#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh6 s VAL 17 N 0.00 4.70 -1.10 1.39 1.01 0.34 -4.05 120.40 122.69 2jh6 s VAL 17 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2jh6 s VAL 17 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2jh6 s VAL 17 CO 0.00 0.43 0.26 -0.62 0.00 0.00 0.00 175.10 175.17 2jh6 n GLU 18 N 3.82 -2.47 0.00 2.72 -0.58 -1.26 -2.48 120.64 120.39 2jh6 n GLU 18 Ca -0.16 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 2jh6 n GLU 18 Cb 0.52 -4.89 0.00 0.00 -0.57 0.00 0.00 31.44 26.51 2jh6 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jh6 n GLY 19 N -1.17 2.19 3.35 0.62 0.00 -1.26 -4.66 105.19 104.26 2jh6 n GLY 19 Ca -0.11 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 2jh6 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jh6 s SER 20 N -0.90 0.07 0.23 1.61 1.04 -0.34 -4.90 113.70 110.49 2jh6 s SER 20 Ca 0.00 -1.21 -0.31 0.00 0.48 0.00 0.00 55.95 54.91 2jh6 s SER 20 Cb 0.00 0.46 -0.11 0.00 0.10 0.00 0.00 66.02 66.48 2jh6 s SER 20 CO 0.00 -0.96 1.58 -1.81 0.98 0.00 0.00 173.24 173.03 2jh6 s ASP 21 N -3.11 6.50 0.45 7.02 1.11 -1.26 -0.31 116.67 127.07 2jh6 s ASP 21 Ca 0.32 2.78 -0.24 0.00 0.18 0.00 0.00 52.55 55.60 2jh6 s ASP 21 Cb 0.04 -2.61 -0.07 0.00 1.07 0.00 0.00 42.92 41.34 2jh6 s ASP 21 CO 0.11 -0.85 1.23 0.00 1.18 0.00 0.00 175.17 176.84 2jh6 s ALA 22 N 0.56 3.04 0.71 5.23 0.00 0.94 -4.76 121.76 127.47 2jh6 s ALA 22 Ca 0.67 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 2jh6 s ALA 22 Cb -0.46 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.24 2jh6 s ALA 22 CO 0.39 -0.81 1.07 -1.21 0.00 0.00 0.00 175.76 175.20 2jh6 s GLU 23 N -2.57 2.81 0.19 0.00 2.02 -1.26 -4.92 118.70 114.97 2jh6 s GLU 23 Ca 0.62 1.00 -0.32 0.00 0.02 0.00 0.00 54.97 56.30 2jh6 s GLU 23 Cb -0.33 -1.97 -0.11 0.00 0.10 0.00 0.00 34.13 31.82 2jh6 s GLU 23 CO 0.41 -1.20 1.64 0.42 0.02 0.00 0.00 175.26 176.55 2jh6 s ILE 24 N -3.01 2.33 -0.74 -1.63 -1.09 -1.26 -2.28 121.20 113.52 2jh6 s ILE 24 Ca 0.59 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 2jh6 s ILE 24 Cb -0.15 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2jh6 s ILE 24 CO 0.55 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.89 2jh6 n GLY 25 N 3.81 0.87 0.15 6.18 0.00 -1.26 -4.90 105.19 110.05 2jh6 n GLY 25 Ca 0.15 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2jh6 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jh6 h MET 26 N 0.17 0.00 -2.02 1.61 -1.53 -1.82 -3.36 114.93 107.98 2jh6 h MET 26 Ca -0.14 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.56 2jh6 h MET 26 Cb 0.64 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.30 2jh6 h MET 26 CO 0.21 0.52 -1.07 0.45 0.14 0.00 0.00 176.91 177.16 2jh6 n SER 27 N -3.54 0.64 0.00 1.39 2.88 -1.26 -4.98 113.62 108.75 2jh6 n SER 27 Ca -0.00 -2.82 0.10 0.00 -1.33 0.00 0.00 58.87 54.82 2jh6 n SER 27 Cb 0.61 -0.64 0.56 0.00 -0.75 0.00 0.00 64.21 63.99 2jh6 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jh6 n PRO 28 N 1.18 0.55 0.00 -1.46 -0.04 -1.26 -1.20 135.00 132.77 2jh6 n PRO 28 Ca 0.22 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 2jh6 n PRO 28 Cb 0.54 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.58 2jh6 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2jh6 n TRP 29 N -1.05 0.00 -2.13 0.54 2.14 -1.05 -1.27 117.44 114.63 2jh6 n TRP 29 Ca 0.14 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.29 2jh6 n TRP 29 Cb 0.08 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 30.54 2jh6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2jh6 s GLN 30 N -2.30 4.30 0.02 -2.67 2.00 -0.34 -0.39 119.66 120.28 2jh6 s GLN 30 Ca 0.23 2.13 0.08 0.00 -2.00 0.00 0.00 55.36 55.80 2jh6 s GLN 30 Cb 0.19 -3.23 -0.02 0.00 0.80 0.00 0.00 33.01 30.75 2jh6 s GLN 30 CO 0.47 -0.47 -0.24 0.08 -0.50 0.00 0.00 175.29 174.63 2jh6 s VAL 31 N 1.11 1.89 -0.22 1.34 1.01 -0.68 -3.92 120.40 120.93 2jh6 s VAL 31 Ca 0.66 -1.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2jh6 s VAL 31 Cb -0.38 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2jh6 s VAL 31 CO 0.30 0.40 0.12 -0.32 0.00 0.00 0.00 175.10 175.60 2jh6 s MET 32 N -0.91 4.01 -0.26 2.72 1.75 0.78 -1.73 119.30 125.65 2jh6 s MET 32 Ca 0.09 -0.31 -0.20 0.00 -1.25 0.00 0.00 55.69 54.02 2jh6 s MET 32 Cb -0.09 -3.40 -0.02 0.00 2.84 0.00 0.00 34.83 34.16 2jh6 s MET 32 CO 0.01 0.12 0.62 -1.17 -0.65 0.00 0.00 175.02 173.95 2jh6 s LEU 33 N 0.84 4.08 -0.11 4.11 2.96 0.97 -0.24 118.68 131.28 2jh6 s LEU 33 Ca 0.06 0.64 0.04 0.00 -0.22 0.00 0.00 54.13 54.65 2jh6 s LEU 33 Cb -0.13 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.72 2jh6 s LEU 33 CO 0.02 -0.39 -0.23 0.12 -1.32 0.00 0.00 176.35 174.55 2jh6 s PHE 34 N 2.52 2.56 -0.03 5.38 5.36 0.11 -0.80 117.98 133.07 2jh6 s PHE 34 Ca 0.26 -1.11 -0.27 0.00 -0.96 0.00 0.00 56.93 54.85 2jh6 s PHE 34 Cb -0.15 -1.72 -0.03 0.00 -0.34 0.00 0.00 43.02 40.77 2jh6 s PHE 34 CO 0.09 -0.46 0.85 0.50 -1.46 0.00 0.00 175.22 174.74 2jh6 s ARG 35 N 0.46 4.50 0.10 10.12 3.52 0.14 -0.21 118.95 137.57 2jh6 s ARG 35 Ca -0.16 1.17 -0.26 0.00 -0.13 0.00 0.00 55.73 56.35 2jh6 s ARG 35 Cb -0.17 -3.46 -0.12 0.00 -1.56 0.00 0.00 34.95 29.64 2jh6 s ARG 35 CO 0.06 -0.01 1.68 0.87 -0.81 0.00 0.00 175.30 177.10 2jh6 h LYS 36 N 6.79 -0.33 -2.58 5.12 1.57 -1.75 -2.92 116.57 122.48 2jh6 h LYS 36 Ca -0.41 0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 2jh6 h LYS 36 Cb 1.21 0.08 -0.26 0.00 0.08 0.00 0.00 32.23 33.33 2jh6 h LYS 36 CO 0.75 -0.22 -0.28 -1.54 -0.57 0.00 0.00 179.45 177.60 2jh6 s SER 37 N -4.90 -0.53 0.34 0.86 1.04 -1.26 -3.12 113.70 106.13 2jh6 s SER 37 Ca -0.15 0.96 -0.28 0.00 0.48 0.00 0.00 55.95 56.96 2jh6 s SER 37 Cb 0.07 0.88 -0.10 0.00 0.10 0.00 0.00 66.02 66.97 2jh6 s SER 37 CO 0.65 -0.20 1.24 -2.16 0.98 0.00 0.00 173.24 173.75 2jh6 s PRO 37 N 1.53 4.32 -0.02 4.02 0.04 -1.26 -5.05 135.00 138.58 2jh6 s PRO 37 Ca -0.09 2.07 -0.34 0.00 0.04 0.00 0.00 61.00 62.68 2jh6 s PRO 37 Cb -0.08 -2.99 -0.12 0.00 0.04 0.00 0.00 34.50 31.34 2jh6 s PRO 37 CO -0.13 -0.16 1.83 1.04 0.04 0.00 0.00 177.00 179.61 2jh6 n GLN 38 N 0.68 2.26 -3.59 4.56 6.02 -1.18 -4.72 117.38 121.41 2jh6 n GLN 38 Ca 0.01 0.83 -0.07 0.00 -0.01 0.00 0.00 57.00 57.76 2jh6 n GLN 38 Cb 0.43 -2.67 -0.04 0.00 1.02 0.00 0.00 30.24 28.99 2jh6 n GLN 38 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 2jh6 s GLU 39 N 3.40 0.42 0.03 -1.09 -1.05 -1.10 -4.99 118.70 114.32 2jh6 s GLU 39 Ca 0.89 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 55.40 2jh6 s GLU 39 Cb -0.66 0.20 -0.06 0.00 -0.44 0.00 0.00 34.13 33.17 2jh6 s GLU 39 CO 0.47 -0.15 1.29 -1.17 0.95 0.00 0.00 175.26 176.64 2jh6 s LEU 40 N -1.54 4.34 -0.25 1.83 2.96 -1.26 -0.68 118.68 124.07 2jh6 s LEU 40 Ca 0.05 2.06 -0.11 0.00 -0.22 0.00 0.00 54.13 55.91 2jh6 s LEU 40 Cb -0.01 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.95 2jh6 s LEU 40 CO -0.04 -0.59 -0.17 0.18 -1.32 0.00 0.00 176.35 174.42 2jh6 n LEU 41 N 4.57 2.27 -3.78 -0.68 4.77 0.02 -4.90 117.00 119.27 2jh6 n LEU 41 Ca 0.11 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2jh6 n LEU 41 Cb 0.45 -0.89 -0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2jh6 n LEU 41 CO 0.57 0.65 0.82 0.00 -1.33 0.00 0.00 177.39 178.10 2jh6 s GLY 43 N -3.12 1.76 0.05 0.00 0.00 0.12 -0.02 107.32 106.12 2jh6 s GLY 43 Ca 0.16 -1.67 -0.26 0.00 0.00 0.00 0.00 44.72 42.94 2jh6 s GLY 43 CO 0.02 -1.10 1.20 0.00 0.00 0.00 0.00 173.10 173.22 2jh6 s ALA 44 N -3.18 -2.14 -0.03 3.20 0.00 -0.70 -3.47 121.76 115.43 2jh6 s ALA 44 Ca 0.66 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 2jh6 s ALA 44 Cb -0.05 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.88 2jh6 s ALA 44 CO 0.45 -1.11 0.22 -1.54 0.00 0.00 0.00 175.76 173.78 2jh6 s SER 45 N -3.58 -0.13 -0.27 0.00 1.04 0.15 -1.69 113.70 109.22 2jh6 s SER 45 Ca 0.25 0.10 -0.23 0.00 0.48 0.00 0.00 55.95 56.56 2jh6 s SER 45 Cb -0.01 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2jh6 s SER 45 CO 0.01 -0.30 0.74 -0.22 0.98 0.00 0.00 173.24 174.44 2jh6 s LEU 46 N -0.89 4.08 0.00 2.42 2.96 0.48 -0.10 118.68 127.63 2jh6 s LEU 46 Ca -0.10 0.77 0.12 0.00 -0.22 0.00 0.00 54.13 54.69 2jh6 s LEU 46 Cb -0.05 -3.02 -0.11 0.00 0.50 0.00 0.00 46.19 43.52 2jh6 s LEU 46 CO 0.02 -0.50 0.53 2.30 -1.32 0.00 0.00 176.35 177.38 2jh6 n ILE 47 N 5.34 0.00 -3.58 6.68 -5.35 -0.54 -1.35 119.36 120.55 