.00 0.00 0.00 60.65 61.78 1hnj s ILE 39 Cb 0.00 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1hnj s ILE 39 CO 0.00 0.40 0.00 0.54 0.00 0.00 0.00 174.94 175.88 1hnj n ARG 40 N 2.99 2.56 -3.94 2.79 1.74 -0.52 -4.19 116.66 118.09 1hnj n ARG 40 Ca -0.08 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 1hnj n ARG 40 Cb 0.51 -1.12 -0.10 0.00 -1.02 0.00 0.00 32.46 30.73 1hnj n ARG 40 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1hnj s GLU 41 N -2.11 0.43 0.06 5.56 2.02 -0.48 -3.18 118.70 121.01 1hnj s GLU 41 Ca -0.04 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 54.28 1hnj s GLU 41 Cb 0.02 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.40 1hnj s GLU 41 CO 0.18 -0.09 0.14 1.03 0.02 0.00 0.00 175.26 176.54 1hnj s ARG 42 N -1.77 0.74 0.11 1.61 3.00 -0.86 -2.95 118.95 118.81 1hnj s ARG 42 Ca -0.12 -0.90 -0.04 0.00 0.00 0.00 0.00 55.73 54.67 1hnj s ARG 42 Cb -0.07 0.29 -0.05 0.00 0.00 0.00 0.00 34.95 35.13 1hnj s ARG 42 CO -0.01 -0.21 0.32 -1.01 0.00 0.00 0.00 175.30 174.39 1hnj s HIS 43 N -3.40 3.50 -0.13 -0.53 3.76 -1.26 -0.22 115.29 117.01 1hnj s HIS 43 Ca 0.02 0.47 0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1hnj s HIS 43 Cb 0.03 -1.93 0.02 0.00 1.11 0.00 0.00 32.58 31.81 1hnj s HIS 43 CO -0.08 0.50 -0.13 0.42 -0.85 0.00 0.00 174.74 174.60 1hnj s ILE 44 N -1.58 1.39 0.37 0.60 -1.09 0.12 -0.80 121.20 120.21 1hnj s ILE 44 Ca 0.38 -0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 57.98 1hnj s ILE 44 Cb -0.12 -1.32 -0.10 0.00 -1.58 0.00 0.00 42.46 39.34 1hnj s ILE 44 CO 0.25 0.43 1.39 0.00 -1.23 0.00 0.00 174.94 175.77 1hnj s ALA 45 N 1.38 3.48 0.81 9.38 0.00 -1.26 -3.96 121.76 131.60 1hnj s ALA 45 Ca 0.01 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.27 1hnj s ALA 45 Cb -0.13 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.52 1hnj s ALA 45 CO -0.07 -0.87 1.10 0.00 0.00 0.00 0.00 175.76 175.92 1hnj s ALA 46 N -1.15 2.04 0.43 0.00 0.00 -1.26 -4.89 121.76 116.93 1hnj s ALA 46 Ca 0.52 0.25 0.18 0.00 0.00 0.00 0.00 51.96 52.92 1hnj s ALA 46 Cb -0.43 -3.28 1.11 0.00 0.00 0.00 0.00 23.12 20.52 1hnj s ALA 46 CO 0.57 -1.98 1.88 -1.35 0.00 0.00 0.00 175.76 174.88 1hnj h PRO 47 N -1.29 0.36 -0.19 0.00 0.11 -2.06 0.02 132.00 128.96 1hnj h PRO 47 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1hnj h PRO 47 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hnj h PRO 47 CO 0.51 0.24 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 1hnj n ASN 48 N -4.48 2.11 -4.90 -2.05 0.23 -1.26 -4.90 115.26 100.02 1hnj n ASN 48 Ca 0.17 -1.76 -0.31 0.00 -0.53 0.00 0.00 54.58 52.14 1hnj n ASN 48 Cb 0.66 -0.12 -0.05 0.00 -2.08 0.00 0.00 39.78 38.20 1hnj n ASN 48 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1hnj s GLU 49 N -1.77 3.36 0.30 -3.83 2.02 -0.01 -5.01 118.70 113.78 1hnj s GLU 49 Ca 0.34 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.92 1hnj s GLU 49 Cb 0.19 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 1hnj s GLU 49 CO 0.28 0.62 0.19 0.95 0.02 0.00 0.00 175.26 177.32 1hnj s THR 50 N -1.45 0.20 0.33 3.63 -4.23 -1.26 -4.75 115.64 108.11 1hnj s THR 50 Ca 0.32 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.89 1hnj s THR 50 Cb -0.13 -2.49 0.30 0.00 1.34 0.00 0.00 72.50 71.52 1hnj s THR 50 CO 0.25 0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.80 1hnj h VAL 51 N 2.22 0.93 -0.13 2.29 2.07 -1.92 -1.53 116.25 120.18 1hnj h VAL 51 Ca -0.31 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 66.73 1hnj h VAL 51 Cb 1.25 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1hnj h VAL 51 CO 0.48 0.15 -0.67 0.28 0.02 0.00 0.00 177.57 177.83 1hnj h SER 52 N 0.83 0.81 -0.49 0.57 0.02 -1.95 -0.80 113.55 112.54 1hnj h SER 52 Ca 0.42 -0.64 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1hnj h SER 52 Cb 0.49 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1hnj h SER 52 CO -0.19 1.32 -0.12 0.71 -1.14 0.00 0.00 176.83 177.41 1hnj h THR 53 N 0.36 1.27 -0.42 -2.27 1.35 -1.89 -0.60 112.91 110.72 1hnj h THR 53 Ca -0.05 -1.26 -0.15 0.00 -0.55 0.00 0.00 66.41 64.40 1hnj h THR 53 Cb 1.30 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1hnj h THR 53 CO 0.14 0.44 -0.31 0.24 -0.25 0.00 0.00 175.52 175.78 1hnj h MET 54 N 0.86 0.93 -0.34 4.72 0.00 -1.32 -2.32 114.93 117.47 1hnj h MET 54 Ca 0.13 -0.45 -0.07 0.00 0.00 0.00 0.00 59.70 59.32 1hnj h MET 54 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 31.60 32.25 1hnj h MET 54 CO 0.05 1.11 -0.09 0.78 0.00 0.00 0.00 176.91 178.76 1hnj h GLY 55 N 0.84 0.61 0.96 8.32 0.00 -0.91 -1.49 103.07 111.40 1hnj h GLY 55 Ca 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1hnj h GLY 55 CO 0.08 0.38 0.18 -2.75 0.00 0.00 0.00 176.54 174.44 1hnj h PHE 56 N 0.52 0.74 -0.49 5.60 3.57 -0.90 0.28 116.94 126.26 1hnj h PHE 56 Ca 0.10 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1hnj h PHE 56 Cb 0.47 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1hnj h PHE 56 CO 0.02 0.63 0.26 0.93 -2.23 0.00 0.00 178.31 177.91 1hnj h GLU 57 N 0.63 0.69 -0.50 1.11 4.39 -0.86 -0.54 114.58 119.50 1hnj h GLU 57 Ca 0.16 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 1hnj h GLU 57 Cb 0.21 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1hnj h GLU 57 CO -0.01 0.55 -0.10 0.00 -1.16 0.00 0.00 179.01 178.28 1hnj h ALA 58 N 1.10 0.87 -0.53 3.43 0.00 -1.13 -2.70 119.26 120.30 1hnj h ALA 58 Ca 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1hnj h ALA 58 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1hnj h ALA 58 CO -0.03 0.64 0.25 0.00 0.00 0.00 0.00 179.25 180.11 1hnj h ALA 59 N 1.05 0.69 -0.91 0.00 0.00 -0.68 -1.50 119.26 117.90 1hnj h ALA 59 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1hnj h ALA 59 Cb 0.63 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1hnj h ALA 59 CO 0.04 0.26 0.58 1.15 0.00 0.00 0.00 179.25 181.28 1hnj h THR 60 N 0.71 1.08 -0.38 0.00 2.02 -0.93 0.80 112.91 116.22 1hnj h THR 60 Ca 0.18 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.85 1hnj h THR 60 Cb 0.13 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1hnj h THR 60 CO -0.02 0.20 -0.33 0.03 0.37 0.00 0.00 175.52 175.76 1hnj h ARG 61 N 1.07 0.85 -0.37 6.66 3.08 -1.14 -1.35 114.38 123.18 1hnj h ARG 61 Ca 0.39 -0.41 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1hnj h ARG 61 Cb 0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1hnj h ARG 61 CO -0.16 1.05 -0.25 0.00 -1.07 0.00 0.00 179.97 179.54 1hnj h ALA 62 N 0.91 0.87 -0.68 0.04 0.00 -0.60 -2.02 119.26 117.77 1hnj h ALA 62 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1hnj h ALA 62 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1hnj h ALA 62 CO 0.08 0.63 0.16 0.82 0.00 0.00 0.00 179.25 180.94 1hnj h ILE 63 N 0.65 1.26 -0.00 0.00 2.04 -0.72 -0.94 117.51 119.80 1hnj h ILE 63 Ca 0.09 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1hnj h ILE 63 Cb 0.76 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1hnj h ILE 63 CO 0.06 0.37 0.00 -0.08 0.00 0.00 0.00 178.15 178.50 1hnj h GLU 64 N 1.03 0.00 -0.71 2.37 4.57 -1.00 -1.71 114.58 119.12 1hnj h GLU 64 Ca 0.21 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1hnj h GLU 64 Cb 0.38 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1hnj h GLU 64 CO 0.00 0.02 0.45 1.98 -1.18 0.00 0.00 179.01 180.29 1hnj h MET 65 N -0.02 0.95 0.00 1.92 4.05 -1.19 -2.41 114.93 118.23 1hnj h MET 65 Ca 0.00 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1hnj h MET 65 Cb 0.02 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1hnj h MET 65 CO -0.00 0.65 -0.06 0.00 0.23 0.00 0.00 176.91 177.73 1hnj h ALA 66 N 1.24 1.66 -0.71 0.39 0.00 -0.85 -3.45 119.26 117.54 1hnj h ALA 66 Ca 0.26 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1hnj h ALA 66 Cb -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1hnj h ALA 66 CO -0.05 0.08 -0.17 0.41 0.00 0.00 0.00 179.25 179.51 1hnj n GLY 67 N -1.21 0.59 3.83 0.00 0.00 -0.67 -4.92 105.19 102.82 1hnj n GLY 67 Ca -0.03 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 1hnj n GLY 67 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hnj s ILE 68 N -2.34 2.51 0.02 -0.61 -4.36 -1.24 -5.10 121.20 110.08 1hnj s ILE 68 Ca 0.00 -1.46 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1hnj s ILE 68 Cb 0.00 -2.97 -0.06 0.00 1.25 0.00 0.00 42.46 40.68 1hnj s ILE 68 CO 0.00 0.00 0.46 -1.61 0.24 0.00 0.00 174.94 174.03 1hnj s GLU 69 N -4.07 4.02 0.45 0.37 0.41 -1.26 -4.85 118.70 113.77 1hnj s GLU 69 Ca 0.46 0.51 0.14 0.00 -0.41 0.00 0.00 54.97 55.67 1hnj s GLU 69 Cb -0.01 -3.23 1.07 0.00 -1.78 0.00 0.00 34.13 30.18 1hnj s GLU 69 CO 0.26 0.66 2.01 1.57 -0.49 0.00 0.00 175.26 179.27 1hnj h LYS 70 N 4.71 0.33 0.00 1.61 2.10 -1.96 -0.14 116.57 123.23 1hnj h LYS 70 Ca -0.51 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1hnj h LYS 70 Cb 1.22 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1hnj h LYS 70 CO 0.62 0.22 0.00 -0.40 -2.00 0.00 0.00 179.45 177.89 1hnj n ASP 71 N -4.47 0.00 -0.08 7.07 3.85 -1.26 -1.97 116.55 119.69 1hnj n ASP 71 Ca 0.07 -0.67 0.12 0.00 -0.71 0.00 0.00 54.79 53.61 1hnj n ASP 71 Cb 0.32 0.00 0.31 0.00 -1.35 0.00 0.00 41.12 40.39 1hnj n ASP 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hnj n GLN 72 N -0.98 0.28 -2.11 0.11 6.02 -0.06 -4.90 117.38 115.74 1hnj n GLN 72 Ca 0.15 -0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 1hnj n GLN 72 Cb 0.07 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 1hnj n GLN 72 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hnj s ILE 73 N -2.83 3.10 -1.22 5.09 1.01 -0.83 -4.48 121.20 121.04 1hnj s ILE 73 Ca 0.16 0.80 0.11 0.00 0.00 0.00 0.00 60.65 61.71 1hnj s ILE 73 Cb 0.18 -3.51 0.16 0.00 0.01 0.00 0.00 42.46 39.30 1hnj s ILE 73 CO 0.63 0.07 0.98 0.61 0.00 0.00 0.00 174.94 177.23 1hnj n GLY 74 N 3.44 0.65 3.64 6.18 0.00 0.22 -4.74 105.19 114.58 1hnj n GLY 74 Ca 0.12 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1hnj n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hnj s LEU 75 N -0.94 -0.54 -0.13 0.99 2.96 -1.22 -4.12 118.68 115.68 1hnj s LEU 75 Ca 0.16 0.