#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hkh s VAL 2 N 0.00 4.64 0.12 2.53 1.01 -1.26 -5.01 120.40 122.43 2hkh s VAL 2 Ca 0.00 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 2hkh s VAL 2 Cb 0.00 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2hkh s VAL 2 CO 0.00 -0.32 1.18 -0.69 0.00 0.00 0.00 175.10 175.28 2hkh s VAL 3 N 3.31 3.86 -0.30 2.92 1.01 -1.26 -4.75 120.40 125.20 2hkh s VAL 3 Ca 0.41 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 2hkh s VAL 3 Cb -0.14 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.38 2hkh s VAL 3 CO 0.12 0.17 -0.02 -0.04 0.00 0.00 0.00 175.10 175.33 2hkh s MET 4 N 0.44 2.37 -0.33 2.72 -1.94 -1.26 -1.17 119.30 120.12 2hkh s MET 4 Ca 0.55 -1.31 -0.10 0.00 -1.71 0.00 0.00 55.69 53.13 2hkh s MET 4 Cb -0.30 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.40 2hkh s MET 4 CO 0.32 -0.63 0.18 0.99 -0.01 0.00 0.00 175.02 175.87 2hkh s THR 5 N 1.21 4.63 0.06 2.05 2.01 0.74 -4.04 115.64 122.30 2hkh s THR 5 Ca -0.05 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 2hkh s THR 5 Cb -0.20 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 2hkh s THR 5 CO -0.02 -0.05 0.36 -1.10 -0.69 0.00 0.00 174.62 173.13 2hkh s GLN 6 N 1.60 3.71 -0.20 4.92 -0.21 -1.26 -1.07 119.66 127.15 2hkh s GLN 6 Ca 0.04 0.10 -0.10 0.00 0.02 0.00 0.00 55.36 55.42 2hkh s GLN 6 Cb -0.18 -3.02 0.07 0.00 1.00 0.00 0.00 33.01 30.88 2hkh s GLN 6 CO 0.07 0.58 0.46 -0.08 -2.12 0.00 0.00 175.29 174.20 2hkh s THR 7 N -1.37 -0.12 0.83 -0.19 -1.32 -0.82 -4.40 115.64 108.26 2hkh s THR 7 Ca 0.32 0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.76 2hkh s THR 7 Cb -0.14 -0.69 0.10 0.00 -1.51 0.00 0.00 72.50 70.26 2hkh s THR 7 CO 0.18 0.03 1.20 -2.16 -2.21 0.00 0.00 174.62 171.66 2hkh s PRO 8 N 1.63 1.70 0.33 7.08 0.04 -1.26 -1.81 135.00 142.70 2hkh s PRO 8 Ca -0.09 -0.03 0.17 0.00 0.04 0.00 0.00 61.00 61.10 2hkh s PRO 8 Cb -0.08 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.72 2hkh s PRO 8 CO -0.14 -1.75 1.52 -0.07 0.04 0.00 0.00 177.00 176.60 2hkh h LEU 9 N -1.15 0.00 -7.60 -3.56 3.38 -1.85 -3.43 115.31 101.11 2hkh h LEU 9 Ca -0.45 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.15 2hkh h LEU 9 Cb 1.31 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.71 2hkh h LEU 9 CO 0.60 0.38 -0.75 -0.55 0.09 0.00 0.00 178.44 178.21 2hkh s SER 10 N -6.39 0.67 -0.41 -0.43 0.15 -1.26 -2.49 113.70 103.55 2hkh s SER 10 Ca 0.04 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2hkh s SER 10 Cb 0.07 -0.27 0.11 0.00 -1.71 0.00 0.00 66.02 64.22 2hkh s SER 10 CO 0.72 -0.11 0.15 -0.22 1.20 0.00 0.00 173.24 174.98 2hkh s LEU 11 N 1.18 3.89 -0.02 3.45 2.96 -0.45 -4.96 118.68 124.73 2hkh s LEU 11 Ca -0.08 -2.41 -0.30 0.00 -0.22 0.00 0.00 54.13 51.12 2hkh s LEU 11 Cb -0.13 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 45.08 2hkh s LEU 11 CO -0.02 -0.32 1.58 -2.84 -1.32 0.00 0.00 176.35 173.43 2hkh s PRO 12 N 0.56 4.21 0.04 0.98 0.02 -1.26 -2.14 135.00 137.41 2hkh s PRO 12 Ca 0.14 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.35 2hkh s PRO 12 Cb -0.22 -3.79 -0.02 0.00 0.02 0.00 0.00 34.50 30.49 2hkh s PRO 12 CO -0.07 -0.75 -0.13 0.54 -0.33 0.00 0.00 177.00 176.26 2hkh s VAL 13 N 3.32 1.00 0.09 3.83 0.11 0.11 -4.70 120.40 124.16 2hkh s VAL 13 Ca 0.70 -1.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.52 2hkh s VAL 13 Cb -0.34 -0.93 -0.07 0.00 -1.53 0.00 0.00 36.38 33.51 2hkh s VAL 13 CO 0.29 -0.08 0.64 -0.44 -3.33 0.00 0.00 175.10 172.17 2hkh s SER 14 N -1.25 7.16 0.06 3.54 0.01 -1.26 -0.59 113.70 121.37 2hkh s SER 14 Ca -0.01 1.37 -0.33 0.00 1.31 0.00 0.00 55.95 58.30 2hkh s SER 14 Cb -0.08 -2.40 -0.12 0.00 0.21 0.00 0.00 66.02 63.62 2hkh s SER 14 CO 0.01 0.24 1.78 0.18 0.41 0.00 0.00 173.24 175.85 2hkh n LEU 15 N 1.79 3.53 0.00 2.44 4.77 -1.26 -1.68 117.00 126.59 2hkh n LEU 15 Ca -0.08 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2hkh n LEU 15 Cb 0.50 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2hkh n LEU 15 CO 0.43 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2hkh n GLY 16 N 4.04 1.65 3.82 -0.72 0.00 -0.17 -4.94 105.19 108.88 2hkh n GLY 16 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2hkh n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hkh s ASP 17 N -1.60 5.40 0.25 1.61 1.01 -0.68 -4.40 116.67 118.26 2hkh s ASP 17 Ca 0.00 1.59 -0.26 0.00 0.71 0.00 0.00 52.55 54.59 2hkh s ASP 17 Cb 0.00 -2.47 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 2hkh s ASP 17 CO 0.00 -1.43 0.86 -1.58 0.21 0.00 0.00 175.17 173.24 2hkh s GLN 18 N -5.06 4.59 0.02 8.23 -0.44 -1.25 -1.53 119.66 124.22 2hkh s GLN 18 Ca 0.58 1.24 0.03 0.00 -2.50 0.00 0.00 55.36 54.72 2hkh s GLN 18 Cb -0.14 -3.05 -0.01 0.00 -1.64 0.00 0.00 33.01 28.17 2hkh s GLN 18 CO 0.55 0.43 -0.10 0.00 0.50 0.00 0.00 175.29 176.67 2hkh s ALA 19 N -1.38 0.83 0.00 1.58 0.00 -0.61 -5.00 121.76 117.19 2hkh s ALA 19 Ca 0.43 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2hkh s ALA 19 Cb -0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 2hkh s ALA 19 CO 0.26 0.15 -0.08 -1.12 0.00 0.00 0.00 175.76 174.97 2hkh s SER 20 N -0.77 0.88 -0.04 0.00 0.01 -1.26 0.68 113.70 113.20 2hkh s SER 20 Ca 0.00 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.09 2hkh s SER 20 Cb -0.06 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2hkh s SER 20 CO 0.00 0.05 -0.13 -0.63 0.41 0.00 0.00 173.24 172.93 2hkh s ILE 21 N -0.37 1.15 0.03 1.44 1.01 0.14 -4.80 121.20 119.81 2hkh s ILE 21 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2hkh s ILE 21 Cb -0.04 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2hkh s ILE 21 CO -0.00 0.34 0.00 -0.94 0.00 0.00 0.00 174.94 174.34 2hkh s SER 22 N 0.18 5.08 -0.08 3.58 1.04 -0.75 -0.49 113.70 122.26 2hkh s SER 22 Ca -0.05 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 2hkh s SER 22 Cb -0.11 -1.29 0.03 0.00 0.10 0.00 0.00 66.02 64.75 2hkh s SER 22 CO 0.02 0.24 -0.02 0.00 0.98 0.00 0.00 173.24 174.46 2hkh s ARG 24 N 1.77 1.48 0.13 0.00 0.52 -0.23 -1.08 118.95 121.54 2hkh s ARG 24 Ca 0.03 -1.22 0.10 0.00 -0.52 0.00 0.00 55.73 54.12 2hkh s ARG 24 Cb -0.13 -1.82 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 2hkh s ARG 24 CO -0.05 0.44 -0.24 -1.54 0.02 0.00 0.00 175.30 173.93 2hkh s SER 25 N -1.72 3.04 0.21 0.23 1.04 -0.70 -0.19 113.70 115.62 2hkh s SER 25 Ca 0.12 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.71 2hkh s SER 25 Cb -0.10 -0.19 0.30 0.00 0.10 0.00 0.00 66.02 66.13 2hkh s SER 25 CO 0.04 0.13 1.69 0.28 0.98 0.00 0.00 173.24 176.36 2hkh h SER 26 N 3.87 -0.07 -5.34 7.02 0.02 -1.47 -3.45 113.55 114.14 2hkh h SER 26 Ca -0.49 0.12 -0.43 0.00 -0.84 0.00 0.00 61.79 60.16 2hkh h SER 26 Cb 1.18 0.19 -0.14 0.00 0.14 0.00 0.00 62.40 63.77 2hkh h SER 26 CO 0.40 -0.03 -0.53 0.00 -1.14 0.00 0.00 176.83 175.54 2hkh s GLN 27 N -6.11 1.65 0.28 3.45 -2.07 -1.26 -5.01 119.66 110.59 2hkh s GLN 27 Ca -0.13 -1.95 -0.30 0.00 -1.82 0.00 0.00 55.36 51.15 2hkh s GLN 27 Cb 0.18 0.14 -0.12 0.00 -1.09 0.00 0.00 33.01 32.12 2hkh s GLN 27 CO 0.74 -0.55 1.61 0.45 -1.32 0.00 0.00 175.29 176.22 2hkh n SER 28 N -1.20 3.85 -0.75 12.60 2.88 -1.26 -4.75 113.62 124.99 2hkh n SER 28 Ca 0.04 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.81 2hkh n SER 28 Cb 0.64 -1.59 0.28 0.00 -0.75 0.00 0.00 64.21 62.79 2hkh n SER 28 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hkh n LEU 29 N 2.42 2.22 -4.67 2.46 4.77 -0.22 -4.85 117.00 119.13 2hkh n LEU 29 Ca 0.10 -1.00 -0.43 0.00 -0.03 0.00 0.00 56.01 54.65 2hkh n LEU 29 Cb 0.36 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2hkh n LEU 29 CO 0.64 0.50 0.94 -0.69 -1.33 0.00 0.00 177.39 177.45 2hkh s VAL 30 N -1.61 4.49 0.69 4.08 1.01 -1.26 -3.08 120.40 124.72 2hkh s VAL 30 Ca 0.32 1.79 -0.11 0.00 0.00 0.00 0.00 61.98 63.99 2hkh s VAL 30 Cb 0.18 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2hkh s VAL 30 CO 0.25 -0.08 1.06 -2.28 0.00 0.00 0.00 175.10 174.05 2hkh s HIS 31 N 2.76 3.28 0.53 5.22 2.46 0.14 -4.96 115.29 124.71 2hkh s HIS 31 Ca 0.51 1.27 0.23 0.00 0.47 0.00 0.00 55.06 57.53 2hkh s HIS 31 Cb -0.20 -2.90 1.36 0.00 -0.13 0.00 0.00 32.58 30.71 2hkh s HIS 31 CO 0.15 -1.13 2.03 0.77 -2.47 0.00 0.00 174.74 174.09 2hkh h SER 32 N -0.63 0.01 0.40 9.88 0.02 -1.96 -1.48 113.55 119.79 2hkh h SER 32 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2hkh h SER 32 Cb 1.