2jh6 n ILE 47 Ca 0.03 -0.25 -0.01 0.00 -0.27 0.00 0.00 62.75 62.25 2jh6 n ILE 47 Cb 0.48 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.41 2jh6 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2jh6 n SER 48 N -1.10 -0.60 0.07 7.28 3.41 -1.19 -4.74 113.62 116.74 2jh6 n SER 48 Ca 0.03 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.44 2jh6 n SER 48 Cb 0.19 0.98 0.46 0.00 -0.26 0.00 0.00 64.21 65.58 2jh6 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2jh6 n ASP 49 N -0.83 0.48 0.00 4.04 5.75 -1.26 -3.71 116.55 121.02 2jh6 n ASP 49 Ca -0.01 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 2jh6 n ASP 49 Cb 0.20 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2jh6 n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2jh6 n ARG 50 N -1.98 4.82 -4.99 0.11 5.12 -1.26 -1.13 116.66 117.36 2jh6 n ARG 50 Ca 0.05 -0.12 -0.28 0.00 -1.93 0.00 0.00 57.85 55.56 2jh6 n ARG 50 Cb 0.31 -0.62 -0.16 0.00 -1.16 0.00 0.00 32.46 30.84 2jh6 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2jh6 s TRP 51 N -0.72 2.00 -0.07 -1.55 0.52 -1.24 -0.39 118.94 117.49 2jh6 s TRP 51 Ca 0.00 -0.61 0.04 0.00 0.02 0.00 0.00 56.10 55.55 2jh6 s TRP 51 Cb 0.00 -1.34 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 2jh6 s TRP 51 CO 0.00 -0.21 -0.19 0.08 0.02 0.00 0.00 176.95 176.65 2jh6 s VAL 52 N 0.02 1.64 -0.10 4.03 1.01 -0.61 -1.47 120.40 124.92 2jh6 s VAL 52 Ca -0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2jh6 s VAL 52 Cb -0.13 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2jh6 s VAL 52 CO 0.03 0.47 0.09 -0.22 0.00 0.00 0.00 175.10 175.47 2jh6 s LEU 53 N 0.26 4.10 0.00 3.92 2.96 0.86 -1.04 118.68 129.74 2jh6 s LEU 53 Ca -0.11 0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 54.09 2jh6 s LEU 53 Cb -0.15 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.55 2jh6 s LEU 53 CO 0.05 0.39 0.50 1.07 -1.32 0.00 0.00 176.35 177.04 2jh6 n THR 54 N 1.97 0.00 -3.00 3.68 5.66 -0.72 0.33 114.28 122.21 2jh6 n THR 54 Ca -0.19 -1.25 -0.40 0.00 -3.05 0.00 0.00 64.05 59.16 2jh6 n THR 54 Cb 0.54 0.88 -0.05 0.00 -1.55 0.00 0.00 70.33 70.15 2jh6 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jh6 s ALA 55 N -2.33 3.39 0.31 1.79 0.00 -1.26 -1.26 121.76 122.41 2jh6 s ALA 55 Ca 0.20 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.50 2jh6 s ALA 55 Cb -0.02 -2.97 0.70 0.00 0.00 0.00 0.00 23.12 20.83 2jh6 s ALA 55 CO 0.15 0.12 1.82 0.00 0.00 0.00 0.00 175.76 177.85 2jh6 h ALA 56 N 5.37 1.68 0.00 0.00 0.00 -1.68 -2.00 119.26 122.62 2jh6 h ALA 56 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2jh6 h ALA 56 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jh6 h ALA 56 CO 0.70 0.03 0.00 -2.39 0.00 0.00 0.00 179.25 177.59 2jh6 n HIS 57 N -4.65 0.46 0.20 0.00 1.44 -1.26 -0.67 115.22 110.75 2jh6 n HIS 57 Ca 0.20 0.19 0.08 0.00 -2.01 0.00 0.00 57.72 56.18 2jh6 n HIS 57 Cb 0.47 -0.80 0.35 0.00 0.12 0.00 0.00 29.99 30.13 2jh6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2jh6 n LEU 59 N -3.36 2.15 -3.73 0.00 4.77 -0.32 -4.92 117.00 111.59 2jh6 n LEU 59 Ca 0.01 -0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.67 2jh6 n LEU 59 Cb 0.50 -0.32 -0.17 0.00 -2.33 0.00 0.00 43.42 41.10 2jh6 n LEU 59 CO 0.35 0.64 -0.37 -0.22 -1.33 0.00 0.00 177.39 176.46 2jh6 s LEU 60 N -5.66 0.80 0.15 2.23 2.96 0.16 -1.03 118.68 118.30 2jh6 s LEU 60 Ca -0.17 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 2jh6 s LEU 60 Cb 0.05 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.29 2jh6 s LEU 60 CO 0.41 -0.26 0.41 -0.47 -1.32 0.00 0.00 176.35 175.12 2jh6 s TYR 60 N 1.95 -0.06 0.00 5.38 5.04 0.11 -4.08 117.35 125.69 2jh6 s TYR 60 Ca 0.02 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2jh6 s TYR 60 Cb -0.15 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.40 2jh6 s TYR 60 CO -0.07 -0.77 0.00 -2.30 -1.34 0.00 0.00 175.55 171.08 2jh6 n PRO 60 N -0.25 0.00 -0.27 4.97 -0.02 -1.26 -2.08 135.00 136.09 2jh6 n PRO 60 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 2jh6 n PRO 60 Cb 0.63 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.30 2jh6 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2jh6 n TRP 60 N 0.00 0.63 -3.26 6.00 8.01 -1.26 -4.98 117.44 122.59 2jh6 n TRP 60 Ca 0.00 -0.64 -0.24 0.00 -1.31 0.00 0.00 57.50 55.31 2jh6 n TRP 60 Cb 0.00 -0.14 0.04 0.00 -2.01 0.00 0.00 31.31 29.20 2jh6 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2jh6 n ASP 60 N 0.10 -5.68 -4.54 -0.99 8.00 -1.16 -4.99 116.55 107.28 2jh6 n ASP 60 Ca 0.15 -0.39 -0.40 0.00 0.71 0.00 0.00 54.79 54.86 2jh6 n ASP 60 Cb 0.60 -4.57 -0.10 0.00 -0.02 0.00 0.00 41.12 37.02 2jh6 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2jh6 s LYS 60 N -5.94 3.60 -0.46 -1.24 2.20 -0.88 -4.97 119.74 112.04 2jh6 s LYS 60 Ca 0.40 -0.53 0.06 0.00 -0.36 0.00 0.00 55.97 55.55 2jh6 s LYS 60 Cb -0.19 -3.78 0.21 0.00 -1.51 0.00 0.00 37.83 32.57 2jh6 s LYS 60 CO 0.50 -0.41 0.65 -1.71 -0.36 0.00 0.00 175.35 174.02 2jh6 n ASN 60 N 5.16 -2.03 -4.77 1.43 2.85 -1.24 0.04 115.26 116.70 2jh6 n ASN 60 Ca -0.12 -2.86 -0.39 0.00 -0.11 0.00 0.00 54.58 51.10 2jh6 n ASN 60 Cb 0.50 0.85 -0.02 0.00 1.24 0.00 0.00 39.78 42.35 2jh6 n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2jh6 s PHE 60 N 0.29 3.10 0.35 1.20 0.08 -0.20 -5.03 117.98 117.78 2jh6 s PHE 60 Ca 0.32 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.99 2jh6 s PHE 60 Cb 0.10 -3.41 -0.02 0.00 -0.57 0.00 0.00 43.02 39.12 2jh6 s PHE 60 CO -0.15 -1.32 0.39 -0.08 -0.10 0.00 0.00 175.22 173.97 2jh6 s THR 60 N -1.37 3.60 0.22 0.64 -1.32 -1.26 -4.95 115.64 111.21 2jh6 s THR 60 Ca 0.55 -1.20 -0.10 0.00 -1.21 0.00 0.00 61.69 59.74 2jh6 s THR 60 Cb -0.32 -3.23 0.23 0.00 -1.51 0.00 0.00 72.50 67.67 2jh6 s THR 60 CO 0.40 -0.14 1.65 -0.33 -2.21 0.00 0.00 174.62 174.00 2jh6 h GLU 61 N 1.05 0.10 0.00 7.08 3.07 -1.95 -1.80 114.58 122.13 2jh6 h GLU 61 Ca -0.44 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2jh6 h GLU 61 Cb 1.26 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2jh6 h GLU 61 CO 0.55 0.07 0.00 -0.91 -1.40 0.00 0.00 179.01 177.32 2jh6 h ASN 62 N 0.10 0.00 1.30 1.42 4.21 -1.96 -2.57 115.58 118.08 2jh6 h ASN 62 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2jh6 h ASN 62 Cb 0.58 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 2jh6 h ASN 62 CO -0.58 0.00 0.00 0.44 -1.29 0.00 0.00 177.43 176.00 2jh6 h ASP 63 N 0.00 0.00 -3.61 5.81 3.32 -1.72 -3.47 116.42 116.75 2jh6 h ASP 63 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 2jh6 h ASP 63 Cb 0.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.62 2jh6 h ASP 63 CO 0.00 0.00 -0.76 -0.76 -1.72 0.00 0.00 179.24 176.00 2jh6 s LEU 64 N -4.81 2.47 0.08 1.55 1.43 -0.97 -2.11 118.68 116.32 2jh6 s LEU 64 Ca 0.08 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2jh6 s LEU 64 Cb 0.10 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 2jh6 s LEU 64 CO 0.54 -0.13 -0.11 -0.76 0.23 0.00 0.00 176.35 176.13 2jh6 s LEU 65 N -2.85 2.34 -0.10 1.79 1.43 0.70 -4.40 118.68 117.59 2jh6 s LEU 65 Ca 0.16 -0.71 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2jh6 s LEU 65 Cb -0.03 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 2jh6 s LEU 65 CO 0.05 -0.20 -0.09 0.68 0.23 0.00 0.00 176.35 177.03 2jh6 s VAL 66 N -1.91 3.51 -0.19 -1.59 -7.23 -0.83 0.05 120.40 112.20 2jh6 s VAL 66 Ca 0.00 -0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 2jh6 s VAL 66 Cb -0.06 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 2jh6 s VAL 66 CO 0.01 0.55 -0.11 -0.13 -0.31 0.00 0.00 175.10 175.11 2jh6 s ARG 67 N -0.22 3.25 -0.03 4.82 0.52 0.66 -1.35 118.95 126.60 2jh6 s ARG 67 Ca 0.02 -0.70 0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2jh6 s ARG 67 Cb -0.13 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 2jh6 s ARG 67 CO 0.03 -0.15 -0.21 0.42 0.02 0.00 0.00 175.30 175.41 2jh6 s ILE 68 N 1.26 2.44 0.00 1.52 1.01 -0.05 -0.16 121.20 127.22 2jh6 s ILE 68 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2jh6 s ILE 68 Cb -0.14 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.44 2jh6 s ILE 68 CO -0.05 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2jh6 n GLY 69 N 2.42 0.81 3.88 6.18 0.00 -1.25 -0.59 105.19 116.64 2jh6 n GLY 69 Ca -0.17 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2jh6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh6 s LYS 70 N -0.66 