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1hnj s LEU 75 Cb 0.10 1.96 0.02 0.00 0.50 0.00 0.00 46.19 48.77 1hnj s LEU 75 CO 0.14 -0.16 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.26 1hnj s ILE 76 N 0.63 1.32 -0.14 6.68 1.01 -0.38 -0.52 121.20 129.80 1hnj s ILE 76 Ca -0.01 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1hnj s ILE 76 Cb -0.05 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.17 1hnj s ILE 76 CO -0.09 0.41 -0.19 -0.69 0.00 0.00 0.00 174.94 174.39 1hnj s VAL 77 N 1.49 1.86 -0.21 2.92 1.01 -0.22 -1.82 120.40 125.42 1hnj s VAL 77 Ca 0.03 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1hnj s VAL 77 Cb -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1hnj s VAL 77 CO -0.08 0.51 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 1hnj s VAL 78 N 0.98 3.04 -0.27 2.92 1.01 -0.45 -1.25 120.40 126.38 1hnj s VAL 78 Ca -0.04 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.09 1hnj s VAL 78 Cb -0.15 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1hnj s VAL 78 CO -0.04 0.44 0.73 0.00 0.00 0.00 0.00 175.10 176.23 1hnj s ALA 79 N 1.43 3.60 -0.00 5.51 0.00 0.67 -0.73 121.76 132.24 1hnj s ALA 79 Ca 0.05 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.37 1hnj s ALA 79 Cb -0.14 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1hnj s ALA 79 CO -0.06 -0.96 0.73 -0.08 0.00 0.00 0.00 175.76 175.39 1hnj s THR 80 N 2.72 0.00 -0.05 0.00 -1.32 -1.02 -1.70 115.64 114.27 1hnj s THR 80 Ca 0.30 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.86 1hnj s THR 80 Cb -0.15 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.97 1hnj s THR 80 CO 0.09 0.00 1.07 0.35 -2.21 0.00 0.00 174.62 173.92 1hnj n THR 81 N 0.36 0.70 -2.34 5.08 -2.24 -1.26 -4.38 114.28 110.19 1hnj n THR 81 Ca -0.16 -0.91 0.01 0.00 -2.27 0.00 0.00 64.05 60.72 1hnj n THR 81 Cb 0.60 0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1hnj n THR 81 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hnj n SER 82 N -0.50 0.48 -4.73 3.42 3.41 -1.26 -5.05 113.62 109.40 1hnj n SER 82 Ca 0.06 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.38 1hnj n SER 82 Cb 0.70 -0.16 0.11 0.00 -0.26 0.00 0.00 64.21 64.60 1hnj n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnj s ALA 83 N 0.00 2.04 0.26 7.33 0.00 -1.26 -4.65 121.76 125.48 1hnj s ALA 83 Ca 0.23 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1hnj s ALA 83 Cb 0.27 -3.37 0.33 0.00 0.00 0.00 0.00 23.12 20.35 1hnj s ALA 83 CO -0.12 -2.00 1.61 1.79 0.00 0.00 0.00 175.76 177.04 1hnj h THR 84 N -1.02 1.39 -4.13 0.00 1.35 -1.99 -3.45 112.91 105.06 1hnj h THR 84 Ca -0.45 -1.93 -0.47 0.00 -0.55 0.00 0.00 66.41 63.01 1hnj h THR 84 Cb 1.26 1.99 -0.27 0.00 -1.73 0.00 0.00 68.15 69.40 1hnj h THR 84 CO 0.49 0.56 -0.81 -1.00 -0.25 0.00 0.00 175.52 174.51 1hnj s HIS 85 N -3.78 1.29 0.12 4.73 4.02 -1.26 -5.01 115.29 115.39 1hnj s HIS 85 Ca -0.03 -0.30 -0.15 0.00 1.02 0.00 0.00 55.06 55.60 1hnj s HIS 85 Cb 0.12 -0.80 -0.03 0.00 -1.02 0.00 0.00 32.58 30.85 1hnj s HIS 85 CO 0.78 0.01 1.55 0.00 1.02 0.00 0.00 174.74 178.10 1hnj h ALA 86 N 5.34 0.51 -2.78 -1.40 0.00 -1.99 -3.42 119.26 115.52 1hnj h ALA 86 Ca -0.37 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1hnj h ALA 86 Cb 1.17 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.59 1hnj h ALA 86 CO 0.46 0.31 -0.29 -0.59 0.00 0.00 0.00 179.25 179.14 1hnj s PHE 87 N -4.92 -0.34 0.48 0.00 -0.71 -1.26 -4.12 117.98 107.11 1hnj s PHE 87 Ca -0.13 0.79 -0.24 0.00 -1.04 0.00 0.00 56.93 56.32 1hnj s PHE 87 Cb 0.10 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.96 1hnj s PHE 87 CO 0.79 -0.24 1.34 -1.25 -1.34 0.00 0.00 175.22 174.52 1hnj s PRO 88 N -0.19 3.53 0.83 1.99 0.04 -1.26 -5.12 135.00 134.83 1hnj s PRO 88 Ca -0.03 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 1hnj s PRO 88 Cb -0.03 -2.48 0.09 0.00 0.04 0.00 0.00 34.50 32.12 1hnj s PRO 88 CO 0.01 -0.86 1.10 -1.54 0.04 0.00 0.00 177.00 175.75 1hnj s SER 89 N -0.85 3.89 0.36 6.66 1.04 -1.26 -4.53 113.70 119.01 1hnj s SER 89 Ca 0.65 1.85 0.07 0.00 0.48 0.00 0.00 55.95 58.99 1hnj s SER 89 Cb -0.39 -2.47 0.77 0.00 0.10 0.00 0.00 66.02 64.03 1hnj s SER 89 CO 0.48 -2.43 1.92 0.00 0.98 0.00 0.00 173.24 174.20 1hnj h ALA 90 N -1.40 1.76 -0.71 5.32 0.00 -1.90 -1.07 119.26 121.25 1hnj h ALA 90 Ca -0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1hnj h ALA 90 Cb 1.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1hnj h ALA 90 CO 0.50 0.08 0.38 0.00 0.00 0.00 0.00 179.25 180.20 1hnj h ALA 91 N 1.60 0.91 -0.51 0.00 0.00 -1.91 0.04 119.26 119.39 1hnj h ALA 91 Ca 0.36 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1hnj h ALA 91 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1hnj h ALA 91 CO -0.14 0.44 -0.06 0.00 0.00 0.00 0.00 179.25 179.50 1hnj h GLN 93 N 0.83 0.72 -0.72 0.00 4.20 -0.78 -1.60 115.11 117.76 1hnj h GLN 93 Ca 0.14 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 1hnj h GLN 93 Cb 0.57 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1hnj h GLN 93 CO 0.03 0.73 0.18 0.82 -0.67 0.00 0.00 178.83 179.93 1hnj h ILE 94 N 0.58 1.26 -0.47 2.54 2.04 -0.86 -1.32 117.51 121.29 1hnj h ILE 94 Ca 0.14 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 65.07 1hnj h ILE 94 Cb 0.35 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1hnj h ILE 94 CO 0.01 0.38 0.20 -0.61 0.00 0.00 0.00 178.15 178.12 1hnj h GLN 95 N 1.09 0.39 -0.74 2.37 4.15 -0.70 -0.26 115.11 121.40 1hnj h GLN 95 Ca 0.23 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.57 1hnj h GLN 95 Cb 0.37 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1hnj h GLN 95 CO 0.00 0.26 0.27 1.03 -1.93 0.00 0.00 178.83 178.46 1hnj h SER 96 N 0.40 1.05 0.12 -0.69 0.87 -0.93 -2.29 113.55 112.09 1hnj h SER 96 Ca 0.22 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 1hnj h SER 96 Cb 0.18 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1hnj h SER 96 CO -0.19 0.96 -0.24 0.24 -0.53 0.00 0.00 176.83 177.07 1hnj h MET 97 N 1.09 0.22 0.00 2.24 2.86 -0.60 -0.89 114.93 119.84 1hnj h MET 97 Ca 0.24 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1hnj h MET 97 Cb 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1hnj h MET 97 CO -0.01 0.46 0.00 1.28 1.06 0.00 0.00 176.91 179.70 1hnj n LEU 98 N -4.18 0.44 -1.43 1.22 4.77 -0.17 -4.92 117.00 112.73 1hnj n LEU 98 Ca -0.01 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.44 1hnj n LEU 98 Cb 0.35 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1hnj n LEU 98 CO 0.39 -0.28 -0.04 0.61 -1.33 0.00 0.00 177.39 176.75 1hnj n GLY 99 N 0.66 0.07 3.35 -0.72 0.00 -0.34 -4.98 105.19 103.24 1hnj n GLY 99 Ca 0.04 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1hnj n GLY 99 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hnj s ILE 100 N -2.74 1.95 0.04 -0.61 -4.36 -1.08 -4.99 121.20 109.40 1hnj s ILE 100 Ca 0.10 -1.93 -0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1hnj s ILE 100 Cb -0.05 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 1hnj s ILE 100 CO 0.13 -0.26 0.08 -1.59 0.24 0.00 0.00 174.94 173.54 1hnj s LYS 101 N -2.74 0.59 0.00 0.37 -2.85 -1.26 -4.44 119.74 109.41 1hnj s LYS 101 Ca 0.17 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.34 1hnj s LYS 101 Cb -0.06 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1hnj s LYS 101 CO 0.07 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1hnj n GLY 102 N 0.70 3.12 3.77 0.59 0.00 -1.26 -5.08 105.19 107.03 1hnj n GLY 102 Ca -0.18 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 1hnj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnj s PRO 104 N -3.70 3.20 -0.17 0.00 0.04 -1.26 -4.88 135.00 128.23 1hnj s PRO 104 Ca 0.70 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 63.74 1hnj s PRO 104 Cb -0.23 -2.21 0.08 0.00 0.04 0.00 0.00 34.50 32.18 1hnj s PRO 104 CO 0.35 -1.09 0.37 0.00 0.04 0.00 0.00 177.00 176.67 1hnj s ALA 105 N -1.40 -0.97 0.17 8.56 0.00 -1.26 -1.25 121.76 125.61 1hnj s ALA 105 Ca 0.71 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.86 1hnj s ALA 105 Cb -0.36 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1hnj s ALA 105 CO 0.42 -0.60 0.47 -0.59 0.00 0.00 0.00 175.76 175.47 1hnj s PHE 106 N 2.24 -0.13 0.02 0.00 -0.71 -0.75 -4.63 117.98 114.00 1hnj s PHE 106 Ca -0.03 -0.20 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 1hnj s PHE 106 Cb -0.11 0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 1hnj s PHE 106 CO -0.12 -0.83 0.09 -0.51 -1.34 0.00 0.00 175.22 172.52 1hnj s ASP 107 N -2.85 5.70 -0.07 1.98 1.01 -1.26 -1.34 116.67 119.84 1hnj s ASP 107 Ca 0.07 0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.50 1hnj s ASP 107 Cb 0.00 -1.63 -0.02 0.00 1.01 0.00 0.00 42.92 42.29 1hnj s ASP 107 CO -0.06 0.24 -0.20 -0.69 0.21 0.00 0.00 175.17 174.67 1hnj s VAL 108 N -1.26 2.54 -0.33 -1.27 1.01 0.09 -4.92 120.40 116.26 1hnj s VAL 108 Ca 0.25 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 1hnj s VAL 108 Cb -0.12 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.34 1hnj s VAL 108 CO 0.17 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.89 