#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh0 s VAL 17 N 0.00 5.36 -1.57 1.39 1.01 0.21 -4.11 120.40 122.68 2jh0 s VAL 17 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2jh0 s VAL 17 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2jh0 s VAL 17 CO 0.00 0.45 0.33 -0.62 0.00 0.00 0.00 175.10 175.27 2jh0 n GLU 18 N 3.21 -3.36 0.00 2.72 -0.58 -1.26 -2.24 120.64 119.13 2jh0 n GLU 18 Ca -0.15 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2jh0 n GLU 18 Cb 0.52 -5.61 0.00 0.00 -0.57 0.00 0.00 31.44 25.79 2jh0 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jh0 n GLY 19 N -1.29 1.90 3.29 0.62 0.00 -1.26 -4.64 105.19 103.81 2jh0 n GLY 19 Ca -0.16 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 2jh0 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jh0 s SER 20 N -1.00 0.12 0.26 1.61 1.04 -0.42 -4.93 113.70 110.39 2jh0 s SER 20 Ca 0.00 -1.04 -0.31 0.00 0.48 0.00 0.00 55.95 55.09 2jh0 s SER 20 Cb 0.00 0.40 -0.11 0.00 0.10 0.00 0.00 66.02 66.41 2jh0 s SER 20 CO 0.00 -0.86 1.63 -1.81 0.98 0.00 0.00 173.24 173.18 2jh0 s ASP 21 N -3.02 6.38 0.60 7.02 1.11 -1.26 -0.50 116.67 127.00 2jh0 s ASP 21 Ca 0.22 2.91 -0.18 0.00 0.18 0.00 0.00 52.55 55.68 2jh0 s ASP 21 Cb 0.05 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2jh0 s ASP 21 CO 0.03 -0.93 1.16 0.00 1.18 0.00 0.00 175.17 176.61 2jh0 s ALA 22 N 0.39 2.56 0.60 5.23 0.00 0.39 -4.76 121.76 126.17 2jh0 s ALA 22 Ca 0.67 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.34 2jh0 s ALA 22 Cb -0.48 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2jh0 s ALA 22 CO 0.42 -1.08 1.02 -1.21 0.00 0.00 0.00 175.76 174.92 2jh0 s GLU 23 N -3.50 3.58 0.19 0.00 2.02 -1.26 -4.94 118.70 114.79 2jh0 s GLU 23 Ca 0.73 0.87 -0.32 0.00 0.02 0.00 0.00 54.97 56.27 2jh0 s GLU 23 Cb -0.26 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 2jh0 s GLU 23 CO 0.33 -0.58 1.71 0.42 0.02 0.00 0.00 175.26 177.16 2jh0 s ILE 24 N -2.96 2.21 -0.43 -1.63 -1.09 -1.26 -1.95 121.20 114.10 2jh0 s ILE 24 Ca 0.57 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 2jh0 s ILE 24 Cb -0.11 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2jh0 s ILE 24 CO 0.47 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2jh0 n GLY 25 N 3.97 0.63 0.18 6.18 0.00 -1.26 -4.90 105.19 109.99 2jh0 n GLY 25 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2jh0 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2jh0 h MET 26 N 0.32 0.11 -2.05 1.61 -1.53 -1.77 -3.34 114.93 108.28 2jh0 h MET 26 Ca -0.08 -0.06 -0.57 0.00 -3.44 0.00 0.00 59.70 55.55 2jh0 h MET 26 Cb 0.52 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.17 2jh0 h MET 26 CO 0.12 0.57 -1.01 0.45 0.14 0.00 0.00 176.91 177.18 2jh0 n SER 27 N -3.97 0.84 0.00 1.39 2.88 -1.26 -4.97 113.62 108.53 2jh0 n SER 27 Ca -0.02 -2.83 0.07 0.00 -1.33 0.00 0.00 58.87 54.77 2jh0 n SER 27 Cb 0.51 -0.64 0.35 0.00 -0.75 0.00 0.00 64.21 63.67 2jh0 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2jh0 n PRO 28 N 1.35 0.07 0.00 -1.46 -0.04 -1.26 -0.87 135.00 132.79 2jh0 n PRO 28 Ca 0.23 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2jh0 n PRO 28 Cb 0.50 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.88 2jh0 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2jh0 n TRP 29 N -1.44 0.00 -2.02 0.54 2.14 -0.92 -1.51 117.44 114.23 2jh0 n TRP 29 Ca 0.05 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.21 2jh0 n TRP 29 Cb 0.16 -0.08 -0.02 0.00 -0.81 0.00 0.00 31.31 30.56 2jh0 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2jh0 s GLN 30 N -2.35 4.27 0.03 -2.67 2.00 -0.05 -0.61 119.66 120.29 2jh0 s GLN 30 Ca 0.28 2.30 0.05 0.00 -2.00 0.00 0.00 55.36 55.99 2jh0 s GLN 30 Cb 0.20 -3.10 -0.02 0.00 0.80 0.00 0.00 33.01 30.89 2jh0 s GLN 30 CO 0.46 -0.39 -0.15 0.08 -0.50 0.00 0.00 175.29 174.79 2jh0 s VAL 31 N -0.19 1.21 -0.21 1.34 1.01 -0.38 -3.98 120.40 119.20 2jh0 s VAL 31 Ca 0.58 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2jh0 s VAL 31 Cb -0.42 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2jh0 s VAL 31 CO 0.45 0.11 0.02 -0.32 0.00 0.00 0.00 175.10 175.36 2jh0 s MET 32 N -0.96 3.67 -0.20 2.72 1.75 -0.14 -1.37 119.30 124.77 2jh0 s MET 32 Ca 0.03 -0.49 -0.23 0.00 -1.25 0.00 0.00 55.69 53.75 2jh0 s MET 32 Cb -0.07 -3.15 -0.02 0.00 2.84 0.00 0.00 34.83 34.43 2jh0 s MET 32 CO 0.01 0.00 0.75 -1.17 -0.65 0.00 0.00 175.02 173.96 2jh0 s LEU 33 N 1.05 4.14 -0.09 4.11 2.96 0.03 -0.62 118.68 130.26 2jh0 s LEU 33 Ca 0.03 1.00 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 2jh0 s LEU 33 Cb -0.14 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2jh0 s LEU 33 CO 0.02 -0.37 -0.19 0.12 -1.32 0.00 0.00 176.35 174.61 2jh0 s PHE 34 N 2.21 2.11 0.08 5.38 5.36 -0.20 -0.50 117.98 132.42 2jh0 s PHE 34 Ca 0.33 -0.87 -0.28 0.00 -0.96 0.00 0.00 56.93 55.15 2jh0 s PHE 34 Cb -0.16 -1.46 -0.05 0.00 -0.34 0.00 0.00 43.02 41.01 2jh0 s PHE 34 CO 0.10 -0.39 0.90 0.50 -1.46 0.00 0.00 175.22 174.88 2jh0 s ARG 35 N 0.56 4.62 0.07 10.12 3.52 0.03 -0.79 118.95 137.09 2jh0 s ARG 35 Ca -0.15 1.33 -0.21 0.00 -0.13 0.00 0.00 55.73 56.57 2jh0 s ARG 35 Cb -0.17 -3.38 -0.11 0.00 -1.56 0.00 0.00 34.95 29.73 2jh0 s ARG 35 CO 0.05 0.20 1.54 0.87 -0.81 0.00 0.00 175.30 177.15 2jh0 h LYS 36 N 5.78 0.28 -2.45 5.12 1.57 -1.77 -3.02 116.57 122.07 2jh0 h LYS 36 Ca -0.43 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2jh0 h LYS 36 Cb 1.21 -0.03 -0.28 0.00 0.08 0.00 0.00 32.23 33.21 2jh0 h LYS 36 CO 0.72 0.45 -0.39 -1.54 -0.57 0.00 0.00 179.45 178.12 2jh0 s SER 37 N -5.72 -0.17 0.53 0.86 1.04 -1.26 -3.38 113.70 105.60 2jh0 s SER 37 Ca -0.14 0.89 -0.19 0.00 0.48 0.00 0.00 55.95 56.98 2jh0 s SER 37 Cb 0.06 1.29 -0.06 0.00 0.10 0.00 0.00 66.02 67.41 2jh0 s SER 37 CO 0.71 -0.24 1.09 -2.16 0.98 0.00 0.00 173.24 173.62 2jh0 s PRO 37 N 2.60 3.48 -0.21 4.02 0.04 -1.26 -5.06 135.00 138.61 2jh0 s PRO 37 Ca 0.00 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 2jh0 s PRO 37 Cb -0.12 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2jh0 s PRO 37 CO -0.13 -0.71 1.93 -0.65 0.04 0.00 0.00 177.00 177.48 2jh0 s GLN 38 N -3.38 3.48 0.08 4.56 -0.21 -1.22 -4.65 119.66 118.33 2jh0 s GLN 38 Ca 0.70 1.87 -0.25 0.00 0.02 0.00 0.00 55.36 57.69 2jh0 s GLN 38 Cb -0.20 -4.22 0.07 0.00 1.00 0.00 0.00 33.01 29.66 2jh0 s GLN 38 CO 0.26 -1.69 0.62 -1.83 -2.12 0.00 0.00 175.29 170.53 2jh0 s GLU 39 N 5.51 1.18 0.10 2.91 -1.05 -1.14 -4.98 118.70 121.23 2jh0 s GLU 39 Ca 0.87 -0.22 -0.31 0.00 -0.15 0.00 0.00 54.97 55.16 2jh0 s GLU 39 Cb -0.30 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 33.86 2jh0 s GLU 39 CO 0.34 -0.47 1.44 -1.17 0.95 0.00 0.00 175.26 176.35 2jh0 s LEU 40 N -2.17 4.36 -0.24 1.83 2.96 -1.26 -0.79 118.68 123.37 2jh0 s LEU 40 Ca -0.03 2.34 -0.01 0.00 -0.22 0.00 0.00 54.13 56.21 2jh0 s LEU 40 Cb -0.01 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.96 2jh0 s LEU 40 CO -0.04 -0.70 -0.24 0.18 -1.32 0.00 0.00 176.35 174.22 2jh0 n LEU 41 N 4.32 2.74 -3.70 -0.68 4.77 0.35 -4.88 117.00 119.91 2jh0 n LEU 41 Ca 0.12 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2jh0 n LEU 41 Cb 0.42 -0.83 -0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2jh0 n LEU 41 CO 0.59 0.83 1.00 0.00 -1.33 0.00 0.00 177.39 178.48 2jh0 s GLY 43 N -3.10 1.77 0.13 0.00 0.00 0.87 -0.79 107.32 106.21 2jh0 s GLY 43 Ca 0.16 -1.60 -0.24 0.00 0.00 0.00 0.00 44.72 43.05 2jh0 s GLY 43 CO -0.02 -1.11 1.10 0.00 0.00 0.00 0.00 173.10 173.07 2jh0 s ALA 44 N -3.04 -1.82 0.02 3.20 0.00 -0.47 -3.26 121.76 116.39 2jh0 s ALA 44 Ca 0.64 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 2jh0 s ALA 44 Cb -0.07 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2jh0 s ALA 44 CO 0.43 -1.09 0.15 -1.54 0.00 0.00 0.00 175.76 173.71 2jh0 s SER 45 N -3.51 0.05 -0.28 0.00 1.04 0.15 -1.25 113.70 109.91 2jh0 s SER 45 Ca 0.24 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.20 2jh0 s SER 45 Cb -0.02 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 2jh0 s SER 45 CO 0.04 -0.43 0.53 -0.22 0.98 0.00 0.00 173.24 174.13 2jh0 s LEU 46 N -1.65 4.11 -0.00 2.42 2.96 0.22 -0.24 118.68 126.50 2jh0 s LEU 46 Ca -0.11 0.41 0.11 0.00 -0.22 0.00 0.00 54.13 54.32 2jh0 s LEU 46 Cb -0.05 -2.66 -0.12 0.00 0.50 0.00 0.00 46.19 43.85 2jh0 s LEU 46 CO -0.00 -0.34 0.44 2.30 -1.32 0.00 0.00 176.35 177.43 2jh0 n ILE 47 N 5.23 0.00 -3.74 6.68 -5.35 -0.64 -1.46 119.36 120.09 2jh0 n ILE 