3.72 0.16 1.61 1.02 -1.26 -4.20 119.74 120.13 2jh6 s LYS 70 Ca 0.00 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.44 2jh6 s LYS 70 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2jh6 s LYS 70 CO 0.00 -0.12 0.00 1.58 -0.92 0.00 0.00 175.35 175.89 2jh6 n HIS 71 N -1.62 -0.90 -2.21 3.18 -0.00 -1.26 -4.92 115.22 107.49 2jh6 n HIS 71 Ca 0.02 0.16 -0.40 0.00 -0.00 0.00 0.00 57.72 57.50 2jh6 n HIS 71 Cb 0.54 0.22 -0.03 0.00 -0.00 0.00 0.00 29.99 30.73 2jh6 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2jh6 s SER 72 N -5.57 6.85 -0.01 0.26 0.15 -1.26 -0.17 113.70 113.94 2jh6 s SER 72 Ca 0.00 2.56 -0.22 0.00 0.70 0.00 0.00 55.95 58.99 2jh6 s SER 72 Cb 0.00 -2.64 -0.13 0.00 -1.71 0.00 0.00 66.02 61.54 2jh6 s SER 72 CO 0.00 -0.46 0.94 -0.09 1.20 0.00 0.00 173.24 174.83 2jh6 h ARG 73 N 3.40 -0.61 0.00 5.44 2.43 -1.49 -3.40 114.38 120.14 2jh6 h ARG 73 Ca -0.48 0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 58.44 2jh6 h ARG 73 Cb 1.22 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.86 2jh6 h ARG 73 CO 0.65 -0.34 -1.70 0.25 -1.51 0.00 0.00 179.97 177.33 2jh6 n THR 74 N -5.21 1.60 -1.87 0.20 -2.24 -1.26 -4.98 114.28 100.51 2jh6 n THR 74 Ca -0.09 -0.79 -0.38 0.00 -2.27 0.00 0.00 64.05 60.51 2jh6 n THR 74 Cb 0.29 -1.03 0.03 0.00 -2.10 0.00 0.00 70.33 67.52 2jh6 n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2jh6 s ARG 75 N -2.61 3.38 -0.30 -0.78 3.52 -1.26 -4.98 118.95 115.92 2jh6 s ARG 75 Ca -0.05 2.19 -0.22 0.00 -0.13 0.00 0.00 55.73 57.52 2jh6 s ARG 75 Cb 0.08 -2.38 -0.00 0.00 -1.56 0.00 0.00 34.95 31.09 2jh6 s ARG 75 CO 0.82 -0.99 0.73 -0.47 -0.81 0.00 0.00 175.30 174.59 2jh6 s TYR 76 N -1.32 3.21 -1.15 5.12 5.04 -1.26 -4.92 117.35 122.08 2jh6 s TYR 76 Ca 0.68 0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 55.97 2jh6 s TYR 76 Cb -0.39 -3.12 0.25 0.00 0.35 0.00 0.00 41.96 39.05 2jh6 s TYR 76 CO 0.47 -0.52 1.41 0.39 -1.34 0.00 0.00 175.55 175.96 2jh6 n GLU 77 N 6.07 3.84 -1.65 4.97 1.02 -1.26 -5.00 120.64 128.63 2jh6 n GLU 77 Ca 0.02 -4.25 -0.47 0.00 -0.02 0.00 0.00 57.16 52.44 2jh6 n GLU 77 Cb 0.48 -2.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.19 2jh6 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2jh6 n ARG 77 N 2.90 1.83 -0.62 3.49 0.63 -1.26 -0.92 116.66 122.71 2jh6 n ARG 77 Ca 0.29 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2jh6 n ARG 77 Cb 0.37 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2jh6 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2jh6 n ASN 78 N 2.69 0.00 0.00 6.15 3.02 -1.26 -4.79 115.26 121.07 2jh6 n ASN 78 Ca 0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.69 2jh6 n ASN 78 Cb 0.28 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2jh6 n ASN 78 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2jh6 n ILE 79 N -2.00 0.65 -2.44 2.41 5.41 -0.10 -5.06 119.36 118.23 2jh6 n ILE 79 Ca 0.00 0.24 -0.34 0.00 1.00 0.00 0.00 62.75 63.66 2jh6 n ILE 79 Cb 0.00 -1.50 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 2jh6 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2jh6 s GLU 80 N -1.64 3.73 -0.03 0.38 -1.05 -0.24 -4.79 118.70 115.07 2jh6 s GLU 80 Ca -0.05 1.28 0.06 0.00 -0.15 0.00 0.00 54.97 56.12 2jh6 s GLU 80 Cb 0.01 -2.09 -0.02 0.00 -0.44 0.00 0.00 34.13 31.59 2jh6 s GLU 80 CO 0.07 -0.48 -0.22 0.15 0.95 0.00 0.00 175.26 175.74 2jh6 s LYS 81 N -3.47 2.30 -0.18 -4.83 -0.14 0.24 -4.87 119.74 108.78 2jh6 s LYS 81 Ca 0.66 -0.85 -0.03 0.00 -1.36 0.00 0.00 55.97 54.39 2jh6 s LYS 81 Cb -0.15 -2.17 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 2jh6 s LYS 81 CO 0.24 0.56 -0.08 0.42 -0.76 0.00 0.00 175.35 175.74 2jh6 s ILE 82 N -0.60 3.28 0.15 2.17 1.01 -1.26 -0.88 121.20 125.08 2jh6 s ILE 82 Ca 0.09 -0.55 0.11 0.00 0.00 0.00 0.00 60.65 60.30 2jh6 s ILE 82 Cb -0.11 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2jh6 s ILE 82 CO -0.00 0.47 -0.25 -0.44 0.00 0.00 0.00 174.94 174.72 2jh6 s SER 83 N 0.99 3.25 0.16 3.58 0.01 -0.46 -5.00 113.70 116.24 2jh6 s SER 83 Ca -0.00 -0.78 0.01 0.00 1.31 0.00 0.00 55.95 56.48 2jh6 s SER 83 Cb -0.15 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2jh6 s SER 83 CO -0.00 0.14 0.33 -0.04 0.41 0.00 0.00 173.24 174.07 2jh6 s MET 84 N -2.27 3.48 -0.14 12.44 -1.94 -1.26 -1.97 119.30 127.65 2jh6 s MET 84 Ca 0.15 -0.45 -0.20 0.00 -1.71 0.00 0.00 55.69 53.48 2jh6 s MET 84 Cb -0.09 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2jh6 s MET 84 CO 0.07 0.47 0.56 -0.51 -0.01 0.00 0.00 175.02 175.60 2jh6 s LEU 85 N -3.19 4.23 -0.09 -0.03 1.43 -1.26 -1.16 118.68 118.61 2jh6 s LEU 85 Ca 0.37 0.86 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 2jh6 s LEU 85 Cb -0.11 -2.81 -0.28 0.00 0.03 0.00 0.00 46.19 43.02 2jh6 s LEU 85 CO 0.29 -0.11 0.63 -0.08 0.23 0.00 0.00 176.35 177.30 2jh6 h GLU 86 N 7.02 0.26 -2.06 1.70 4.81 -0.84 -3.44 114.58 122.03 2jh6 h GLU 86 Ca -0.38 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 58.39 2jh6 h GLU 86 Cb 1.17 0.16 -0.21 0.00 0.63 0.00 0.00 28.75 30.50 2jh6 h GLU 86 CO 0.76 1.21 0.06 0.21 -0.73 0.00 0.00 179.01 180.51 2jh6 s LYS 87 N -2.47 0.76 -0.10 1.92 2.47 -1.12 -5.00 119.74 116.20 2jh6 s LYS 87 Ca -0.18 1.05 -0.08 0.00 -1.56 0.00 0.00 55.97 55.20 2jh6 s LYS 87 Cb 0.04 0.29 -0.04 0.00 -1.46 0.00 0.00 37.83 36.66 2jh6 s LYS 87 CO 0.78 -0.12 0.17 0.42 0.16 0.00 0.00 175.35 176.77 2jh6 s ILE 88 N 0.85 5.45 -0.10 5.43 1.01 -1.26 -0.76 121.20 131.81 2jh6 s ILE 88 Ca -0.04 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2jh6 s ILE 88 Cb -0.05 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2jh6 s ILE 88 CO -0.07 0.60 -0.08 -0.31 0.00 0.00 0.00 174.94 175.08 2jh6 s TYR 89 N -1.05 1.42 -0.11 3.97 1.51 0.86 -5.00 117.35 118.95 2jh6 s TYR 89 Ca 0.17 -0.67 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2jh6 s TYR 89 Cb -0.13 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 2jh6 s TYR 89 CO 0.06 -0.46 -0.02 0.42 -1.11 0.00 0.00 175.55 174.44 2jh6 s ILE 90 N 1.53 4.09 0.01 2.71 1.01 -1.26 -0.65 121.20 128.63 2jh6 s ILE 90 Ca 0.01 -0.32 -0.37 0.00 0.00 0.00 0.00 60.65 59.97 2jh6 s ILE 90 Cb -0.13 -2.73 -0.16 0.00 0.01 0.00 0.00 42.46 39.45 2jh6 s ILE 90 CO -0.06 0.57 1.48 1.57 0.00 0.00 0.00 174.94 178.49 2jh6 n HIS 91 N 2.60 1.74 0.25 3.97 -0.00 -1.01 -4.81 115.22 117.97 2jh6 n HIS 91 Ca -0.18 0.55 0.11 0.00 -0.00 0.00 0.00 57.72 58.21 2jh6 n HIS 91 Cb 0.53 -2.40 0.56 0.00 -0.00 0.00 0.00 29.99 28.69 2jh6 n HIS 91 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2jh6 n PRO 92 N 3.42 0.16 -0.49 1.57 -0.04 -1.26 -1.96 135.00 136.40 2jh6 n PRO 92 Ca 0.20 0.56 0.05 0.00 -0.04 0.00 0.00 63.50 64.27 2jh6 n PRO 92 Cb 0.19 -1.94 0.21 0.00 -0.04 0.00 0.00 33.50 31.92 2jh6 n PRO 92 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2jh6 n ARG 93 N -2.27 2.10 -1.68 0.54 1.74 -1.26 -4.99 116.66 110.85 2jh6 n ARG 93 Ca -0.00 -2.93 -0.42 0.00 -0.77 0.00 0.00 57.85 53.72 2jh6 n ARG 93 Cb 0.11 -1.74 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 2jh6 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2jh6 n TYR 94 N -0.96 2.60 -3.26 -1.55 9.36 -0.83 -4.68 117.16 117.83 2jh6 n TYR 94 Ca 0.24 -0.25 -0.45 0.00 3.32 0.00 0.00 57.90 60.76 2jh6 n TYR 94 Cb 0.86 -2.77 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 2jh6 n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2jh6 n ASN 95 N 6.37 5.68 0.24 2.98 2.85 0.61 -4.80 115.26 129.19 2jh6 n ASN 95 Ca 0.19 -3.10 0.13 0.00 -0.11 0.00 0.00 54.58 51.69 2jh6 n ASN 95 Cb 0.39 -1.37 0.46 0.00 1.24 0.00 0.00 39.78 40.51 2jh6 n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2jh6 h TRP 96 N 6.44 0.00 -0.38 1.20 5.08 -1.91 0.94 115.95 127.32 2jh6 h TRP 96 Ca 0.19 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.01 2jh6 h TRP 96 Cb 0.82 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.98 2jh6 h TRP 96 CO 0.81 0.08 -0.36 0.00 -1.28 0.00 0.00 178.44 177.69 2jh6 h ARG 97 N 0.00 0.90 0.00 0.12 3.08 -1.99 -3.44 114.38 113.04 2jh6 h ARG 97 Ca -0.00 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2jh6 h ARG 97 Cb 0.74 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2jh6 h ARG 97 CO 0.01 1.11 0.00 -1.91 -1.07 0.00 0.00 179.97 178.11 2jh6 n GLU 97 N -4.06 0.00 -0.05 0.04 2.13 -1.23 -4.99 120.64 112.47 2jh6 n GLU 97 Ca -0.02 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.85 2jh6 n GLU 97 Cb 0.53 