1hnj s ALA 109 N -0.26 2.93 -0.17 5.51 0.00 -1.26 -2.45 121.76 126.06 1hnj s ALA 109 Ca 0.00 -1.88 0.16 0.00 0.00 0.00 0.00 51.96 50.24 1hnj s ALA 109 Cb -0.13 -2.10 0.36 0.00 0.00 0.00 0.00 23.12 21.25 1hnj s ALA 109 CO 0.03 -1.38 1.22 0.00 0.00 0.00 0.00 175.76 175.63 1hnj n ALA 110 N 4.67 2.86 -0.29 0.00 0.00 -1.26 -5.03 120.51 121.46 1hnj n ALA 110 Ca -0.11 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.55 1hnj n ALA 110 Cb 0.43 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1hnj n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnj n ALA 111 N -0.48 0.00 0.32 0.00 0.00 -1.26 -1.32 120.51 117.77 1hnj n ALA 111 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1hnj n ALA 111 Cb 0.88 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.89 1hnj n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hnj n ALA 113 N -1.81 2.48 -0.33 0.00 0.00 -0.44 -4.40 120.51 116.01 1hnj n ALA 113 Ca 0.01 -0.66 0.05 0.00 0.00 0.00 0.00 53.44 52.84 1hnj n ALA 113 Cb 0.18 -1.02 0.20 0.00 0.00 0.00 0.00 19.45 18.81 1hnj n ALA 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hnj h GLY 114 N 4.94 1.47 1.17 0.00 0.00 -0.47 -1.77 103.07 108.41 1hnj h GLY 114 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1hnj h GLY 114 CO 0.00 0.14 0.11 -2.75 0.00 0.00 0.00 176.54 174.05 1hnj h PHE 115 N 0.90 1.07 -0.47 5.60 3.57 -1.80 0.10 116.94 125.92 1hnj h PHE 115 Ca 0.45 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 1hnj h PHE 115 Cb 0.43 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1hnj h PHE 115 CO -0.03 0.90 0.04 1.79 -2.23 0.00 0.00 178.31 178.78 1hnj h THR 116 N 0.96 1.23 -0.12 4.41 1.35 -1.68 0.16 112.91 119.22 1hnj h THR 116 Ca 0.20 -0.90 -0.03 0.00 -0.55 0.00 0.00 66.41 65.12 1hnj h THR 116 Cb 0.40 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1hnj h THR 116 CO 0.01 0.32 -0.05 1.88 -0.25 0.00 0.00 175.52 177.43 1hnj h TYR 117 N 0.71 0.29 -0.90 4.73 -1.99 -0.92 -2.08 116.97 116.81 1hnj h TYR 117 Ca 0.15 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1hnj h TYR 117 Cb 0.38 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.00 1hnj h TYR 117 CO 0.02 0.58 0.53 0.00 -0.00 0.00 0.00 178.16 179.28 1hnj h ALA 118 N 0.67 1.24 -0.55 3.88 0.00 -0.55 -0.53 119.26 123.41 1hnj h ALA 118 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1hnj h ALA 118 Cb 0.50 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1hnj h ALA 118 CO 0.02 0.64 0.22 1.25 0.00 0.00 0.00 179.25 181.38 1hnj h LEU 119 N 1.24 0.76 -0.49 0.00 5.85 -0.67 -1.03 115.31 120.97 1hnj h LEU 119 Ca 0.32 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1hnj h LEU 119 Cb -0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1hnj h LEU 119 CO -0.06 0.73 0.25 -1.28 -0.34 0.00 0.00 178.44 177.74 1hnj h SER 120 N 0.76 0.63 -0.13 1.25 0.87 -0.95 -0.56 113.55 115.42 1hnj h SER 120 Ca 0.18 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1hnj h SER 120 Cb 0.20 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1hnj h SER 120 CO -0.02 0.56 0.07 0.58 -0.53 0.00 0.00 176.83 177.50 1hnj h VAL 121 N 0.65 1.07 -0.50 2.23 2.07 -0.81 -2.17 116.25 118.79 1hnj h VAL 121 Ca 0.17 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1hnj h VAL 121 Cb 0.09 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1hnj h VAL 121 CO -0.02 0.07 0.04 0.00 0.02 0.00 0.00 177.57 177.67 1hnj h ALA 122 N 0.99 1.13 -0.99 1.67 0.00 -1.07 -2.01 119.26 118.97 1hnj h ALA 122 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1hnj h ALA 122 Cb 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1hnj h ALA 122 CO -0.01 0.57 0.63 0.22 0.00 0.00 0.00 179.25 180.66 1hnj h ASP 123 N 0.77 0.95 -0.68 0.00 -0.00 -0.78 -1.25 116.42 115.43 1hnj h ASP 123 Ca 0.16 0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.19 1hnj h ASP 123 Cb 0.40 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.54 1hnj h ASP 123 CO 0.01 0.55 0.34 1.56 -0.00 0.00 0.00 179.24 181.70 1hnj h GLN 124 N 1.05 0.98 -0.17 0.28 1.08 -0.72 0.97 115.11 118.58 1hnj h GLN 124 Ca 0.47 -0.14 -0.14 0.00 -1.45 0.00 0.00 58.65 57.39 1hnj h GLN 124 Cb 0.38 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1hnj h GLN 124 CO -0.23 0.77 -0.48 1.88 -0.95 0.00 0.00 178.83 179.83 1hnj h TYR 125 N 0.95 0.53 -0.05 2.96 0.05 -1.27 -2.14 116.97 118.00 1hnj h TYR 125 Ca 0.24 -0.17 -0.23 0.00 0.05 0.00 0.00 58.73 58.61 1hnj h TYR 125 Cb 0.11 -0.11 0.02 0.00 1.01 0.00 0.00 36.73 37.75 1hnj h TYR 125 CO 0.00 0.83 -0.87 0.28 -1.05 0.00 0.00 178.16 177.35 1hnj h VAL 126 N 0.35 1.30 -0.21 -2.88 2.07 -0.89 -2.17 116.25 113.82 1hnj h VAL 126 Ca 0.02 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 1hnj h VAL 126 Cb 0.97 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1hnj h VAL 126 CO 0.08 0.65 -0.04 0.11 0.02 0.00 0.00 177.57 178.40 1hnj h LYS 127 N 0.34 0.32 0.00 1.57 1.57 -0.80 -1.96 116.57 117.62 1hnj h LYS 127 Ca -0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1hnj h LYS 127 Cb 1.53 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1hnj h LYS 127 CO 0.17 0.38 0.00 -1.13 -0.57 0.00 0.00 179.45 178.31 1hnj n SER 128 N -4.32 0.00 0.00 0.86 3.41 -0.81 -1.38 113.62 111.38 1hnj n SER 128 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1hnj n SER 128 Cb 0.22 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1hnj n SER 128 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hnj n GLY 129 N 1.07 0.80 0.23 5.00 0.00 -0.74 -4.89 105.19 106.67 1hnj n GLY 129 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1hnj n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnj h ALA 130 N 0.00 0.83 -3.43 4.61 0.00 -1.63 -3.44 119.26 116.20 1hnj h ALA 130 Ca 0.00 -0.44 -0.48 0.00 0.00 0.00 0.00 54.91 54.00 1hnj h ALA 130 Cb 0.00 -0.11 -0.34 0.00 0.00 0.00 0.00 17.79 17.34 1hnj h ALA 130 CO 0.00 0.65 -0.80 0.08 0.00 0.00 0.00 179.25 179.18 1hnj s VAL 131 N -4.28 0.92 -0.04 0.00 1.01 -0.93 -5.02 120.40 112.07 1hnj s VAL 131 Ca -0.08 -0.35 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 1hnj s VAL 131 Cb 0.12 -0.87 -0.27 0.00 0.00 0.00 0.00 36.38 35.36 1hnj s VAL 131 CO 0.83 0.31 0.98 0.50 0.00 0.00 0.00 175.10 177.72 1hnj h LYS 132 N 7.04 0.29 -4.29 2.72 3.64 -1.90 -3.38 116.57 120.70 1hnj h LYS 132 Ca -0.33 -0.39 -0.47 0.00 -1.27 0.00 0.00 60.65 58.18 1hnj h LYS 132 Cb 1.18 0.13 -0.34 0.00 -0.41 0.00 0.00 32.23 32.78 1hnj h LYS 132 CO 0.47 1.12 -0.80 0.71 -2.27 0.00 0.00 179.45 178.69 1hnj s TYR 133 N -2.81 1.15 0.04 1.91 4.12 -1.26 -0.81 117.35 119.70 1hnj s TYR 133 Ca -0.14 -0.41 0.08 0.00 0.02 0.00 0.00 57.07 56.62 1hnj s TYR 133 Cb 0.01 -0.91 -0.03 0.00 -1.52 0.00 0.00 41.96 39.52 1hnj s TYR 133 CO 0.80 -0.26 -0.23 0.00 0.02 0.00 0.00 175.55 175.88 1hnj s ALA 134 N 0.88 1.93 -0.20 3.71 0.00 -0.15 -0.61 121.76 127.32 1hnj s ALA 134 Ca -0.11 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 1hnj s ALA 134 Cb -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1hnj s ALA 134 CO 0.01 0.44 0.00 -1.17 0.00 0.00 0.00 175.76 175.05 1hnj s LEU 135 N -1.19 3.27 -0.14 0.00 2.96 0.33 -0.67 118.68 123.24 1hnj s LEU 135 Ca 0.09 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1hnj s LEU 135 Cb -0.09 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.77 1hnj s LEU 135 CO 0.02 0.06 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.21 1hnj s VAL 136 N 1.02 2.20 -0.02 1.68 1.01 -0.35 -1.06 120.40 124.88 1hnj s VAL 136 Ca 0.02 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1hnj s VAL 136 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 1hnj s VAL 136 CO 0.02 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 1hnj s VAL 137 N 0.74 1.52 -0.19 2.92 1.01 -0.38 -0.46 120.40 125.56 1hnj s VAL 137 Ca -0.08 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1hnj s VAL 137 Cb -0.16 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1hnj s VAL 137 CO 0.00 0.43 -0.16 -0.83 0.00 0.00 0.00 175.10 174.54 1hnj s GLY 138 N -0.40 1.45 -0.10 4.51 0.00 0.08 -0.24 107.32 112.62 1hnj s GLY 138 Ca 0.06 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 1hnj s GLY 138 CO -0.00 0.30 0.24 -0.45 0.00 0.00 0.00 173.10 173.18 1hnj s SER 139 N 1.30 -0.26 -0.03 1.64 0.15 -0.69 -0.72 113.70 115.09 1hnj s SER 139 Ca 0.04 0.51 -0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hnj s SER 139 Cb -0.14 0.42 0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1hnj s SER 139 CO -0.09 -0.15 0.50 -1.81 1.20 0.00 0.00 173.24 172.89 1hnj s ASP 140 N 1.02 -0.43 -0.47 5.45 1.01 -0.90 -4.33 116.67 118.02 1hnj s ASP 140 Ca -0.07 0.39 0.06 0.00 0.71 0.00 0.00 52.55 53.63 1hnj s ASP 140 Cb -0.09 0.43 0.39 0.00 1.01 0.00 0.00 42.92 44.67 1hnj s ASP 140 CO -0.07 -0.55 1.03 1.33 0.21 0.00 0.00 175.17 177.13 1hnj n VAL 141 N 1.03 2.41 0.28 -1.27 0.24 -1.26 -2.18 118.33 117.58 1hnj n VAL 141 Ca -0.20 -5.01 0.15 0.00 -2.04 0.00 0.00 64.34 57.24 1hnj n VAL 141 Cb 0.57 -1.14 0.84 0.00 -1.47 0.00 0.00 33.84 32.63 1hnj n VAL 141 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1hnj h LEU 142 N 2.75 0.00 -1.66 1.34 3.38 -1.91 -1.50 115.31 117.71 1hnj h LEU 142 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1hnj h LEU 142 Cb 0.81 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1hnj h LEU 142 CO 0.80 0.06 0.19 0.00 0.09 0.00 0.00 178.44 179.59 1hnj h ALA 143 N 1.94 1.75 0.00 1.53 0.00 -1.79 -1.18 119.26 121.50 1hnj h ALA 143 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hnj h ALA 143 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1hnj h ALA 143 CO 0.01 0.22 -0.05 -0.09 0.00 0.00 0.00 179.25 179.34 1hnj h ARG 144 N 0.43 0.00 -0.01 0.00 2.43 -1.64 -2.89 114.38 112.70 1hnj h ARG 144 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1hnj h ARG 144 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1hnj h ARG 144 CO -0.02 0.05 -0.39 0.25 -1.51 0.00 0.00 179.97 178.35 1hnj n THR 145 N -3.18 0.00 -2.85 0.20 -2.24 -0.46 -4.92 114.28 100.83 1hnj n THR 145 Ca 0.00 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.37 1hnj n THR 145 Cb 0.33 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1hnj n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hnj s ASP 147 N -2.42 6.61 0.24 0.00 3.68 -1.26 -4.87 116.67 118.65 1hnj s ASP 147 Ca 0.58 1.32 0.15 0.00 2.13 0.00 0.00 52.55 56.74 1hnj s ASP 147 Cb -0.10 -2.54 0.84 0.00 -1.45 0.00 0.00 42.92 39.67 1hnj s ASP 147 CO 0.18 -1.11 1.46 -0.81 0.13 0.00 0.00 175.17 175.03 1hnj n PRO 148 N 7.37 0.10 -0.02 4.34 -0.04 -1.26 -1.02 135.00 144.47 1hnj n PRO 148 Ca 0.16 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 1hnj n PRO 148 Cb 0.46 -1.85 0.11 0.00 -0.04 0.00 0.00 33.50 32.18 1hnj n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1hnj n THR 149 N -2.04 0.05 -3.14 0.52 -2.24 -1.26 -4.73 114.28 101.43 1hnj n THR 149 Ca -0.01 -0.52 -0.45 0.00 -2.27 0.00 0.00 64.05 60.80 1hnj n THR 149 Cb 0.04 1.