47 Ca -0.04 -0.25 -0.04 0.00 -0.27 0.00 0.00 62.75 62.15 2jh0 n ILE 47 Cb 0.49 0.95 0.02 0.00 -1.74 0.00 0.00 39.64 39.36 2jh0 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2jh0 n SER 48 N -1.30 -1.62 0.00 7.28 3.41 -1.19 -4.74 113.62 115.46 2jh0 n SER 48 Ca 0.02 -1.98 0.08 0.00 -0.26 0.00 0.00 58.87 56.72 2jh0 n SER 48 Cb 0.18 2.66 0.36 0.00 -0.26 0.00 0.00 64.21 67.15 2jh0 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2jh0 n ASP 49 N -1.28 0.00 0.00 4.04 5.68 -1.26 -3.41 116.55 120.32 2jh0 n ASP 49 Ca -0.04 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 2jh0 n ASP 49 Cb 0.48 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2jh0 n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2jh0 n ARG 50 N -1.44 1.20 -4.71 0.11 5.12 -1.26 -1.23 116.66 114.45 2jh0 n ARG 50 Ca 0.05 -0.18 -0.24 0.00 -1.93 0.00 0.00 57.85 55.54 2jh0 n ARG 50 Cb 0.17 -0.61 -0.16 0.00 -1.16 0.00 0.00 32.46 30.71 2jh0 n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2jh0 s TRP 51 N -0.22 1.47 -0.04 -1.55 0.52 -1.22 -0.60 118.94 117.29 2jh0 s TRP 51 Ca 0.00 -0.38 0.05 0.00 0.02 0.00 0.00 56.10 55.79 2jh0 s TRP 51 Cb 0.00 -0.99 -0.01 0.00 -1.15 0.00 0.00 33.47 31.32 2jh0 s TRP 51 CO 0.00 -0.12 -0.20 0.08 0.02 0.00 0.00 176.95 176.73 2jh0 s VAL 52 N 0.00 1.65 -0.09 4.03 1.01 -0.32 -1.62 120.40 125.05 2jh0 s VAL 52 Ca -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2jh0 s VAL 52 Cb -0.10 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 2jh0 s VAL 52 CO 0.01 0.47 0.03 -0.22 0.00 0.00 0.00 175.10 175.39 2jh0 s LEU 53 N -0.10 3.77 0.00 3.92 2.96 0.67 -0.74 118.68 129.16 2jh0 s LEU 53 Ca -0.02 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2jh0 s LEU 53 Cb -0.12 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2jh0 s LEU 53 CO 0.02 0.38 0.29 1.07 -1.32 0.00 0.00 176.35 176.80 2jh0 n THR 54 N 2.12 0.00 -3.16 3.68 5.66 -0.45 -0.67 114.28 121.46 2jh0 n THR 54 Ca -0.19 -0.77 -0.39 0.00 -3.05 0.00 0.00 64.05 59.65 2jh0 n THR 54 Cb 0.54 0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 69.80 2jh0 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jh0 s ALA 55 N -1.98 3.48 0.29 1.79 0.00 -1.26 -1.25 121.76 122.84 2jh0 s ALA 55 Ca 0.13 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2jh0 s ALA 55 Cb -0.01 -2.78 0.69 0.00 0.00 0.00 0.00 23.12 21.02 2jh0 s ALA 55 CO 0.09 0.19 1.77 0.00 0.00 0.00 0.00 175.76 177.82 2jh0 h ALA 56 N 5.40 1.59 0.00 0.00 0.00 -1.68 -1.61 119.26 122.96 2jh0 h ALA 56 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2jh0 h ALA 56 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jh0 h ALA 56 CO 0.69 -0.05 0.00 1.12 0.00 0.00 0.00 179.25 181.01 2jh0 h HIS 57 N 0.74 0.00 0.00 0.00 2.07 -1.89 0.11 115.15 116.18 2jh0 h HIS 57 Ca 0.56 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.05 2jh0 h HIS 57 Cb 0.84 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.82 2jh0 h HIS 57 CO -0.02 0.00 -0.11 0.00 -3.07 0.00 0.00 177.93 174.72 2jh0 n LEU 59 N -3.30 1.44 -3.75 0.00 4.77 0.01 -4.90 117.00 111.27 2jh0 n LEU 59 Ca -0.00 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.69 2jh0 n LEU 59 Cb 0.34 -0.07 -0.17 0.00 -2.33 0.00 0.00 43.42 41.19 2jh0 n LEU 59 CO 0.30 0.42 -0.37 -0.22 -1.33 0.00 0.00 177.39 176.18 2jh0 s LEU 60 N -5.04 0.94 0.14 2.23 2.96 0.17 -0.90 118.68 119.18 2jh0 s LEU 60 Ca -0.08 -0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 2jh0 s LEU 60 Cb 0.03 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.20 2jh0 s LEU 60 CO 0.27 -0.26 0.38 -0.47 -1.32 0.00 0.00 176.35 174.95 2jh0 s TYR 60 N 1.90 -0.06 0.00 5.38 5.04 0.12 -4.11 117.35 125.62 2jh0 s TYR 60 Ca 0.01 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 2jh0 s TYR 60 Cb -0.15 0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.36 2jh0 s TYR 60 CO -0.07 -0.73 0.00 -2.30 -1.34 0.00 0.00 175.55 171.11 2jh0 n PRO 60 N -0.23 0.00 -0.49 4.97 -0.02 -1.26 -2.27 135.00 135.70 2jh0 n PRO 60 Ca -0.13 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.42 2jh0 n PRO 60 Cb 0.63 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.37 2jh0 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2jh0 n TRP 60 N 0.00 1.00 -3.76 6.00 8.01 -1.26 -4.97 117.44 122.46 2jh0 n TRP 60 Ca 0.00 -0.94 -0.23 0.00 -1.31 0.00 0.00 57.50 55.02 2jh0 n TRP 60 Cb 0.00 -0.34 0.02 0.00 -2.01 0.00 0.00 31.31 28.98 2jh0 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2jh0 n ASP 60 N -0.54 -1.27 -4.28 -0.99 8.00 -1.15 -4.99 116.55 111.32 2jh0 n ASP 60 Ca 0.23 -0.85 -0.34 0.00 0.71 0.00 0.00 54.79 54.54 2jh0 n ASP 60 Cb 0.92 -3.87 -0.15 0.00 -0.02 0.00 0.00 41.12 38.00 2jh0 n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2jh0 s LYS 60 N -6.12 3.27 -0.50 -1.24 2.20 -0.96 -5.01 119.74 111.37 2jh0 s LYS 60 Ca 0.05 -0.71 0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2jh0 s LYS 60 Cb -0.03 -2.74 0.21 0.00 -1.51 0.00 0.00 37.83 33.76 2jh0 s LYS 60 CO 0.83 -0.05 0.81 -1.71 -0.36 0.00 0.00 175.35 174.86 2jh0 n ASN 60 N 4.28 -3.16 -4.79 1.43 2.85 -1.23 0.13 115.26 114.77 2jh0 n ASN 60 Ca -0.19 -2.91 -0.35 0.00 -0.11 0.00 0.00 54.58 51.02 2jh0 n ASN 60 Cb 0.51 1.71 -0.02 0.00 1.24 0.00 0.00 39.78 43.22 2jh0 n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2jh0 s PHE 60 N 0.81 2.93 0.34 1.20 0.08 -0.08 -5.02 117.98 118.24 2jh0 s PHE 60 Ca 0.30 1.57 0.08 0.00 0.12 0.00 0.00 56.93 59.01 2jh0 s PHE 60 Cb 0.08 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 2jh0 s PHE 60 CO -0.11 -1.07 0.18 -0.08 -0.10 0.00 0.00 175.22 174.04 2jh0 s THR 60 N -1.83 3.16 0.25 0.64 -1.32 -1.26 -4.93 115.64 110.35 2jh0 s THR 60 Ca 0.67 -1.61 -0.06 0.00 -1.21 0.00 0.00 61.69 59.48 2jh0 s THR 60 Cb -0.20 -3.03 0.29 0.00 -1.51 0.00 0.00 72.50 68.04 2jh0 s THR 60 CO 0.24 -0.18 1.63 -0.33 -2.21 0.00 0.00 174.62 173.77 2jh0 h GLU 61 N 1.47 0.10 0.00 7.08 3.07 -1.93 -1.49 114.58 122.88 2jh0 h GLU 61 Ca -0.44 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2jh0 h GLU 61 Cb 1.25 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2jh0 h GLU 61 CO 0.62 0.07 0.00 -0.91 -1.40 0.00 0.00 179.01 177.39 2jh0 h ASN 62 N 0.11 0.00 1.29 1.42 2.35 -1.96 -2.73 115.58 116.05 2jh0 h ASN 62 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2jh0 h ASN 62 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2jh0 h ASN 62 CO -0.68 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.57 2jh0 n ASP 63 N -2.50 0.62 -4.30 5.81 8.00 -0.56 -4.92 116.55 118.70 2jh0 n ASP 63 Ca 0.00 0.57 -0.18 0.00 0.71 0.00 0.00 54.79 55.89 2jh0 n ASP 63 Cb 0.18 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.45 2jh0 n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jh0 s LEU 64 N -4.18 2.50 0.12 0.64 1.43 -1.03 -2.20 118.68 115.95 2jh0 s LEU 64 Ca 0.11 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2jh0 s LEU 64 Cb 0.13 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.72 2jh0 s LEU 64 CO 0.56 -0.18 -0.09 -0.76 0.23 0.00 0.00 176.35 176.11 2jh0 s LEU 65 N -3.01 2.49 -0.05 1.79 1.43 0.03 -4.42 118.68 116.94 2jh0 s LEU 65 Ca 0.17 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2jh0 s LEU 65 Cb -0.02 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2jh0 s LEU 65 CO 0.05 -0.37 -0.19 0.68 0.23 0.00 0.00 176.35 176.75 2jh0 s VAL 66 N -3.25 2.65 -0.18 -1.59 -7.23 -0.38 -1.03 120.40 109.39 2jh0 s VAL 66 Ca 0.12 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2jh0 s VAL 66 Cb 0.02 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 2jh0 s VAL 66 CO -0.02 0.58 -0.12 -0.13 -0.31 0.00 0.00 175.10 175.10 2jh0 s ARG 67 N -0.49 3.25 0.06 4.82 0.52 0.21 -0.95 118.95 126.37 2jh0 s ARG 67 Ca 0.06 -0.71 0.09 0.00 -0.52 0.00 0.00 55.73 54.65 2jh0 s ARG 67 Cb -0.12 -2.77 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 2jh0 s ARG 67 CO 0.01 -0.10 -0.26 0.42 0.02 0.00 0.00 175.30 175.39 2jh0 s ILE 68 N 1.14 2.14 0.00 1.52 1.01 0.16 -0.97 121.20 126.20 2jh0 s ILE 68 Ca 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.22 2jh0 s ILE 68 Cb -0.14 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2jh0 s ILE 68 CO -0.04 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2jh0 n GLY 69 N 1.65 0.56 3.87 6.18 0.00 -1.26 -0.59 105.19 115.62 2jh0 n GLY 69 Ca -0.17 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2jh0 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh0 s LYS 70 N -0.96 3.71 0.23 1.61 1.02 -1.26 -4.30 