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2hkh h SER 32 CO 0.60 0.01 0.00 -0.46 -1.14 0.00 0.00 176.83 175.84 2hkh n ASN 33 N -4.42 0.00 0.00 3.07 0.23 -1.26 -4.89 115.26 107.99 2hkh n ASN 33 Ca 0.07 -0.38 0.00 0.00 -0.53 0.00 0.00 54.58 53.73 2hkh n ASN 33 Cb 0.47 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 2hkh n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hkh n GLY 34 N 1.15 2.15 3.83 4.83 0.00 -0.55 -5.07 105.19 111.52 2hkh n GLY 34 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2hkh n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hkh s ASN 35 N -1.43 6.41 -0.29 1.61 0.01 -1.26 -4.70 114.94 115.29 2hkh s ASN 35 Ca 0.00 1.68 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 2hkh s ASN 35 Cb 0.00 -2.52 0.06 0.00 0.41 0.00 0.00 41.25 39.19 2hkh s ASN 35 CO 0.00 -0.73 -0.03 -0.89 -1.51 0.00 0.00 177.10 173.93 2hkh s THR 36 N -2.48 2.67 -1.29 1.60 2.01 -1.26 0.25 115.64 117.14 2hkh s THR 36 Ca 0.61 -1.53 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 2hkh s THR 36 Cb -0.12 -2.57 0.15 0.00 0.01 0.00 0.00 72.50 69.97 2hkh s THR 36 CO 0.30 -0.11 2.20 -1.22 -0.69 0.00 0.00 174.62 175.10 2hkh n TYR 37 N 4.54 2.66 -4.53 4.92 4.01 -1.18 -4.12 117.16 123.46 2hkh n TYR 37 Ca -0.13 -2.79 -0.33 0.00 -0.16 0.00 0.00 57.90 54.49 2hkh n TYR 37 Cb 0.43 -1.80 -0.14 0.00 -0.31 0.00 0.00 39.34 37.52 2hkh n TYR 37 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2hkh s LEU 38 N -1.85 2.78 0.16 7.72 2.96 -1.26 -1.54 118.68 127.66 2hkh s LEU 38 Ca 0.49 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.14 2hkh s LEU 38 Cb 0.16 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2hkh s LEU 38 CO -0.07 0.12 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.92 2hkh s HIS 39 N 0.62 1.70 -0.09 5.38 3.76 -0.28 0.60 115.29 126.99 2hkh s HIS 39 Ca -0.06 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 2hkh s HIS 39 Cb -0.15 -0.84 -0.00 0.00 1.11 0.00 0.00 32.58 32.69 2hkh s HIS 39 CO 0.03 0.30 -0.24 -1.58 -0.85 0.00 0.00 174.74 172.40 2hkh s TRP 40 N -2.30 2.53 0.03 1.40 0.52 0.11 -0.89 118.94 120.34 2hkh s TRP 40 Ca 0.16 -0.90 0.08 0.00 0.02 0.00 0.00 56.10 55.45 2hkh s TRP 40 Cb -0.04 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 2hkh s TRP 40 CO 0.06 -0.33 -0.23 0.71 0.02 0.00 0.00 176.95 177.18 2hkh s TYR 41 N 0.15 2.05 -0.19 -1.98 1.51 0.76 -0.97 117.35 118.68 2hkh s TYR 41 Ca -0.13 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.50 2hkh s TYR 41 Cb -0.16 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 2hkh s TYR 41 CO 0.07 0.06 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.38 2hkh s LEU 42 N -1.00 3.18 -0.24 -1.29 2.96 -0.20 -0.60 118.68 121.49 2hkh s LEU 42 Ca 0.09 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2hkh s LEU 42 Cb -0.09 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2hkh s LEU 42 CO 0.01 0.08 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.48 2hkh s GLN 43 N 0.89 3.05 0.50 1.98 0.74 -0.29 0.40 119.66 126.93 2hkh s GLN 43 Ca 0.00 -0.84 -0.01 0.00 0.05 0.00 0.00 55.36 54.57 2hkh s GLN 43 Cb -0.14 -2.98 0.01 0.00 1.10 0.00 0.00 33.01 30.99 2hkh s GLN 43 CO 0.02 -0.32 0.74 0.15 -0.55 0.00 0.00 175.29 175.33 2hkh s LYS 44 N 1.39 2.92 0.24 1.67 1.02 -1.26 -0.67 119.74 125.04 2hkh s LYS 44 Ca 0.03 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2hkh s LYS 44 Cb -0.15 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.58 2hkh s LYS 44 CO -0.04 -0.46 1.30 -2.14 -0.92 0.00 0.00 175.35 173.09 2hkh s PRO 45 N -4.69 4.39 0.00 -1.68 0.02 -1.26 -2.06 135.00 129.72 2hkh s PRO 45 Ca 0.51 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2hkh s PRO 45 Cb -0.10 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2hkh s PRO 45 CO 0.39 -0.21 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2hkh n GLY 46 N 1.84 2.96 3.91 0.52 0.00 -1.26 -5.00 105.19 108.16 2hkh n GLY 46 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2hkh n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hkh s GLN 47 N 0.00 3.22 0.61 1.61 -0.21 -0.87 -5.12 119.66 118.90 2hkh s GLN 47 Ca 0.00 -0.86 -0.13 0.00 0.02 0.00 0.00 55.36 54.39 2hkh s GLN 47 Cb 0.00 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.21 2hkh s GLN 47 CO 0.00 0.43 1.03 -1.54 -2.12 0.00 0.00 175.29 173.09 2hkh s SER 48 N -3.82 6.03 0.58 5.90 1.04 -1.26 -4.45 113.70 117.72 2hkh s SER 48 Ca 0.33 1.59 -0.20 0.00 0.48 0.00 0.00 55.95 58.15 2hkh s SER 48 Cb -0.09 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 2hkh s SER 48 CO 0.27 -1.00 1.17 -2.65 0.98 0.00 0.00 173.24 172.02 2hkh n PRO 49 N -2.39 1.26 -4.64 4.02 -0.02 -1.26 -4.58 135.00 127.40 2hkh n PRO 49 Ca 0.07 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 2hkh n PRO 49 Cb 0.54 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 2hkh n PRO 49 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2hkh s ASN 50 N -1.11 4.51 -0.07 2.55 0.02 0.16 -4.96 114.94 116.04 2hkh s ASN 50 Ca 0.75 -0.11 -0.30 0.00 -1.02 0.00 0.00 52.86 52.18 2hkh s ASN 50 Cb -0.42 -1.32 -0.04 0.00 0.02 0.00 0.00 41.25 39.49 2hkh s ASN 50 CO 0.47 0.29 1.32 -0.22 0.02 0.00 0.00 177.10 178.99 2hkh s LEU 51 N -0.40 4.27 -0.27 0.60 0.20 -1.26 -1.03 118.68 120.79 2hkh s LEU 51 Ca 0.05 1.92 -0.15 0.00 0.69 0.00 0.00 54.13 56.65 2hkh s LEU 51 Cb -0.12 -3.55 -0.11 0.00 -0.43 0.00 0.00 46.19 41.97 2hkh s LEU 51 CO 0.02 -0.71 -0.36 0.18 -0.29 0.00 0.00 176.35 175.20 2hkh n LEU 52 N 5.82 1.96 -3.82 -0.68 4.32 -0.14 -4.66 117.00 119.79 2hkh n LEU 52 Ca 0.13 0.34 -0.14 0.00 -0.02 0.00 0.00 56.01 56.32 2hkh n LEU 52 Cb 0.45 -0.81 -0.15 0.00 -1.62 0.00 0.00 43.42 41.29 2hkh n LEU 52 CO 0.57 0.46 -0.36 -0.63 -1.22 0.00 0.00 177.39 176.22 2hkh s ILE 53 N -2.56 0.01 0.19 -0.08 1.01 -1.06 -0.97 121.20 117.72 2hkh s ILE 53 Ca -0.38 0.10 0.11 0.00 0.00 0.00 0.00 60.65 60.48 2hkh s ILE 53 Cb 0.13 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.48 2hkh s ILE 53 CO 0.48 0.06 -0.24 -0.72 0.00 0.00 0.00 174.94 174.52 2hkh s TYR 54 N 0.57 2.30 -1.23 3.97 1.13 0.97 -0.71 117.35 124.35 2hkh s TYR 54 Ca -0.05 -0.36 -0.25 0.00 -1.41 0.00 0.00 57.07 55.00 2hkh s TYR 54 Cb -0.07 -1.14 0.02 0.00 -1.10 0.00 0.00 41.96 39.66 2hkh s TYR 54 CO -0.01 0.49 0.65 1.63 -2.51 0.00 0.00 175.55 175.80 2hkh n LYS 55 N 0.31 -0.85 0.00 -3.49 5.02 -0.94 -0.97 118.16 117.25 2hkh n LYS 55 Ca -0.13 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2hkh n LYS 55 Cb 0.56 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.28 2hkh n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2hkh n VAL 56 N -4.69 0.00 -1.51 -0.18 0.31 0.20 -4.00 118.33 108.47 2hkh n VAL 56 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2hkh n VAL 56 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2hkh n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2hkh n SER 57 N 3.20 0.00 -4.48 4.52 3.41 -1.20 -3.44 113.62 115.62 2hkh n SER 57 Ca 0.00 -1.19 -0.43 0.00 -0.26 0.00 0.00 58.87 56.99 2hkh n SER 57 Cb 0.00 -0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 2hkh n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2hkh s ASN 58 N -0.19 6.18 0.25 4.04 0.01 -0.14 -4.75 114.94 120.34 2hkh s ASN 58 Ca 0.00 -0.71 -0.30 0.00 -0.71 0.00 0.00 52.86 51.15 2hkh s ASN 58 Cb 0.00 -2.21 -0.09 0.00 0.41 0.00 0.00 41.25 39.36 2hkh s ASN 58 CO 0.00 -0.54 1.23 -0.60 -1.51 0.00 0.00 177.10 175.68 2hkh s ARG 59 N 2.04 4.47 0.62 -0.60 3.52 -1.26 -0.02 118.95 127.71 2hkh s ARG 59 Ca 0.11 1.99 -0.15 0.00 -0.13 0.00 0.00 55.73 57.55 2hkh s ARG 59 Cb -0.17 -3.