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 1hnj n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hnj s ASP 150 N -1.92 6.30 0.59 3.42 2.15 -0.19 -4.92 116.67 122.11 1hnj s ASP 150 Ca 0.29 -1.69 0.30 0.00 0.43 0.00 0.00 52.55 51.88 1hnj s ASP 150 Cb 0.20 -2.29 1.83 0.00 -0.30 0.00 0.00 42.92 42.36 1hnj s ASP 150 CO 0.30 -1.02 2.24 0.08 -0.17 0.00 0.00 175.17 176.60 1hnj h ARG 151 N 8.95 0.00 0.00 4.34 0.11 -1.88 -1.07 114.38 124.83 1hnj h ARG 151 Ca -0.20 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.85 1hnj h ARG 151 Cb 1.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.15 1hnj h ARG 151 CO 1.05 0.00 -0.14 0.78 0.10 0.00 0.00 179.97 181.76 1hnj h GLY 152 N 0.00 0.00 0.00 0.08 0.00 -1.96 -3.34 103.07 97.85 1hnj h GLY 152 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1hnj h GLY 152 CO -0.00 0.00 -1.42 -1.30 0.00 0.00 0.00 176.54 173.82 1hnj n THR 153 N -3.26 0.42 0.29 4.70 -2.24 -0.85 -4.69 114.28 108.66 1hnj n THR 153 Ca 0.01 -0.20 0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1hnj n THR 153 Cb 0.42 -0.80 0.88 0.00 -2.10 0.00 0.00 70.33 68.72 1hnj n THR 153 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1hnj h ILE 154 N 0.00 0.34 0.00 2.28 6.09 -1.37 -1.36 117.51 123.49 1hnj h ILE 154 Ca -0.17 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1hnj h ILE 154 Cb 1.31 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.82 1hnj h ILE 154 CO -0.01 0.05 0.00 0.16 -3.07 0.00 0.00 178.15 175.28 1hnj h ILE 155 N 0.00 0.00 0.08 2.19 3.07 -1.81 -3.36 117.51 117.67 1hnj h ILE 155 Ca -0.00 -0.66 -0.28 0.00 1.55 0.00 0.00 64.86 65.47 1hnj h ILE 155 Cb 0.22 1.63 -0.02 0.00 -0.27 0.00 0.00 36.82 38.38 1hnj h ILE 155 CO 0.01 0.00 -1.48 0.40 -1.05 0.00 0.00 178.15 176.03 1hnj h ILE 156 N 0.00 0.90 -3.39 0.16 1.08 -1.53 -3.49 117.51 111.24 1hnj h ILE 156 Ca 0.00 -2.31 -0.55 0.00 -0.39 0.00 0.00 64.86 61.62 1hnj h ILE 156 Cb 0.78 2.51 -0.04 0.00 -3.07 0.00 0.00 36.82 37.00 1hnj h ILE 156 CO 0.00 0.62 0.06 -0.36 -0.69 0.00 0.00 178.15 177.78 1hnj s PHE 157 N -2.45 3.81 0.42 1.37 0.40 -1.21 -1.16 117.98 119.16 1hnj s PHE 157 Ca -0.24 1.40 0.03 0.00 -0.60 0.00 0.00 56.93 57.53 1hnj s PHE 157 Cb 0.05 -2.60 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 1hnj s PHE 157 CO 0.70 0.52 0.10 0.20 0.70 0.00 0.00 175.22 177.44 1hnj s GLY 158 N -1.24 2.65 0.16 4.36 0.00 -0.37 -4.51 107.32 108.37 1hnj s GLY 158 Ca 0.34 -1.15 0.10 0.00 0.00 0.00 0.00 44.72 44.01 1hnj s GLY 158 CO 0.22 -1.90 -0.18 0.99 0.00 0.00 0.00 173.10 172.23 1hnj s ASP 159 N -3.65 3.82 0.00 1.64 1.01 0.02 -3.93 116.67 115.58 1hnj s ASP 159 Ca 0.22 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.80 1hnj s ASP 159 Cb 0.03 -0.49 0.00 0.00 1.01 0.00 0.00 42.92 43.47 1hnj s ASP 159 CO 0.13 0.14 0.00 0.61 0.21 0.00 0.00 175.17 176.25 1hnj n GLY 160 N 0.42 -0.46 3.11 0.21 0.00 -0.93 -4.53 105.19 103.01 1hnj n GLY 160 Ca -0.13 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1hnj n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hnj s ALA 161 N -2.00 -0.48 0.14 4.61 0.00 -0.63 -2.11 121.76 121.29 1hnj s ALA 161 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 51.96 52.36 1hnj s ALA 161 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1hnj s ALA 161 CO 0.00 -0.15 -0.13 0.20 0.00 0.00 0.00 175.76 175.68 1hnj s GLY 162 N -0.48 1.13 0.06 0.00 0.00 0.10 -0.43 107.32 107.70 1hnj s GLY 162 Ca -0.06 -1.41 -0.10 0.00 0.00 0.00 0.00 44.72 43.16 1hnj s GLY 162 CO 0.01 -1.48 0.20 0.00 0.00 0.00 0.00 173.10 171.83 1hnj s ALA 163 N -2.60 -0.34 0.00 3.20 0.00 0.19 -0.74 121.76 121.48 1hnj s ALA 163 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1hnj s ALA 163 Cb -0.02 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1hnj s ALA 163 CO 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 175.76 175.37 1hnj s ALA 164 N -3.10 -0.01 -0.20 0.00 0.00 0.39 -1.26 121.76 117.56 1hnj s ALA 164 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1hnj s ALA 164 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1hnj s ALA 164 CO -0.07 -0.08 0.01 0.08 0.00 0.00 0.00 175.76 175.71 1hnj s VAL 165 N -0.60 4.04 -0.12 0.00 1.01 0.31 -1.21 120.40 123.82 1hnj s VAL 165 Ca -0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1hnj s VAL 165 Cb -0.04 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1hnj s VAL 165 CO -0.00 0.42 0.06 -0.76 0.00 0.00 0.00 175.10 174.82 1hnj s LEU 166 N 1.03 3.88 -0.00 3.92 1.02 0.15 -0.72 118.68 127.96 1hnj s LEU 166 Ca 0.02 0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.43 1hnj s LEU 166 Cb -0.14 -1.93 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 1hnj s LEU 166 CO 0.02 0.33 -0.11 0.00 0.02 0.00 0.00 176.35 176.61 1hnj s ALA 167 N -0.59 0.92 0.18 4.21 0.00 0.37 -0.97 121.76 125.88 1hnj s ALA 167 Ca 0.11 -0.51 -0.32 0.00 0.00 0.00 0.00 51.96 51.24 1hnj s ALA 167 Cb -0.12 -0.22 -0.11 0.00 0.00 0.00 0.00 23.12 22.67 1hnj s ALA 167 CO 0.02 0.22 1.65 0.00 0.00 0.00 0.00 175.76 177.65 1hnj s ALA 168 N -0.34 3.85 0.16 0.00 0.00 0.01 -1.27 121.76 124.17 1hnj s ALA 168 Ca 0.04 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 1hnj s ALA 168 Cb -0.05 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 1hnj s ALA 168 CO -0.00 -0.88 0.13 -1.12 0.00 0.00 0.00 175.76 173.89 1hnj s SER 169 N 1.27 0.20 0.30 0.00 0.01 0.92 -4.90 113.70 111.50 1hnj s SER 169 Ca 0.73 -1.19 0.24 0.00 1.31 0.00 0.00 55.95 57.03 1hnj s SER 169 Cb -0.47 0.36 0.42 0.00 0.21 0.00 0.00 66.02 66.54 1hnj s SER 169 CO 0.32 -0.80 1.54 -0.33 0.41 0.00 0.00 173.24 174.37 1hnj h GLU 170 N 2.72 0.00 -3.64 12.44 4.39 -1.93 -1.77 114.58 126.79 1hnj h GLU 170 Ca -0.34 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 1hnj h GLU 170 Cb 1.22 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.75 1hnj h GLU 170 CO 0.55 0.00 -0.20 -1.83 -1.16 0.00 0.00 179.01 176.37 1hnj s GLU 171 N -3.20 1.13 0.55 2.33 -1.05 -1.26 -4.81 118.70 112.39 1hnj s GLU 171 Ca 0.07 -0.97 -0.13 0.00 -0.15 0.00 0.00 54.97 53.79 1hnj s GLU 171 Cb 0.09 0.42 -0.06 0.00 -0.44 0.00 0.00 34.13 34.14 1hnj s GLU 171 CO 0.67 -0.43 0.98 -1.25 0.95 0.00 0.00 175.26 176.19 1hnj s PRO 172 N -3.89 3.77 2.22 -4.83 0.04 -1.26 -4.64 135.00 126.41 1hnj s PRO 172 Ca 0.10 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1hnj s PRO 172 Cb 0.02 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1hnj s PRO 172 CO -0.05 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1hnj n GLY 173 N -2.09 -0.81 3.58 0.56 0.00 -0.25 -4.71 105.19 101.48 1hnj n GLY 173 Ca 0.06 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1hnj n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hnj s ILE 174 N 0.00 3.80 0.04 -0.61 1.01 0.90 -0.10 121.20 126.24 1hnj s ILE 174 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.18 1hnj s ILE 174 Cb 0.00 -4.36 -0.17 0.00 0.01 0.00 0.00 42.46 37.94 1hnj s ILE 174 CO 0.00 -1.05 1.24 0.40 0.00 0.00 0.00 174.94 175.53 1hnj h ILE 175 N 6.42 1.37 -2.70 2.92 2.04 -0.95 -3.42 117.51 123.19 1hnj h ILE 175 Ca -0.27 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 63.90 1hnj h ILE 175 Cb 1.10 2.15 -0.13 0.00 -0.74 0.00 0.00 36.82 39.20 1hnj h ILE 175 CO 1.15 0.52 0.33 -0.94 0.00 0.00 0.00 178.15 179.21 1hnj s SER 176 N -6.56 -0.48 0.10 1.72 1.04 -1.21 -5.01 113.70 103.30 1hnj s SER 176 Ca -0.13 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.33 1hnj s SER 176 Cb 0.05 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1hnj s SER 176 CO 0.81 -0.83 -0.12 0.42 0.98 0.00 0.00 173.24 174.50 1hnj s THR 177 N -3.49 1.06 -0.07 2.02 -4.23 -1.26 -1.27 115.64 108.40 1hnj s THR 177 Ca 0.03 -1.59 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1hnj s THR 177 Cb -0.01 -1.34 0.04 0.00 1.34 0.00 0.00 72.50 72.53 1hnj s THR 177 CO -0.11 -0.46 0.13 -1.00 -0.54 0.00 0.00 174.62 172.64 1hnj s HIS 178 N -2.14 -0.14 0.03 3.99 3.76 -0.55 -4.99 115.29 115.25 1hnj s HIS 178 Ca 0.05 0.48 0.05 0.00 -0.15 0.00 0.00 55.06 55.49 1hnj s HIS 178 Cb -0.05 -0.19 -0.02 0.00 1.11 0.00 0.00 32.58 33.44 1hnj s HIS 178 CO 0.01 -0.20 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.04 1hnj s LEU 179 N 1.61 2.13 0.10 0.89 1.43 -1.26 -0.33 118.68 123.26 1hnj s LEU 179 Ca -0.04 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 1hnj s LEU 179 Cb -0.12 -0.74 