119.74 119.78 2jh0 s LYS 70 Ca 0.00 0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.59 2jh0 s LYS 70 Cb 0.00 -2.24 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2jh0 s LYS 70 CO 0.00 -0.29 0.00 1.58 -0.92 0.00 0.00 175.35 175.72 2jh0 n HIS 71 N -2.02 -1.73 -1.96 3.18 -0.00 -1.26 -4.93 115.22 106.50 2jh0 n HIS 71 Ca 0.04 0.31 -0.41 0.00 -0.00 0.00 0.00 57.72 57.66 2jh0 n HIS 71 Cb 0.54 0.40 -0.01 0.00 -0.00 0.00 0.00 29.99 30.92 2jh0 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2jh0 s SER 72 N -5.30 6.57 -0.01 0.26 0.15 -1.26 -0.60 113.70 113.51 2jh0 s SER 72 Ca 0.00 2.86 -0.24 0.00 0.70 0.00 0.00 55.95 59.28 2jh0 s SER 72 Cb 0.00 -2.66 -0.16 0.00 -1.71 0.00 0.00 66.02 61.49 2jh0 s SER 72 CO 0.00 -0.70 1.10 -0.09 1.20 0.00 0.00 173.24 174.75 2jh0 h ARG 73 N 3.24 -0.38 0.00 5.44 2.43 -1.35 -3.40 114.38 120.37 2jh0 h ARG 73 Ca -0.50 0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.49 2jh0 h ARG 73 Cb 1.23 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2jh0 h ARG 73 CO 0.65 -0.04 -1.94 0.25 -1.51 0.00 0.00 179.97 177.39 2jh0 n THR 74 N -5.09 1.01 -2.25 0.20 -2.24 -1.26 -4.97 114.28 99.67 2jh0 n THR 74 Ca -0.09 -0.72 -0.38 0.00 -2.27 0.00 0.00 64.05 60.59 2jh0 n THR 74 Cb 0.27 -0.47 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 2jh0 n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2jh0 s ARG 75 N -2.88 4.05 -0.43 -0.78 3.52 -1.26 -4.98 118.95 116.18 2jh0 s ARG 75 Ca -0.07 1.90 -0.26 0.00 -0.13 0.00 0.00 55.73 57.18 2jh0 s ARG 75 Cb 0.09 -2.70 0.02 0.00 -1.56 0.00 0.00 34.95 30.80 2jh0 s ARG 75 CO 0.84 -0.34 0.93 -0.47 -0.81 0.00 0.00 175.30 175.45 2jh0 s TYR 76 N -1.38 2.98 -1.25 5.12 5.04 -1.26 -4.88 117.35 121.72 2jh0 s TYR 76 Ca 0.57 0.53 -0.13 0.00 -2.44 0.00 0.00 57.07 55.60 2jh0 s TYR 76 Cb -0.32 -3.86 0.15 0.00 0.35 0.00 0.00 41.96 38.28 2jh0 s TYR 76 CO 0.41 -1.00 1.62 0.39 -1.34 0.00 0.00 175.55 175.62 2jh0 n GLU 77 N 7.03 3.39 -1.66 4.97 1.02 -1.26 -4.98 120.64 129.14 2jh0 n GLU 77 Ca 0.07 -3.65 -0.45 0.00 -0.02 0.00 0.00 57.16 53.11 2jh0 n GLU 77 Cb 0.48 -3.08 -0.03 0.00 -0.02 0.00 0.00 31.44 28.79 2jh0 n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2jh0 n ARG 77 N 5.58 1.99 -0.91 3.49 0.63 -1.26 -1.26 116.66 124.93 2jh0 n ARG 77 Ca 0.40 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 58.04 2jh0 n ARG 77 Cb 0.41 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.94 2jh0 n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2jh0 n ASN 78 N 2.45 -2.02 0.04 6.15 4.13 -1.26 -4.76 115.26 119.98 2jh0 n ASN 78 Ca 0.13 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2jh0 n ASN 78 Cb 0.30 -1.22 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 2jh0 n ASN 78 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2jh0 n ILE 79 N -2.32 0.45 -2.03 2.41 5.41 -0.69 -5.08 119.36 117.51 2jh0 n ILE 79 Ca 0.00 0.15 -0.33 0.00 1.00 0.00 0.00 62.75 63.57 2jh0 n ILE 79 Cb 0.09 -1.01 0.01 0.00 -0.71 0.00 0.00 39.64 38.02 2jh0 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2jh0 s GLU 80 N -1.50 3.28 -0.05 0.38 -1.05 -0.39 -4.79 118.70 114.58 2jh0 s GLU 80 Ca 0.00 1.23 0.05 0.00 -0.15 0.00 0.00 54.97 56.10 2jh0 s GLU 80 Cb 0.00 -2.02 -0.01 0.00 -0.44 0.00 0.00 34.13 31.66 2jh0 s GLU 80 CO 0.00 -0.85 -0.20 0.15 0.95 0.00 0.00 175.26 175.31 2jh0 s LYS 81 N -4.05 2.07 -0.22 -4.83 -0.14 0.24 -4.91 119.74 107.91 2jh0 s LYS 81 Ca 0.64 -0.72 -0.06 0.00 -1.36 0.00 0.00 55.97 54.47 2jh0 s LYS 81 Cb -0.17 -1.78 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2jh0 s LYS 81 CO 0.37 0.30 0.02 0.42 -0.76 0.00 0.00 175.35 175.70 2jh0 s ILE 82 N -0.05 4.07 0.07 2.17 1.01 -1.26 -0.67 121.20 126.55 2jh0 s ILE 82 Ca -0.03 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.44 2jh0 s ILE 82 Cb -0.12 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2jh0 s ILE 82 CO 0.03 0.40 -0.25 -0.44 0.00 0.00 0.00 174.94 174.68 2jh0 s SER 83 N 1.19 3.37 0.26 3.58 0.01 -0.12 -4.98 113.70 117.00 2jh0 s SER 83 Ca 0.03 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.66 2jh0 s SER 83 Cb -0.14 -0.34 -0.05 0.00 0.21 0.00 0.00 66.02 65.70 2jh0 s SER 83 CO 0.02 0.23 0.48 -0.04 0.41 0.00 0.00 173.24 174.34 2jh0 s MET 84 N -1.56 3.57 -0.09 12.44 -1.94 -1.26 -1.24 119.30 129.21 2jh0 s MET 84 Ca 0.13 -0.18 -0.16 0.00 -1.71 0.00 0.00 55.69 53.77 2jh0 s MET 84 Cb -0.10 -2.73 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 2jh0 s MET 84 CO 0.04 0.29 0.42 -0.51 -0.01 0.00 0.00 175.02 175.25 2jh0 s LEU 85 N -3.52 4.33 -0.15 -0.03 1.43 -1.26 -1.38 118.68 118.09 2jh0 s LEU 85 Ca 0.41 0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 54.08 2jh0 s LEU 85 Cb -0.11 -2.59 -0.24 0.00 0.03 0.00 0.00 46.19 43.28 2jh0 s LEU 85 CO 0.30 0.12 0.51 -0.08 0.23 0.00 0.00 176.35 177.43 2jh0 h GLU 86 N 6.12 0.09 -2.48 1.70 4.81 -0.79 -3.44 114.58 120.60 2jh0 h GLU 86 Ca -0.44 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 58.54 2jh0 h GLU 86 Cb 1.19 0.06 -0.22 0.00 0.63 0.00 0.00 28.75 30.41 2jh0 h GLU 86 CO 0.71 1.08 -0.08 0.21 -0.73 0.00 0.00 179.01 180.20 2jh0 s LYS 87 N -2.36 0.68 -0.12 1.92 2.47 -1.15 -4.97 119.74 116.21 2jh0 s LYS 87 Ca -0.22 0.56 -0.05 0.00 -1.56 0.00 0.00 55.97 54.69 2jh0 s LYS 87 Cb 0.03 0.32 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 2jh0 s LYS 87 CO 0.69 -0.12 0.09 0.42 0.16 0.00 0.00 175.35 176.58 2jh0 s ILE 88 N -0.10 5.04 -0.11 5.43 1.01 -1.26 -0.67 121.20 130.53 2jh0 s ILE 88 Ca -0.03 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2jh0 s ILE 88 Cb -0.03 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.28 2jh0 s ILE 88 CO 0.02 0.60 -0.08 -0.31 0.00 0.00 0.00 174.94 175.17 2jh0 s TYR 89 N -0.82 1.50 -0.03 3.97 1.51 0.54 -5.01 117.35 119.01 2jh0 s TYR 89 Ca 0.13 -0.74 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2jh0 s TYR 89 Cb -0.12 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2jh0 s TYR 89 CO 0.03 -0.50 -0.05 0.42 -1.11 0.00 0.00 175.55 174.34 2jh0 s ILE 90 N 1.62 3.84 0.16 2.71 1.01 -1.26 -0.52 121.20 128.76 2jh0 s ILE 90 Ca 0.04 -0.59 -0.34 0.00 0.00 0.00 0.00 60.65 59.76 2jh0 s ILE 90 Cb -0.13 -2.64 -0.13 0.00 0.01 0.00 0.00 42.46 39.57 2jh0 s ILE 90 CO -0.07 0.48 1.61 1.57 0.00 0.00 0.00 174.94 178.53 2jh0 n HIS 91 N 1.80 2.35 0.32 3.97 -0.00 -1.00 -4.83 115.22 117.81 2jh0 n HIS 91 Ca -0.16 0.22 0.20 0.00 -0.00 0.00 0.00 57.72 57.97 2jh0 n HIS 91 Cb 0.53 -2.57 1.04 0.00 -0.00 0.00 0.00 29.99 28.99 2jh0 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2jh0 h PRO 92 N 6.20 0.00 -0.33 1.57 0.13 -1.94 -2.08 132.00 135.55 2jh0 h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2jh0 h PRO 92 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2jh0 h PRO 92 CO 0.90 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 179.22 2jh0 n ARG 93 N -3.26 3.20 -1.68 0.86 1.74 -1.26 -4.99 116.66 111.27 2jh0 n ARG 93 Ca -0.02 -2.79 -0.46 0.00 -0.77 0.00 0.00 57.85 53.81 2jh0 n ARG 93 Cb 0.13 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 29.69 2jh0 n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2jh0 n TYR 94 N -0.17 2.40 -3.31 -1.55 9.36 -0.79 -4.69 117.16 118.41 2jh0 n TYR 94 Ca 0.21 -0.04 -0.45 0.00 3.32 0.00 0.00 57.90 60.94 2jh0 n TYR 94 Cb 0.87 -2.