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2hkh s ARG 59 CO 0.13 -0.08 1.06 0.12 -0.81 0.00 0.00 175.30 175.72 2hkh s PHE 60 N -0.55 2.99 -0.35 5.12 5.36 -0.15 -4.89 117.98 125.51 2hkh s PHE 60 Ca 0.51 1.50 -0.42 0.00 -0.96 0.00 0.00 56.93 57.56 2hkh s PHE 60 Cb -0.35 -2.99 -0.16 0.00 -0.34 0.00 0.00 43.02 39.17 2hkh s PHE 60 CO 0.42 -1.16 1.78 0.45 -1.46 0.00 0.00 175.22 175.25 2hkh n SER 61 N -2.26 2.01 0.00 6.13 2.88 -1.26 -1.37 113.62 119.74 2hkh n SER 61 Ca 0.09 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2hkh n SER 61 Cb 0.53 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2hkh n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hkh n GLY 62 N 4.58 2.50 3.67 0.46 0.00 -1.26 -5.02 105.19 110.12 2hkh n GLY 62 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 2hkh n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hkh s VAL 63 N -2.26 3.21 0.52 1.61 1.01 -0.47 -4.93 120.40 119.09 2hkh s VAL 63 Ca 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 2hkh s VAL 63 Cb 0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 2hkh s VAL 63 CO 0.00 -0.02 1.13 -2.65 0.00 0.00 0.00 175.10 173.55 2hkh n PRO 64 N 6.53 1.38 0.00 2.72 -0.02 -1.26 -4.81 135.00 139.54 2hkh n PRO 64 Ca 0.17 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2hkh n PRO 64 Cb 0.41 -2.28 0.20 0.00 -0.02 0.00 0.00 33.50 31.82 2hkh n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hkh n ASP 65 N -0.36 0.00 0.21 2.55 3.85 -1.26 -2.17 116.55 119.36 2hkh n ASP 65 Ca 0.11 -1.40 0.10 0.00 -0.71 0.00 0.00 54.79 52.89 2hkh n ASP 65 Cb 0.43 0.00 0.22 0.00 -1.35 0.00 0.00 41.12 40.42 2hkh n ASP 65 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.20 176.27 2hkh h ARG 66 N 0.00 0.00 -6.09 0.11 0.11 -1.94 -3.43 114.38 103.13 2hkh h ARG 66 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2hkh h ARG 66 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 2hkh h ARG 66 CO 0.00 0.15 0.17 -0.06 0.10 0.00 0.00 179.97 180.33 2hkh s PHE 67 N -3.24 3.58 0.03 4.08 0.40 -0.92 -0.20 117.98 121.71 2hkh s PHE 67 Ca 0.05 1.33 -0.04 0.00 -0.60 0.00 0.00 56.93 57.67 2hkh s PHE 67 Cb 0.07 -2.88 -0.01 0.00 0.51 0.00 0.00 43.02 40.70 2hkh s PHE 67 CO 0.67 0.04 0.07 -1.54 0.70 0.00 0.00 175.22 175.16 2hkh s SER 68 N 0.88 0.20 0.04 1.36 1.04 -0.66 -4.95 113.70 111.61 2hkh s SER 68 Ca 0.40 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 56.36 2hkh s SER 68 Cb -0.18 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 2hkh s SER 68 CO 0.19 -0.48 -0.21 -0.83 0.98 0.00 0.00 173.24 172.89 2hkh s GLY 69 N -2.06 1.14 0.25 7.32 0.00 -1.26 -0.96 107.32 111.75 2hkh s GLY 69 Ca -0.06 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 2hkh s GLY 69 CO -0.04 -0.98 0.30 -1.35 0.00 0.00 0.00 173.10 171.03 2hkh s SER 70 N -1.11 0.35 0.00 1.64 1.04 0.09 -4.23 113.70 111.47 2hkh s SER 70 Ca 0.08 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.20 2hkh s SER 70 Cb -0.09 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2hkh s SER 70 CO 0.02 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2hkh n GLY 71 N -0.38 0.60 3.50 7.32 0.00 -1.26 -1.45 105.19 113.52 2hkh n GLY 71 Ca 0.01 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 2hkh n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hkh s SER 72 N -1.77 -0.48 0.00 1.61 1.04 -0.13 -4.96 113.70 109.01 2hkh s SER 72 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2hkh s SER 72 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2hkh s SER 72 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2hkh n GLY 73 N 0.19 0.72 0.00 7.32 0.00 -1.26 -1.35 105.19 110.81 2hkh n GLY 73 Ca -0.13 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2hkh n GLY 73 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hkh n THR 74 N 0.00 0.00 -3.93 2.61 5.66 -1.26 -1.05 114.28 116.30 2hkh n THR 74 Ca 0.00 -0.48 -0.30 0.00 -3.05 0.00 0.00 64.05 60.22 2hkh n THR 74 Cb 0.00 0.99 -0.16 0.00 -1.55 0.00 0.00 70.33 69.61 2hkh n THR 74 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2hkh s ASP 75 N -0.99 3.68 0.12 1.09 3.68 -0.46 -1.72 116.67 122.07 2hkh s ASP 75 Ca 0.00 -1.09 0.04 0.00 2.13 0.00 0.00 52.55 53.63 2hkh s ASP 75 Cb 0.00 -1.13 -0.04 0.00 -1.45 0.00 0.00 42.92 40.30 2hkh s ASP 75 CO 0.00 -0.23 -0.11 -0.36 0.13 0.00 0.00 175.17 174.61 2hkh s PHE 76 N 1.44 1.16 -0.13 -5.34 0.40 -0.24 -0.95 117.98 114.33 2hkh s PHE 76 Ca -0.05 -0.68 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 2hkh s PHE 76 Cb -0.18 -0.62 0.05 0.00 0.51 0.00 0.00 43.02 42.78 2hkh s PHE 76 CO -0.07 0.04 0.28 0.99 0.70 0.00 0.00 175.22 177.17 2hkh s THR 77 N -2.72 -0.16 -0.16 0.64 2.01 -0.53 -0.76 115.64 113.96 2hkh s THR 77 Ca 0.10 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 2hkh s THR 77 Cb -0.01 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 2hkh s THR 77 CO 0.00 0.07 0.10 -0.22 -0.69 0.00 0.00 174.62 173.89 2hkh s LEU 78 N 1.63 4.09 -0.11 4.42 2.96 0.35 -0.73 118.68 131.30 2hkh s LEU 78 Ca -0.06 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 2hkh s LEU 78 Cb -0.11 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.57 2hkh s LEU 78 CO -0.09 0.26 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.49 2hkh s LYS 79 N -0.12 2.34 -0.22 1.98 1.02 -0.13 0.27 119.74 124.89 2hkh s LYS 79 Ca 0.09 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.41 2hkh s LYS 79 Cb -0.12 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 2hkh s LYS 79 CO 0.01 -0.01 0.03 0.42 -0.92 0.00 0.00 175.35 174.87 2hkh s ILE 80 N 0.84 4.18 0.03 2.17 1.01 0.21 -1.65 121.20 128.01 2hkh s ILE 80 Ca -0.09 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2hkh s ILE 80 Cb -0.15 -2.91 -0.17 0.00 0.01 0.00 0.00 42.46 39.23 2hkh s ILE 80 CO 0.00 0.40 1.28 -1.28 0.00 0.00 0.00 174.94 175.35 2hkh h SER 81 N 7.65 -0.93 -2.99 3.58 0.87 -0.86 -1.62 113.55 119.25 2hkh h SER 81 Ca -0.37 0.03 -0.42 0.00 -1.23 0.00 0.00 61.79 59.81 2hkh h SER 81 Cb 1.18 0.24 -0.40 0.00 -0.44 0.00 0.00 62.40 62.98 2hkh h SER 81 CO 0.61 -0.57 -0.72 -0.13 -0.53 0.00 0.00 176.83 175.48 2hkh s ARG 82 N -5.18 0.07 -0.18 2.24 0.52 -1.26 -3.82 118.95 111.35 2hkh s ARG 82 Ca -0.16 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.81 2hkh s ARG 82 Cb 0.02 -1.49 -0.03 0.00 0.52 0.00 0.00 34.95 33.96 2hkh s ARG 82 CO 0.49 -0.61 1.60 0.08 0.02 0.00 0.00 175.30 176.89 2hkh s VAL 83 N 2.18 3.71 0.41 3.52 1.01 -0.58 -4.76 120.40 125.89 2hkh s VAL 83 Ca 0.03 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 2hkh s VAL 83 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2hkh s VAL 83 CO -0.09 -0.22 0.66 -1.61 0.00 0.00 0.00 175.10 173.84 2hkh s GLU 84 