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 1hnj s LEU 179 CO -0.05 0.10 0.21 -1.00 0.23 0.00 0.00 176.35 175.85 1hnj s HIS 180 N -0.71 0.17 -0.00 0.29 3.76 -0.07 -5.00 115.29 113.72 1hnj s HIS 180 Ca 0.04 -0.58 -0.23 0.00 -0.15 0.00 0.00 55.06 54.13 1hnj s HIS 180 Cb -0.08 -0.04 0.05 0.00 1.11 0.00 0.00 32.58 33.62 1hnj s HIS 180 CO 0.01 -0.58 0.52 0.00 -0.85 0.00 0.00 174.74 173.84 1hnj s ALA 181 N -3.87 -1.34 -0.32 -1.40 0.00 -1.26 -1.14 121.76 112.42 1hnj s ALA 181 Ca 0.07 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1hnj s ALA 181 Cb 0.04 0.17 0.14 0.00 0.00 0.00 0.00 23.12 23.48 1hnj s ALA 181 CO -0.09 -0.40 0.31 0.34 0.00 0.00 0.00 175.76 175.92 1hnj s ASP 182 N -1.54 1.63 0.00 0.00 -1.08 0.18 -4.99 116.67 110.87 1hnj s ASP 182 Ca -0.09 -1.09 0.14 0.00 -0.52 0.00 0.00 52.55 50.99 1hnj s ASP 182 Cb -0.01 0.46 0.73 0.00 -1.46 0.00 0.00 42.92 42.64 1hnj s ASP 182 CO 0.04 -0.35 1.37 0.61 0.52 0.00 0.00 175.17 177.36 1hnj n GLY 183 N 4.92 -0.71 0.13 2.66 0.00 -1.25 -1.45 105.19 109.48 1hnj n GLY 183 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1hnj n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hnj n SER 184 N -1.25 0.68 -1.29 1.61 3.41 -1.26 -1.50 113.62 114.02 1hnj n SER 184 Ca 0.07 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 1hnj n SER 184 Cb 0.10 -0.81 0.29 0.00 -0.26 0.00 0.00 64.21 63.54 1hnj n SER 184 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hnj n TYR 185 N -2.24 1.09 -0.22 7.33 4.01 -1.14 -4.64 117.16 121.35 1hnj n TYR 185 Ca 0.02 -0.47 0.23 0.00 -0.16 0.00 0.00 57.90 57.53 1hnj n TYR 185 Cb 0.24 -0.13 0.60 0.00 -0.31 0.00 0.00 39.34 39.75 1hnj n TYR 185 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1hnj h GLY 186 N 4.52 0.52 2.00 2.72 0.00 -1.17 -2.05 103.07 109.61 1hnj h GLY 186 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1hnj h GLY 186 CO 0.12 -0.01 0.00 -1.84 0.00 0.00 0.00 176.54 174.80 1hnj n GLU 187 N -4.42 0.17 0.00 4.80 0.28 -1.26 -3.57 120.64 116.64 1hnj n GLU 187 Ca 0.19 0.20 0.14 0.00 -0.16 0.00 0.00 57.16 57.53 1hnj n GLU 187 Cb 0.82 -1.72 0.61 0.00 1.43 0.00 0.00 31.44 32.58 1hnj n GLU 187 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hnj n LEU 188 N -2.02 0.07 -3.30 -1.84 4.77 -0.77 -4.66 117.00 109.25 1hnj n LEU 188 Ca 0.05 0.39 0.02 0.00 -0.03 0.00 0.00 56.01 56.44 1hnj n LEU 188 Cb 0.36 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1hnj n LEU 188 CO 0.27 0.02 0.19 -0.22 -1.33 0.00 0.00 177.39 176.31 1hnj s LEU 189 N -2.89 -1.31 0.04 2.23 2.96 -1.23 -0.74 118.68 117.74 1hnj s LEU 189 Ca 0.17 1.07 -0.03 0.00 -0.22 0.00 0.00 54.13 55.13 1hnj s LEU 189 Cb 0.19 2.20 -0.02 0.00 0.50 0.00 0.00 46.19 49.05 1hnj s LEU 189 CO 0.53 -0.25 0.02 0.42 -1.32 0.00 0.00 176.35 175.75 1hnj s THR 190 N 2.87 0.16 -0.31 3.68 -4.23 -0.26 -4.42 115.64 113.13 1hnj s THR 190 Ca 0.13 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1hnj s THR 190 Cb -0.14 -1.01 0.12 0.00 1.34 0.00 0.00 72.50 72.81 1hnj s THR 190 CO -0.20 -0.73 0.21 -0.22 -0.54 0.00 0.00 174.62 173.13 1hnj s LEU 191 N -2.31 0.39 0.55 4.79 2.96 -1.26 -0.56 118.68 123.23 1hnj s LEU 191 Ca -0.02 -1.41 -0.19 0.00 -0.22 0.00 0.00 54.13 52.29 1hnj s LEU 191 Cb 0.01 -0.07 -0.06 0.00 0.50 0.00 0.00 46.19 46.57 1hnj s LEU 191 CO -0.06 -0.38 1.13 -2.84 -1.32 0.00 0.00 176.35 172.88 1hnj s PRO 192 N 1.85 3.35 0.71 0.98 0.02 -1.26 -5.04 135.00 135.62 1hnj s PRO 192 Ca 0.12 1.60 -0.03 0.00 0.02 0.00 0.00 61.00 62.71 1hnj s PRO 192 Cb -0.17 -2.01 0.10 0.00 0.02 0.00 0.00 34.50 32.45 1hnj s PRO 192 CO -0.24 -0.85 1.00 -0.80 -0.33 0.00 0.00 177.00 175.78 1hnj s ASN 193 N -1.80 4.47 0.21 2.53 0.02 -1.26 -4.77 114.94 114.33 1hnj s ASN 193 Ca 0.72 -0.06 -0.32 0.00 -1.02 0.00 0.00 52.86 52.19 1hnj s ASN 193 Cb -0.24 -0.43 -0.14 0.00 0.02 0.00 0.00 41.25 40.46 1hnj s ASN 193 CO 0.27 -1.78 1.37 0.00 0.02 0.00 0.00 177.10 176.98 1hnj n ALA 194 N -2.87 0.61 -2.57 0.60 0.00 -1.26 -4.86 120.51 110.16 1hnj n ALA 194 Ca 0.12 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.57 1hnj n ALA 194 Cb 0.60 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1hnj n ALA 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hnj s ASP 195 N 0.31 6.43 0.37 0.00 -1.08 -1.26 -4.87 116.67 116.56 1hnj s ASP 195 Ca 0.71 -0.07 0.19 0.00 -0.52 0.00 0.00 52.55 52.86 1hnj s ASP 195 Cb -0.71 -2.41 0.58 0.00 -1.46 0.00 0.00 42.92 38.91 1hnj s ASP 195 CO 0.49 -1.01 1.68 0.03 0.52 0.00 0.00 175.17 176.88 1hnj h ARG 196 N 9.06 0.00 0.06 4.34 2.47 -1.97 -3.11 114.38 125.24 1hnj h ARG 196 Ca -0.25 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.26 1hnj h ARG 196 Cb 1.08 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 1hnj h ARG 196 CO 1.00 0.37 -1.14 0.28 0.56 0.00 0.00 179.97 181.04 1hnj h VAL 197 N 0.00 1.11 -2.96 2.04 2.07 -2.01 -3.43 116.25 113.06 1hnj h VAL 197 Ca -0.00 -2.32 -0.61 0.00 0.82 0.00 0.00 66.70 64.59 1hnj h VAL 197 Cb 0.99 2.66 -0.40 0.00 -1.52 0.00 0.00 31.29 33.02 1hnj h VAL 197 CO 0.05 0.56 -0.73 0.20 0.02 0.00 0.00 177.57 177.67 1hnj s ASN 198 N -6.83 3.62 0.59 0.57 0.01 -1.25 -5.01 114.94 106.63 1hnj s ASN 198 Ca -0.23 -2.86 0.29 0.00 -0.71 0.00 0.00 52.86 49.35 1hnj s ASN 198 Cb 0.04 -1.09 1.44 0.00 0.41 0.00 0.00 41.25 42.05 1hnj s ASN 198 CO 0.69 -0.23 1.85 -0.65 -1.51 0.00 0.00 177.10 177.26 1hnj h PRO 199 N 6.43 0.00 0.00 -0.60 0.11 -1.82 -1.68 132.00 134.44 1hnj h PRO 199 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1hnj h PRO 199 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1hnj h PRO 199 CO 0.52 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.36 1hnj h GLU 200 N 0.00 0.00 -6.99 1.05 -0.00 -1.95 -3.45 114.58 103.24 1hnj h GLU 200 Ca 0.25 0.00 -0.54 0.00 -0.00 0.00 0.00 59.36 59.06 1hnj h GLU 200 Cb 1.34 0.00 0.12 0.00 -0.00 0.00 0.00 28.75 30.21 1hnj h GLU 200 CO -0.00 0.00 0.72 -0.80 -0.00 0.00 0.00 179.01 178.93 1hnj s ASN 201 N -5.31 5.91 0.44 3.06 0.01 -0.63 -4.92 114.94 113.50 1hnj s ASN 201 Ca 0.05 2.96 -0.25 0.00 -0.71 0.00 0.00 52.86 54.91 1hnj s ASN 201 Cb 0.09 -2.66 -0.08 0.00 0.41 0.00 0.00 41.25 39.01 1hnj s ASN 201 CO 0.55 -1.16 1.39 -0.55 -1.51 0.00 0.00 177.10 175.82 1hnj s SER 202 N -0.43 6.00 -0.02 -1.22 0.15 -1.26 -4.78 113.70 112.14 1hnj s SER 202 Ca 0.60 2.84 0.05 0.00 0.70 0.00 0.00 55.95 60.14 1hnj s SER 202 Cb -0.45 -2.65 0.12 0.00 -1.71 0.00 0.00 66.02 61.33 1hnj s SER 202 CO 0.58 -1.08 1.09 2.30 1.20 0.00 0.00 173.24 177.33 1hnj n ILE 203 N -0.11 1.11 -2.52 6.45 -5.35 -1.26 -4.80 119.36 112.88 1hnj n ILE 203 Ca 0.05 -1.13 -0.33 0.00 -0.27 0.00 0.00 62.75 61.07 1hnj n ILE 203 Cb 0.42 0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 38.70 1hnj n ILE 203 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1hnj s HIS 204 N -1.21 3.21 0.35 4.28 3.76 -1.26 -4.26 115.29 120.16 1hnj s HIS 204 Ca 0.10 1.55 -0.29 0.00 -0.15 0.00 0.00 55.06 56.27 1hnj s HIS 204 Cb 0.06 -2.92 -0.11 0.00 1.11 0.00 0.00 32.58 30.72 1hnj s HIS 204 CO 0.05 -0.53 1.51 -1.17 -0.85 0.00 0.00 174.74 173.75 1hnj s LEU 205 N -3.69 4.33 0.08 0.89 0.20 -0.43 -4.51 118.68 115.55 1hnj s LEU 205 Ca 0.63 3.02 0.07 0.00 0.69 0.00 0.00 54.13 58.54 1hnj s LEU 205 Cb -0.12 -3.66 -0.03 0.00 -0.43 0.00 0.00 46.19 41.95 1hnj s LEU 205 CO 0.23 -0.87 -0.20 0.42 -0.29 0.00 0.00 176.35 175.64 1hnj s THR 206 N -0.83 1.59 -0.23 3.68 -4.23 0.27 -4.64 115.64 111.25 1hnj s THR 206 Ca 0.55 -1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1hnj s THR 206 Cb -0.47 -1.43 0.07 0.00 1.34 0.00 0.00 72.50 72.01 1hnj s THR 206 CO 0.59 0.00 0.55 -0.32 -0.54 0.00 0.00 174.62 174.91 1hnj s MET 207 N -1.61 0.55 -1.17 3.99 0.00 -1.26 -1.10 119.30 118.70 1hnj s MET 207 Ca 0.05 1.01 -0.11 0.00 0.00 0.00 0.00 55.69 56.65 1hnj s MET 207 Cb -0.09 0.06 0.23 0.00 0.00 0.00 0.00 34.83 35.02 1hnj s MET 207 CO 0.03 -0.15 1.36 0.00 0.00 0.00 0.00 175.02 176.26 1hnj n ALA 208 N 4.28 4.28 -0.36 4.11 0.00 0.09 -4.93 120.51 127.98 1hnj n ALA 208 Ca -0.22 -4.47 -0.08 0.00 0.00 0.00 0.00 53.44 48.68 1hnj n ALA 208 Cb 0.57 -2.75 -0.05 0.00 0.00 0.00 0.00 19.45 17.23 1hnj n ALA 208 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hnj h GLY 209 N 7.94 -0.50 2.00 0.00 0.00 -1.96 -1.49 103.07 109.06 1hnj h GLY 209 Ca 0.26 0.67 -0.07 0.00 0.00 0.00 0.00 47.33 48.20 1hnj h GLY 209 CO 1.20 -0.07 -0.33 3.45 0.00 0.00 0.00 176.54 180.80 1hnj h ASN 210 N -0.05 0.00 0.02 0.19 -1.07 -1.99 -1.97 115.58 110.72 1hnj h ASN 210 Ca 0.22 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.37 1hnj h ASN 210 Cb 0.50 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.76 1hnj h ASN 210 CO -0.90 0.33 -0.83 -0.33 0.07 0.00 0.00 177.43 175.76 1hnj h GLU 211 N 0.00 0.65 -0.66 4.14 3.07 -1.81 -3.01 114.58 116.97 1hnj h GLU 211 Ca -0.00 -0.57 -0.05 0.00 -0.50 0.00 0.00 59.36 58.24 1hnj h GLU 211 Cb 0.82 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.83 1hnj h GLU 211 CO 0.04 1.19 0.23 0.28 -1.40 0.00 0.00 179.01 179.35 1hnj h VAL 212 N 0.43 1.25 -0.60 3.13 2.07 -1.16 -2.99 116.25 118.37 1hnj h VAL 212 Ca -0.06 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 66.74 1hnj h VAL 212 Cb 1.45 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1hnj h VAL 212 CO 0.16 0.31 0.22 0.15 0.02 0.00 0.00 177.57 178.44 1hnj h PHE 213 N 0.94 0.39 -0.42 1.57 3.04 -1.28 -0.47 116.94 120.70 1hnj h PHE 213 Ca 0.21 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 1hnj h PHE 213 Cb 0.25 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1hnj h PHE 213 CO 0.02 0.10 0.11 0.87 -2.02 0.00 0.00 178.31 177.39 1hnj h LYS 214 N 0.40 0.67 -0.29 1.11 1.57 -1.39 -1.95 116.57 116.68 1hnj h LYS 214 Ca 0.30 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1hnj h LYS 214 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1hnj h LYS 214 CO -0.30 0.67 -0.45 0.28 -0.57 0.00 0.00 179.45 179.08 1hnj h VAL 215 N 0.54 1.29 -0.06 0.50 2.07 -1.40 -2.78 116.25 116.40 1hnj h VAL 215 Ca 0.13 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.04 1hnj h VAL 215 Cb 0.30 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1hnj h VAL 215 CO -0.00 0.53 -0.11 0.00 0.02 0.00 0.00 177.57 178.01 1hnj h ALA 216 N 0.88 -0.06 -0.38 1.67 0.00 -0.94 -0.20 119.26 120.22 1hnj h ALA 216 Ca 0.04 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1hnj h ALA 216 Cb 1.01 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1hnj h ALA 216 CO 0.10 -0.58 0.15 0.28 0.00 0.00 0.00 179.25 179.20 1hnj h VAL 217 N -0.15 0.91 -0.29 0.00 2.07 -1.29 -0.38 116.25 117.13 1hnj h VAL 217 Ca 0.06 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1hnj h VAL 217 Cb 0.24 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1hnj h VAL 217 CO -0.15 0.06 0.19 0.74 0.02 0.00 0.00 177.57 178.42 1hnj h THR 218 N 0.32 1.07 0.00 2.57 2.02 -1.20 -2.23 112.91 115.47 1hnj h THR 218 Ca 0.17 -0.13 -0.16 0.00 0.77 0.00 0.00 66.41 67.06 1hnj h THR 218 Cb 0.13 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1hnj h THR 218 CO -0.16 0.07 -0.76 -0.33 0.37 0.00 0.00 175.52 174.72 1hnj h GLU 219 N 0.39 0.00 -0.24 6.66 4.39 -0.81 -2.15 114.58 122.82 1hnj h GLU 219 Ca 0.11 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.68 1hnj h GLU 219 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1hnj h GLU 219 CO -0.02 0.76 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.15 1hnj h LEU 220 N 0.00 0.56 -0.08 1.33 3.38 -1.05 -0.59 115.31 118.87 1hnj h LEU 220 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1hnj h LEU 220 Cb 1.42 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hnj h LEU 220 CO 0.10 0.88 0.04 0.00 0.09 0.00 0.00 178.44 179.54 1hnj h ALA 221 N 1.16 0.10 -0.94 1.53 0.00 -1.19 -1.57 119.26 118.34 1hnj h ALA 221 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hnj h ALA 221 Cb 0.84 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1hnj h ALA 221 CO 0.07 -0.33 0.62 0.45 0.00 0.00 0.00 179.25 180.06 1hnj h HIS 222 N 0.00 1.18 -0.02 0.00 3.86 -1.19 -2.76 115.15 116.23 1hnj h HIS 222 Ca 0.03 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.08 1hnj h HIS 222 Cb 0.12 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1hnj h HIS 222 CO -0.03 0.73 -0.80 0.97 0.86 0.00 0.00 177.93 179.66 1hnj h ILE 223 N 1.26 1.47 -0.30 2.45 2.10 -0.72 -0.10 117.51 123.66 1hnj h ILE 223 Ca 0.35 -2.45 -0.14 0.00 1.08 0.00 0.00 64.86 63.70 1hnj h ILE 223 Cb -0.12 2.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.94 1hnj h ILE 223 CO -0.08 0.72 -0.38 -0.37 -1.08 0.00 0.00 178.15 176.96 1hnj h VAL 224 N 0.12 1.29 -0.59 2.19 -1.51 -1.20 -0.77 116.25 115.78 1hnj h VAL 224 Ca -0.03 -1.54 -0.10 0.00 -1.23 0.00 0.00 66.70 63.80 1hnj h VAL 224 Cb 1.39 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.99 1hnj h VAL 224 CO 0.12 0.50 -0.01 0.44 -1.23 0.00 0.00 177.57 177.39 1hnj h ASP 225 N 0.58 1.03 -0.77 4.19 3.45 -1.41 -1.42 116.42 122.07 1hnj h ASP 225 Ca 0.05 -0.31 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1hnj h ASP 225 Cb 0.91 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.36 1hnj h ASP 225 CO 0.08 1.09 0.49 -0.08 -1.57 0.00 0.00 179.24 179.25 1hnj h GLU 226 N 0.95 1.04 -0.46 3.56 4.81 -0.74 -0.25 114.58 123.48 1hnj h GLU 226 Ca 0.17 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1hnj h GLU 226 Cb 0.57 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1hnj h GLU 226 CO 0.03 0.71 0.15 1.15 -0.73 0.00 0.00 179.01 180.33 1hnj h THR 227 N 1.06 1.22 -0.24 0.32 2.02 -0.84 -0.77 112.91 115.68 1hnj h THR 227 Ca 0.28 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 1hnj h THR 227 Cb -0.08 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1hnj h THR 227 CO -0.06 0.26 -0.12 -0.07 0.37 0.00 0.00 175.52 175.91 1hnj h LEU 228 N 0.60 0.51 -1.22 2.58 3.38 -1.05 -3.16 115.31 116.96 1hnj h LEU 228 Ca 0.15 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1hnj h LEU 228 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1hnj h LEU 228 CO -0.01 0.81 0.53 0.00 0.09 0.00 0.00 178.44 179.86 1hnj h ALA 229 N 0.72 1.43 0.00 1.53 0.00 -0.91 -1.43 119.26 120.61 1hnj h ALA 229 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hnj h ALA 229 Cb 0.62 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hnj h ALA 229 CO 0.03 0.52 -0.02 0.00 0.00 0.00 0.00 179.25 179.79 1hnj h ALA 230 N 1.50 1.07 -0.10 0.00 0.00 -1.10 -3.01 119.26 117.62 1hnj h ALA 230 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hnj h ALA 230 Cb -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1hnj h ALA 230 CO -0.06 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1hnj n ASN 231 N -3.21 2.33 -3.66 0.00 4.13 -0.60 -5.00 115.26 109.23 1hnj n ASN 231 Ca -0.02 -2.10 -0.24 0.00 1.68 0.00 0.00 54.58 53.90 1hnj n ASN 231 Cb 0.15 -0.11 0.04 0.00 -1.54 0.00 0.00 39.78 38.32 1hnj n ASN 231 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hnj n ASN 232 N -0.29 -3.01 -4.27 6.41 5.15 -0.80 -4.99 115.26 113.46 1hnj n ASN 232 Ca 0.05 -0.89 -0.22 0.00 -0.60 0.00 0.00 54.58 52.92 1hnj n ASN 232 Cb 0.34 -3.89 -0.12 0.00 -0.53 0.00 0.00 39.78 35.58 1hnj n ASN 232 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hnj s LEU 233 N -6.48 2.32 0.06 1.20 1.43 -0.85 -5.05 118.68 111.31 1hnj s LEU 233 Ca 0.20 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 1hnj s LEU 233 Cb -0.06 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 1hnj s LEU 233 CO 0.83 0.01 0.20 -0.62 0.23 0.00 0.00 176.35 177.00 1hnj s ASP 234 N -2.03 6.32 0.49 2.29 -1.08 -1.26 -4.46 116.67 116.94 1hnj s ASP 234 Ca 0.07 0.26 0.23 0.00 -0.52 0.00 0.00 52.55 52.59 1hnj s ASP 234 Cb -0.09 -1.94 1.28 0.00 -1.46 0.00 0.00 42.92 40.71 1hnj s ASP 234 CO 0.04 0.17 1.92 0.08 0.52 0.00 0.00 175.17 177.91 1hnj h ARG 235 N 3.10 0.17 0.00 4.34 0.11 -1.98 -0.32 114.38 119.80 1hnj h ARG 235 Ca -0.45 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1hnj h ARG 235 Cb 1.16 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1hnj h ARG 235 CO 0.75 0.11 0.00 -1.13 0.10 0.00 0.00 179.97 179.81 1hnj n SER 236 N -4.40 0.36 -0.16 0.08 3.41 -1.26 -2.26 113.62 109.38 1hnj n SER 236 Ca 0.15 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1hnj n SER 236 Cb 0.71 -0.68 0.34 0.00 -0.26 0.00 0.00 64.21 64.31 1hnj n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnj n GLN 237 N -1.93 0.57 -2.65 4.33 6.02 -0.13 -4.87 117.38 118.71 1hnj n GLN 237 Ca 0.01 -0.33 -0.41 0.00 -0.01 0.00 0.00 57.00 56.26 1hnj n GLN 237 Cb 0.12 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1hnj n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hnj s LEU 238 N -2.66 4.53 -0.13 1.08 1.43 -0.96 -4.68 118.68 117.28 1hnj s LEU 238 Ca 0.20 1.94 0.02 0.00 -1.03 0.00 0.00 54.13 55.26 1hnj s LEU 238 Cb 0.19 -3.60 -0.24 0.00 0.03 0.00 0.00 46.19 42.57 1hnj s LEU 238 CO 0.58 -0.08 0.34 0.47 0.23 0.00 0.00 176.35 177.89 1hnj n ASP 239 N 2.35 1.58 -3.88 2.29 9.92 0.04 -4.98 116.55 123.87 1hnj n ASP 239 Ca 0.02 0.20 -0.11 0.00 -0.53 0.00 0.00 54.79 54.36 1hnj n ASP 239 Cb 0.48 -0.42 -0.12 0.00 -0.64 0.00 0.00 41.12 40.41 1hnj n ASP 239 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1hnj s TRP 240 N -2.56 0.02 -0.18 1.24 0.52 -0.93 -4.74 118.94 112.32 1hnj s TRP 240 Ca -0.18 -0.04 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 1hnj s TRP 240 Cb 0.07 -0.04 -0.01 0.00 -1.15 0.00 0.00 33.47 32.34 1hnj s TRP 240 CO 0.77 -0.13 -0.07 -1.17 0.02 0.00 0.00 176.95 176.36 1hnj s LEU 241 N -0.63 2.87 -0.54 2.99 2.96 -0.23 -1.28 118.68 124.82 1hnj s LEU 241 Ca -0.07 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1hnj s LEU 241 Cb -0.04 -1.70 0.14 0.00 0.50 0.00 0.00 46.19 45.08 1hnj s LEU 241 CO 0.00 0.06 0.29 -0.69 -1.32 0.00 0.00 176.35 174.70 1hnj s VAL 242 N 0.99 2.70 0.43 1.68 1.01 -0.05 -1.18 120.40 125.97 1hnj s VAL 242 Ca -0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 61.98 58.55 1hnj s VAL 242 Cb -0.15 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1hnj s VAL 242 CO -0.00 -0.82 0.70 -2.16 0.00 0.00 0.00 175.10 172.81 1hnj s PRO 243 N -0.39 3.52 0.45 2.72 0.04 -1.26 -2.74 135.00 137.35 1hnj s PRO 243 Ca 0.18 0.01 -0.24 0.00 0.04 0.00 0.00 61.00 60.99 1hnj s PRO 243 Cb -0.24 -2.48 -0.07 0.00 0.04 0.00 0.00 34.50 31.75 1hnj s PRO 243 CO -0.02 -0.08 1.29 -1.58 0.04 0.00 0.00 177.00 176.66 1hnj s HIS 244 N -2.58 2.69 -1.05 0.56 5.65 0.01 -4.63 115.29 115.93 1hnj s HIS 244 Ca 0.45 1.42 -0.08 0.00 0.25 0.00 0.00 55.06 57.10 1hnj s HIS 244 Cb -0.10 -3.64 0.26 0.00 -1.18 0.00 0.00 32.58 27.92 1hnj s HIS 244 CO 0.42 -2.18 1.02 -0.65 -0.65 0.00 0.00 174.74 172.70 1hnj s GLN 245 N -2.51 3.99 -0.26 2.88 -1.52 -1.26 -4.77 119.66 116.19 1hnj s GLN 245 Ca 0.62 -3.17 -0.02 0.00 -1.95 0.00 0.00 55.36 50.84 1hnj s GLN 245 Cb -0.37 -4.44 -0.16 0.00 -0.22 0.00 0.00 33.01 27.83 1hnj s GLN 245 CO 0.46 -1.25 -0.26 0.00 -0.25 0.00 0.00 175.29 173.99 1hnj n ALA 246 N 2.73 1.39 -3.64 6.09 0.00 -1.26 -3.79 120.51 122.04 1hnj n ALA 246 Ca 0.23 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 52.47 1hnj n ALA 246 Cb 0.39 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1hnj n ALA 246 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hnj s ASN 247 N -6.73 -0.85 0.49 0.00 3.84 -1.26 -4.79 114.94 105.64 1hnj s ASN 247 