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 2jh0 n TYR 94 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2jh0 n ASN 95 N 6.10 5.52 0.24 2.98 2.85 0.37 -4.79 115.26 128.53 2jh0 n ASN 95 Ca 0.21 -3.04 0.14 0.00 -0.11 0.00 0.00 54.58 51.77 2jh0 n ASN 95 Cb 0.32 -1.39 0.37 0.00 1.24 0.00 0.00 39.78 40.32 2jh0 n ASN 95 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2jh0 h TRP 96 N 6.66 0.00 -0.18 1.20 5.08 -1.91 0.16 115.95 126.97 2jh0 h TRP 96 Ca 0.19 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.01 2jh0 h TRP 96 Cb 0.87 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.02 2jh0 h TRP 96 CO 0.78 0.02 -0.53 0.00 -1.28 0.00 0.00 178.44 177.43 2jh0 h ARG 97 N 0.00 0.52 0.00 0.12 3.08 -1.99 -3.44 114.38 112.66 2jh0 h ARG 97 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2jh0 h ARG 97 Cb 0.82 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2jh0 h ARG 97 CO 0.00 0.92 0.00 -1.91 -1.07 0.00 0.00 179.97 177.91 2jh0 n GLU 97 N -3.96 0.00 -0.09 0.04 2.13 -1.24 -5.00 120.64 112.52 2jh0 n GLU 97 Ca -0.03 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.83 2jh0 n GLU 97 Cb 0.59 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.36 2jh0 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2jh0 n ASN 98 N -0.63 1.69 -1.28 4.31 6.94 -1.22 -4.99 115.26 120.07 2jh0 n ASN 98 Ca 0.00 -2.34 -0.13 0.00 -0.02 0.00 0.00 54.58 52.08 2jh0 n ASN 98 Cb 0.00 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 2jh0 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2jh0 n LEU 99 N -0.77 -1.30 -4.69 -4.53 4.77 0.57 -4.98 117.00 106.07 2jh0 n LEU 99 Ca 0.07 0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 2jh0 n LEU 99 Cb 0.49 -2.05 -0.01 0.00 -2.33 0.00 0.00 43.42 39.52 2jh0 n LEU 99 CO 0.00 -0.42 0.89 -0.67 -1.33 0.00 0.00 177.39 175.87 2jh0 n ASP 100 N -0.37 2.67 -3.50 -1.43 2.03 -1.23 -2.58 116.55 112.14 2jh0 n ASP 100 Ca -0.15 1.20 -0.18 0.00 0.52 0.00 0.00 54.79 56.18 2jh0 n ASP 100 Cb 0.53 -1.46 0.08 0.00 -0.72 0.00 0.00 41.12 39.54 2jh0 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2jh0 n ARG 101 N 0.76 -6.16 -2.59 -0.67 1.74 -1.26 -0.48 116.66 108.01 2jh0 n ARG 101 Ca 0.06 0.79 -0.43 0.00 -0.77 0.00 0.00 57.85 57.50 2jh0 n ARG 101 Cb 0.35 -5.69 0.00 0.00 -1.02 0.00 0.00 32.46 26.10 2jh0 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2jh0 n ASP 102 N -3.11 4.94 -3.78 0.55 2.03 -1.07 -4.25 116.55 111.86 2jh0 n ASP 102 Ca -0.29 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 51.97 2jh0 n ASP 102 Cb 0.67 -1.73 -0.10 0.00 -0.72 0.00 0.00 41.12 39.23 2jh0 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2jh0 s ILE 103 N 4.01 0.02 -0.01 5.18 2.07 -1.26 -3.80 121.20 127.40 2jh0 s ILE 103 Ca 0.53 -0.19 -0.19 0.00 -1.41 0.00 0.00 60.65 59.39 2jh0 s ILE 103 Cb 0.04 -0.48 0.04 0.00 0.13 0.00 0.00 42.46 42.18 2jh0 s ILE 103 CO 0.07 -0.11 0.41 0.00 -1.91 0.00 0.00 174.94 173.41 2jh0 s ALA 104 N -0.39 -1.04 0.10 1.50 0.00 -0.38 -2.38 121.76 119.17 2jh0 s ALA 104 Ca -0.05 0.54 0.09 0.00 0.00 0.00 0.00 51.96 52.54 2jh0 s ALA 104 Cb -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2jh0 s ALA 104 CO 0.02 -0.32 -0.20 -0.51 0.00 0.00 0.00 175.76 174.74 2jh0 s LEU 105 N -1.44 2.58 -0.11 0.00 1.43 0.32 -1.34 118.68 120.13 2jh0 s LEU 105 Ca -0.11 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2jh0 s LEU 105 Cb -0.03 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2jh0 s LEU 105 CO 0.04 0.20 -0.09 -0.04 0.23 0.00 0.00 176.35 176.69 2jh0 s MET 106 N -1.96 1.59 -0.05 1.70 -1.94 0.08 -0.34 119.30 118.38 2jh0 s MET 106 Ca 0.16 -0.29 -0.19 0.00 -1.71 0.00 0.00 55.69 53.66 2jh0 s MET 106 Cb -0.10 -1.58 -0.05 0.00 2.01 0.00 0.00 34.83 35.11 2jh0 s MET 106 CO 0.08 -0.22 0.54 0.21 -0.01 0.00 0.00 175.02 175.62 2jh0 s LYS 107 N 1.52 4.29 0.35 2.03 2.20 0.15 -1.18 119.74 129.11 2jh0 s LYS 107 Ca 0.02 0.60 -0.15 0.00 -0.36 0.00 0.00 55.97 56.08 2jh0 s LYS 107 Cb -0.13 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.73 2jh0 s LYS 107 CO -0.06 0.30 0.77 -0.51 -0.36 0.00 0.00 175.35 175.48 2jh0 s LEU 108 N 0.09 4.00 0.19 5.43 1.43 0.23 -0.18 118.68 129.88 2jh0 s LEU 108 Ca 0.29 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.59 2jh0 s LEU 108 Cb -0.17 -4.12 0.12 0.00 0.03 0.00 0.00 46.19 42.05 2jh0 s LEU 108 CO 0.14 -0.26 1.76 0.11 0.23 0.00 0.00 176.35 178.33 2jh0 h LYS 109 N 2.03 1.05 -5.15 1.70 1.57 -1.51 -3.41 116.57 112.84 2jh0 h LYS 109 Ca -0.48 -0.19 -0.37 0.00 -1.87 0.00 0.00 60.65 57.74 2jh0 h LYS 109 Cb 1.18 -0.17 -0.21 0.00 0.08 0.00 0.00 32.23 33.11 2jh0 h LYS 109 CO 0.65 0.87 -0.76 0.15 -0.57 0.00 0.00 179.45 179.78 2jh0 s LYS 110 N -5.55 0.79 0.43 3.15 1.02 -1.26 -4.99 119.74 113.33 2jh0 s LYS 110 Ca -0.13 -0.98 -0.25 0.00 0.02 0.00 0.00 55.97 54.63 2jh0 s LYS 110 Cb 0.14 -0.69 -0.08 0.00 -0.52 0.00 0.00 37.83 36.68 2jh0 s LYS 110 CO 0.82 0.14 1.29 -1.25 -0.92 0.00 0.00 175.35 175.43 2jh0 s PRO 111 N -1.97 3.85 0.12 -1.68 0.04 -1.26 -4.87 135.00 129.23 2jh0 s PRO 111 Ca -0.01 2.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2jh0 s PRO 111 Cb -0.08 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 2jh0 s PRO 111 CO 0.02 -0.58 0.61 0.54 0.04 0.00 0.00 177.00 177.62 2jh0 s VAL 112 N -1.30 4.69 -0.03 -0.36 0.11 -0.37 -5.03 120.40 118.12 2jh0 s VAL 112 Ca 0.59 1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 60.56 2jh0 s VAL 112 Cb -0.37 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 2jh0 s VAL 112 CO 0.47 0.45 1.02 0.00 -3.33 0.00 0.00 175.10 173.70 2jh0 s ALA 113 N -1.24 3.26 0.56 1.54 0.00 -1.26 -4.82 121.76 119.80 2jh0 s ALA 113 Ca 0.33 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.63 2jh0 s ALA 113 Cb -0.19 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2jh0 s ALA 113 CO 0.20 -0.38 1.09 -0.06 0.00 0.00 0.00 175.76 176.61 2jh0 s PHE 114 N 1.35 2.80 0.09 0.00 0.08 -1.26 -4.88 117.98 116.17 2jh0 s PHE 114 Ca 0.52 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 59.09 2jh0 s PHE 114 Cb -0.21 -3.16 0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2jh0 s PHE 114 CO 0.25 -1.32 0.16 -1.13 -0.10 0.00 0.00 175.22 173.08 2jh0 n SER 115 N -1.53 -0.45 0.30 1.36 3.41 -0.39 -4.95 113.62 111.36 2jh0 n SER 115 Ca 0.10 -1.43 0.17 0.00 -0.26 0.00 0.00 58.87 57.45 2jh0 n SER 115 Cb 0.52 0.78 0.98 0.00 -0.26 0.00 0.00 64.21 66.23 2jh0 n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2jh0 h ASP 116 N 0.49 0.00 -0.00 4.04 3.32 -1.99 -2.94 116.42 119.33 2jh0 h ASP 116 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2jh0 h ASP 116 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2jh0 h ASP 116 CO 0.10 0.00 -0.31 -1.22 -1.72 0.00 0.00 179.24 176.08 2jh0 n TYR 117 N -3.64 0.00 -3.85 4.55 4.02 -1.26 -4.76 117.16 112.23 2jh0 n TYR 117 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.60 2jh0 n TYR 117 Cb 0.11 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.26 2jh0 n TYR 117 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2jh0 s ILE 118 N -1.60 0.88 -0.28 -0.72 1.01 -1.11 -4.08 121.20 115.31 2jh0 s ILE 118 Ca 0.07 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 2jh0 s ILE 118 Cb 0.08 -1.06 0.10 0.00 0.01 0.00 0.00 42.46 41.59 2jh0 s ILE 118 CO 0.32 0.16 0.92 -2.28 0.00 0.00 0.00 174.94 174.06 2jh0 s HIS 119 N 1.74 -0.59 0.47 3.97 2.46 -0.57 -1.27 115.29 121.51 2jh0 s HIS 119 Ca 0.02 1.43 -0.20 0.00 0.47 0.00 0.00 55.06 56.78 2jh0 s HIS 119 Cb -0.14 0.33 -0.09 0.00 -0.13 0.00 0.00 32.58 32.55 2jh0 s HIS 119 CO -0.07 -0.28 1.01 -1.25 -2.47 0.00 0.00 174.74 171.67 2jh0 s PRO 120 N 0.29 3.94 0.33 2.88 0.04 -1.26 -2.16 135.00 139.06 2jh0 s PRO 120 Ca 0.02 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 2jh0 s PRO 120 Cb -0.05 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2jh0 s PRO 120 CO -0.04 -0.30 0.60 0.54 0.04 0.00 0.00 177.00 177.84 2jh0 s VAL 121 N -2.09 5.01 0.44 -0.36 0.11 -0.53 -4.90 120.40 118.08 2jh0 s VAL 121 Ca 0.65 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.58 2jh0 s VAL 121 Cb -0.14 -3.78 -0.07 0.00 -1.53 0.00 0.00 36.38 30.87 2jh0 s VAL 121 CO 0.18 -0.45 0.85 0.00 -3.33 0.00 0.00 175.10 172.36 2jh0 s LEU 123 N -3.87 3.94 0.44 0.00 1.43 -1.26 -0.77 118.68 118.58 2jh0 s LEU 123 Ca 0.54 0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 2jh0 s LEU 123 Cb -0.10 -2.07 -0.08 0.00 0.03 0.00 0.00 46.19 43.96 2jh0 s LEU 123 CO 0.30 0.35 1.12 -2.16 0.23 0.00 0.00 176.35 176.18 2jh0 s PRO 124 N -1.26 3.91 0.57 1.29 0.04 -1.26 -4.93 135.00 133.35 2jh0 s PRO 124 Ca 0.18 1.66 0.06 0.00 0.04 0.00 0.00 61.00 62.94 2jh0 s PRO 124 Cb -0.12 -2.44 0.08 0.00 0.04 0.00 0.00 34.50 32.06 2jh0 s PRO 124 CO 0.07 -0.40 0.79 0.16 0.04 0.00 0.00 177.00 177.67 2jh0 s ASP 125 N -1.47 5.07 0.25 6.66 1.47 -1.26 -4.84 116.67 122.54 2jh0 s ASP 125 Ca 0.62 -0.58 -0.04 0.00 1.18 0.00 0.00 52.55 53.72 2jh0 s ASP 125 Cb -0.26 -0.06 0.44 0.00 -0.34 0.00 0.00 42.92 42.70 2jh0 s ASP 125 CO 0.31 -1.32 1.77 0.03 0.68 0.00 0.00 175.17 176.65 2jh0 h ARG 126 N 0.11 0.62 -0.27 2.11 3.08 -1.97 -2.83 114.38 115.23 2jh0 h ARG 126 Ca -0.34 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 2jh0 h ARG 126 Cb 1.28 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2jh0 h ARG 126 CO 0.42 0.41 -0.13 0.93 -1.07 0.00 0.00 179.97 180.53 2jh0 h GLU 127 N 0.64 0.57 -1.32 0.04 3.07 -2.04 -1.10 114.58 114.43 2jh0 h GLU 127 Ca 0.41 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2jh0 h GLU 127 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2jh0 h GLU 127 CO -0.31 0.82 0.00 2.41 -1.40 0.00 0.00 179.01 180.52 2jh0 n THR 128 N -4.44 