N 4.45 3.52 0.31 2.72 0.41 -1.26 -1.00 118.70 127.85 2hkh s GLU 84 Ca 0.71 -0.06 0.01 0.00 -0.41 0.00 0.00 54.97 55.22 2hkh s GLU 84 Cb -0.27 -2.52 0.54 0.00 -1.78 0.00 0.00 34.13 30.10 2hkh s GLU 84 CO 0.28 -0.02 1.93 0.00 -0.49 0.00 0.00 175.26 176.96 2hkh h ALA 85 N 0.55 1.52 0.00 5.21 0.00 -2.00 0.70 119.26 125.24 2hkh h ALA 85 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hkh h ALA 85 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2hkh h ALA 85 CO 0.62 0.36 0.13 -1.91 0.00 0.00 0.00 179.25 178.45 2hkh n GLU 86 N -4.47 0.03 0.03 0.00 2.13 -1.26 -1.91 120.64 115.19 2hkh n GLU 86 Ca 0.12 0.44 0.11 0.00 0.66 0.00 0.00 57.16 58.50 2hkh n GLU 86 Cb 0.17 -1.72 0.03 0.00 0.27 0.00 0.00 31.44 30.20 2hkh n GLU 86 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2hkh n ASP 87 N -1.57 0.62 -4.72 4.31 8.00 0.24 -4.92 116.55 118.50 2hkh n ASP 87 Ca -0.00 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 2hkh n ASP 87 Cb 0.13 0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 2hkh n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2hkh s LEU 88 N -3.98 4.39 0.00 0.64 1.43 -0.80 -4.88 118.68 115.47 2hkh s LEU 88 Ca 0.04 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 2hkh s LEU 88 Cb 0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2hkh s LEU 88 CO 0.79 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2hkh n GLY 89 N 3.08 -0.65 3.42 -3.19 0.00 -1.21 -4.67 105.19 101.98 2hkh n GLY 89 Ca 0.09 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2hkh n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hkh s VAL 90 N -3.95 3.69 -0.22 1.61 1.01 0.15 0.51 120.40 123.20 2hkh s VAL 90 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2hkh s VAL 90 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2hkh s VAL 90 CO 0.00 0.46 0.39 -0.31 0.00 0.00 0.00 175.10 175.63 2hkh s TYR 91 N 0.86 3.33 -0.12 5.22 1.51 0.43 -1.14 117.35 127.44 2hkh s TYR 91 Ca -0.01 0.54 -0.00 0.00 -1.01 0.00 0.00 57.07 56.60 2hkh s TYR 91 Cb -0.15 -2.54 -0.02 0.00 -0.11 0.00 0.00 41.96 39.15 2hkh s TYR 91 CO 0.02 -0.08 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.20 2hkh s PHE 92 N 1.56 2.83 0.19 2.71 0.40 0.23 -1.35 117.98 124.54 2hkh s PHE 92 Ca 0.17 -0.53 -0.07 0.00 -0.60 0.00 0.00 56.93 55.90 2hkh s PHE 92 Cb -0.15 -1.83 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2hkh s PHE 92 CO 0.08 -0.13 0.46 0.00 0.70 0.00 0.00 175.22 176.33 2hkh s SER 94 N -2.41 0.12 -0.07 0.00 0.15 -0.07 -0.23 113.70 111.20 2hkh s SER 94 Ca 0.44 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2hkh s SER 94 Cb -0.12 0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2hkh s SER 94 CO 0.23 -0.24 -0.21 0.00 1.20 0.00 0.00 173.24 174.22 2hkh s GLN 95 N -1.05 2.41 -0.20 5.44 1.03 -0.32 -1.12 119.66 125.86 2hkh s GLN 95 Ca -0.11 -0.77 0.13 0.00 0.04 0.00 0.00 55.36 54.65 2hkh s GLN 95 Cb -0.07 -1.97 0.44 0.00 0.03 0.00 0.00 33.01 31.44 2hkh s GLN 95 CO -0.00 0.25 1.20 -1.13 -2.54 0.00 0.00 175.29 173.07 2hkh n SER 96 N 3.26 2.31 -0.09 12.60 3.41 -0.59 -2.56 113.62 131.97 2hkh n SER 96 Ca -0.19 -3.48 -0.18 0.00 -0.26 0.00 0.00 58.87 54.77 2hkh n SER 96 Cb 0.52 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 2hkh n SER 96 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2hkh h THR 97 N 2.43 1.36 -3.77 6.66 2.02 -1.87 -3.47 112.91 116.27 2hkh h THR 97 Ca 0.04 -2.27 -0.68 0.00 0.77 0.00 0.00 66.41 64.27 2hkh h THR 97 Cb 1.27 2.82 -0.20 0.00 -1.74 0.00 0.00 68.15 70.30 2hkh h THR 97 CO 0.19 0.47 -0.73 -1.00 0.37 0.00 0.00 175.52 174.82 2hkh s HIS 98 N -2.29 2.80 -0.03 3.16 3.76 -1.26 -5.00 115.29 116.42 2hkh s HIS 98 Ca -0.24 -0.09 -0.20 0.00 -0.15 0.00 0.00 55.06 54.39 2hkh s HIS 98 Cb 0.01 -1.61 -0.05 0.00 1.11 0.00 0.00 32.58 32.04 2hkh s HIS 98 CO 0.64 0.30 0.57 0.08 -0.85 0.00 0.00 174.74 175.48 2hkh s VAL 99 N -0.89 4.98 0.24 -0.90 1.01 -1.26 -2.86 120.40 120.73 2hkh s VAL 99 Ca 0.15 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2hkh s VAL 99 Cb -0.11 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2hkh s VAL 99 CO 0.04 0.40 0.92 -2.16 0.00 0.00 0.00 175.10 174.30 2hkh s PRO 100 N -0.00 4.80 0.32 2.72 0.04 -1.26 -4.50 135.00 137.11 2hkh s PRO 100 Ca 0.30 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2hkh s PRO 100 Cb -0.17 -3.23 -0.12 0.00 0.04 0.00 0.00 34.50 31.02 2hkh s PRO 100 CO 0.16 0.50 1.39 1.19 0.04 0.00 0.00 177.00 180.28 2hkh n PHE 101 N 1.40 2.45 -4.39 0.56 0.99 -1.13 -4.62 117.46 112.71 2hkh n PHE 101 Ca -0.02 0.46 -0.20 0.00 -0.00 0.00 0.00 57.45 57.70 2hkh n PHE 101 Cb 0.48 -2.47 -0.10 0.00 -1.00 0.00 0.00 39.48 36.38 2hkh n PHE 101 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2hkh s THR 102 N -0.69 1.48 0.10 4.37 -4.23 -1.06 -4.99 115.64 110.62 2hkh s THR 102 Ca 0.59 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2hkh s THR 102 Cb -0.56 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2hkh s THR 102 CO 0.57 -0.34 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.80 2hkh s PHE 103 N -3.12 1.47 1.03 3.99 0.40 -1.26 -1.18 117.98 119.32 2hkh s PHE 103 Ca 0.28 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 2hkh s PHE 103 Cb 0.04 -0.79 0.21 0.00 0.51 0.00 0.00 43.02 42.98 2hkh s PHE 103 CO 0.10 0.15 1.09 0.20 0.70 0.00 0.00 175.22 177.46 2hkh s GLY 104 N -2.10 1.56 0.00 4.36 0.00 0.68 -4.50 107.32 107.32 2hkh s GLY 104 Ca 0.05 -0.40 0.27 0.00 0.00 0.00 0.00 44.72 44.64 2hkh s GLY 104 CO 0.03 0.24 1.90 1.44 0.00 0.00 0.00 173.10 176.72 2hkh n SER 105 N -4.29 0.00 0.00 1.64 7.64 -1.26 -4.79 113.62 112.56 2hkh n SER 105 Ca 0.05 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2hkh n SER 105 Cb 0.57 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2hkh n SER 105 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hkh n GLY 106 N 1.07 0.35 3.00 0.23 0.00 -1.26 -5.02 105.19 103.57 2hkh n GLY 106 Ca 0.11 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2hkh n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hkh s THR 107 N -1.81 1.71 -0.10 2.61 2.01 -0.46 -4.73 115.64 114.86 2hkh s THR 107 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.57 2hkh s THR 107 Cb 0.00 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2hkh s THR 107 CO 0.00 0.10 1.18 -0.75 -0.69 0.00 0.00 174.62 174.46 2hkh s LYS 108 N 1.35 4.33 -0.31 4.92 2.20 -1.04 -0.43 119.74 130.77 2hkh s LYS 108 Ca -0.03 1.61 -0.18 0.00 -0.36 0.00 0.00 55.97 57.01 2hkh s LYS 108 Cb -0.17 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2hkh s LYS 108 CO -0.07 -0.51 0.51 -1.17 -0.36 0.00 0.00 175.35 173.75 2hkh s LEU 109 N 2.57 4.19 0.20 5.43 2.96 0.18 -1.34 118.68 132.88 2hkh s LEU 109 Ca 0.54 0.23 0.07 0.00 -0.22 0.00 0.00 54.13 54.74 2hkh s LEU 109 Cb -0.22 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.81 2hkh s LEU 109 CO 0.19 -0.38 -0.12 -1.83 -1.32 0.00 0.00 176.35 172.88 2hkh s GLU 110 N 2.35 1.30 0.02 1.98 -1.05 -0.91 -3.31 118.70 119.08 2hkh s GLU 110 Ca 0.20 -1.59 -0.30 0.00 -0.15 0.00 0.00 54.97 53.13 2hkh s GLU 110 Cb -0.15 -1.02 -0.05 0.00 -0.44 0.00 0.00 34.13 32.46 2hkh s GLU 110 CO 0.11 0.14 1.26 0.42 0.95 0.00 0.00 175.26 178.15 2hkh s ILE 111 N -3.05 3.96 0.12 1.83 1.01 -1.26 0.07 121.20 123.88 2hkh s ILE 111 Ca 0.22 1.