Ca -0.36 1.47 0.15 0.00 0.21 0.00 0.00 52.86 54.34 1hnj s ASN 247 Cb 0.10 1.42 1.17 0.00 -0.55 0.00 0.00 41.25 43.39 1hnj s ASN 247 CO 0.57 -0.24 2.08 0.25 -2.79 0.00 0.00 177.10 176.96 1hnj h LEU 248 N 6.04 0.16 -0.94 3.21 5.85 -1.70 -2.05 115.31 125.87 1hnj h LEU 248 Ca -0.29 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 1hnj h LEU 248 Cb 1.20 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1hnj h LEU 248 CO 0.11 0.11 0.11 0.03 -0.34 0.00 0.00 178.44 178.46 1hnj h ARG 249 N 0.18 0.88 -0.15 1.25 3.08 -1.88 0.41 114.38 118.16 1hnj h ARG 249 Ca 0.12 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1hnj h ARG 249 Cb 0.26 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1hnj h ARG 249 CO -0.02 0.81 -0.05 0.82 -1.07 0.00 0.00 179.97 180.46 1hnj h ILE 250 N 0.84 1.30 -0.19 2.04 2.04 -1.79 -1.61 117.51 120.15 1hnj h ILE 250 Ca 0.18 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1hnj h ILE 250 Cb 0.35 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1hnj h ILE 250 CO 0.00 0.30 -0.01 0.40 0.00 0.00 0.00 178.15 178.85 1hnj h ILE 251 N -0.03 0.86 -0.59 -0.67 2.04 -1.26 -1.71 117.51 116.16 1hnj h ILE 251 Ca 0.04 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1hnj h ILE 251 Cb 0.50 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1hnj h ILE 251 CO 0.02 0.01 0.39 0.28 0.00 0.00 0.00 178.15 178.85 1hnj h SER 252 N 0.05 0.59 -0.46 1.72 0.02 -0.86 -1.79 113.55 112.82 1hnj h SER 252 Ca 0.09 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1hnj h SER 252 Cb 0.11 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1hnj h SER 252 CO -0.15 0.41 -0.19 0.00 -1.14 0.00 0.00 176.83 175.76 1hnj h ALA 253 N 1.66 0.76 -0.20 3.77 0.00 -0.43 -2.24 119.26 122.57 1hnj h ALA 253 Ca 0.23 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1hnj h ALA 253 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hnj h ALA 253 CO -0.06 0.67 -0.40 1.15 0.00 0.00 0.00 179.25 180.60 1hnj h THR 254 N 0.84 1.30 -0.39 0.00 2.02 -0.73 -1.92 112.91 114.03 1hnj h THR 254 Ca 0.12 -1.55 -0.12 0.00 0.77 0.00 0.00 66.41 65.62 1hnj h THR 254 Cb 0.75 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1hnj h THR 254 CO 0.06 0.48 -0.24 0.00 0.37 0.00 0.00 175.52 176.19 1hnj h ALA 255 N 1.19 0.55 -0.42 6.16 0.00 -1.27 -2.14 119.26 123.33 1hnj h ALA 255 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1hnj h ALA 255 Cb 0.87 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1hnj h ALA 255 CO 0.07 0.54 0.02 -0.22 0.00 0.00 0.00 179.25 179.67 1hnj h LYS 256 N 0.65 0.66 0.03 0.00 3.64 -1.28 0.63 116.57 120.91 1hnj h LYS 256 Ca 0.08 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hnj h LYS 256 Cb 0.81 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1hnj h LYS 256 CO 0.07 0.67 -0.02 0.87 -2.27 0.00 0.00 179.45 178.77 1hnj h LYS 257 N 0.63 -0.04 0.00 1.90 1.57 -1.08 -1.74 116.57 117.80 1hnj h LYS 257 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1hnj h LYS 257 Cb 0.37 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1hnj h LYS 257 CO 0.01 0.18 0.00 1.28 -0.57 0.00 0.00 179.45 180.35 1hnj n LEU 258 N -5.01 0.00 -2.44 2.94 4.77 -0.83 -4.81 117.00 111.63 1hnj n LEU 258 Ca -0.08 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.70 1hnj n LEU 258 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1hnj n LEU 258 CO 0.33 0.00 -0.18 0.61 -1.33 0.00 0.00 177.39 176.82 1hnj n GLY 259 N 0.09 -0.45 3.88 -0.72 0.00 -0.58 -4.55 105.19 102.86 1hnj n GLY 259 Ca 0.09 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1hnj n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hnj s MET 260 N -5.19 3.48 0.51 1.61 1.00 0.21 -4.98 119.30 115.95 1hnj s MET 260 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 55.69 55.46 1hnj s MET 260 Cb -0.04 -3.17 -0.07 0.00 0.00 0.00 0.00 34.83 31.55 1hnj s MET 260 CO 0.11 0.74 1.03 0.45 0.00 0.00 0.00 175.02 177.35 1hnj s SER 261 N -1.26 6.27 0.08 3.03 0.15 -1.26 -4.29 113.70 116.42 1hnj s SER 261 Ca 0.19 1.83 0.13 0.00 0.70 0.00 0.00 55.95 58.80 1hnj s SER 261 Cb -0.13 -2.54 0.57 0.00 -1.71 0.00 0.00 66.02 62.21 1hnj s SER 261 CO 0.08 -0.83 1.39 0.23 1.20 0.00 0.00 173.24 175.32 1hnj n MET 262 N -1.31 0.05 0.28 5.44 0.00 -1.26 -0.62 117.12 119.70 1hnj n MET 262 Ca 0.09 0.40 0.16 0.00 0.00 0.00 0.00 57.70 58.35 1hnj n MET 262 Cb 0.53 -1.62 0.76 0.00 0.00 0.00 0.00 33.22 32.89 1hnj n MET 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1hnj h ASP 263 N 0.00 0.00 -0.53 7.83 3.45 -2.00 -1.70 116.42 123.46 1hnj h ASP 263 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hnj h ASP 263 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1hnj h ASP 263 CO 0.00 0.07 0.00 0.59 -1.57 0.00 0.00 179.24 178.33 1hnj n ASN 264 N -3.30 4.95 -4.24 6.45 4.13 0.21 -4.94 115.26 118.52 1hnj n ASN 264 Ca -0.01 -2.75 -0.29 0.00 1.68 0.00 0.00 54.58 53.21 1hnj n ASN 264 Cb 0.26 -0.60 -0.16 0.00 -1.54 0.00 0.00 39.78 37.74 1hnj n ASN 264 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hnj s VAL 265 N -2.39 1.84 -0.29 2.41 1.01 -0.64 -1.06 120.40 121.27 1hnj s VAL 265 Ca 0.50 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1hnj s VAL 265 Cb 0.36 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1hnj s VAL 265 CO 0.18 0.52 0.59 -0.69 0.00 0.00 0.00 175.10 175.70 1hnj s VAL 266 N -0.31 4.98 -0.12 2.92 1.01 -0.33 -4.95 120.40 123.61 1hnj s VAL 266 Ca 0.02 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1hnj s VAL 266 Cb -0.11 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1hnj s VAL 266 CO 0.01 -0.07 -0.22 -0.69 0.00 0.00 0.00 175.10 174.13 1hnj s VAL 267 N 2.51 2.16 0.00 2.92 1.01 -1.26 -4.44 120.40 123.29 1hnj s VAL 267 Ca 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1hnj s VAL 267 Cb -0.15 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1hnj s VAL 267 CO 0.11 0.55 0.08 0.35 0.00 0.00 0.00 175.10 176.19 1hnj n THR 268 N 3.77 0.00 0.30 3.92 -2.24 -1.26 -4.85 114.28 113.92 1hnj n THR 268 Ca -0.19 -0.23 0.18 0.00 -2.27 0.00 0.00 64.05 61.53 1hnj n THR 268 Cb 0.52 1.19 0.90 0.00 -2.10 0.00 0.00 70.33 70.83 1hnj n THR 268 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1hnj h LEU 269 N 0.00 0.00 -1.86 3.22 -0.00 -1.89 -0.13 115.31 114.65 1hnj h LEU 269 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1hnj h LEU 269 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1hnj h LEU 269 CO 0.00 0.03 -0.13 -2.24 -0.00 0.00 0.00 178.44 176.10 1hnj h ASP 270 N 0.00 0.00 0.00 0.17 -0.00 -1.87 -0.70 116.42 114.02 1hnj h ASP 270 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 1hnj h ASP 270 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 1hnj h ASP 270 CO 0.00 0.13 -1.61 0.54 -0.00 0.00 0.00 179.24 178.31 1hnj n ARG 271 N -3.95 0.61 -0.00 4.15 1.74 -0.40 -1.38 116.66 117.42 1hnj n ARG 271 Ca -0.02 -0.10 0.04 0.00 -0.77 0.00 0.00 57.85 56.99 1hnj n ARG 271 Cb 0.22 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1hnj n ARG 271 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1hnj n HIS 272 N -2.01 0.00 -4.77 -1.55 8.25 -0.20 -3.91 115.22 111.04 1hnj n HIS 272 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1hnj n HIS 272 Cb 0.40 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1hnj n HIS 272 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hnj n GLY 273 N 1.62 -0.04 3.55 -1.41 0.00 -0.27 -4.19 105.19 104.44 1hnj n GLY 273 Ca 0.00 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1hnj n GLY 273 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hnj s ASN 274 N -4.00 6.35 -0.27 1.61 3.84 -0.31 -4.54 114.94 117.62 1hnj s ASN 274 Ca 0.00 -0.09 0.12 0.00 0.21 0.00 0.00 52.86 53.10 1hnj s ASN 274 Cb 0.00 -2.30 0.68 0.00 -0.55 0.00 0.00 41.25 39.07 1hnj s ASN 274 CO 0.00 -0.62 1.67 0.35 -2.79 0.00 0.00 177.10 175.70 1hnj n THR 275 N 5.62 2.71 0.00 -5.21 -2.24 -1.26 -1.23 114.28 112.68 1hnj n THR 275 Ca -0.03 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 1hnj n THR 275 Cb 0.48 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1hnj n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1hnj n SER 276 N -0.27 0.00 0.32 3.42 2.88 -1.26 -1.92 113.62 116.79 1hnj n SER 276 Ca 0.34 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.08 1hnj n SER 276 Cb 1.20 0.00 1.09 0.00 -0.75 0.00 0.00 64.21 65.75 1hnj n SER 276 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hnj h ALA 277 N -0.77 1.11 0.00 -1.46 0.00 -1.77 -0.78 119.26 115.59 1hnj h ALA 277 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hnj h ALA 277 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hnj h ALA 277 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1hnj n ALA 278 N -2.13 2.21 0.24 0.00 0.00 -0.81 -4.31 120.51 115.70 1hnj n ALA 278 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1hnj n ALA 278 Cb 0.11 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 1hnj n ALA 278 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hnj h SER 279 N 0.00 -0.46 -0.05 0.00 0.87 -1.24 -1.14 113.55 111.53 1hnj h SER 279 Ca 0.00 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hnj h SER 279 Cb 0.64 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1hnj h SER 279 CO 0.00 -0.31 0.02 0.58 -0.53 0.00 0.00 176.83 176.60 1hnj h VAL 280 N -0.58 1.13 0.00 2.23 2.07 -1.78 -1.45 116.25 117.86 1hnj h VAL 280 Ca -0.06 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1hnj h VAL 280 Cb 0.44 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1hnj h VAL 280 CO 0.09 0.10 -0.27 1.55 0.02 0.00 0.00 177.57 179.07 1hnj h PRO 281 N -0.06 0.00 -0.24 1.57 0.13 -1.76 0.48 132.00 132.12 1hnj h PRO 281 Ca 0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.98 1hnj h PRO 281 Cb 0.