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.31 2jh6 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2jh6 n ASN 98 N -0.30 2.05 -1.52 4.31 0.23 -1.21 -4.97 115.26 113.85 2jh6 n ASN 98 Ca 0.00 -2.53 -0.15 0.00 -0.53 0.00 0.00 54.58 51.37 2jh6 n ASN 98 Cb 0.00 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.44 2jh6 n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2jh6 n LEU 99 N -0.95 -1.47 -4.70 -4.53 4.77 0.32 -4.97 117.00 105.48 2jh6 n LEU 99 Ca 0.08 0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 2jh6 n LEU 99 Cb 0.47 -2.26 -0.02 0.00 -2.33 0.00 0.00 43.42 39.28 2jh6 n LEU 99 CO 0.01 -0.41 1.05 -0.67 -1.33 0.00 0.00 177.39 176.03 2jh6 n ASP 100 N -0.74 3.05 -3.29 -1.43 2.03 -1.23 -2.54 116.55 112.40 2jh6 n ASP 100 Ca -0.17 1.16 -0.16 0.00 0.52 0.00 0.00 54.79 56.14 2jh6 n ASP 100 Cb 0.58 -1.49 0.08 0.00 -0.72 0.00 0.00 41.12 39.58 2jh6 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2jh6 n ARG 101 N 1.67 -5.65 -2.68 -0.67 1.74 -1.26 -0.28 116.66 109.52 2jh6 n ARG 101 Ca 0.09 0.81 -0.43 0.00 -0.77 0.00 0.00 57.85 57.55 2jh6 n ARG 101 Cb 0.34 -5.69 -0.01 0.00 -1.02 0.00 0.00 32.46 26.08 2jh6 n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2jh6 s ASP 102 N -4.15 6.76 -0.11 0.55 2.15 -1.05 -4.35 116.67 116.47 2jh6 s ASP 102 Ca 0.07 -2.21 -0.19 0.00 0.43 0.00 0.00 52.55 50.65 2jh6 s ASP 102 Cb -0.01 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 2jh6 s ASP 102 CO 0.70 -1.18 0.48 -0.51 -0.17 0.00 0.00 175.17 174.48 2jh6 s ILE 103 N 3.79 0.02 -0.03 4.11 2.07 -1.26 -3.93 121.20 125.96 2jh6 s ILE 103 Ca 0.47 -0.13 -0.18 0.00 -1.41 0.00 0.00 60.65 59.40 2jh6 s ILE 103 Cb 0.01 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.90 2jh6 s ILE 103 CO -0.01 -0.07 0.40 0.00 -1.91 0.00 0.00 174.94 173.35 2jh6 s ALA 104 N -0.45 -1.02 0.05 1.50 0.00 -0.39 -2.39 121.76 119.06 2jh6 s ALA 104 Ca -0.06 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.59 2jh6 s ALA 104 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2jh6 s ALA 104 CO 0.03 -0.28 -0.17 -0.51 0.00 0.00 0.00 175.76 174.84 2jh6 s LEU 105 N -1.16 2.69 -0.12 0.00 1.43 0.18 -1.75 118.68 119.94 2jh6 s LEU 105 Ca -0.12 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2jh6 s LEU 105 Cb -0.04 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2jh6 s LEU 105 CO 0.05 0.25 -0.14 -0.04 0.23 0.00 0.00 176.35 176.70 2jh6 s MET 106 N -1.54 2.11 -0.00 1.70 -1.94 -0.21 -0.10 119.30 119.32 2jh6 s MET 106 Ca 0.15 -0.51 -0.20 0.00 -1.71 0.00 0.00 55.69 53.43 2jh6 s MET 106 Cb -0.11 -1.88 -0.05 0.00 2.01 0.00 0.00 34.83 34.80 2jh6 s MET 106 CO 0.06 -0.14 0.57 0.21 -0.01 0.00 0.00 175.02 175.72 2jh6 s LYS 107 N 1.22 4.28 0.29 2.03 2.20 0.06 -1.57 119.74 128.24 2jh6 s LYS 107 Ca -0.02 0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 56.18 2jh6 s LYS 107 Cb -0.14 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.78 2jh6 s LYS 107 CO -0.05 0.41 0.64 -0.51 -0.36 0.00 0.00 175.35 175.49 2jh6 s LEU 108 N -0.32 4.07 0.27 5.43 1.43 0.48 -0.25 118.68 129.80 2jh6 s LEU 108 Ca 0.30 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.41 2jh6 s LEU 108 Cb -0.18 -3.84 0.36 0.00 0.03 0.00 0.00 46.19 42.55 2jh6 s LEU 108 CO 0.17 -0.18 1.92 0.11 0.23 0.00 0.00 176.35 178.60 2jh6 h LYS 109 N 2.16 1.13 -5.01 1.70 1.57 -1.42 -3.40 116.57 113.29 2jh6 h LYS 109 Ca -0.47 -0.10 -0.34 0.00 -1.87 0.00 0.00 60.65 57.87 2jh6 h LYS 109 Cb 1.18 -0.24 -0.19 0.00 0.08 0.00 0.00 32.23 33.06 2jh6 h LYS 109 CO 0.67 0.79 -0.74 0.15 -0.57 0.00 0.00 179.45 179.75 2jh6 s LYS 110 N -5.84 0.80 0.36 3.15 1.02 -1.26 -4.98 119.74 113.00 2jh6 s LYS 110 Ca -0.12 -1.06 -0.28 0.00 0.02 0.00 0.00 55.97 54.53 2jh6 s LYS 110 Cb 0.17 -0.58 -0.10 0.00 -0.52 0.00 0.00 37.83 36.81 2jh6 s LYS 110 CO 0.81 0.10 1.33 -1.25 -0.92 0.00 0.00 175.35 175.42 2jh6 s PRO 111 N -2.40 4.18 0.09 -1.68 0.04 -1.26 -4.82 135.00 129.16 2jh6 s PRO 111 Ca 0.02 2.24 -0.21 0.00 0.04 0.00 0.00 61.00 63.09 2jh6 s PRO 111 Cb -0.05 -2.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 2jh6 s PRO 111 CO 0.01 -0.34 0.61 0.54 0.04 0.00 0.00 177.00 177.86 2jh6 s VAL 112 N -1.18 4.67 0.02 -0.36 0.11 -0.28 -5.02 120.40 118.37 2jh6 s VAL 112 Ca 0.52 1.32 -0.29 0.00 -2.93 0.00 0.00 61.98 60.60 2jh6 s VAL 112 Cb -0.40 -3.95 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 2jh6 s VAL 112 CO 0.53 0.54 0.93 0.00 -3.33 0.00 0.00 175.10 173.77 2jh6 s ALA 113 N -1.07 3.22 0.52 1.54 0.00 -1.26 -4.81 121.76 119.90 2jh6 s ALA 113 Ca 0.30 0.49 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 2jh6 s ALA 113 Cb -0.20 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2jh6 s ALA 113 CO 0.20 -0.14 1.04 -0.06 0.00 0.00 0.00 175.76 176.80 2jh6 s PHE 114 N 0.65 3.04 0.00 0.00 0.08 -1.26 -4.89 117.98 115.59 2jh6 s PHE 114 Ca 0.48 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.08 2jh6 s PHE 114 Cb -0.21 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2jh6 s PHE 114 CO 0.27 -0.86 0.00 -1.13 -0.10 0.00 0.00 175.22 173.40 2jh6 n SER 115 N -1.36 0.00 0.27 1.36 3.41 -0.52 -4.96 113.62 111.83 2jh6 n SER 115 Ca 0.09 -0.96 0.13 0.00 -0.26 0.00 0.00 58.87 57.87 2jh6 n SER 115 Cb 0.53 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 65.26 2jh6 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jh6 h ASP 116 N 0.00 0.00 -0.00 4.04 3.32 -1.98 -3.09 116.42 118.71 2jh6 h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jh6 h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2jh6 h ASP 116 CO 0.00 0.08 -0.55 -1.22 -1.72 0.00 0.00 179.24 175.83 2jh6 n TYR 117 N -3.71 0.00 -3.78 4.55 4.02 -1.26 -4.74 117.16 112.23 2jh6 n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2jh6 n TYR 117 Cb 0.19 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.34 2jh6 n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2jh6 s ILE 118 N -2.18 0.70 -0.28 -0.72 1.01 -1.17 -4.07 121.20 114.50 2jh6 s ILE 118 Ca 0.08 -0.57 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 2jh6 s ILE 118 Cb 0.12 -1.10 0.09 0.00 0.01 0.00 0.00 42.46 41.58 2jh6 s ILE 118 CO 0.52 -0.10 0.76 -2.28 0.00 0.00 0.00 174.94 173.84 2jh6 s HIS 119 N 1.79 -0.90 0.65 3.97 2.46 -0.40 -1.43 115.29 121.42 2jh6 s HIS 119 Ca -0.01 1.89 -0.15 0.00 0.47 0.00 0.00 55.06 57.27 2jh6 s HIS 119 Cb -0.17 0.50 -0.01 0.00 -0.13 0.00 0.00 32.58 32.78 2jh6 s HIS 119 CO -0.07 -0.44 1.09 -1.25 -2.47 0.00 0.00 174.74 171.59 2jh6 s PRO 120 N 1.24 2.95 0.23 2.88 0.04 -1.26 -2.52 135.00 138.55 2jh6 s PRO 120 Ca -0.07 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.26 2jh6 s PRO 120 Cb -0.05 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2jh6 s PRO 120 CO -0.14 -1.12 0.42 0.54 0.04 0.00 0.00 177.00 176.74 2jh6 s VAL 121 N -2.44 5.18 0.44 -0.36 0.11 -0.46 -4.90 120.40 117.98 2jh6 s VAL 121 Ca 0.65 -0.38 -0.17 0.00 -2.93 0.00 0.00 61.98 59.16 2jh6 s VAL 121 Cb -0.19 -3.75 -0.09 0.00 -1.53 0.00 0.00 36.38 30.82 2jh6 s VAL 121 CO 0.41 -0.24 0.90 0.00 -3.33 0.00 0.00 175.10 172.85 2jh6 s LEU 123 N -3.59 4.09 0.56 0.00 1.43 -1.26 -0.36 118.68 119.55 2jh6 s LEU 123 Ca 0.58 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.86 2jh6 s LEU 123 Cb -0.10 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 2jh6 s LEU 123 CO 0.23 0.40 1.06 -2.16 0.23 0.00 0.00 176.35 176.11 2jh6 s PRO 124 N -0.97 3.43 0.52 1.29 0.04 -1.26 -4.93 135.00 133.11 2jh6 s PRO 124 Ca 0.14 1.30 0.09 0.00 0.04 0.00 0.00 61.00 62.57 2jh6 s PRO 124 Cb -0.12 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.43 2jh6 s PRO 124 CO 0.03 -0.73 0.64 0.16 0.04 0.00 0.00 177.00 177.15 2jh6 s ASP 125 N -2.44 5.18 0.27 6.66 1.47 -1.26 -4.84 116.67 121.71 2jh6 s ASP 125 Ca 0.66 -0.78 -0.02 0.00 1.18 0.00 0.00 52.55 53.58 2jh6 s ASP 125 Cb -0.17 -0.01 0.58 0.00 -0.34 0.00 0.00 42.92 42.97 2jh6 s ASP 125 CO 0.31 -1.10 1.65 -0.09 0.68 0.00 0.00 175.17 176.62 2jh6 h ARG 126 N 0.45 0.17 -0.24 2.11 2.43 -1.97 -2.27 114.38 115.06 2jh6 h ARG 126 Ca -0.34 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.67 2jh6 h ARG 126 Cb 1.29 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2jh6 h ARG 126 CO 0.46 0.11 -0.40 0.93 -1.51 0.00 0.00 179.97 179.56 2jh6 h GLU 127 N 0.18 0.70 -1.01 0.20 3.07 -2.04 -1.27 114.58 114.42 2jh6 h GLU 127 Ca 0.48 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2jh6 h GLU 127 Cb 0.92 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 