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.93 2hkh s ILE 111 Cb 0.00 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 2hkh s ILE 111 CO 0.06 0.05 1.28 -0.75 0.00 0.00 0.00 174.94 175.58 2hkh s LYS 112 N 1.71 4.40 0.31 2.79 2.47 0.25 -4.68 119.74 126.98 2hkh s LYS 112 Ca 0.60 1.93 0.00 0.00 -1.56 0.00 0.00 55.97 56.93 2hkh s LYS 112 Cb -0.29 -3.27 -0.02 0.00 -1.46 0.00 0.00 37.83 32.79 2hkh s LYS 112 CO 0.26 -0.28 0.35 -0.98 0.16 0.00 0.00 175.35 174.86 2hkh s ARG 113 N 0.65 1.71 0.42 4.03 1.70 -1.26 -4.78 118.95 121.42 2hkh s ARG 113 Ca 0.59 -1.78 -0.24 0.00 -0.47 0.00 0.00 55.73 53.83 2hkh s ARG 113 Cb -0.33 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.34 2hkh s ARG 113 CO 0.32 -0.66 1.16 0.00 -1.08 0.00 0.00 175.30 175.04 2hkh s ALA 114 N -3.46 3.10 0.52 7.88 0.00 -1.26 -5.00 121.76 123.54 2hkh s ALA 114 Ca 0.35 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.05 2hkh s ALA 114 Cb 0.02 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2hkh s ALA 114 CO 0.20 -0.55 0.69 -0.25 0.00 0.00 0.00 175.76 175.85 2hkh n ASP 115 N -0.10 -0.28 -3.78 0.00 8.00 -1.26 -4.78 116.55 114.35 2hkh n ASP 115 Ca 0.05 0.84 -0.13 0.00 0.71 0.00 0.00 54.79 56.26 2hkh n ASP 115 Cb 0.47 -1.23 -0.13 0.00 -0.02 0.00 0.00 41.12 40.21 2hkh n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hkh s ALA 116 N -1.55 -0.43 0.36 2.24 0.00 -0.44 -4.89 121.76 117.04 2hkh s ALA 116 Ca 0.68 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 53.03 2hkh s ALA 116 Cb -0.49 -0.39 -0.10 0.00 0.00 0.00 0.00 23.12 22.14 2hkh s ALA 116 CO 0.54 -0.12 0.97 0.00 0.00 0.00 0.00 175.76 177.15 2hkh s ALA 117 N 0.52 3.15 0.57 0.00 0.00 -1.26 -1.36 121.76 123.38 2hkh s ALA 117 Ca -0.03 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 2hkh s ALA 117 Cb -0.05 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2hkh s ALA 117 CO -0.03 0.08 1.09 -1.25 0.00 0.00 0.00 175.76 175.65 2hkh s PRO 118 N -2.35 3.30 -0.34 0.00 0.04 -1.26 -4.55 135.00 129.84 2hkh s PRO 118 Ca 0.54 1.40 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2hkh s PRO 118 Cb -0.18 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2hkh s PRO 118 CO 0.23 -0.85 0.20 0.99 0.04 0.00 0.00 177.00 177.60 2hkh s THR 119 N -2.12 4.82 -0.20 1.26 2.01 -0.25 -4.84 115.64 116.31 2hkh s THR 119 Ca 0.68 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2hkh s THR 119 Cb -0.19 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2hkh s THR 119 CO 0.32 -0.03 0.01 -0.69 -0.69 0.00 0.00 174.62 173.53 2hkh s VAL 120 N 1.64 4.07 -0.07 3.82 1.01 -1.26 -1.05 120.40 128.56 2hkh s VAL 120 Ca 0.05 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2hkh s VAL 120 Cb -0.18 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 2hkh s VAL 120 CO 0.08 0.43 -0.22 -0.44 0.00 0.00 0.00 175.10 174.94 2hkh s SER 121 N 0.93 2.83 0.04 3.32 0.01 -0.36 -5.00 113.70 115.47 2hkh s SER 121 Ca 0.02 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.82 2hkh s SER 121 Cb -0.14 -0.98 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 2hkh s SER 121 CO 0.02 0.19 -0.01 -0.51 0.41 0.00 0.00 173.24 173.34 2hkh s ILE 122 N 0.09 4.02 -0.03 1.44 2.07 -1.26 -0.88 121.20 126.64 2hkh s ILE 122 Ca -0.09 -0.80 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2hkh s ILE 122 Cb -0.15 -2.84 0.02 0.00 0.13 0.00 0.00 42.46 39.62 2hkh s ILE 122 CO 0.05 0.26 -0.04 -0.36 -1.91 0.00 0.00 174.94 172.95 2hkh s PHE 123 N -1.17 0.60 0.62 3.50 0.40 0.41 -5.00 117.98 117.33 2hkh s PHE 123 Ca 0.22 -0.14 -0.10 0.00 -0.60 0.00 0.00 56.93 56.31 2hkh s PHE 123 Cb -0.12 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 2hkh s PHE 123 CO 0.13 -0.14 1.01 -1.25 0.70 0.00 0.00 175.22 175.68 2hkh s PRO 124 N 0.70 3.46 0.19 0.24 0.04 -1.26 -2.07 135.00 136.30 2hkh s PRO 124 Ca -0.09 0.63 -0.32 0.00 0.04 0.00 0.00 61.00 61.26 2hkh s PRO 124 Cb -0.12 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 2hkh s PRO 124 CO -0.00 -0.61 1.20 -2.30 0.04 0.00 0.00 177.00 175.34 2hkh n PRO 125 N -2.73 1.36 -2.27 0.56 -0.02 -1.16 -4.88 135.00 125.85 2hkh n PRO 125 Ca 0.06 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 2hkh n PRO 125 Cb 0.55 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2hkh n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2hkh s SER 126 N 0.02 6.18 0.37 2.55 1.04 -1.26 -4.93 113.70 117.67 2hkh s SER 126 Ca 0.71 1.76 0.11 0.00 0.48 0.00 0.00 55.95 59.01 2hkh s SER 126 Cb -0.80 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 63.52 2hkh s SER 126 CO 0.52 -0.89 1.85 0.77 0.98 0.00 0.00 173.24 176.47 2hkh h SER 127 N 0.85 0.10 -0.50 7.02 4.64 -1.99 -1.36 113.55 122.31 2hkh h SER 127 Ca -0.47 -0.03 0.06 0.00 -0.47 0.00 0.00 61.79 60.88 2hkh h SER 127 Cb 1.21 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2hkh h SER 127 CO 0.59 0.39 0.19 -0.33 -0.87 0.00 0.00 176.83 176.80 2hkh h GLU 128 N 0.09 0.37 0.00 4.77 3.07 -1.99 -1.35 114.58 119.53 2hkh h GLU 128 Ca 0.01 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.68 2hkh h GLU 128 Cb 0.57 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2hkh h GLU 128 CO 0.04 0.25 -0.81 0.37 -1.40 0.00 0.00 179.01 177.45 2hkh h GLN 129 N 0.38 0.04 -0.49 2.33 4.15 -1.69 -3.18 115.11 116.66 2hkh h GLN 129 Ca 0.23 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 2hkh h GLN 129 Cb 0.23 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2hkh h GLN 129 CO -0.22 0.83 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.30 2hkh h LEU 130 N 0.02 0.94 -1.48 -2.39 3.38 -1.09 -2.38 115.31 112.31 2hkh h LEU 130 Ca -0.02 -0.32 0.17 0.00 0.09 0.00 0.00 57.88 57.81 2hkh h LEU 130 Cb 1.43 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2hkh h LEU 130 CO 0.11 1.08 0.55 0.74 0.09 0.00 0.00 178.44 181.01 2hkh h THR 131 N 0.83 0.76 -0.01 0.22 2.02 -1.22 -2.28 112.91 113.23 2hkh h THR 131 Ca 0.13 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2hkh h THR 131 Cb 0.69 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2hkh h THR 131 CO 0.05 0.09 -0.11 -1.54 0.37 0.00 0.00 175.52 174.38 2hkh n SER 132 N -4.51 1.00 0.00 4.18 3.41 -0.91 -4.93 113.62 111.85 2hkh n SER 132 Ca 0.17 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2hkh n SER 132 Cb 0.57 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2hkh n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hkh n GLY 133 N 1.24 0.66 3.66 5.00 0.00 -0.86 -5.06 105.19 109.82 2hkh n GLY 133 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2hkh n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hkh s GLY 134 N -1.32 2.48 -0.35 -0.02 0.00 -1.11 -1.29 107.32 105.70 2hkh s GLY 134 Ca 0.00 -2.19 0.04 0.00 0.00 0.00 0.00 44.72 42.57 2hkh s GLY 134 CO 0.00 -2.05 0.45 0.00 0.00 0.00 0.00 173.10 171.50 2hkh s ALA 135 N -2.69 -1.20 -0.07 3.20 0.00 -0.73 -3.32 121.76 116.95 2hkh s ALA 135 Ca 0.36 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.90 2hkh s ALA 135 Cb 0.08 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 2hkh s ALA 135 CO 0.19 -2.01 0.53 -1.12 0.00 0.00 0.00 175.76 173.34 2hkh s SER 136 N 1.97 6.80 -0.15 0.00 0.01 -1.26 -2.23 113.70 118.84 2hkh s SER 136 Ca 0.14 0.96 -0.01 0.00 1.31 0.00 0.00 55.95 58.35 2hkh s SER 136 Cb -0.12 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2hkh s SER 136 CO -0.15 0.04 -0.11 -0.69 0.41 0.00 0.00 173.24 172.75 2hkh s VAL 137 N 0.28 3.14 -0.07 3.43 1.01 -0.06 -2.98 120.40 125.15 2hkh s VAL 137 Ca 0.28 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2hkh s VAL 137 Cb -0.16 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2hkh s VAL 137 CO 0.13 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.88 2hkh s VAL 138 N 0.58 1.46 -0.15 2.92 1.01 -0.88 0.47 120.40 125.80 2hkh s VAL 138 Ca -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2hkh s VAL 138 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2hkh s VAL 138 CO 0.03 0.42 -0.17 0.00 0.00 0.00 0.00 175.10 175.39 2hkh s PHE 140 N 0.83 3.57 -0.34 0.00 0.08 -0.06 -0.98 117.98 121.07 2hkh s PHE 140 Ca -0.05 0.91 0.03 0.00 0.12 0.00 0.00 56.93 57.93 2hkh s PHE 140 Cb -0.15 -2.48 0.10 0.00 -0.57 0.00 0.00 43.02 39.92 2hkh s PHE 140 CO -0.01 0.30 0.08 -0.51 -0.10 0.00 0.00 175.22 174.98 2hkh s LEU 141 N 0.16 3.95 -0.04 -0.37 1.02 0.29 -1.23 118.68 122.46 2hkh s LEU 141 Ca 0.25 -2.06 0.04 0.00 0.02 0.00 0.00 54.13 52.38 2hkh s LEU 141 Cb -0.15 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.64 2hkh s LEU 141 CO 0.11 -0.38 -0.15 0.20 0.02 0.00 0.00 176.35 176.14 2hkh s ASN 142 N 1.04 3.95 -1.11 2.29 0.01 -0.22 0.20 114.94 121.10 2hkh s ASN 142 Ca 0.11 -0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 52.02 2hkh s ASN 142 Cb -0.19 -0.