0.13 0.00 1.13 -1.04 -1.07 -1.11 114.28 107.88 2jh0 n THR 128 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2jh0 n THR 128 Cb 0.36 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2jh0 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jh0 n ALA 129 N 0.76 0.00 0.02 2.41 0.00 -0.42 -1.27 120.51 122.01 2jh0 n ALA 129 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2jh0 n ALA 129 Cb 0.08 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.56 2jh0 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2jh0 h SER 129 N 0.00 0.60 0.12 0.00 4.64 -1.38 -3.37 113.55 114.15 2jh0 h SER 129 Ca 0.00 -0.36 -0.27 0.00 -0.47 0.00 0.00 61.79 60.69 2jh0 h SER 129 Cb 0.00 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 2jh0 h SER 129 CO 0.00 1.09 -2.15 0.18 -0.87 0.00 0.00 176.83 175.08 2jh0 n LEU 129 N -3.91 0.17 -3.84 5.97 4.77 -0.39 -4.67 117.00 115.10 2jh0 n LEU 129 Ca -0.04 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2jh0 n LEU 129 Cb 0.66 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 2jh0 n LEU 129 CO 0.48 0.36 2.45 0.18 -1.33 0.00 0.00 177.39 179.53 2jh0 n LEU 130 N -2.70 6.63 -4.15 2.23 4.77 -1.26 -4.81 117.00 117.71 2jh0 n LEU 130 Ca -0.24 -4.24 -0.23 0.00 -0.03 0.00 0.00 56.01 51.27 2jh0 n LEU 130 Cb 1.01 -1.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.32 2jh0 n LEU 130 CO 0.44 1.08 -0.49 -1.10 -1.33 0.00 0.00 177.39 175.99 2jh0 s GLN 131 N 2.64 1.25 0.22 3.23 -0.21 -1.26 -4.95 119.66 120.58 2jh0 s GLN 131 Ca 0.46 -0.63 -0.32 0.00 0.02 0.00 0.00 55.36 54.89 2jh0 s GLN 131 Cb 0.12 -1.23 -0.14 0.00 1.00 0.00 0.00 33.01 32.76 2jh0 s GLN 131 CO -0.05 0.33 1.37 0.00 -2.12 0.00 0.00 175.29 174.81 2jh0 n ALA 132 N 2.49 0.72 0.00 6.09 0.00 -1.26 -1.65 120.51 126.89 2jh0 n ALA 132 Ca -0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2jh0 n ALA 132 Cb 0.54 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2jh0 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh0 n GLY 133 N 2.20 2.95 3.73 0.00 0.00 0.29 -4.95 105.19 109.41 2jh0 n GLY 133 Ca 0.13 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2jh0 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jh0 s TYR 134 N -2.19 3.11 0.02 1.61 4.12 -0.66 -4.57 117.35 118.79 2jh0 s TYR 134 Ca 0.00 0.97 -0.10 0.00 0.02 0.00 0.00 57.07 57.95 2jh0 s TYR 134 Cb 0.00 -3.78 -0.05 0.00 -1.52 0.00 0.00 41.96 36.60 2jh0 s TYR 134 CO 0.00 -2.64 0.35 0.15 0.02 0.00 0.00 175.55 173.44 2jh0 s LYS 135 N 0.22 3.75 0.39 -0.62 1.02 -1.26 -0.72 119.74 122.51 2jh0 s LYS 135 Ca 0.62 0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.79 2jh0 s LYS 135 Cb -0.40 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2jh0 s LYS 135 CO 0.38 0.64 0.01 0.41 -0.92 0.00 0.00 175.35 175.87 2jh0 n GLY 136 N 1.33 3.68 3.01 -3.33 0.00 -0.10 -4.84 105.19 104.94 2jh0 n GLY 136 Ca -0.12 -2.33 -0.22 0.00 0.00 0.00 0.00 46.02 43.36 2jh0 n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jh0 s ARG 137 N -3.40 1.19 -0.05 1.61 3.52 0.39 -0.75 118.95 121.46 2jh0 s ARG 137 Ca 0.01 -0.35 0.06 0.00 -0.13 0.00 0.00 55.73 55.32 2jh0 s ARG 137 Cb -0.00 -1.07 -0.02 0.00 -1.56 0.00 0.00 34.95 32.30 2jh0 s ARG 137 CO 0.01 0.10 -0.23 0.08 -0.81 0.00 0.00 175.30 174.45 2jh0 s VAL 138 N 0.33 2.31 0.05 7.11 1.01 0.23 -0.81 120.40 130.63 2jh0 s VAL 138 Ca -0.06 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2jh0 s VAL 138 Cb -0.11 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2jh0 s VAL 138 CO 0.01 0.58 -0.12 0.42 0.00 0.00 0.00 175.10 175.99 2jh0 s THR 139 N -0.41 0.93 0.00 3.92 -4.23 -1.24 -0.95 115.64 113.65 2jh0 s THR 139 Ca 0.04 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2jh0 s THR 139 Cb -0.12 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.84 2jh0 s THR 139 CO 0.01 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2jh0 n GLY 140 N 1.70 0.14 1.12 3.99 0.00 -0.73 -4.55 105.19 106.87 2jh0 n GLY 140 Ca -0.20 -0.94 0.06 0.00 0.00 0.00 0.00 46.02 44.95 2jh0 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2jh0 n TRP 141 N -0.19 1.21 -1.48 1.61 8.01 -1.26 -1.62 117.44 123.72 2jh0 n TRP 141 Ca 0.00 -0.98 -0.30 0.00 -1.31 0.00 0.00 57.50 54.91 2jh0 n TRP 141 Cb 0.00 -0.39 0.23 0.00 -2.01 0.00 0.00 31.31 29.14 2jh0 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2jh0 s GLY 142 N -1.81 1.70 0.43 6.99 0.00 -1.26 -4.58 107.32 108.79 2jh0 s GLY 142 Ca 0.45 -1.20 -0.24 0.00 0.00 0.00 0.00 44.72 43.73 2jh0 s GLY 142 CO 0.09 -0.31 1.02 0.70 0.00 0.00 0.00 173.10 174.61 2jh0 n ASN 143 N -4.40 1.32 0.11 1.64 3.02 0.29 -2.67 115.26 114.57 2jh0 n ASN 143 Ca 0.16 1.03 0.13 0.00 -0.03 0.00 0.00 54.58 55.86 2jh0 n ASN 143 Cb 0.60 -1.36 0.29 0.00 -0.61 0.00 0.00 39.78 38.70 2jh0 n ASN 143 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2jh0 h LEU 144 N 1.52 0.00 -7.53 3.41 3.38 -1.08 -0.59 115.31 114.42 2jh0 h LEU 144 Ca -0.45 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 2jh0 h LEU 144 Cb 1.34 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.90 2jh0 h LEU 144 CO 0.57 0.03 -0.25 -0.54 0.09 0.00 0.00 178.44 178.33 2jh0 s LYS 145 N -3.14 0.75 0.21 1.13 1.02 -1.26 -4.24 119.74 114.20 2jh0 s LYS 145 Ca 0.09 -0.35 -0.10 0.00 0.02 0.00 0.00 55.97 55.63 2jh0 s LYS 145 Cb 0.11 0.33 0.15 0.00 -0.52 0.00 0.00 37.83 37.90 2jh0 s LYS 145 CO 0.65 -0.23 1.84 1.49 -0.92 0.00 0.00 175.35 178.18 2jh0 h GLU 146 N 3.51 1.03 -0.16 1.68 4.81 -1.90 -3.48 114.58 120.07 2jh0 h GLU 146 Ca -0.31 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2jh0 h GLU 146 Cb 1.19 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2jh0 h GLU 146 CO 0.43 0.74 0.00 2.41 -0.73 0.00 0.00 179.01 181.86 2jh0 n THR 147 N -4.49 0.25 0.17 0.32 -1.04 -1.26 -5.00 114.28 103.24 2jh0 n THR 147 Ca 0.07 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 2jh0 n THR 147 Cb 0.07 1.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 2jh0 n THR 147 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jh0 n GLY 150 N 1.08 -0.93 3.46 3.41 0.00 -1.26 -5.15 105.19 105.79 2jh0 n GLY 150 Ca 0.13 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2jh0 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jh0 s GLN 151 N -2.00 1.98 0.45 1.61 -0.21 -1.26 -0.74 119.66 119.49 2jh0 s GLN 151 Ca 0.00 -1.04 -0.18 0.00 0.02 0.00 0.00 55.36 54.16 2jh0 s GLN 151 Cb 0.00 -2.15 -0.09 0.00 1.00 0.00 0.00 33.01 31.76 2jh0 s GLN 151 CO 0.00 0.52 0.92 -1.25 -2.12 0.00 0.00 175.29 173.37 2jh0 s PRO 152 N -1.60 4.05 0.10 2.91 0.04 -1.26 -4.94 135.00 134.30 2jh0 s PRO 152 Ca 0.15 0.95 -0.10 0.00 0.04 0.00 0.00 61.00 62.04 2jh0 s PRO 152 Cb -0.10 -2.21 -0.15 0.00 0.04 0.00 0.00 34.50 32.07 2jh0 s PRO 152 CO 0.06 -0.10 1.26 1.03 0.04 0.00 0.00 177.00 179.29 2jh0 h SER 153 N 1.51 0.77 -4.04 6.66 0.87 -1.97 -3.42 113.55 113.93 2jh0 h SER 153 Ca -0.48 -0.59 -0.38 0.00 -1.23 0.00 0.00 61.79 59.11 2jh0 h SER 153 Cb 1.18 -0.23 -0.14 0.00 -0.44 0.00 0.00 62.40 62.76 2jh0 h SER 153 CO 0.62 1.39 -0.63 0.68 -0.53 0.00 0.00 176.83 178.36 2jh0 s VAL 154 N -3.40 0.85 0.17 2.23 -7.23 -1.26 -1.06 120.40 110.70 2jh0 s VAL 154 Ca -0.08 -2.01 -0.33 0.00 -1.81 0.00 0.00 61.98 57.75 2jh0 s VAL 154 Cb 0.08 -2.54 -0.16 0.00 0.56 0.00 0.00 36.38 34.33 2jh0 s VAL 154 CO 0.90 -0.14 1.20 -0.11 -0.31 0.00 0.00 175.10 176.63 2jh0 n LEU 155 N -0.48 1.69 -4.77 1.32 7.94 0.23 -4.83 117.00 118.11 2jh0 n LEU 155 Ca -0.03 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.74 2jh0 n LEU 155 Cb 0.65 -1.23 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 2jh0 n LEU 155 CO 0.38 -1.21 -0.25 -1.10 -1.11 0.00 0.00 177.39 174.10 2jh0 s GLN 156 N -0.32 2.80 0.01 1.96 -1.52 -0.64 -0.46 119.66 121.49 2jh0 s GLN 156 Ca 0.73 -0.87 0.03 0.00 -1.95 0.00 0.00 55.36 53.30 2jh0 s GLN 156 Cb -0.84 -2.61 -0.01 0.00 -0.22 0.00 0.00 33.01 29.33 2jh0 s GLN 156 CO 0.52 0.50 -0.08 0.54 -0.25 0.00 0.00 175.29 176.51 2jh0 s VAL 157 N -1.66 0.65 -0.10 1.09 0.11 0.35 -1.76 120.40 119.08 2jh0 s VAL 157 Ca 0.30 -0.52 -0.08 0.00 -2.93 0.00 0.00 61.98 58.75 2jh0 s VAL 157 Cb -0.10 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2jh0 s VAL 157 CO 0.22 0.06 0.25 0.54 -3.33 0.00 0.00 175.10 172.84 2jh0 s VAL 158 N -0.44 -0.01 -0.18 2.04 0.11 -0.13 -1.30 120.40 120.49 2jh0 s VAL 158 Ca 0.01 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 58.99 2jh0 s VAL 158 Cb -0.05 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.39 2jh0 s VAL 