2jh6 h GLU 127 CO -0.64 1.05 0.00 2.41 -1.40 0.00 0.00 179.01 180.43 2jh6 n THR 128 N -4.20 0.08 0.00 1.13 -1.04 -0.85 -1.75 114.28 107.65 2jh6 n THR 128 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2jh6 n THR 128 Cb 0.54 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2jh6 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jh6 n ALA 129 N 0.67 0.00 0.14 2.41 0.00 -0.48 -1.95 120.51 121.30 2jh6 n ALA 129 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2jh6 n ALA 129 Cb 0.06 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.57 2jh6 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2jh6 h SER 129 N 0.00 0.00 0.00 0.00 4.64 -1.62 -3.38 113.55 113.19 2jh6 h SER 129 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2jh6 h SER 129 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2jh6 h SER 129 CO 0.00 0.53 -2.08 0.18 -0.87 0.00 0.00 176.83 174.58 2jh6 n LEU 129 N -3.28 0.00 -3.65 5.97 4.77 -0.82 -4.70 117.00 115.29 2jh6 n LEU 129 Ca 0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2jh6 n LEU 129 Cb 0.72 0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 42.08 2jh6 n LEU 129 CO 0.40 0.28 2.55 0.18 -1.33 0.00 0.00 177.39 179.47 2jh6 n LEU 130 N -2.47 7.36 -4.18 2.23 4.77 -1.26 -4.81 117.00 118.64 2jh6 n LEU 130 Ca -0.20 -4.47 -0.24 0.00 -0.03 0.00 0.00 56.01 51.07 2jh6 n LEU 130 Cb 0.86 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 40.27 2jh6 n LEU 130 CO 0.38 1.54 -0.50 -1.10 -1.33 0.00 0.00 177.39 176.38 2jh6 s GLN 131 N 1.40 1.37 0.15 3.23 -0.21 -1.26 -4.97 119.66 119.36 2jh6 s GLN 131 Ca 0.50 -0.69 -0.34 0.00 0.02 0.00 0.00 55.36 54.85 2jh6 s GLN 131 Cb 0.14 -1.35 -0.15 0.00 1.00 0.00 0.00 33.01 32.65 2jh6 s GLN 131 CO -0.05 0.36 1.40 0.00 -2.12 0.00 0.00 175.29 174.88 2jh6 n ALA 132 N 2.44 0.19 0.00 6.09 0.00 -1.26 -1.63 120.51 126.34 2jh6 n ALA 132 Ca -0.15 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2jh6 n ALA 132 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2jh6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh6 n GLY 133 N 2.69 2.98 3.74 0.00 0.00 0.92 -4.94 105.19 110.57 2jh6 n GLY 133 Ca 0.16 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2jh6 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jh6 s TYR 134 N -1.22 3.02 0.01 1.61 4.12 -0.65 -4.52 117.35 119.72 2jh6 s TYR 134 Ca 0.00 0.89 -0.14 0.00 0.02 0.00 0.00 57.07 57.85 2jh6 s TYR 134 Cb 0.00 -3.86 -0.06 0.00 -1.52 0.00 0.00 41.96 36.52 2jh6 s TYR 134 CO 0.00 -2.93 0.39 0.15 0.02 0.00 0.00 175.55 173.18 2jh6 s LYS 135 N 0.12 3.87 0.47 -0.62 1.02 -1.26 -0.78 119.74 122.56 2jh6 s LYS 135 Ca 0.63 0.35 0.01 0.00 0.02 0.00 0.00 55.97 56.98 2jh6 s LYS 135 Cb -0.43 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2jh6 s LYS 135 CO 0.39 0.68 0.06 0.41 -0.92 0.00 0.00 175.35 175.97 2jh6 n GLY 136 N 1.69 3.49 2.94 -3.33 0.00 0.06 -4.82 105.19 105.22 2jh6 n GLY 136 Ca -0.13 -2.35 -0.20 0.00 0.00 0.00 0.00 46.02 43.34 2jh6 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jh6 s ARG 137 N -3.73 0.85 -0.08 1.61 3.52 0.50 -0.60 118.95 121.03 2jh6 s ARG 137 Ca 0.04 -0.19 0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2jh6 s ARG 137 Cb -0.00 -0.82 -0.01 0.00 -1.56 0.00 0.00 34.95 32.56 2jh6 s ARG 137 CO 0.03 0.01 -0.24 0.08 -0.81 0.00 0.00 175.30 174.36 2jh6 s VAL 138 N 0.56 2.10 0.14 7.11 1.01 0.48 -1.05 120.40 130.75 2jh6 s VAL 138 Ca -0.08 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 60.95 2jh6 s VAL 138 Cb -0.11 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2jh6 s VAL 138 CO 0.00 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.92 2jh6 s THR 139 N 0.05 1.64 0.00 3.92 -4.23 -1.25 -0.98 115.64 114.78 2jh6 s THR 139 Ca -0.10 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 2jh6 s THR 139 Cb -0.16 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2jh6 s THR 139 CO 0.06 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2jh6 n GLY 140 N 0.54 1.15 1.17 3.99 0.00 -0.90 -4.58 105.19 106.56 2jh6 n GLY 140 Ca -0.15 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.01 2jh6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2jh6 n TRP 141 N -0.44 1.27 -1.11 1.61 8.01 -1.26 -1.99 117.44 123.53 2jh6 n TRP 141 Ca 0.00 -0.93 -0.30 0.00 -1.31 0.00 0.00 57.50 54.97 2jh6 n TRP 141 Cb 0.00 -0.39 0.25 0.00 -2.01 0.00 0.00 31.31 29.16 2jh6 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2jh6 n GLY 142 N -0.33 -2.68 3.67 6.99 0.00 -1.26 -4.48 105.19 107.10 2jh6 n GLY 142 Ca 0.25 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2jh6 n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jh6 n ASN 143 N -4.79 2.24 0.18 1.61 3.02 -0.05 -3.35 115.26 114.12 2jh6 n ASN 143 Ca 0.15 1.12 0.13 0.00 -0.03 0.00 0.00 54.58 55.96 2jh6 n ASN 143 Cb 0.59 -1.45 0.38 0.00 -0.61 0.00 0.00 39.78 38.68 2jh6 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2jh6 h LEU 144 N 2.07 0.00 -7.66 3.41 3.38 -1.08 -1.05 115.31 114.38 2jh6 h LEU 144 Ca -0.46 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 2jh6 h LEU 144 Cb 1.30 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.87 2jh6 h LEU 144 CO 0.60 0.00 -0.37 -0.54 0.09 0.00 0.00 178.44 178.22 2jh6 s LYS 145 N -3.27 0.66 0.18 1.13 1.02 -1.26 -4.27 119.74 113.92 2jh6 s LYS 145 Ca 0.07 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.46 2jh6 s LYS 145 Cb 0.09 0.28 0.09 0.00 -0.52 0.00 0.00 37.83 37.77 2jh6 s LYS 145 CO 0.59 -0.19 1.84 1.49 -0.92 0.00 0.00 175.35 178.16 2jh6 h GLU 146 N 3.69 0.74 -0.65 1.68 4.81 -1.90 -3.48 114.58 119.46 2jh6 h GLU 146 Ca -0.31 -0.04 -0.44 0.00 -0.13 0.00 0.00 59.36 58.43 2jh6 h GLU 146 Cb 1.19 -0.17 -0.29 0.00 0.63 0.00 0.00 28.75 30.11 2jh6 h GLU 146 CO 0.44 0.49 -0.26 2.41 -0.73 0.00 0.00 179.01 181.36 2jh6 n THR 147 N -4.70 2.74 0.07 0.32 -1.04 -1.26 -5.00 114.28 105.42 2jh6 n THR 147 Ca 0.04 -3.51 0.00 0.00 -2.04 0.00 0.00 64.05 58.54 2jh6 n THR 147 Cb 0.03 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 2jh6 n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jh6 n GLY 150 N -0.89 -0.26 3.49 3.41 0.00 -1.26 -5.18 105.19 104.49 2jh6 n GLY 150 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 2jh6 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jh6 s GLN 151 N -1.48 1.98 0.41 1.61 -0.21 -1.26 -0.75 119.66 119.95 2jh6 s GLN 151 Ca 0.00 -1.06 -0.15 0.00 0.02 0.00 0.00 55.36 54.18 2jh6 s GLN 151 Cb 0.00 -2.18 -0.08 0.00 1.00 0.00 0.00 33.01 31.75 2jh6 s GLN 151 CO 0.00 0.51 0.83 -1.25 -2.12 0.00 0.00 175.29 173.26 2jh6 s PRO 152 N -1.80 3.95 0.17 2.91 0.04 -1.26 -4.91 135.00 134.10 2jh6 s PRO 152 Ca 0.17 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 61.88 2jh6 s PRO 152 Cb -0.11 -2.32 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2jh6 s PRO 152 CO 0.08 -0.02 1.46 1.03 0.04 0.00 0.00 177.00 179.59 2jh6 h SER 153 N 1.58 0.70 -4.80 6.66 0.87 -1.97 -3.42 113.55 113.18 2jh6 h SER 153 Ca -0.48 -0.39 -0.22 0.00 -1.23 0.00 0.00 61.79 59.47 2jh6 h SER 153 Cb 1.18 -0.20 -0.15 0.00 -0.44 0.00 0.00 62.40 62.79 2jh6 h SER 153 CO 0.63 1.13 -0.68 0.68 -0.53 0.00 0.00 176.83 178.07 2jh6 s VAL 154 N -3.97 0.53 0.04 2.23 -7.23 -1.26 -1.43 120.40 109.31 2jh6 s VAL 154 Ca -0.08 -1.93 -0.38 0.00 -1.81 0.00 0.00 61.98 57.78 2jh6 s VAL 154 Cb 0.11 -1.85 -0.18 0.00 0.56 0.00 0.00 36.38 35.01 2jh6 s VAL 154 CO 0.86 -0.70 1.21 -0.11 -0.31 0.00 0.00 175.10 176.04 2jh6 n LEU 155 N -0.09 0.83 -4.81 1.32 7.94 0.75 -4.80 117.00 118.15 2jh6 n LEU 155 Ca -0.10 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.67 2jh6 n LEU 155 Cb 0.62 -1.06 -0.05 0.00 0.53 0.00 0.00 43.42 43.46 2jh6 n LEU 155 CO 0.31 -1.47 -0.22 -1.10 -1.11 0.00 0.00 177.39 173.81 2jh6 s GLN 156 N 0.27 2.95 0.01 1.96 -1.52 -0.84 -0.04 119.66 122.43 2jh6 s GLN 156 Ca 0.88 -0.81 0.02 0.00 -1.95 0.00 0.00 55.36 53.50 2jh6 s GLN 156 Cb -1.11 -2.69 -0.01 0.00 -0.22 0.00 0.00 33.01 28.98 2jh6 s GLN 156 CO 0.52 0.50 -0.07 0.54 -0.25 0.00 0.00 175.29 176.53 2jh6 s VAL 157 N -1.68 0.56 -0.10 1.09 0.11 0.57 -2.12 120.40 118.83 2jh6 s VAL 157 Ca 0.31 -0.46 -0.09 0.00 -2.93 0.00 0.00 61.98 58.81 2jh6 s VAL 157 Cb -0.11 -0.50 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 2jh6 s VAL 157 CO 0.24 0.05 0.26 0.54 -3.33 0.00 0.00 175.10 172.85 2jh6 s VAL 158 N -0.41 -0.00 -0.18 2.04 0.11 -0.15 -1.20 120.40 120.61 2jh6 s VAL 158 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.97 