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.67 2hkh s ASN 142 CO -0.12 0.34 0.93 0.59 -1.51 0.00 0.00 177.10 177.32 2hkh n ASN 143 N 2.25 -2.54 -4.69 -1.22 4.13 -0.87 -1.09 115.26 111.22 2hkh n ASN 143 Ca -0.17 -0.59 -0.23 0.00 1.68 0.00 0.00 54.58 55.27 2hkh n ASN 143 Cb 0.52 -4.85 -0.07 0.00 -1.54 0.00 0.00 39.78 33.84 2hkh n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2hkh s PHE 144 N -3.34 2.81 -0.16 3.10 -0.71 0.39 -4.64 117.98 115.43 2hkh s PHE 144 Ca 0.05 -0.19 -0.11 0.00 -1.04 0.00 0.00 56.93 55.65 2hkh s PHE 144 Cb -0.01 -1.26 0.05 0.00 -1.21 0.00 0.00 43.02 40.59 2hkh s PHE 144 CO 0.69 0.59 0.39 -0.47 -1.34 0.00 0.00 175.22 175.08 2hkh s TYR 145 N -2.22 -0.52 0.89 3.49 5.04 -0.46 -0.66 117.35 122.91 2hkh s TYR 145 Ca 0.31 1.16 -0.15 0.00 -2.44 0.00 0.00 57.07 55.96 2hkh s TYR 145 Cb -0.07 0.20 0.20 0.00 0.35 0.00 0.00 41.96 42.65 2hkh s TYR 145 CO 0.21 -0.28 1.22 -0.35 -1.34 0.00 0.00 175.55 175.01 2hkh n PRO 146 N 3.69 -1.15 0.21 4.97 -0.04 -1.26 -1.32 135.00 140.10 2hkh n PRO 146 Ca -0.19 -1.94 0.09 0.00 -0.04 0.00 0.00 63.50 61.42 2hkh n PRO 146 Cb 0.56 -1.24 0.39 0.00 -0.04 0.00 0.00 33.50 33.18 2hkh n PRO 146 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2hkh h LYS 147 N 0.00 0.00 -6.63 0.54 1.63 -1.98 -3.44 116.57 106.68 2hkh h LYS 147 Ca -0.39 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 58.88 2hkh h LYS 147 Cb 1.10 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 32.77 2hkh h LYS 147 CO 0.28 0.26 0.80 -0.51 -3.45 0.00 0.00 179.45 176.83 2hkh s ASP 148 N -6.24 6.68 -0.29 4.20 1.01 -1.26 -4.97 116.67 115.81 2hkh s ASP 148 Ca 0.01 2.55 -0.20 0.00 0.71 0.00 0.00 52.55 55.61 2hkh s ASP 148 Cb 0.10 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.59 2hkh s ASP 148 CO 0.65 -0.73 1.13 -0.51 0.21 0.00 0.00 175.17 175.93 2hkh s ILE 149 N 0.76 0.00 0.13 0.77 2.07 -1.26 -4.61 121.20 119.05 2hkh s ILE 149 Ca 0.65 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.99 2hkh s ILE 149 Cb -0.41 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.14 2hkh s ILE 149 CO 0.35 0.00 -0.21 0.54 -1.91 0.00 0.00 174.94 173.71 2hkh s ASN 150 N 0.71 3.72 -0.08 4.50 4.22 -1.11 -5.00 114.94 121.90 2hkh s ASN 150 Ca -0.02 -0.63 0.04 0.00 -2.14 0.00 0.00 52.86 50.11 2hkh s ASN 150 Cb -0.04 -0.45 -0.01 0.00 1.28 0.00 0.00 41.25 42.03 2hkh s ASN 150 CO -0.12 0.17 -0.20 -0.69 -2.04 0.00 0.00 177.10 174.23 2hkh s VAL 151 N -1.16 2.50 -0.09 3.54 1.01 -1.26 -1.24 120.40 123.69 2hkh s VAL 151 Ca 0.17 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2hkh s VAL 151 Cb -0.10 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2hkh s VAL 151 CO 0.09 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.12 2hkh s LYS 152 N -0.12 2.92 -0.14 2.72 1.02 0.17 -4.93 119.74 121.39 2hkh s LYS 152 Ca -0.04 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.28 2hkh s LYS 152 Cb -0.14 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2hkh s LYS 152 CO 0.04 0.52 0.08 -1.58 -0.92 0.00 0.00 175.35 173.49 2hkh s TRP 153 N -0.42 3.36 -0.07 3.18 0.52 -1.26 0.07 118.94 124.32 2hkh s TRP 153 Ca 0.06 0.28 0.03 0.00 0.02 0.00 0.00 56.10 56.48 2hkh s TRP 153 Cb -0.12 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2hkh s TRP 153 CO 0.02 0.44 -0.15 0.15 0.02 0.00 0.00 176.95 177.43 2hkh s LYS 154 N -0.39 1.93 -0.22 4.98 1.02 0.12 -1.26 119.74 125.92 2hkh s LYS 154 Ca 0.10 -0.51 -0.05 0.00 0.02 0.00 0.00 55.97 55.54 2hkh s LYS 154 Cb -0.12 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.61 2hkh s LYS 154 CO 0.02 0.07 -0.01 0.42 -0.92 0.00 0.00 175.35 174.93 2hkh s ILE 155 N 0.55 3.73 -1.67 2.17 1.01 0.05 -1.45 121.20 125.59 2hkh s ILE 155 Ca -0.14 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2hkh s ILE 155 Cb -0.16 -2.70 0.14 0.00 0.01 0.00 0.00 42.46 39.76 2hkh s ILE 155 CO 0.04 0.41 0.77 0.47 0.00 0.00 0.00 174.94 176.64 2hkh n ASP 156 N 4.58 -3.14 0.00 3.58 8.00 0.81 -2.25 116.55 128.13 2hkh n ASP 156 Ca -0.17 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2hkh n ASP 156 Cb 0.51 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 2hkh n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hkh n GLY 157 N -1.47 2.43 3.76 0.44 0.00 -1.26 -5.04 105.19 104.05 2hkh n GLY 157 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2hkh n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hkh s SER 158 N -2.29 5.90 0.53 1.61 0.01 -0.95 -5.00 113.70 113.51 2hkh s SER 158 Ca 0.00 0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.31 2hkh s SER 158 Cb 0.00 -1.90 -0.05 0.00 0.21 0.00 0.00 66.02 64.28 2hkh s SER 158 CO 0.00 0.32 1.35 -1.61 0.41 0.00 0.00 173.24 173.71 2hkh s GLU 159 N -0.51 3.22 -0.05 12.44 2.02 -1.26 -0.77 118.70 133.79 2hkh s GLU 159 Ca 0.11 2.21 0.02 0.00 0.02 0.00 0.00 54.97 57.33 2hkh s GLU 159 Cb -0.12 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.83 2hkh s GLU 159 CO 0.02 -1.12 -0.08 0.50 0.02 0.00 0.00 175.26 174.60 2hkh s ARG 160 N -2.87 1.16 -0.17 1.61 6.06 -0.39 -4.82 118.95 119.53 2hkh s ARG 160 Ca 0.70 -0.27 -0.00 0.00 -2.50 0.00 0.00 55.73 53.66 2hkh s ARG 160 Cb -0.40 -1.04 -0.10 0.00 0.06 0.00 0.00 34.95 33.47 2hkh s ARG 160 CO 0.47 0.01 -0.16 1.04 -2.50 0.00 0.00 175.30 174.17 2hkh n GLN 161 N 3.74 0.41 -1.71 5.12 3.00 -1.26 -4.41 117.38 122.26 2hkh n GLN 161 Ca -0.23 0.11 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 2hkh n GLN 161 Cb 0.52 -1.30 -0.03 0.00 0.00 0.00 0.00 30.24 29.43 2hkh n GLN 161 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2hkh n ASN 162 N -3.12 3.87 0.00 1.08 3.02 -1.26 -3.50 115.26 115.36 2hkh n ASN 162 Ca -0.30 1.07 0.00 0.00 -0.03 0.00 0.00 54.58 55.31 2hkh n ASN 162 Cb 0.80 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 2hkh n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hkh n GLY 163 N 3.85 0.80 3.65 7.41 0.00 -1.26 -4.77 105.19 114.88 2hkh n GLY 163 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2hkh n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hkh s VAL 164 N -2.08 4.86 -0.03 1.61 1.01 -1.23 0.95 120.40 125.50 2hkh s VAL 164 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2hkh s VAL 164 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2hkh s VAL 164 CO 0.00 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 2hkh s LEU 165 N 0.30 1.43 0.10 3.92 1.02 -0.73 -5.00 118.68 119.72 2hkh s LEU 165 Ca 0.04 -0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.16 2hkh s LEU 165 Cb -0.12 -0.38 -0.04 0.00 0.02 0.00 0.00 46.19 45.67 2hkh s LEU 165 CO -0.00 -0.04 -0.12 0.20 0.02 0.00 0.00 176.35 176.41 2hkh s ASN 166 N 0.73 4.27 -0.08 2.29 0.01 -1.26 -1.91 114.94 118.98 2hkh s ASN 166 