158 CO 0.00 0.02 0.16 0.20 -3.33 0.00 0.00 175.10 172.14 2jh0 s ASN 159 N 0.43 6.27 -0.01 3.54 0.01 -1.26 -0.60 114.94 123.32 2jh0 s ASN 159 Ca -0.02 0.31 0.01 0.00 -0.71 0.00 0.00 52.86 52.44 2jh0 s ASN 159 Cb -0.04 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.52 2jh0 s ASN 159 CO -0.02 0.20 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.98 2jh0 s LEU 160 N 0.18 1.90 0.25 0.60 1.43 0.07 -4.96 118.68 118.15 2jh0 s LEU 160 Ca 0.10 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.87 2jh0 s LEU 160 Cb -0.11 -0.19 -0.09 0.00 0.03 0.00 0.00 46.19 45.82 2jh0 s LEU 160 CO -0.00 0.03 0.89 -2.16 0.23 0.00 0.00 176.35 175.34 2jh0 s PRO 161 N 0.06 4.69 0.34 1.29 0.04 -1.26 -0.93 135.00 139.23 2jh0 s PRO 161 Ca -0.00 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 2jh0 s PRO 161 Cb -0.03 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 2jh0 s PRO 161 CO -0.00 0.46 1.33 0.42 0.04 0.00 0.00 177.00 179.25 2jh0 s ILE 162 N -1.31 2.62 0.00 0.56 1.01 0.10 -0.72 121.20 123.46 2jh0 s ILE 162 Ca 0.43 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2jh0 s ILE 162 Cb -0.23 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2jh0 s ILE 162 CO 0.28 0.15 0.06 -0.69 0.00 0.00 0.00 174.94 174.74 2jh0 s VAL 163 N -1.14 4.59 0.33 2.92 1.01 -0.46 -0.55 120.40 127.10 2jh0 s VAL 163 Ca 0.50 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 2jh0 s VAL 163 Cb -0.41 -3.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 2jh0 s VAL 163 CO 0.54 0.34 1.21 -0.62 0.00 0.00 0.00 175.10 176.58 2jh0 n GLU 164 N 1.18 1.91 -0.30 2.72 4.71 -1.26 -4.65 120.64 124.95 2jh0 n GLU 164 Ca -0.13 0.67 0.02 0.00 -0.01 0.00 0.00 57.16 57.70 2jh0 n GLU 164 Cb 0.53 -2.20 0.15 0.00 -1.01 0.00 0.00 31.44 28.91 2jh0 n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jh0 h ARG 165 N 2.36 0.84 -0.86 3.49 3.08 -1.98 -1.60 114.38 119.71 2jh0 h ARG 165 Ca -0.44 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2jh0 h ARG 165 Cb 1.30 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2jh0 h ARG 165 CO 0.62 0.56 0.57 -1.35 -1.07 0.00 0.00 179.97 179.30 2jh0 h PRO 166 N 0.87 1.13 -0.27 0.04 0.11 -1.99 -0.49 132.00 131.40 2jh0 h PRO 166 Ca 0.38 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.38 2jh0 h PRO 166 Cb 0.27 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2jh0 h PRO 166 CO -0.21 0.75 -0.01 0.28 -0.21 0.00 0.00 178.00 178.60 2jh0 h VAL 167 N 1.17 1.26 -0.13 3.15 2.07 -1.72 0.19 116.25 122.24 2jh0 h VAL 167 Ca 0.32 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2jh0 h VAL 167 Cb -0.13 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2jh0 h VAL 167 CO -0.07 0.30 -0.19 0.00 0.02 0.00 0.00 177.57 177.63 2jh0 h LYS 169 N -0.24 1.19 0.00 0.00 1.57 -0.91 -2.61 116.57 115.57 2jh0 h LYS 169 Ca 0.10 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2jh0 h LYS 169 Cb 0.38 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2jh0 h LYS 169 CO -0.27 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 179.16 2jh0 n ASP 170 N -4.45 0.00 -0.09 0.86 8.00 0.04 -3.03 116.55 117.89 2jh0 n ASP 170 Ca 0.10 0.09 0.12 0.00 0.71 0.00 0.00 54.79 55.81 2jh0 n ASP 170 Cb 0.02 -0.33 0.29 0.00 -0.02 0.00 0.00 41.12 41.08 2jh0 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2jh0 n SER 171 N -1.33 0.69 -3.82 -2.24 3.41 -0.92 -4.97 113.62 104.45 2jh0 n SER 171 Ca 0.09 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 58.12 2jh0 n SER 171 Cb 0.19 0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 2jh0 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jh0 s THR 172 N -2.83 0.12 -0.84 6.66 -1.32 -1.17 -4.83 115.64 111.44 2jh0 s THR 172 Ca 0.16 -1.01 0.25 0.00 -1.21 0.00 0.00 61.69 59.87 2jh0 s THR 172 Cb 0.18 -1.22 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 2jh0 s THR 172 CO 0.64 -0.56 1.38 0.54 -2.21 0.00 0.00 174.62 174.41 2jh0 n ARG 173 N 0.09 0.13 -2.34 7.08 1.74 -1.26 -4.92 116.66 117.17 2jh0 n ARG 173 Ca -0.16 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.55 2jh0 n ARG 173 Cb 0.62 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 2jh0 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2jh0 s ILE 174 N -3.08 3.22 -0.12 0.55 -1.09 -1.26 -4.97 121.20 114.45 2jh0 s ILE 174 Ca 0.09 1.17 -0.29 0.00 -2.23 0.00 0.00 60.65 59.39 2jh0 s ILE 174 Cb 0.16 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 2jh0 s ILE 174 CO 0.71 0.24 1.44 -0.60 -1.23 0.00 0.00 174.94 175.49 2jh0 s ARG 175 N -1.76 4.19 -0.01 2.79 3.52 -1.26 -5.00 118.95 121.42 2jh0 s ARG 175 Ca 0.49 1.87 -0.14 0.00 -0.13 0.00 0.00 55.73 57.82 2jh0 s ARG 175 Cb -0.33 -3.87 -0.05 0.00 -1.56 0.00 0.00 34.95 29.13 2jh0 s ARG 175 CO 0.43 -0.79 0.38 0.42 -0.81 0.00 0.00 175.30 174.93 2jh0 s ILE 176 N 3.80 5.08 0.44 4.11 -1.09 -1.26 -4.92 121.20 127.36 2jh0 s ILE 176 Ca 0.63 0.76 0.06 0.00 -2.23 0.00 0.00 60.65 59.88 2jh0 s ILE 176 Cb -0.26 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2jh0 s ILE 176 CO 0.21 0.58 0.17 0.42 -1.23 0.00 0.00 174.94 175.09 2jh0 s THR 177 N -1.08 2.05 -0.43 2.92 -4.23 -1.26 -5.01 115.64 108.60 2jh0 s THR 177 Ca 0.23 -1.74 0.22 0.00 -1.18 0.00 0.00 61.69 59.22 2jh0 s THR 177 Cb -0.16 -2.79 0.22 0.00 1.34 0.00 0.00 72.50 71.11 2jh0 s THR 177 CO 0.12 0.00 1.66 0.47 -0.54 0.00 0.00 174.62 176.34 2jh0 n ASP 178 N -1.28 0.59 -0.75 3.99 8.00 -1.26 -1.98 116.55 123.85 2jh0 n ASP 178 Ca -0.04 0.68 0.05 0.00 0.71 0.00 0.00 54.79 56.20 2jh0 n ASP 178 Cb 0.65 -0.79 0.17 0.00 -0.02 0.00 0.00 41.12 41.12 2jh0 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2jh0 n ASN 179 N -2.19 2.16 -4.18 -2.24 3.02 -1.26 -4.87 115.26 105.70 2jh0 n ASN 179 Ca 0.01 -2.08 -0.16 0.00 -0.03 0.00 0.00 54.58 52.32 2jh0 n ASN 179 Cb 0.16 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 38.92 2jh0 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2jh0 s MET 180 N -1.58 0.85 0.07 3.52 -1.94 -0.84 -0.89 119.30 118.50 2jh0 s MET 180 Ca 0.25 -1.09 -0.01 0.00 -1.71 0.00 0.00 55.69 53.12 2jh0 s MET 180 Cb 0.14 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 36.27 2jh0 s MET 180 CO 0.15 0.12 -0.01 -0.59 -0.01 0.00 0.00 175.02 174.68 2jh0 s PHE 181 N -2.00 0.59 0.23 -0.03 -0.12 -0.57 -4.82 117.98 111.25 2jh0 s PHE 181 Ca 0.03 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 55.92 2jh0 s PHE 181 Cb -0.06 -0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.88 2jh0 s PHE 181 CO 0.01 -0.41 -0.19 0.00 -0.05 0.00 0.00 175.22 174.58 2jh0 s ALA 183 N -2.41 -0.49 0.00 0.00 0.00 -0.46 -1.35 121.76 117.05 2jh0 s ALA 183 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2jh0 s ALA 183 Cb -0.04 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2jh0 s ALA 183 CO 0.11 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2jh0 n GLY 184 N 0.61 3.67 3.83 0.00 0.00 0.10 -2.30 105.19 111.10 2jh0 n GLY 184 Ca -0.19 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 2jh0 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jh0 s TYR 184 N -2.00 3.35 0.50 1.61 1.51 -1.26 -4.54 117.35 116.51 2jh0 s TYR 184 Ca 0.00 1.43 -0.10 0.00 -1.01 0.00 0.00 57.07 57.39 2jh0 s TYR 184 Cb 0.00 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.10 2jh0 s TYR 184 CO 0.00 -0.01 0.87 0.15 -1.11 0.00 0.00 175.55 175.45 2jh0 s LYS 185 N -3.06 3.68 0.56 -0.62 1.02 -1.26 -4.80 119.74 115.26 2jh0 s LYS 185 Ca 0.58 0.52 -0.20 0.00 0.02 0.00 0.00 55.97 56.88 2jh0 s LYS 185 Cb -0.10 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2jh0 s LYS 185 CO 0.15 -0.26 1.15 -2.30 -0.92 0.00 0.00 175.35 173.17 2jh0 n PRO 186 N -2.02 1.27 -0.87 -1.68 -0.02 -1.26 -2.28 135.00 128.13 2jh0 n PRO 186 Ca 0.03 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2jh0 n PRO 186 Cb 0.54 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2jh0 n PRO 186 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2jh0 n ASP 186 N -0.79 -3.32 0.00 2.55 8.00 -1.26 -4.81 116.55 116.92 2jh0 n ASP 186 Ca 0.12 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.72 2jh0 n ASP 186 Cb 0.45 -2.33 0.50 0.00 -0.02 0.00 0.00 41.12 39.73 2jh0 n ASP 186 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2jh0 n GLU 186 N -0.81 0.26 0.00 -1.24 4.07 -0.97 -4.88 120.64 117.07 2jh0 n GLU 186 Ca 0.00 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2jh0 n GLU 186 Cb 0.23 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2jh0 n GLU 186 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2jh0 