2jh6 s VAL 158 Cb -0.04 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.40 2jh6 s VAL 158 CO -0.00 0.00 0.12 0.20 -3.33 0.00 0.00 175.10 172.09 2jh6 s ASN 159 N 0.16 6.12 0.01 3.54 0.01 -1.26 -0.39 114.94 123.14 2jh6 s ASN 159 Ca -0.00 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 2jh6 s ASN 159 Cb -0.02 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.58 2jh6 s ASN 159 CO 0.00 0.23 -0.02 -0.76 -1.51 0.00 0.00 177.10 175.04 2jh6 s LEU 160 N 0.05 2.10 0.26 0.60 1.43 0.23 -4.95 118.68 118.40 2jh6 s LEU 160 Ca 0.09 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.74 2jh6 s LEU 160 Cb -0.11 -0.01 -0.09 0.00 0.03 0.00 0.00 46.19 46.00 2jh6 s LEU 160 CO -0.00 -0.10 0.84 -2.16 0.23 0.00 0.00 176.35 175.15 2jh6 s PRO 161 N -0.59 4.48 0.26 1.29 0.04 -1.26 -0.76 135.00 138.45 2jh6 s PRO 161 Ca -0.05 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2jh6 s PRO 161 Cb -0.04 -2.92 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 2jh6 s PRO 161 CO -0.00 0.38 1.32 0.42 0.04 0.00 0.00 177.00 179.15 2jh6 s ILE 162 N -1.49 2.96 -0.08 0.56 1.01 0.04 -0.81 121.20 123.40 2jh6 s ILE 162 Ca 0.45 0.86 -0.04 0.00 0.00 0.00 0.00 60.65 61.92 2jh6 s ILE 162 Cb -0.19 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2jh6 s ILE 162 CO 0.24 0.16 0.09 -0.69 0.00 0.00 0.00 174.94 174.73 2jh6 s VAL 163 N -0.44 4.95 0.25 2.92 1.01 -0.66 -0.05 120.40 128.38 2jh6 s VAL 163 Ca 0.53 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 2jh6 s VAL 163 Cb -0.38 -3.17 -0.14 0.00 0.00 0.00 0.00 36.38 32.69 2jh6 s VAL 163 CO 0.44 0.53 1.22 -0.62 0.00 0.00 0.00 175.10 176.68 2jh6 n GLU 164 N 1.78 1.63 -0.29 2.72 4.71 -1.26 -4.64 120.64 125.29 2jh6 n GLU 164 Ca -0.17 0.58 0.03 0.00 -0.01 0.00 0.00 57.16 57.58 2jh6 n GLU 164 Cb 0.54 -2.10 0.17 0.00 -1.01 0.00 0.00 31.44 29.03 2jh6 n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jh6 h ARG 165 N 3.16 0.73 -0.78 3.49 3.08 -1.97 -1.84 114.38 120.25 2jh6 h ARG 165 Ca -0.43 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2jh6 h ARG 165 Cb 1.31 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 2jh6 h ARG 165 CO 0.68 0.48 0.44 -1.35 -1.07 0.00 0.00 179.97 179.16 2jh6 h PRO 166 N 0.75 1.08 -0.60 0.04 0.11 -1.99 -1.34 132.00 130.05 2jh6 h PRO 166 Ca 0.40 -0.11 -0.05 0.00 0.11 0.00 0.00 66.00 66.34 2jh6 h PRO 166 Cb 0.39 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 2jh6 h PRO 166 CO -0.26 0.78 0.17 0.28 -0.21 0.00 0.00 178.00 178.76 2jh6 h VAL 167 N 1.09 1.25 -0.12 3.15 2.07 -1.73 -0.39 116.25 121.57 2jh6 h VAL 167 Ca 0.28 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2jh6 h VAL 167 Cb 0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2jh6 h VAL 167 CO -0.05 0.32 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 2jh6 h LYS 169 N 0.02 0.73 0.00 0.00 1.57 -1.03 -2.32 116.57 115.54 2jh6 h LYS 169 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2jh6 h LYS 169 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2jh6 h LYS 169 CO -0.11 0.54 0.00 -0.25 -0.57 0.00 0.00 179.45 179.06 2jh6 n ASP 170 N -4.66 0.00 -0.11 0.86 8.00 -0.18 -2.76 116.55 117.71 2jh6 n ASP 170 Ca 0.03 -0.05 0.12 0.00 0.71 0.00 0.00 54.79 55.60 2jh6 n ASP 170 Cb 0.06 -0.25 0.22 0.00 -0.02 0.00 0.00 41.12 41.13 2jh6 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2jh6 n SER 171 N -1.25 0.83 -3.84 -2.24 3.41 -0.87 -4.97 113.62 104.69 2jh6 n SER 171 Ca 0.09 -0.63 -0.09 0.00 -0.26 0.00 0.00 58.87 57.98 2jh6 n SER 171 Cb 0.13 0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 2jh6 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jh6 s THR 172 N -2.82 0.12 -0.68 6.66 -1.32 -1.11 -4.83 115.64 111.66 2jh6 s THR 172 Ca 0.15 -1.12 0.24 0.00 -1.21 0.00 0.00 61.69 59.75 2jh6 s THR 172 Cb 0.18 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.77 2jh6 s THR 172 CO 0.66 -0.54 1.25 0.54 -2.21 0.00 0.00 174.62 174.32 2jh6 n ARG 173 N -0.11 0.25 -2.23 7.08 1.74 -1.26 -4.92 116.66 117.21 2jh6 n ARG 173 Ca -0.14 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.58 2jh6 n ARG 173 Cb 0.63 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 2jh6 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jh6 s ILE 174 N -3.15 3.01 -0.21 0.55 -1.09 -1.26 -4.97 121.20 114.07 2jh6 s ILE 174 Ca 0.06 0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 59.17 2jh6 s ILE 174 Cb 0.14 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2jh6 s ILE 174 CO 0.74 0.22 1.61 -0.60 -1.23 0.00 0.00 174.94 175.68 2jh6 s ARG 175 N -1.40 3.82 0.17 2.79 3.52 -1.26 -5.01 118.95 121.58 2jh6 s ARG 175 Ca 0.49 1.68 -0.24 0.00 -0.13 0.00 0.00 55.73 57.53 2jh6 s ARG 175 Cb -0.37 -4.03 -0.08 0.00 -1.56 0.00 0.00 34.95 28.91 2jh6 s ARG 175 CO 0.47 -1.26 0.76 0.42 -0.81 0.00 0.00 175.30 174.88 2jh6 s ILE 176 N 5.11 4.42 0.40 4.11 -1.09 -1.26 -4.93 121.20 127.96 2jh6 s ILE 176 Ca 0.71 1.60 0.08 0.00 -2.23 0.00 0.00 60.65 60.81 2jh6 s ILE 176 Cb -0.25 -4.07 -0.07 0.00 -1.58 0.00 0.00 42.46 36.48 2jh6 s ILE 176 CO 0.29 0.47 0.01 0.42 -1.23 0.00 0.00 174.94 174.90 2jh6 s THR 177 N -1.22 2.10 -0.32 2.92 -4.23 -1.26 -5.01 115.64 108.62 2jh6 s THR 177 Ca 0.37 -1.99 0.20 0.00 -1.18 0.00 0.00 61.69 59.08 2jh6 s THR 177 Cb -0.22 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 70.89 2jh6 s THR 177 CO 0.25 -0.04 1.61 0.47 -0.54 0.00 0.00 174.62 176.37 2jh6 n ASP 178 N -0.97 0.52 -0.81 3.99 8.00 -1.26 -1.54 116.55 124.49 2jh6 n ASP 178 Ca -0.05 0.72 0.06 0.00 0.71 0.00 0.00 54.79 56.24 2jh6 n ASP 178 Cb 0.66 -0.80 0.18 0.00 -0.02 0.00 0.00 41.12 41.14 2jh6 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2jh6 n ASN 179 N -2.18 2.33 -4.17 -2.24 3.02 -1.26 -4.86 115.26 105.89 2jh6 n ASN 179 Ca -0.01 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.32 2jh6 n ASN 179 Cb 0.06 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 2jh6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2jh6 s MET 180 N -1.55 0.84 0.07 3.52 -1.94 -0.59 -0.29 119.30 119.36 2jh6 s MET 180 Ca 0.27 -1.15 -0.05 0.00 -1.71 0.00 0.00 55.69 53.05 2jh6 s MET 180 Cb 0.15 -0.52 -0.02 0.00 2.01 0.00 0.00 34.83 36.45 2jh6 s MET 180 CO 0.16 0.08 0.07 -0.59 -0.01 0.00 0.00 175.02 174.74 2jh6 s PHE 181 N -2.42 0.36 0.29 -0.03 -0.12 -0.86 -4.79 117.98 110.41 2jh6 s PHE 181 Ca 0.05 -0.85 0.10 0.00 -0.05 0.00 0.00 56.93 56.18 2jh6 s PHE 181 Cb -0.03 -0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.07 2jh6 s PHE 181 CO -0.00 -0.46 -0.15 0.00 -0.05 0.00 0.00 175.22 174.56 2jh6 s ALA 183 N -2.65 -0.55 0.00 0.00 0.00 -0.53 -1.65 121.76 116.38 2jh6 s ALA 183 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2jh6 s ALA 183 Cb -0.02 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2jh6 s ALA 183 CO 0.14 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2jh6 n GLY 184 N 0.50 3.88 3.86 0.00 0.00 0.01 -2.43 105.19 111.01 2jh6 n GLY 184 Ca -0.18 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2jh6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jh6 s TYR 184 N -2.07 3.41 0.70 1.61 1.51 -1.26 -4.57 117.35 116.68 2jh6 s TYR 184 Ca 0.00 1.17 -0.11 0.00 -1.01 0.00 0.00 57.07 57.12 2jh6 s TYR 184 Cb 0.00 -2.52 0.01 0.00 -0.11 0.00 0.00 41.96 39.34 2jh6 s TYR 184 CO 0.00 0.00 1.06 0.15 -1.11 0.00 0.00 175.55 175.65 2jh6 s LYS 185 N -3.33 2.92 0.54 -0.62 1.02 -1.26 -4.78 119.74 114.22 2jh6 s LYS 185 Ca 0.53 0.84 -0.20 0.00 0.02 0.00 0.00 55.97 57.16 2jh6 s LYS 185 Cb -0.10 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 2jh6 s LYS 185 CO 0.23 -1.08 1.20 -2.14 -0.92 0.00 0.00 175.35 172.63 2jh6 s PRO 186 N -5.11 3.31 0.00 -1.68 0.02 -1.26 -2.97 135.00 127.32 2jh6 s PRO 186 Ca 0.58 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2jh6 s PRO 186 Cb -0.13 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2jh6 s PRO 186 CO 0.54 -0.93 0.00 -0.25 -0.33 0.00 0.00 177.00 176.04 2jh6 n ASP 186 N -1.13 -2.47 0.21 2.53 8.00 -1.26 -4.84 116.55 117.59 2jh6 n ASP 186 Ca 0.11 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.65 2jh6 n ASP 186 Cb 0.49 -1.80 0.44 0.00 -0.02 0.00 0.00 41.12 40.22 2jh6 n ASP 186 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2jh6 h GLU 186 N 0.86 0.00 0.00 -1.24 4.57 -1.93 -3.46 114.58 113.37 2jh6 h GLU 186 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2jh6 h GLU 186 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2jh6 h GLU 186 