Ca -0.09 -0.42 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 2hkh s ASN 166 Cb -0.12 -0.77 0.05 0.00 0.41 0.00 0.00 41.25 40.81 2hkh s ASN 166 CO -0.00 0.19 0.15 -0.55 -1.51 0.00 0.00 177.10 175.38 2hkh s SER 167 N -2.12 0.71 -0.10 -1.22 0.15 0.39 -5.00 113.70 106.51 2hkh s SER 167 Ca 0.20 0.32 -0.01 0.00 0.70 0.00 0.00 55.95 57.16 2hkh s SER 167 Cb -0.11 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2hkh s SER 167 CO 0.12 -0.24 -0.05 0.26 1.20 0.00 0.00 173.24 174.53 2hkh s TRP 168 N 2.21 2.98 0.61 3.44 0.51 -1.26 -0.75 118.94 126.69 2hkh s TRP 168 Ca 0.02 -0.09 -0.08 0.00 -2.12 0.00 0.00 56.10 53.83 2hkh s TRP 168 Cb -0.12 -1.80 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 2hkh s TRP 168 CO -0.06 0.20 0.95 0.95 -0.51 0.00 0.00 176.95 178.49 2hkh s THR 169 N -0.39 3.82 0.84 2.01 -4.23 -0.88 -5.03 115.64 111.78 2hkh s THR 169 Ca 0.06 0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 2hkh s THR 169 Cb -0.12 -3.54 0.10 0.00 1.34 0.00 0.00 72.50 70.28 2hkh s THR 169 CO 0.02 -0.60 1.14 -1.81 -0.54 0.00 0.00 174.62 172.83 2hkh s ASP 170 N -4.29 4.18 0.18 3.99 -0.00 -1.26 -4.62 116.67 114.85 2hkh s ASP 170 Ca 0.54 0.96 -0.33 0.00 -0.00 0.00 0.00 52.55 53.72 2hkh s ASP 170 Cb -0.11 -1.55 -0.14 0.00 -0.00 0.00 0.00 42.92 41.12 2hkh s ASP 170 CO 0.48 -2.13 1.43 1.67 -0.00 0.00 0.00 175.17 176.62 2hkh n GLN 171 N -3.49 1.86 -2.05 8.23 7.27 -1.26 -4.72 117.38 123.22 2hkh n GLN 171 Ca 0.07 0.67 -0.41 0.00 0.07 0.00 0.00 57.00 57.39 2hkh n GLN 171 Cb 0.59 -2.34 -0.02 0.00 2.41 0.00 0.00 30.24 30.87 2hkh n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2hkh s ASP 172 N 0.50 6.70 0.26 1.69 -1.08 0.41 -4.92 116.67 120.23 2hkh s ASP 172 Ca 0.75 2.60 -0.08 0.00 -0.52 0.00 0.00 52.55 55.29 2hkh s ASP 172 Cb -0.72 -2.62 0.42 0.00 -1.46 0.00 0.00 42.92 38.54 2hkh s ASP 172 CO 0.45 -0.68 1.59 -1.28 0.52 0.00 0.00 175.17 175.78 2hkh h SER 173 N 5.27 -0.73 0.00 -0.34 0.87 -1.91 -2.44 113.55 114.27 2hkh h SER 173 Ca -0.45 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2hkh h SER 173 Cb 1.22 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 2hkh h SER 173 CO 0.79 -0.28 -0.34 0.50 -0.53 0.00 0.00 176.83 176.96 2hkh h LYS 174 N 0.01 0.00 -0.28 2.24 3.11 -1.99 -3.42 116.57 116.24 2hkh h LYS 174 Ca 0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.28 2hkh h LYS 174 Cb 0.70 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 2hkh h LYS 174 CO -0.88 0.00 0.00 -0.40 -2.81 0.00 0.00 179.45 175.36 2hkh n ASP 175 N -3.95 3.18 -2.28 4.20 5.68 -1.26 -4.96 116.55 117.16 2hkh n ASP 175 Ca -0.05 -1.96 -0.17 0.00 -0.50 0.00 0.00 54.79 52.11 2hkh n ASP 175 Cb 0.18 -0.18 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2hkh n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2hkh n SER 176 N 1.34 -4.97 -4.24 -1.12 7.64 -0.92 -4.96 113.62 106.39 2hkh n SER 176 Ca 0.18 0.13 -0.18 0.00 1.01 0.00 0.00 58.87 60.01 2hkh n SER 176 Cb 0.58 -4.21 0.08 0.00 -1.01 0.00 0.00 64.21 59.65 2hkh n SER 176 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hkh n THR 177 N -3.50 0.00 -4.16 0.44 -2.24 -1.26 -4.60 114.28 98.95 2hkh n THR 177 Ca -0.20 -1.42 -0.18 0.00 -2.27 0.00 0.00 64.05 59.98 2hkh n THR 177 Cb 0.64 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.93 2hkh n THR 177 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2hkh s TYR 178 N -2.28 1.13 0.18 4.78 2.02 0.16 -0.45 117.35 122.90 2hkh s TYR 178 Ca 0.53 -0.46 0.05 0.00 -0.37 0.00 0.00 57.07 56.81 2hkh s TYR 178 Cb -0.03 -0.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 2hkh s TYR 178 CO 0.34 0.03 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.15 2hkh s SER 179 N -1.69 1.93 0.01 2.29 0.01 -1.26 -0.46 113.70 114.52 2hkh s SER 179 Ca -0.03 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.06 2hkh s SER 179 Cb -0.10 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2hkh s SER 179 CO 0.02 -0.35 0.21 -0.32 0.41 0.00 0.00 173.24 173.21 2hkh s MET 180 N -3.76 0.60 -0.02 12.44 1.75 0.13 -2.06 119.30 128.37 2hkh s MET 180 Ca 0.20 -0.39 0.06 0.00 -1.25 0.00 0.00 55.69 54.31 2hkh s MET 180 Cb 0.03 0.25 -0.01 0.00 2.84 0.00 0.00 34.83 37.94 2hkh s MET 180 CO 0.03 -0.16 -0.19 0.45 -0.65 0.00 0.00 175.02 174.50 2hkh s SER 181 N -1.54 2.30 -0.05 1.11 0.15 0.07 -0.55 113.70 115.20 2hkh s SER 181 Ca -0.12 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.17 2hkh s SER 181 Cb -0.05 -0.37 0.02 0.00 -1.71 0.00 0.00 66.02 63.91 2hkh s SER 181 CO 0.01 0.22 -0.04 -0.55 1.20 0.00 0.00 173.24 174.08 2hkh s SER 182 N -0.32 1.11 -0.13 5.45 0.15 -0.16 -0.46 113.70 119.34 2hkh s SER 182 Ca 0.04 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.58 2hkh s SER 182 Cb -0.09 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.76 2hkh s SER 182 CO 0.00 -0.07 -0.20 -0.89 1.20 0.00 0.00 173.24 173.28 2hkh s THR 183 N 1.08 1.91 -0.33 6.45 2.01 -0.80 0.27 115.64 126.24 2hkh s THR 183 Ca -0.08 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 60.85 2hkh s THR 183 Cb -0.14 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 2hkh s THR 183 CO -0.01 0.52 0.47 -0.22 -0.69 0.00 0.00 174.62 174.69 2hkh s LEU 184 N 0.83 4.28 -0.25 4.42 2.96 0.18 -1.78 118.68 129.32 2hkh s LEU 184 Ca -0.08 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2hkh s LEU 184 Cb -0.16 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 2hkh s LEU 184 CO -0.01 -0.39 0.08 -0.89 -1.32 0.00 0.00 176.35 173.81 2hkh s THR 185 N 2.27 4.39 0.47 3.68 2.01 0.27 -0.88 115.64 127.85 2hkh s THR 185 Ca 0.17 -0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.07 2hkh s THR 185 Cb -0.16 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2hkh s THR 185 CO 0.12 0.34 0.11 -0.76 -0.69 0.00 0.00 174.62 173.74 2hkh s LEU 186 N 1.57 2.68 0.35 4.42 1.43 -0.95 -4.52 118.68 123.67 2hkh s LEU 186 Ca 0.06 -1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 51.63 2hkh s LEU 186 Cb -0.15 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.99 2hkh s LEU 186 CO 0.04 -0.73 0.75 0.42 0.23 0.00 0.00 176.35 177.06 2hkh s THR 187 N -2.76 4.72 0.29 5.49 -4.23 -1.26 -1.77 115.64 116.12 2hkh s THR 187 Ca 0.25 0.83 0.03 0.00 -1.18 0.00 0.00 61.69 61.61 2hkh s THR 187 Cb 0.04 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.52 2hkh s THR 187 CO 0.14 -0.31 1.67 0.50 -0.54 0.00 0.00 174.62 176.08 2hkh h LYS 188 N 1.89 0.27 0.43 3.99 3.64 -1.36 -1.13 116.57 124.30 2hkh h LYS 188 Ca -0.48 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2hkh h LYS 188 Cb 1.