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1hnj h PRO 281 CO -0.00 0.27 -0.50 0.00 -0.23 0.00 0.00 178.00 177.54 1hnj h ALA 283 N 0.63 0.60 -0.57 0.00 0.00 -0.68 -1.76 119.26 117.49 1hnj h ALA 283 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1hnj h ALA 283 Cb 1.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1hnj h ALA 283 CO 0.11 0.27 0.35 1.25 0.00 0.00 0.00 179.25 181.23 1hnj h LEU 284 N 0.61 0.68 -0.69 0.00 5.85 -0.85 -1.95 115.31 118.95 1hnj h LEU 284 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1hnj h LEU 284 Cb 0.29 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1hnj h LEU 284 CO -0.00 0.53 0.40 -0.78 -0.34 0.00 0.00 178.44 178.25 1hnj h ASP 285 N 0.77 0.85 -0.51 1.25 -0.00 -0.99 -0.03 116.42 117.75 1hnj h ASP 285 Ca 0.21 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 1hnj h ASP 285 Cb -0.03 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.06 1hnj h ASP 285 CO -0.04 0.67 0.26 -0.08 -0.00 0.00 0.00 179.24 180.05 1hnj h GLU 286 N 0.95 0.73 0.00 0.28 4.81 -0.93 -0.36 114.58 120.06 1hnj h GLU 286 Ca 0.25 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1hnj h GLU 286 Cb -0.00 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1hnj h GLU 286 CO -0.04 0.59 -0.47 0.00 -0.73 0.00 0.00 179.01 178.36 1hnj h ALA 287 N 1.10 0.97 -0.03 2.92 0.00 -1.02 -1.45 119.26 121.75 1hnj h ALA 287 Ca 0.18 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1hnj h ALA 287 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1hnj h ALA 287 CO -0.02 0.58 -0.15 0.28 0.00 0.00 0.00 179.25 179.94 1hnj h VAL 288 N 0.00 1.50 0.00 0.00 2.07 -0.77 -1.62 116.25 117.42 1hnj h VAL 288 Ca -0.00 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1hnj h VAL 288 Cb 0.99 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1hnj h VAL 288 CO 0.06 0.46 -0.21 0.03 0.02 0.00 0.00 177.57 177.92 1hnj h ARG 289 N -0.46 0.00 -0.58 1.57 3.08 -0.97 -2.46 114.38 114.56 1hnj h ARG 289 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1hnj h ARG 289 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1hnj h ARG 289 CO 0.03 0.21 0.00 -0.40 -1.07 0.00 0.00 179.97 178.75 1hnj n ASP 290 N -3.99 3.24 0.00 7.04 5.68 -0.55 -4.95 116.55 123.03 1hnj n ASP 290 Ca -0.02 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1hnj n ASP 290 Cb 0.29 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1hnj n ASP 290 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hnj n GLY 291 N 1.47 0.72 0.15 6.12 0.00 -0.93 -4.94 105.19 107.78 1hnj n GLY 291 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1hnj n GLY 291 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hnj h ARG 292 N 2.07 0.43 -5.98 1.61 3.08 -1.56 -3.40 114.38 110.63 1hnj h ARG 292 Ca 0.00 -0.13 -0.60 0.00 0.07 0.00 0.00 59.98 59.33 1hnj h ARG 292 Cb 0.00 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 29.91 1hnj h ARG 292 CO 0.00 0.58 0.54 0.42 -1.07 0.00 0.00 179.97 180.45 1hnj s ILE 293 N -5.06 4.66 0.29 2.04 1.01 -0.78 -5.02 121.20 118.35 1hnj s ILE 293 Ca -0.14 1.22 0.08 0.00 0.00 0.00 0.00 60.65 61.81 1hnj s ILE 293 Cb 0.07 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1hnj s ILE 293 CO 0.74 -0.42 0.21 -0.54 0.00 0.00 0.00 174.94 174.93 1hnj s LYS 294 N 3.28 2.74 0.26 2.79 1.02 -1.26 -4.81 119.74 123.75 1hnj s LYS 294 Ca 0.36 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 54.82 1hnj s LYS 294 Cb -0.13 -2.46 -0.13 0.00 -0.52 0.00 0.00 37.83 34.59 1hnj s LYS 294 CO 0.16 0.25 1.36 -2.30 -0.92 0.00 0.00 175.35 173.90 1hnj n PRO 295 N -1.22 1.99 -0.59 -1.68 -0.02 -1.26 -2.06 135.00 130.16 1hnj n PRO 295 Ca -0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1hnj n PRO 295 Cb 0.59 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1hnj n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hnj n GLY 296 N 1.87 1.77 3.82 -1.23 0.00 -0.94 -4.99 105.19 105.49 1hnj n GLY 296 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1hnj n GLY 296 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hnj s GLN 297 N -0.02 4.15 -0.25 1.61 -0.21 -0.87 -4.71 119.66 119.37 1hnj s GLN 297 Ca 0.00 1.12 -0.13 0.00 0.02 0.00 0.00 55.36 56.36 1hnj s GLN 297 Cb 0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1hnj s GLN 297 CO 0.00 -0.10 0.30 -0.51 -2.12 0.00 0.00 175.29 172.85 1hnj s LEU 298 N -3.34 4.08 -0.08 2.90 1.43 -1.26 -0.69 118.68 121.73 1hnj s LEU 298 Ca 0.62 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1hnj s LEU 298 Cb -0.10 -2.32 -0.00 0.00 0.03 0.00 0.00 46.19 43.80 1hnj s LEU 298 CO 0.16 -0.08 -0.21 -0.69 0.23 0.00 0.00 176.35 175.76 1hnj s VAL 299 N 1.59 1.82 -0.22 -1.59 1.01 0.38 -0.78 120.40 122.62 1hnj s VAL 299 Ca 0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1hnj s VAL 299 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1hnj s VAL 299 CO 0.08 0.51 -0.04 -0.22 0.00 0.00 0.00 175.10 175.43 1hnj s LEU 300 N 0.22 2.93 -0.14 3.92 2.96 -0.40 -0.50 118.68 127.68 1hnj s LEU 300 Ca -0.12 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1hnj s LEU 300 Cb -0.16 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1hnj s LEU 300 CO 0.06 -0.03 0.11 -0.76 -1.32 0.00 0.00 176.35 174.41 1hnj s LEU 301 N 1.47 4.18 0.09 -0.68 1.43 0.05 -0.88 118.68 124.35 1hnj s LEU 301 Ca 0.05 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1hnj s LEU 301 Cb -0.14 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1hnj s LEU 301 CO -0.03 0.34 0.25 -1.83 0.23 0.00 0.00 176.35 175.31 1hnj s GLU 302 N -0.61 0.88 0.02 1.70 -1.05 -1.11 -1.25 118.70 117.28 1hnj s GLU 302 Ca 0.12 -0.82 -0.28 0.00 -0.15 0.00 0.00 54.97 53.85 1hnj s GLU 302 Cb -0.12 0.37 0.08 0.00 -0.44 0.00 0.00 34.13 34.02 1hnj s GLU 302 CO 0.02 -0.29 0.70 0.00 0.95 0.00 0.00 175.26 176.64 1hnj s ALA 303 N -3.58 -1.73 -0.02 -0.84 0.00 -0.64 -0.81 121.76 114.14 1hnj s ALA 303 Ca 0.02 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1hnj s ALA 303 Cb 0.03 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1hnj s ALA 303 CO -0.10 -0.55 0.06 0.12 0.00 0.00 0.00 175.76 175.29 1hnj s PHE 304 N -2.36 -0.05 0.27 0.00 2.19 -1.26 -1.12 117.98 115.64 1hnj s PHE 304 Ca -0.04 0.17 -0.07 0.00 0.33 0.00 0.00 56.93 57.33 1hnj s PHE 304 Cb -0.01 -0.04 0.03 0.00 -1.31 0.00 0.00 43.02 41.70 1hnj s PHE 304 CO -0.02 -0.05 0.47 0.41 1.83 0.00 0.00 175.22 177.86 1hnj n GLY 305 N 3.37 1.75 3.64 13.12 0.00 0.45 -4.37 105.19 123.15 1hnj n GLY 305 Ca -0.16 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1hnj n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnj n GLY 306 N -0.40 0.08 0.00 -0.02 0.00 -1.26 -1.07 105.19 102.51 1hnj n GLY 306 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1hnj n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hnj n GLY 307 N 1.04 1.52 3.81 -0.02 0.00 -1.26 -3.61 105.19 106.67 1hnj n GLY 307 Ca 0.08 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1hnj n GLY 307 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hnj s PHE 308 N 0.00 3.14 0.06 1.61 0.08 -0.53 -3.01 117.98 119.33 1hnj s PHE 308 Ca 0.00 1.55 0.03 0.00 0.12 0.00 0.00 56.93 58.63 1hnj s PHE 308 Cb 0.00 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 1hnj s PHE 308 CO 0.00 -0.66 -0.09 0.95 -0.10 0.00 0.00 175.22 175.32 1hnj s THR 309 N -2.23 0.72 0.10 0.64 -4.23 -0.23 -0.65 115.64 109.76 1hnj s THR 309 Ca 0.64 -1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 59.62 1hnj s THR 309 Cb -0.14 -0.93 0.06 0.00 1.34 0.00 0.00 72.50 72.84 1hnj s THR 309 CO 0.24 -0.43 0.55 -1.66 -0.54 0.00 0.00 174.62 172.78 1hnj s TRP 310 N -1.77 -0.46 0.17 3.99 -2.14 -0.29 -0.41 118.94 118.02 1hnj s TRP 310 Ca -0.04 0.38 -0.24 0.00 2.66 0.00 0.00 56.10 58.85 1hnj s TRP 310 Cb -0.07 0.43 0.06 0.00 -3.10 0.00 0.00 33.47 30.79 1hnj s TRP 310 CO 0.00 -0.74 0.92 0.20 -2.66 0.00 0.00 176.95 174.67 1hnj s GLY 311 N -2.38 -0.22 0.17 3.67 0.00 -0.28 -0.89 107.32 107.40 1hnj s GLY 311 Ca -0.02 0.07 -0.11 0.00 0.00 0.00 0.00 44.72 44.67 1hnj s GLY 311 CO -0.07 -0.01 0.34 -1.35 0.00 0.00 0.00 173.10 172.01 1hnj s SER 312 N -2.93 -0.03 -0.11 1.64 1.04 0.55 -1.63 113.70 112.23 1hnj s SER 312 Ca 0.12 -0.79 -0.07 0.00 0.48 0.00 0.00 55.95 55.69 1hnj s SER 312 Cb -0.02 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.61 1hnj s SER 312 CO 0.03 -0.93 0.28 0.00 0.98 0.00 0.00 173.24 173.59 1hnj s ALA 313 N -3.95 -0.67 -0.23 5.32 0.00 -0.38 -1.48 121.76 120.38 1hnj s ALA 313 Ca 0.15 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 53.06 1hnj s ALA 313 Cb 0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1hnj s ALA 313 CO -0.00 -0.19 0.07 -1.17 0.00 0.00 0.00 175.76 174.46 1hnj s LEU 314 N 0.99 3.53 -0.04 0.00 2.96 -0.40 -0.77 118.68 124.95 1hnj s LEU 314 Ca -0.07 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1hnj s LEU 314 Cb -0.08 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.68 1hnj s LEU 314 CO -0.07 0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.17 1hnj s VAL 315 N 1.27 1.10 -0.35 1.68 1.01 0.35 -0.25 120.40 125.22 1hnj s VAL 315 Ca 0.05 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1hnj s VAL 315 Cb -0.15 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1hnj s VAL 315 CO 0.03 0.33 0.23 -0.60 0.00 0.00 0.00 175.10 175.10 1hnj s ARG 316 N 0.17 3.38 0.00 2.72 6.06 0.86 -0.47 118.95 131.67 1hnj s ARG 316 Ca -0.04 -0.72 0.28 0.00 -2.50 0.00 0.00 55.73 52.75 1hnj s ARG 316 Cb -0.11 -3.79 1.06 0.00 0.06 0.00 0.00 34.95 32.18 1hnj s ARG 316 CO 0.01 -0.49 1.75 1.19 -2.50 0.00 0.00 175.30 175.27