CO 0.00 0.27 0.00 0.41 -1.18 0.00 0.00 179.01 178.51 2jh6 n GLY 186 N -0.74 0.65 3.09 1.92 0.00 -1.26 -5.08 105.19 103.77 2jh6 n GLY 186 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 2jh6 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh6 s LYS 186 N -0.60 0.61 0.00 1.61 1.02 -1.26 -5.17 119.74 115.95 2jh6 s LYS 186 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.18 2jh6 s LYS 186 Cb 0.00 -0.45 0.00 0.00 -0.52 0.00 0.00 37.83 36.86 2jh6 s LYS 186 CO 0.00 0.09 0.00 0.54 -0.92 0.00 0.00 175.35 175.06 2jh6 n ARG 187 N 1.43 0.77 0.00 1.68 1.74 -1.26 -4.76 116.66 116.26 2jh6 n ARG 187 Ca -0.22 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 2jh6 n ARG 187 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 2jh6 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jh6 n GLY 188 N 1.79 4.22 3.61 -0.13 0.00 -1.26 -4.92 105.19 108.50 2jh6 n GLY 188 Ca 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 2jh6 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jh6 s ASP 189 N 0.00 -0.11 0.88 1.61 3.68 -1.04 -4.66 116.67 117.03 2jh6 s ASP 189 Ca 0.00 -0.05 -0.12 0.00 2.13 0.00 0.00 52.55 54.51 2jh6 s ASP 189 Cb 0.00 0.15 0.16 0.00 -1.45 0.00 0.00 42.92 41.78 2jh6 s ASP 189 CO 0.00 -0.26 1.23 0.00 0.13 0.00 0.00 175.17 176.26 2jh6 s ALA 190 N -2.43 2.59 0.32 3.66 0.00 -1.26 -0.51 121.76 124.13 2jh6 s ALA 190 Ca 0.11 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 2jh6 s ALA 190 Cb 0.01 -2.68 0.05 0.00 0.00 0.00 0.00 23.12 20.50 2jh6 s ALA 190 CO -0.04 -2.07 0.65 0.00 0.00 0.00 0.00 175.76 174.30 2jh6 n GLU 192 N -0.44 1.39 0.00 0.00 2.13 -1.26 -1.11 120.64 121.35 2jh6 n GLU 192 Ca -0.07 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2jh6 n GLU 192 Cb 0.48 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2jh6 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh6 n GLY 193 N 2.27 3.33 0.19 8.31 0.00 -1.26 -0.87 105.19 117.16 2jh6 n GLY 193 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2jh6 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jh6 h ASP 194 N 0.00 0.00 -2.77 1.61 3.32 -1.46 -3.27 116.42 113.85 2jh6 h ASP 194 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2jh6 h ASP 194 Cb 0.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.69 2jh6 h ASP 194 CO 0.00 0.10 -0.06 -1.20 -1.72 0.00 0.00 179.24 176.36 2jh6 n SER 195 N -3.05 0.38 0.00 6.45 7.64 -1.26 -1.37 113.62 122.42 2jh6 n SER 195 Ca 0.03 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2jh6 n SER 195 Cb 0.58 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2jh6 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jh6 n GLY 196 N 1.43 3.18 3.69 0.23 0.00 -0.27 -0.70 105.19 112.76 2jh6 n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2jh6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh6 s GLY 197 N -1.80 1.60 0.09 -0.02 0.00 -0.47 -3.07 107.32 103.65 2jh6 s GLY 197 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 2jh6 s GLY 197 CO 0.00 0.41 0.43 2.56 0.00 0.00 0.00 173.10 176.50 2jh6 s PRO 198 N -4.91 3.82 -0.32 2.90 0.04 -1.26 -0.36 135.00 134.90 2jh6 s PRO 198 Ca 0.64 0.26 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 2jh6 s PRO 198 Cb -0.19 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.38 2jh6 s PRO 198 CO 0.58 0.55 0.09 0.12 0.04 0.00 0.00 177.00 178.38 2jh6 s PHE 199 N -1.39 3.21 0.26 0.56 5.36 0.20 -3.92 117.98 122.26 2jh6 s PHE 199 Ca 0.33 -1.28 0.10 0.00 -0.96 0.00 0.00 56.93 55.12 2jh6 s PHE 199 Cb -0.14 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 2jh6 s PHE 199 CO 0.18 -0.68 -0.06 0.14 -1.46 0.00 0.00 175.22 173.34 2jh6 s VAL 200 N 1.43 3.20 0.01 3.12 -7.23 -0.22 -0.83 120.40 119.89 2jh6 s VAL 200 Ca -0.00 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2jh6 s VAL 200 Cb -0.19 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2jh6 s VAL 200 CO 0.03 -0.34 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.42 2jh6 s MET 201 N -3.51 0.14 -0.36 4.82 -1.94 -0.26 -0.37 119.30 117.82 2jh6 s MET 201 Ca 0.30 -0.26 -0.17 0.00 -1.71 0.00 0.00 55.69 53.85 2jh6 s MET 201 Cb -0.06 0.05 -0.00 0.00 2.01 0.00 0.00 34.83 36.82 2jh6 s MET 201 CO 0.18 -0.02 0.46 0.21 -0.01 0.00 0.00 175.02 175.83 2jh6 s LYS 202 N -0.64 3.50 0.12 2.03 2.20 -1.26 -1.04 119.74 124.65 2jh6 s LYS 202 Ca -0.07 -0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 54.87 2jh6 s LYS 202 Cb -0.04 -3.84 -0.10 0.00 -1.51 0.00 0.00 37.83 32.33 2jh6 s LYS 202 CO -0.00 -0.66 1.84 0.45 -0.36 0.00 0.00 175.35 176.62 2jh6 s SER 203 N 1.77 6.42 0.00 1.43 0.15 0.17 -4.86 113.70 118.78 2jh6 s SER 203 Ca 0.15 2.77 0.26 0.00 0.70 0.00 0.00 55.95 59.83 2jh6 s SER 203 Cb -0.16 -2.57 1.40 0.00 -1.71 0.00 0.00 66.02 62.99 2jh6 s SER 203 CO 0.13 -1.01 1.90 -0.81 1.20 0.00 0.00 173.24 174.65 2jh6 n PRO 204 N 5.69 0.53 -0.03 5.44 -0.04 -1.26 -1.44 135.00 143.90 2jh6 n PRO 204 Ca 0.18 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.46 2jh6 n PRO 204 Cb 0.38 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 2jh6 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2jh6 h PHE 204 N 0.00 0.29 0.00 0.54 -1.00 -1.97 -3.42 116.94 111.39 2jh6 h PHE 204 Ca 0.00 -0.21 0.00 0.00 2.81 0.00 0.00 57.97 60.57 2jh6 h PHE 204 Cb 0.16 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2jh6 h PHE 204 CO 0.00 1.52 0.00 0.27 -1.61 0.00 0.00 178.31 178.49 2jh6 n ASN 204 N -4.07 1.31 -1.80 2.17 0.23 -1.24 -5.01 115.26 106.85 2jh6 n ASN 204 Ca -0.26 -1.59 -0.19 0.00 -0.53 0.00 0.00 54.58 52.00 2jh6 n ASN 204 Cb 0.82 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.46 2jh6 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2jh6 n ASN 205 N -0.29 -5.21 -4.86 0.53 5.03 -0.52 -5.00 115.26 104.94 2jh6 n ASN 205 Ca 0.00 0.35 -0.30 0.00 0.87 0.00 0.00 54.58 55.49 2jh6 n ASN 205 Cb 0.27 -4.55 -0.05 0.00 -1.02 0.00 0.00 39.78 34.43 2jh6 n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2jh6 s ARG 206 N -4.03 3.22 -0.08 3.52 0.52 -1.25 -4.82 118.95 116.03 2jh6 s ARG 206 Ca 0.00 -0.55 -0.21 0.00 -0.52 0.00 0.00 55.73 54.46 2jh6 s ARG 206 Cb 0.00 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 2jh6 s ARG 206 CO 0.00 0.59 0.58 -1.58 0.02 0.00 0.00 175.30 174.91 2jh6 s TRP 207 N -1.48 3.57 -0.06 -0.53 0.52 -1.26 -0.65 118.94 119.05 2jh6 s TRP 207 Ca 0.33 1.08 0.05 0.00 0.02 0.00 0.00 56.10 57.58 2jh6 s TRP 207 Cb -0.13 -2.66 -0.02 0.00 -1.15 0.00 0.00 33.47 29.52 2jh6 s TRP 207 CO 0.26 0.17 -0.20 0.71 0.02 0.00 0.00 176.95 177.91 2jh6 s TYR 208 N 0.54 2.56 -0.52 -1.98 2.02 -0.21 -2.05 117.35 117.72 2jh6 s TYR 208 Ca 0.31 -0.46 -0.25 0.00 -0.37 0.00 0.00 57.07 56.31 2jh6 s TYR 208 Cb -0.17 -1.62 0.04 0.00 -0.40 0.00 0.00 41.96 39.80 2jh6 s TYR 208 CO 0.15 -0.04 0.94 -1.14 -1.57 0.00 0.00 175.55 173.89 2jh6 s GLN 209 N -0.38 3.40 0.03 -0.62 0.74 0.51 -1.10 119.66 122.24 2jh6 s GLN 209 Ca 0.03 -0.10 0.16 0.00 0.05 0.00 0.00 55.36 55.50 2jh6 s GLN 209 Cb -0.12 -4.01 -0.17 0.00 1.10 0.00 0.00 33.01 29.81 2jh6 s GLN 209 CO 0.02 -1.40 0.76 -1.33 -0.55 0.00 0.00 175.29 172.79 2jh6 n MET 210 N 7.38 0.63 -4.12 1.67 2.81 -0.01 -4.33 117.12 121.15 2jh6 n MET 210 Ca 0.03 0.23 -0.10 0.00 -1.81 0.00 0.00 57.70 56.06 2jh6 n MET 210 Cb 0.48 -1.79 -0.10 0.00 -0.71 0.00 0.00 33.22 31.10 2jh6 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2jh6 s GLY 211 N -4.89 0.90 -0.09 3.03 0.00 -0.74 -1.54 107.32 103.99 2jh6 s GLY 211 Ca -0.04 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.33 2jh6 s GLY 211 CO 0.82 -1.29 -0.19 -0.42 0.00 0.00 0.00 173.10 172.02 2jh6 s ILE 212 N -4.03 1.66 -0.03 0.90 1.01 -0.95 -0.63 121.20 119.13 2jh6 s ILE 212 Ca 0.23 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 59.77 2jh6 s ILE 212 Cb 0.07 -1.46 -0.11 0.00 0.01 0.00 0.00 42.46 40.97 2jh6 s ILE 212 CO 0.01 0.47 1.91 0.52 0.00 0.00 0.00 174.94 177.85 2jh6 n VAL 213 N 3.68 0.63 0.02 2.92 0.31 0.51 -0.89 118.33 125.50 2jh6 n VAL 213 Ca -0.21 -0.11 -0.01 0.00 -0.01 0.00 0.00 64.34 64.00 2jh6 n VAL 213 Cb 0.52 -2.04 -0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2jh6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2jh6 n SER 214 N 6.84 0.75 -3.83 4.52 2.88 -0.59 -1.11 113.62 123.08 2jh6 n SER 214 Ca 0.21 0.10 -0.08 0.00 -1.33 0.00 0.00 58.87 57.77 2jh6 n SER 214 Cb 0.34 -0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 2jh6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2jh6 