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2hkh h LYS 188 CO 0.65 0.18 -0.21 0.22 -2.27 0.00 0.00 179.45 178.02 2hkh h ASP 189 N 0.28 -0.49 -0.72 4.20 -0.00 -1.94 -0.86 116.42 116.89 2hkh h ASP 189 Ca 0.55 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.60 2hkh h ASP 189 Cb 1.09 0.13 -0.04 0.00 -0.00 0.00 0.00 39.33 40.51 2hkh h ASP 189 CO -0.60 -0.34 0.46 -0.08 -0.00 0.00 0.00 179.24 178.68 2hkh h GLU 190 N -0.58 0.96 -0.62 0.28 4.81 -1.85 -2.14 114.58 115.45 2hkh h GLU 190 Ca -0.06 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2hkh h GLU 190 Cb 0.45 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2hkh h GLU 190 CO 0.10 0.65 0.39 -0.92 -0.73 0.00 0.00 179.01 178.50 2hkh h TYR 191 N 0.99 0.74 0.00 0.92 3.20 -0.90 -2.03 116.97 119.89 2hkh h TYR 191 Ca 0.26 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2hkh h TYR 191 Cb -0.08 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 37.94 2hkh h TYR 191 CO 0.00 0.44 0.00 0.39 -1.64 0.00 0.00 178.16 177.35 2hkh n GLU 192 N -4.69 0.41 0.01 1.82 1.02 -0.36 -2.19 120.64 116.66 2hkh n GLU 192 Ca 0.05 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2hkh n GLU 192 Cb 0.05 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.92 2hkh n GLU 192 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2hkh n ARG 193 N -1.21 0.28 -4.29 3.49 0.63 -0.78 -4.95 116.66 109.83 2hkh n ARG 193 Ca 0.12 -0.04 -0.16 0.00 -0.92 0.00 0.00 57.85 56.85 2hkh n ARG 193 Cb 0.15 -1.55 -0.10 0.00 0.45 0.00 0.00 32.46 31.40 2hkh n ARG 193 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2hkh s HIS 194 N -3.21 1.46 0.00 -0.14 3.76 -0.93 -5.09 115.29 111.14 2hkh s HIS 194 Ca 0.03 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.23 2hkh s HIS 194 Cb 0.15 -0.73 0.00 0.00 1.11 0.00 0.00 32.58 33.11 2hkh s HIS 194 CO 0.84 0.17 0.00 -1.71 -0.85 0.00 0.00 174.74 173.19 2hkh n ASN 195 N -0.29 4.01 -4.47 1.40 5.15 -1.26 -4.77 115.26 115.02 2hkh n ASN 195 Ca -0.09 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.50 2hkh n ASN 195 Cb 0.61 0.09 -0.11 0.00 -0.53 0.00 0.00 39.78 39.84 2hkh n ASN 195 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2hkh s SER 196 N -3.75 5.71 -0.15 1.20 0.15 -1.26 0.02 113.70 115.62 2hkh s SER 196 Ca 0.00 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.21 2hkh s SER 196 Cb 0.00 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.27 2hkh s SER 196 CO 0.00 -0.20 -0.21 -0.31 1.20 0.00 0.00 173.24 173.73 2hkh s TYR 197 N 1.65 2.70 -0.05 3.44 2.02 -0.80 -0.13 117.35 126.18 2hkh s TYR 197 Ca 0.05 -1.34 0.01 0.00 -0.37 0.00 0.00 57.07 55.43 2hkh s TYR 197 Cb -0.17 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2hkh s TYR 197 CO 0.08 -0.62 -0.06 0.99 -1.57 0.00 0.00 175.55 174.37 2hkh s THR 198 N 0.88 0.65 -0.10 -0.71 2.01 -0.53 -1.87 115.64 115.96 2hkh s THR 198 Ca -0.05 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2hkh s THR 198 Cb -0.15 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2hkh s THR 198 CO -0.03 0.25 -0.12 0.00 -0.69 0.00 0.00 174.62 174.03 2hkh s GLU 200 N -0.14 0.14 0.04 0.00 2.12 0.11 -1.79 118.70 119.17 2hkh s GLU 200 Ca -0.00 0.00 0.03 0.00 0.36 0.00 0.00 54.97 55.36 2hkh s GLU 200 Cb -0.13 -1.48 -0.04 0.00 0.26 0.00 0.00 34.13 32.74 2hkh s GLU 200 CO 0.03 -0.56 0.00 0.00 -0.54 0.00 0.00 175.26 174.20 2hkh s ALA 201 N 2.10 3.29 -0.03 6.30 0.00 0.55 0.44 121.76 134.42 2hkh s ALA 201 Ca 0.03 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2hkh s ALA 201 Cb -0.15 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.69 2hkh s ALA 201 CO -0.07 0.67 -0.06 -0.08 0.00 0.00 0.00 175.76 176.22 2hkh s THR 202 N -1.18 0.60 -0.10 0.00 -1.32 -0.38 -0.22 115.64 113.05 2hkh s THR 202 Ca 0.22 -0.24 -0.16 0.00 -1.21 0.00 0.00 61.69 60.31 2hkh s THR 202 Cb -0.12 -0.56 0.04 0.00 -1.51 0.00 0.00 72.50 70.35 2hkh s THR 202 CO 0.14 0.21 0.39 -2.28 -2.21 0.00 0.00 174.62 170.87 2hkh s HIS 203 N 0.38 -0.37 0.14 9.09 5.04 -1.26 -2.76 115.29 125.55 2hkh s HIS 203 Ca -0.05 0.80 0.09 0.00 -1.54 0.00 0.00 55.06 54.35 2hkh s HIS 203 Cb -0.09 0.15 0.50 0.00 0.04 0.00 0.00 32.58 33.18 2hkh s HIS 203 CO 0.00 -0.31 0.56 1.17 -2.34 0.00 0.00 174.74 173.83 2hkh n LYS 204 N 2.13 -0.02 0.24 2.88 4.81 -1.26 -2.53 118.16 124.42 2hkh n LYS 204 Ca -0.17 0.48 0.13 0.00 -0.87 0.00 0.00 58.31 57.89 2hkh n LYS 204 Cb 0.57 -0.89 0.42 0.00 0.02 0.00 0.00 35.03 35.14 2hkh n LYS 204 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2hkh h THR 205 N 0.00 0.12 -3.72 3.15 1.35 -1.91 -3.43 112.91 108.48 2hkh h THR 205 Ca 0.31 -0.88 -0.14 0.00 -0.55 0.00 0.00 66.41 65.14 2hkh h THR 205 Cb 0.86 1.79 -0.20 0.00 -1.73 0.00 0.00 68.15 68.87 2hkh h THR 205 CO -0.25 0.06 -0.55 -0.94 -0.25 0.00 0.00 175.52 173.59 2hkh s SER 206 N -6.00 0.13 0.15 5.36 1.04 -1.05 -5.02 113.70 108.30 2hkh s SER 206 Ca 0.04 -0.38 0.25 0.00 0.48 0.00 0.00 55.95 56.34 2hkh s SER 206 Cb 0.07 0.19 0.64 0.00 0.10 0.00 0.00 66.02 67.02 2hkh s SER 206 CO 0.62 -0.40 1.58 0.35 0.98 0.00 0.00 173.24 176.37 2hkh n THR 207 N 1.27 0.42 -3.69 2.02 -2.24 -1.26 -4.45 114.28 106.35 2hkh n THR 207 Ca -0.22 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 60.96 2hkh n THR 207 Cb 0.56 -0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 2hkh n THR 207 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hkh s SER 208 N -4.21 6.23 0.53 3.42 0.01 -1.26 -5.06 113.70 113.36 2hkh s SER 208 Ca 0.09 0.25 -0.21 0.00 1.31 0.00 0.00 55.95 57.40 2hkh s SER 208 Cb 0.14 -2.10 -0.07 0.00 0.21 0.00 0.00 66.02 64.19 2hkh s SER 208 CO 0.65 0.15 0.97 -0.81 0.41 0.00 0.00 173.24 174.61 2hkh n PRO 209 N 3.63 1.09 -3.06 12.44 -0.04 -1.26 -4.92 135.00 142.87 2hkh n PRO 209 Ca -0.15 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.31 2hkh n PRO 209 Cb 0.52 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.81 2hkh n PRO 209 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2hkh s ILE 210 N -1.44 4.97 -0.15 0.52 1.09 0.70 -4.87 121.20 122.03 2hkh s ILE 210 Ca 0.70 1.27 -0.04 0.00 -1.10 0.00 0.00 60.65 61.48 2hkh s ILE 210 Cb -0.47 -3.98 -0.03 0.00 -1.06 0.00 0.00 42.46 36.92 2hkh s ILE 210 CO 0.51 0.06 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.71 2hkh s VAL 211 N 2.20 4.14 -0.06 2.92 1.01 -1.26 -0.33 120.40 129.02 2hkh s VAL 211 Ca 0.30 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2hkh s VAL 211 Cb -0.16 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2hkh s VAL 211 CO 0.10 0.51 -0.06 -0.54 0.00 0.00 0.00 175.10 175.11 2hkh s LYS 212 N 0.11 1.05 0.22 2.72 -0.14 -0.74 -5.04 119.74 117.91 2hkh s LYS 212 Ca 0.01 -0.15 -0.04 0.00 -1.36 0.00 0.00 55.97 54.42 2hkh s LYS 212 Cb -0.13 -1.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.93 2hkh s LYS 212 CO 0.02 -0.12 0.24 -1.54 -0.76 0.00 0.00 175.35 173.20 2hkh s SER 213 N 1.12 0.12 0.15 2.83 1.04 -1.26 -1.21 113.70 116.48 2hkh s SER 213 Ca -0.08 -1.26 -0.02 0.00 0.48 0.00 0.00 55.95 55.07 2hkh s SER 213 Cb -0.14 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2hkh s SER 213 CO -0.01 -0.94 0.10 0.72 0.98 0.00 0.00 173.24 174.09 2hkh s PHE 214 N -4.09 0.88 -0.15 5.02 -0.12 -0.78 -5.02 117.98 113.72 2hkh s PHE 214 Ca 0.34 -1.22 -0.02 0.00 -0.05 0.00 0.00 56.93 55.98 2hkh s PHE 214 Cb 0.04 -0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 41.96 2hkh s PHE 214 CO 0.12 -0.57 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.84 2hkh s ASN 215 N -3.07 4.45 0.14 1.98 0.01 -1.26 -1.90 114.94 115.30 2hkh s ASN 215 Ca 0.27 -0.23 -0.18 0.00 -0.71 0.00 0.00 52.86 52.01 2hkh s ASN 215 Cb 0.07 -1.71 0.02 0.00 0.41 0.00 0.00 41.25 40.04 2hkh s ASN 215 CO 0.04 0.15 1.71 -0.09 -1.51 0.00 0.00 177.10 177.41 2hkh h ARG 216 N 6.82 0.08 0.00 -0.60 2.43 -0.71 -2.95 114.38 119.45 2hkh h ARG 216 Ca -0.30 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2hkh h ARG 216 Cb 1.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2hkh h ARG 216 CO 0.60 0.05 0.08 -2.95 -1.51 0.00 0.00 179.97 176.23 2hkh h ASN 217 N 0.08 0.00 0.28 -3.80 -1.07 -1.91 -0.25 115.58 108.91 2hkh h ASN 217 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.50 2hkh h ASN 217 Cb 0.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.42 2hkh h ASN 217 CO -0.22 0.00 -1.44 -0.62 0.07 0.00 0.00 177.43 175.22 2hkh n GLU 218 N -2.91 0.46 0.00 4.14 1.02 -1.11 -5.26 120.64 116.98 2hkh n GLU 218 Ca -0.03 -0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.06 2hkh n GLU 218 Cb 0.13 -1.59 0.06 0.00 -0.02 0.00 0.00 31.44 30.03 2hkh n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31