n GLY 186 N 0.44 2.88 3.33 8.31 0.00 -1.26 -5.00 105.19 113.90 2jh0 n GLY 186 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2jh0 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh0 s LYS 186 N -0.35 1.25 0.05 1.61 1.02 -1.26 -5.15 119.74 116.90 2jh0 s LYS 186 Ca 0.00 -1.27 0.01 0.00 0.02 0.00 0.00 55.97 54.73 2jh0 s LYS 186 Cb 0.00 -1.56 -0.00 0.00 -0.52 0.00 0.00 37.83 35.75 2jh0 s LYS 186 CO 0.00 0.36 0.02 0.54 -0.92 0.00 0.00 175.35 175.35 2jh0 n ARG 187 N 0.89 0.77 0.00 1.68 1.74 -1.26 -4.74 116.66 115.75 2jh0 n ARG 187 Ca -0.18 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 2jh0 n ARG 187 Cb 0.54 0.25 0.00 0.00 -1.02 0.00 0.00 32.46 32.23 2jh0 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jh0 n GLY 188 N 1.66 4.02 3.61 -0.13 0.00 -1.26 -4.92 105.19 108.17 2jh0 n GLY 188 Ca -0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 2jh0 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jh0 s ASP 189 N 0.00 -0.11 0.80 1.61 3.68 -0.95 -4.66 116.67 117.03 2jh0 s ASP 189 Ca 0.00 -0.09 -0.11 0.00 2.13 0.00 0.00 52.55 54.48 2jh0 s ASP 189 Cb 0.00 0.19 0.08 0.00 -1.45 0.00 0.00 42.92 41.74 2jh0 s ASP 189 CO 0.00 -0.33 1.15 0.00 0.13 0.00 0.00 175.17 176.13 2jh0 s ALA 190 N -2.51 2.74 0.33 3.66 0.00 -1.26 -0.62 121.76 124.10 2jh0 s ALA 190 Ca 0.12 -0.74 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2jh0 s ALA 190 Cb 0.02 -2.87 0.03 0.00 0.00 0.00 0.00 23.12 20.30 2jh0 s ALA 190 CO -0.04 -1.64 0.57 0.00 0.00 0.00 0.00 175.76 174.65 2jh0 n GLU 192 N -0.49 1.25 0.00 0.00 2.13 -1.26 -0.94 120.64 121.33 2jh0 n GLU 192 Ca -0.04 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.23 2jh0 n GLU 192 Cb 0.52 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.12 2jh0 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh0 n GLY 193 N 2.68 3.38 0.13 8.31 0.00 -1.26 -0.55 105.19 117.88 2jh0 n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2jh0 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2jh0 h ASP 194 N 0.00 0.00 -4.11 1.61 3.32 -1.38 -3.26 116.42 112.60 2jh0 h ASP 194 Ca 0.00 -0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2jh0 h ASP 194 Cb 0.00 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.71 2jh0 h ASP 194 CO 0.00 0.00 0.52 -0.94 -1.72 0.00 0.00 179.24 177.10 2jh0 s SER 195 N -5.48 4.61 0.00 6.45 1.04 -1.26 -1.90 113.70 117.16 2jh0 s SER 195 Ca 0.01 2.64 0.00 0.00 0.48 0.00 0.00 55.95 59.08 2jh0 s SER 195 Cb 0.09 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2jh0 s SER 195 CO 0.77 -2.00 0.00 0.61 0.98 0.00 0.00 173.24 173.60 2jh0 n GLY 196 N 0.90 3.16 3.77 7.32 0.00 -0.09 -0.09 105.19 120.16 2jh0 n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2jh0 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh0 s GLY 197 N -1.90 1.61 0.11 -0.02 0.00 -0.80 -3.27 107.32 103.07 2jh0 s GLY 197 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 2jh0 s GLY 197 CO 0.00 -0.07 0.48 2.56 0.00 0.00 0.00 173.10 176.07 2jh0 s PRO 198 N -5.41 3.87 -0.32 2.90 0.04 -1.26 -0.46 135.00 134.36 2jh0 s PRO 198 Ca 0.67 0.34 -0.07 0.00 0.04 0.00 0.00 61.00 61.98 2jh0 s PRO 198 Cb -0.12 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.49 2jh0 s PRO 198 CO 0.54 0.52 0.10 0.12 0.04 0.00 0.00 177.00 178.31 2jh0 s PHE 199 N -1.43 3.21 0.23 0.56 5.36 -0.27 -3.70 117.98 121.93 2jh0 s PHE 199 Ca 0.36 -1.25 0.10 0.00 -0.96 0.00 0.00 56.93 55.17 2jh0 s PHE 199 Cb -0.14 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 2jh0 s PHE 199 CO 0.19 -0.67 -0.09 0.14 -1.46 0.00 0.00 175.22 173.32 2jh0 s VAL 200 N 1.44 3.09 0.03 3.12 -7.23 0.01 -0.88 120.40 119.98 2jh0 s VAL 200 Ca -0.00 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 2jh0 s VAL 200 Cb -0.19 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2jh0 s VAL 200 CO 0.03 -0.25 -0.08 -0.04 -0.31 0.00 0.00 175.10 174.45 2jh0 s MET 201 N -3.21 0.57 -0.33 4.82 -1.94 -0.23 -0.47 119.30 118.52 2jh0 s MET 201 Ca 0.28 -0.57 -0.14 0.00 -1.71 0.00 0.00 55.69 53.54 2jh0 s MET 201 Cb -0.07 -0.46 -0.02 0.00 2.01 0.00 0.00 34.83 36.29 2jh0 s MET 201 CO 0.16 0.11 0.30 0.21 -0.01 0.00 0.00 175.02 175.79 2jh0 s LYS 202 N -1.02 3.61 0.12 2.03 2.20 -1.26 -0.84 119.74 124.58 2jh0 s LYS 202 Ca -0.04 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 54.80 2jh0 s LYS 202 Cb -0.07 -3.78 -0.10 0.00 -1.51 0.00 0.00 37.83 32.37 2jh0 s LYS 202 CO 0.00 -0.44 1.71 0.45 -0.36 0.00 0.00 175.35 176.71 2jh0 s SER 203 N 1.73 6.51 0.00 1.43 0.15 0.01 -4.86 113.70 118.68 2jh0 s SER 203 Ca 0.09 2.64 0.26 0.00 0.70 0.00 0.00 55.95 59.64 2jh0 s SER 203 Cb -0.17 -2.57 1.24 0.00 -1.71 0.00 0.00 66.02 62.81 2jh0 s SER 203 CO 0.11 -0.93 1.86 -0.81 1.20 0.00 0.00 173.24 174.68 2jh0 n PRO 204 N 5.17 0.25 0.01 5.44 -0.04 -1.26 -0.99 135.00 143.58 2jh0 n PRO 204 Ca 0.16 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.47 2jh0 n PRO 204 Cb 0.39 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 2jh0 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2jh0 h PHE 204 N 0.00 0.39 0.00 0.54 -1.00 -1.97 -3.41 116.94 111.49 2jh0 h PHE 204 Ca 0.00 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2jh0 h PHE 204 Cb 0.31 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2jh0 h PHE 204 CO 0.00 1.38 0.00 0.27 -1.61 0.00 0.00 178.31 178.35 2jh0 n ASN 204 N -4.13 1.14 -2.22 2.17 0.23 -1.24 -5.02 115.26 106.19 2jh0 n ASN 204 Ca -0.19 -1.50 -0.19 0.00 -0.53 0.00 0.00 54.58 52.16 2jh0 n ASN 204 Cb 0.80 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.47 2jh0 n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2jh0 n ASN 205 N -0.25 -5.49 -4.72 0.53 5.03 -0.16 -4.99 115.26 105.21 2jh0 n ASN 205 Ca 0.00 0.12 -0.31 0.00 0.87 0.00 0.00 54.58 55.26 2jh0 n ASN 205 Cb 0.29 -4.64 -0.08 0.00 -1.02 0.00 0.00 39.78 34.33 2jh0 n ASN 205 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2jh0 s ARG 206 N -4.74 2.75 -0.00 3.52 0.52 -1.25 -4.84 118.95 114.91 2jh0 s ARG 206 Ca 0.00 -0.70 -0.23 0.00 -0.52 0.00 0.00 55.73 54.27 2jh0 s ARG 206 Cb 0.00 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.76 2jh0 s ARG 206 CO 0.00 0.58 0.70 -1.58 0.02 0.00 0.00 175.30 175.02 2jh0 s TRP 207 N -1.26 3.67 -0.02 -0.53 0.52 -1.26 -0.81 118.94 119.25 2jh0 s TRP 207 Ca 0.25 1.33 0.08 0.00 0.02 0.00 0.00 56.10 57.78 2jh0 s TRP 207 Cb -0.12 -2.76 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 2jh0 s TRP 207 CO 0.17 0.24 -0.26 0.71 0.02 0.00 0.00 176.95 177.83 2jh0 s TYR 208 N 0.18 2.33 -0.47 -1.98 2.02 -0.02 -1.96 117.35 117.45 2jh0 s TYR 208 Ca 0.36 -0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 56.41 2jh0 s TYR 208 Cb -0.19 -1.50 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 2jh0 s TYR 208 CO 0.20 -0.03 0.71 -1.14 -1.57 0.00 0.00 175.55 173.72 2jh0 s GLN 209 N -0.64 3.27 0.04 -0.62 0.74 0.05 -1.06 119.66 121.45 2jh0 s GLN 209 Ca 0.10 -0.43 0.18 0.00 0.05 0.00 0.00 55.36 55.26 2jh0 s GLN 209 Cb -0.10 -4.00 -0.15 0.00 1.10 0.00 0.00 33.01 29.86 2jh0 s GLN 209 CO -0.01 -1.16 0.74 -1.33 -0.55 0.00 0.00 175.29 172.99 2jh0 n MET 210 N 6.52 0.63 -4.08 1.67 2.81 -0.05 -4.38 117.12 120.24 2jh0 n MET 210 Ca -0.02 0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 55.93 2jh0 n MET 210 Cb 0.47 -1.76 -0.09 0.00 -0.71 0.00 0.00 33.22 31.14 2jh0 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2jh0 s GLY 211 N -4.78 0.80 -0.09 3.03 0.00 -0.74 -1.75 107.32 103.78 2jh0 s GLY 211 Ca -0.04 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.47 2jh0 s GLY 211 CO 0.82 -1.16 -0.23 -0.42 0.00 0.00 0.00 173.10 172.12 2jh0 s ILE 212 N -4.02 1.94 -0.22 0.90 1.01 -0.85 -1.12 121.20 118.84 2jh0 s ILE 212 Ca 0.22 -0.96 -0.33 0.00 0.00 0.00 0.00 60.65 59.58 2jh0 s ILE 212 Cb 0.06 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 2jh0 s ILE 212 CO 0.01 0.53 2.08 0.52 0.00 0.00 0.00 174.94 178.09 2jh0 n VAL 213 N 3.50 0.38 -0.02 2.92 0.31 0.39 -0.93 118.33 124.88 2jh0 n VAL 213 Ca -0.19 -0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 63.84 2jh0 n VAL 213 Cb 0.53 -1.98 -0.01 0.00 -0.91 0.00 0.00 33.84 31.46 2jh0 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2jh0 n SER 214 N 9.16 1.41 -3.45 4.52 2.88 -0.49 -0.91 113.62 126.73 2jh0 n SER 214 Ca 0.31 0.22 -0.12 0.00 -1.33 0.00 0.00 58.87 57.95 2jh0 n SER 214 Cb 0.31 -0.52 -0.02 0.00 -0.75 0.00 0.00 64.21 63.23 2jh0 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2jh0 