s TRP 215 N -1.68 -0.08 0.04 0.66 1.48 -1.00 -4.92 118.94 113.44 2jh6 s TRP 215 Ca -0.03 -0.31 -0.28 0.00 -1.06 0.00 0.00 56.10 54.42 2jh6 s TRP 215 Cb 0.00 0.51 0.09 0.00 -1.16 0.00 0.00 33.47 32.92 2jh6 s TRP 215 CO 0.04 -1.08 0.91 0.20 -4.06 0.00 0.00 176.95 172.96 2jh6 s GLY 216 N -2.92 -0.40 -0.76 3.67 0.00 -1.26 -0.69 107.32 104.96 2jh6 s GLY 216 Ca 0.12 0.76 -0.09 0.00 0.00 0.00 0.00 44.72 45.51 2jh6 s GLY 216 CO 0.04 0.24 0.65 -0.54 0.00 0.00 0.00 173.10 173.48 2jh6 s GLU 217 N -3.16 3.21 0.45 2.90 2.02 -1.26 -4.93 118.70 117.94 2jh6 s GLU 217 Ca 0.07 -2.53 0.00 0.00 0.02 0.00 0.00 54.97 52.53 2jh6 s GLU 217 Cb -0.01 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 30.07 2jh6 s GLU 217 CO -0.06 -1.24 0.00 0.41 0.02 0.00 0.00 175.26 174.39 2jh6 n GLY 219 N 3.71 -2.32 2.96 -1.39 0.00 -1.26 -4.82 105.19 102.07 2jh6 n GLY 219 Ca 0.12 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 2jh6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh6 n ASP 221 N 3.84 -4.72 -4.79 0.00 2.03 -1.26 -4.59 116.55 107.05 2jh6 n ASP 221 Ca -0.24 -0.18 -0.36 0.00 0.52 0.00 0.00 54.79 54.54 2jh6 n ASP 221 Cb 0.52 -3.89 -0.07 0.00 -0.72 0.00 0.00 41.12 36.96 2jh6 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jh6 s ARG 221 N -5.58 4.46 0.20 -0.67 0.52 -1.26 -4.92 118.95 111.71 2jh6 s ARG 221 Ca 0.23 1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 56.38 2jh6 s ARG 221 Cb -0.11 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.64 2jh6 s ARG 221 CO 0.29 0.19 1.46 -0.51 0.02 0.00 0.00 175.30 176.75 2jh6 s ASP 222 N -1.79 6.67 0.00 0.23 1.01 -1.26 -2.35 116.67 119.18 2jh6 s ASP 222 Ca 0.53 2.59 0.00 0.00 0.71 0.00 0.00 52.55 56.38 2jh6 s ASP 222 Cb -0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2jh6 s ASP 222 CO 0.20 -0.72 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2jh6 n GLY 223 N 2.85 0.91 3.67 0.21 0.00 -1.26 -5.01 105.19 106.56 2jh6 n GLY 223 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2jh6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh6 s LYS 224 N -0.09 2.41 0.03 1.61 -0.14 -0.99 -4.74 119.74 117.82 2jh6 s LYS 224 Ca 0.00 -1.23 -0.01 0.00 -1.36 0.00 0.00 55.97 53.37 2jh6 s LYS 224 Cb 0.00 -2.30 -0.02 0.00 -1.68 0.00 0.00 37.83 33.83 2jh6 s LYS 224 CO 0.00 0.41 -0.01 0.71 -0.76 0.00 0.00 175.35 175.70 2jh6 s TYR 225 N -2.00 0.31 0.32 3.18 1.51 -1.26 -4.73 117.35 114.67 2jh6 s TYR 225 Ca 0.29 -0.64 -0.25 0.00 -1.01 0.00 0.00 57.07 55.47 2jh6 s TYR 225 Cb -0.08 -0.23 -0.10 0.00 -0.11 0.00 0.00 41.96 41.45 2jh6 s TYR 225 CO 0.20 -0.26 0.92 0.20 -1.11 0.00 0.00 175.55 175.49 2jh6 s GLY 226 N -1.87 2.72 -0.08 0.71 0.00 -1.02 -4.64 107.32 103.13 2jh6 s GLY 226 Ca -0.09 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.09 2jh6 s GLY 226 CO -0.03 0.87 -0.08 -1.36 0.00 0.00 0.00 173.10 172.50 2jh6 s PHE 227 N -1.68 2.91 -0.03 1.90 0.40 0.13 -1.45 117.98 120.17 2jh6 s PHE 227 Ca 0.51 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.81 2jh6 s PHE 227 Cb -0.17 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 2jh6 s PHE 227 CO 0.22 0.23 -0.19 0.71 0.70 0.00 0.00 175.22 176.90 2jh6 s TYR 228 N -0.58 1.74 0.19 0.36 1.51 0.57 -1.55 117.35 119.59 2jh6 s TYR 228 Ca 0.09 -0.40 -0.32 0.00 -1.01 0.00 0.00 57.07 55.43 2jh6 s TYR 228 Cb -0.12 -1.14 -0.11 0.00 -0.11 0.00 0.00 41.96 40.48 2jh6 s TYR 228 CO 0.02 -0.09 1.73 0.99 -1.11 0.00 0.00 175.55 177.09 2jh6 s THR 229 N -0.26 2.20 -0.67 -0.71 2.01 -0.07 -2.02 115.64 116.13 2jh6 s THR 229 Ca 0.03 0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.83 2jh6 s THR 229 Cb -0.09 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2jh6 s THR 229 CO 0.01 0.00 1.31 -2.28 -0.69 0.00 0.00 174.62 172.97 2jh6 s HIS 230 N 1.49 2.33 0.12 4.92 2.46 0.61 -2.25 115.29 124.97 2jh6 s HIS 230 Ca 0.75 0.20 -0.18 0.00 0.47 0.00 0.00 55.06 56.30 2jh6 s HIS 230 Cb -0.48 -4.53 -0.04 0.00 -0.13 0.00 0.00 32.58 27.39 2jh6 s HIS 230 CO 0.33 -1.95 1.72 0.28 -2.47 0.00 0.00 174.74 172.64 2jh6 h VAL 231 N 6.17 1.13 -0.79 0.89 2.07 -1.59 -2.98 116.25 121.15 2jh6 h VAL 231 Ca -0.27 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2jh6 h VAL 231 Cb 1.06 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2jh6 h VAL 231 CO 1.24 0.13 0.47 0.15 0.02 0.00 0.00 177.57 179.58 2jh6 h PHE 232 N 0.35 0.87 -0.11 1.57 3.57 -1.87 -1.86 116.94 119.47 2jh6 h PHE 232 Ca 0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2jh6 h PHE 232 Cb 0.07 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2jh6 h PHE 232 CO -0.03 0.43 0.16 0.00 -2.23 0.00 0.00 178.31 176.65 2jh6 h ARG 233 N 0.86 0.00 -0.35 1.11 2.47 -1.89 -1.52 114.38 115.06 2jh6 h ARG 233 Ca 0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 2jh6 h ARG 233 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2jh6 h ARG 233 CO -0.18 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.63 2jh6 n LEU 234 N -3.56 2.95 0.26 3.04 4.77 -0.74 -4.67 117.00 119.05 2jh6 n LEU 234 Ca -0.00 -1.90 0.11 0.00 -0.03 0.00 0.00 56.01 54.19 2jh6 n LEU 234 Cb 0.26 -0.24 0.71 0.00 -2.33 0.00 0.00 43.42 41.83 2jh6 n LEU 234 CO 0.24 0.72 1.01 0.50 -1.33 0.00 0.00 177.39 178.53 2jh6 h LYS 235 N 2.31 0.00 -0.60 3.23 3.64 -0.79 -2.24 116.57 122.11 2jh6 h LYS 235 Ca 0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2jh6 h LYS 235 Cb 0.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2jh6 h LYS 235 CO 0.00 0.09 0.12 -0.22 -2.27 0.00 0.00 179.45 177.17 2jh6 h LYS 236 N 0.00 0.99 -0.30 1.90 3.64 -1.83 -0.49 116.57 120.48 2jh6 h LYS 236 Ca -0.00 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 2jh6 h LYS 236 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2jh6 h LYS 236 CO 0.01 0.92 -0.01 2.35 -2.27 0.00 0.00 179.45 180.45 2jh6 h TRP 237 N 0.90 0.59 -0.31 1.91 7.01 -1.78 -1.87 115.95 122.41 2jh6 h TRP 237 Ca 0.19 -0.11 0.07 0.00 2.11 0.00 0.00 58.89 61.15 2jh6 h TRP 237 Cb 0.39 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 27.23 2jh6 h TRP 237 CO 0.03 0.69 -0.17 0.82 -2.79 0.00 0.00 178.44 177.01 2jh6 h ILE 238 N 0.33 0.49 -0.58 2.65 2.04 -1.15 -1.25 117.51 120.05 2jh6 h ILE 238 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2jh6 h ILE 238 Cb 0.46 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2jh6 h ILE 238 CO 0.02 0.00 0.35 -0.61 0.00 0.00 0.00 178.15 177.91 2jh6 h GLN 239 N -0.14 0.79 -0.27 2.37 5.75 -1.07 -1.59 115.11 120.96 2jh6 h GLN 239 Ca 0.16 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2jh6 h GLN 239 Cb 0.38 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2jh6 h GLN 239 CO -0.39 0.57 0.10 -0.22 -2.65 0.00 0.00 178.83 176.24 2jh6 h LYS 240 N 0.78 0.22 -0.40 1.69 3.64 -0.89 0.27 116.57 121.88 2jh6 h LYS 240 Ca 0.21 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2jh6 h LYS 240 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2jh6 h LYS 240 CO -0.04 0.15 0.21 0.28 -2.27 0.00 0.00 179.45 177.78 2jh6 h VAL 241 N 0.23 1.16 0.06 2.00 2.07 -0.98 -1.01 116.25 119.77 2jh6 h VAL 241 Ca 0.12 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2jh6 h VAL 241 Cb 0.08 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2jh6 h VAL 241 CO -0.11 0.17 -0.03 0.40 0.02 0.00 0.00 177.57 178.01 2jh6 h ILE 242 N 0.52 1.14 -0.98 4.57 2.04 -0.99 0.11 117.51 123.91 2jh6 h ILE 242 Ca 0.14 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2jh6 h ILE 242 Cb 0.08 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2jh6 h ILE 242 CO -0.02 0.18 0.64 0.44 0.00 0.00 0.00 178.15 179.39 2jh6 h ASP 243 N -0.41 1.08 -0.06 1.72 3.32 -0.47 -0.51 116.42 121.09 2jh6 h ASP 243 Ca -0.01 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2jh6 h ASP 243 Cb 0.36 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2jh6 h ASP 243 CO 0.01 0.75 -0.25 -0.61 -1.72 0.00 0.00 179.24 177.43 2jh6 h GLN 244 N 1.26 0.27 -0.03 3.56 4.15 -1.11 -3.38 115.11 119.83 2jh6 h GLN 244 Ca 0.38 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2jh6 h GLN 244 Cb -0.04 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2jh6 h GLN 244 CO -0.11 0.85 0.00 1.19 -1.93 0.00 0.00 178.83 178.83 2jh6 n PHE 245 N -4.50 0.02 0.77 3.99 3.01 0.02 -5.09 117.46 115.68 2jh6 n PHE 245 Ca -0.08 -0.02 0.09 0.00 1.01 0.00 0.00 57.45 58.45 2jh6 n PHE 245 Cb 0.46 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.01 2jh6 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18