s TRP 215 N -2.34 -0.49 0.15 0.66 1.48 -0.71 -4.90 118.94 112.80 2jh0 s TRP 215 Ca -0.14 0.27 -0.18 0.00 -1.06 0.00 0.00 56.10 54.99 2jh0 s TRP 215 Cb 0.02 0.53 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 2jh0 s TRP 215 CO 0.20 -0.84 0.48 0.20 -4.06 0.00 0.00 176.95 172.93 2jh0 s GLY 216 N -2.76 -0.28 -0.68 3.67 0.00 -1.26 -0.51 107.32 105.50 2jh0 s GLY 216 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 2jh0 s GLY 216 CO -0.12 -0.20 0.57 -0.54 0.00 0.00 0.00 173.10 172.80 2jh0 s GLU 217 N -3.82 3.03 0.93 2.90 2.02 -1.26 -4.95 118.70 117.55 2jh0 s GLU 217 Ca 0.05 -2.33 0.00 0.00 0.02 0.00 0.00 54.97 52.71 2jh0 s GLU 217 Cb 0.00 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.13 2jh0 s GLU 217 CO -0.09 -1.24 0.00 0.41 0.02 0.00 0.00 175.26 174.36 2jh0 n GLY 219 N 4.04 -2.08 2.87 -1.39 0.00 -1.26 -4.81 105.19 102.55 2jh0 n GLY 219 Ca 0.06 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2jh0 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh0 n ASP 221 N 4.44 -6.09 -4.76 0.00 2.03 -1.26 -4.60 116.55 106.31 2jh0 n ASP 221 Ca -0.18 -0.24 -0.39 0.00 0.52 0.00 0.00 54.79 54.50 2jh0 n ASP 221 Cb 0.51 -4.95 -0.06 0.00 -0.72 0.00 0.00 41.12 35.90 2jh0 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jh0 s ARG 221 N -5.58 4.77 0.30 -0.67 0.52 -1.26 -4.92 118.95 112.10 2jh0 s ARG 221 Ca 0.25 1.43 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 2jh0 s ARG 221 Cb -0.11 -3.14 -0.11 0.00 0.52 0.00 0.00 34.95 32.11 2jh0 s ARG 221 CO 0.31 0.45 1.51 -0.51 0.02 0.00 0.00 175.30 177.08 2jh0 s ASP 222 N -1.31 6.48 0.00 0.23 1.01 -1.26 -2.17 116.67 119.65 2jh0 s ASP 222 Ca 0.43 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.56 2jh0 s ASP 222 Cb -0.24 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.06 2jh0 s ASP 222 CO 0.29 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2jh0 n GLY 223 N 1.80 1.36 3.58 0.21 0.00 -1.26 -5.02 105.19 105.87 2jh0 n GLY 223 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2jh0 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jh0 s LYS 224 N -0.18 2.05 0.01 1.61 -0.14 -0.92 -4.74 119.74 117.43 2jh0 s LYS 224 Ca 0.00 -1.55 -0.02 0.00 -1.36 0.00 0.00 55.97 53.04 2jh0 s LYS 224 Cb 0.00 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 2jh0 s LYS 224 CO 0.00 0.35 0.02 0.71 -0.76 0.00 0.00 175.35 175.67 2jh0 s TYR 225 N -2.38 0.19 0.37 3.18 1.51 -1.26 -4.72 117.35 114.24 2jh0 s TYR 225 Ca 0.31 -0.40 -0.24 0.00 -1.01 0.00 0.00 57.07 55.73 2jh0 s TYR 225 Cb -0.06 -0.14 -0.10 0.00 -0.11 0.00 0.00 41.96 41.55 2jh0 s TYR 225 CO 0.18 -0.21 0.97 0.20 -1.11 0.00 0.00 175.55 175.58 2jh0 s GLY 226 N -1.37 2.65 -0.06 0.71 0.00 -0.97 -4.68 107.32 103.61 2jh0 s GLY 226 Ca -0.15 0.52 0.03 0.00 0.00 0.00 0.00 44.72 45.12 2jh0 s GLY 226 CO -0.00 0.90 -0.14 -1.36 0.00 0.00 0.00 173.10 172.50 2jh0 s PHE 227 N -1.81 2.72 -0.01 1.90 0.40 0.34 -1.35 117.98 120.17 2jh0 s PHE 227 Ca 0.56 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.75 2jh0 s PHE 227 Cb -0.16 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 2jh0 s PHE 227 CO 0.21 0.17 -0.16 0.71 0.70 0.00 0.00 175.22 176.85 2jh0 s TYR 228 N -0.66 1.41 0.17 0.36 1.51 0.29 -1.39 117.35 119.04 2jh0 s TYR 228 Ca 0.10 -0.27 -0.31 0.00 -1.01 0.00 0.00 57.07 55.58 2jh0 s TYR 228 Cb -0.11 -0.91 -0.09 0.00 -0.11 0.00 0.00 41.96 40.74 2jh0 s TYR 228 CO 0.01 -0.02 1.49 0.99 -1.11 0.00 0.00 175.55 176.90 2jh0 s THR 229 N -0.37 2.82 -0.81 -0.71 2.01 -0.11 -1.51 115.64 116.97 2jh0 s THR 229 Ca 0.06 0.61 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 2jh0 s THR 229 Cb -0.06 -3.39 0.04 0.00 0.01 0.00 0.00 72.50 69.10 2jh0 s THR 229 CO -0.01 0.06 1.31 -2.28 -0.69 0.00 0.00 174.62 173.02 2jh0 s HIS 230 N 0.86 2.36 0.17 4.92 2.46 -0.07 -2.01 115.29 123.98 2jh0 s HIS 230 Ca 0.66 -0.27 -0.14 0.00 0.47 0.00 0.00 55.06 55.78 2jh0 s HIS 230 Cb -0.41 -4.64 0.08 0.00 -0.13 0.00 0.00 32.58 27.48 2jh0 s HIS 230 CO 0.34 -2.03 1.82 0.28 -2.47 0.00 0.00 174.74 172.68 2jh0 h VAL 231 N 6.22 1.07 -0.91 0.89 2.07 -1.65 -2.48 116.25 121.46 2jh0 h VAL 231 Ca -0.16 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2jh0 h VAL 231 Cb 1.04 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2jh0 h VAL 231 CO 1.31 0.11 0.59 0.15 0.02 0.00 0.00 177.57 179.75 2jh0 h PHE 232 N 0.62 1.16 -0.02 1.57 3.57 -1.87 -1.69 116.94 120.28 2jh0 h PHE 232 Ca 0.20 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2jh0 h PHE 232 Cb -0.00 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.35 2jh0 h PHE 232 CO -0.06 0.74 0.02 0.00 -2.23 0.00 0.00 178.31 176.79 2jh0 h ARG 233 N 1.24 0.00 -0.41 1.11 2.47 -1.82 -2.08 114.38 114.89 2jh0 h ARG 233 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2jh0 h ARG 233 Cb -0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 2jh0 h ARG 233 CO -0.07 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.74 2jh0 n LEU 234 N -3.83 3.66 0.19 3.04 4.77 -0.67 -4.64 117.00 119.52 2jh0 n LEU 234 Ca -0.02 -2.38 0.04 0.00 -0.03 0.00 0.00 56.01 53.61 2jh0 n LEU 234 Cb 0.11 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.19 2jh0 n LEU 234 CO 0.27 0.75 0.76 0.50 -1.33 0.00 0.00 177.39 178.34 2jh0 h LYS 235 N 2.55 0.00 -0.24 3.23 3.64 -1.02 -2.28 116.57 122.45 2jh0 h LYS 235 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2jh0 h LYS 235 Cb 1.10 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2jh0 h LYS 235 CO 0.11 0.33 0.04 -0.22 -2.27 0.00 0.00 179.45 177.45 2jh0 h LYS 236 N 0.00 0.13 -0.19 1.90 3.64 -1.82 0.80 116.57 121.02 2jh0 h LYS 236 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2jh0 h LYS 236 Cb 0.61 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2jh0 h LYS 236 CO 0.04 0.08 0.09 2.35 -2.27 0.00 0.00 179.45 179.74 2jh0 h TRP 237 N 0.13 0.28 -0.43 1.91 7.01 -1.82 -1.59 115.95 121.44 2jh0 h TRP 237 Ca 0.11 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.18 2jh0 h TRP 237 Cb 0.12 -0.09 -0.09 0.00 -2.10 0.00 0.00 29.16 27.01 2jh0 h TRP 237 CO -0.16 0.31 -0.15 0.82 -2.79 0.00 0.00 178.44 176.47 2jh0 h ILE 238 N 0.17 0.49 -0.73 2.65 2.04 -0.94 -1.26 117.51 119.93 2jh0 h ILE 238 Ca 0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 2jh0 h ILE 238 Cb 0.14 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 2jh0 h ILE 238 CO -0.01 0.00 0.21 -0.61 0.00 0.00 0.00 178.15 177.74 2jh0 h GLN 239 N -0.05 1.15 -0.53 2.37 5.75 -0.74 -1.91 115.11 121.15 2jh0 h GLN 239 Ca 0.21 -0.26 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2jh0 h GLN 239 Cb 0.37 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 2jh0 h GLN 239 CO -0.47 0.99 0.34 -0.22 -2.65 0.00 0.00 178.83 176.82 2jh0 h LYS 240 N 1.10 0.66 -0.29 1.69 3.64 -0.64 0.32 116.57 123.06 2jh0 h LYS 240 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2jh0 h LYS 240 Cb 0.33 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2jh0 h LYS 240 CO -0.00 0.44 0.04 0.28 -2.27 0.00 0.00 179.45 177.94 2jh0 h VAL 241 N 0.68 1.23 -0.46 2.00 2.07 -1.00 -1.15 116.25 119.63 2jh0 h VAL 241 Ca 0.20 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.81 2jh0 h VAL 241 Cb -0.04 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2jh0 h VAL 241 CO -0.07 0.26 -0.15 0.40 0.02 0.00 0.00 177.57 178.03 2jh0 h ILE 242 N 0.29 1.27 -0.72 4.57 2.04 -1.12 0.23 117.51 124.07 2jh0 h ILE 242 Ca 0.09 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 2jh0 h ILE 242 Cb 0.35 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2jh0 h ILE 242 CO 0.01 0.44 0.25 0.44 0.00 0.00 0.00 178.15 179.29 2jh0 h ASP 243 N 0.76 1.04 0.24 1.72 3.32 -0.30 0.13 116.42 123.32 2jh0 h ASP 243 Ca 0.11 -0.20 -0.33 0.00 0.02 0.00 0.00 57.03 56.63 2jh0 h ASP 243 Cb 0.71 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 40.03 2jh0 h ASP 243 CO 0.05 0.95 -1.49 -0.61 -1.72 0.00 0.00 179.24 176.43 2jh0 h GLN 244 N 1.06 0.51 -0.01 3.56 4.15 -1.15 -3.39 115.11 119.84 2jh0 h GLN 244 Ca 0.24 -0.87 0.00 0.00 0.77 0.00 0.00 58.65 58.79 2jh0 h GLN 244 Cb 0.27 0.32 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2jh0 h GLN 244 CO -0.01 1.42 -0.17 1.19 -1.93 0.00 0.00 178.83 179.33 2jh0 n PHE 245 N -3.73 0.00 1.43 3.99 3.01 0.06 -5.09 117.46 117.13 2jh0 n PHE 245 Ca -0.18 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.39 2jh0 n PHE 245 Cb 1.09 0.00 0.68 0.00 -0.01 0.00 0.00 39.48 41.23 2jh0 n PHE 245 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18