#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzm n HIS 15 N 0.00 1.66 -4.56 4.31 8.25 -1.26 -4.91 115.22 118.71 3jzm n HIS 15 Ca 0.00 -2.04 -0.26 0.00 -0.26 0.00 0.00 57.72 55.16 3jzm n HIS 15 Cb 0.00 -1.01 -0.11 0.00 1.12 0.00 0.00 29.99 29.99 3jzm n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3jzm s GLN 16 N -1.95 1.85 1.21 -0.41 -0.21 -1.26 -5.14 119.66 113.75 3jzm s GLN 16 Ca 0.35 -2.03 -0.18 0.00 0.02 0.00 0.00 55.36 53.52 3jzm s GLN 16 Cb 0.27 -1.42 0.24 0.00 1.00 0.00 0.00 33.01 33.10 3jzm s GLN 16 CO -0.02 -0.07 0.53 0.00 -2.12 0.00 0.00 175.29 173.62 3jzm n ALA 17 N -0.87 -3.32 -2.12 6.09 0.00 -1.26 -4.87 120.51 114.16 3jzm n ALA 17 Ca -0.04 -1.41 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 3jzm n ALA 17 Cb 0.66 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3jzm n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3jzm s ILE 18 N -2.18 3.48 -0.14 0.00 -1.09 -1.26 -5.00 121.20 115.00 3jzm s ILE 18 Ca 0.56 1.17 -0.08 0.00 -2.23 0.00 0.00 60.65 60.07 3jzm s ILE 18 Cb -0.13 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 3jzm s ILE 18 CO 0.54 0.15 0.14 0.00 -1.23 0.00 0.00 174.94 174.54 3jzm s ALA 19 N 0.40 3.82 0.35 9.38 0.00 -1.26 -5.04 121.76 129.41 3jzm s ALA 19 Ca 0.57 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.96 3jzm s ALA 19 Cb -0.34 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 3jzm s ALA 19 CO 0.35 0.50 0.21 0.15 0.00 0.00 0.00 175.76 176.97 3jzm s LYS 20 N -0.66 2.47 -0.11 0.00 1.02 -1.26 -1.71 119.74 119.49 3jzm s LYS 20 Ca 0.13 -1.51 0.02 0.00 0.02 0.00 0.00 55.97 54.63 3jzm s LYS 20 Cb -0.12 -2.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 3jzm s LYS 20 CO 0.02 0.05 -0.14 1.41 -0.92 0.00 0.00 175.35 175.77 3jzm s MET 21 N -3.92 2.14 0.23 1.68 -2.45 0.60 -4.77 119.30 112.80 3jzm s MET 21 Ca 0.40 -0.53 -0.30 0.00 -1.25 0.00 0.00 55.69 54.01 3jzm s MET 21 Cb -0.03 -1.84 -0.09 0.00 1.25 0.00 0.00 34.83 34.12 3jzm s MET 21 CO 0.24 -0.08 1.29 1.03 1.05 0.00 0.00 175.02 178.55 3jzm s ARG 22 N 1.04 4.40 0.19 4.11 0.52 -1.24 -1.59 118.95 126.37 3jzm s ARG 22 Ca -0.06 2.07 0.21 0.00 -0.52 0.00 0.00 55.73 57.43 3jzm s ARG 22 Cb -0.15 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 3jzm s ARG 22 CO -0.02 -0.20 1.04 1.79 0.02 0.00 0.00 175.30 177.93 3jzm h THR 23 N 3.53 0.15 0.00 0.02 1.35 -1.95 -3.47 112.91 112.55 3jzm h THR 23 Ca -0.46 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 3jzm h THR 23 Cb 1.22 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 3jzm h THR 23 CO 0.74 0.09 0.00 0.23 -0.25 0.00 0.00 175.52 176.32 3jzm n MET 24 N -2.78 -1.03 -2.56 4.72 0.00 -1.26 -4.74 117.12 109.47 3jzm n MET 24 Ca -0.02 0.26 -0.43 0.00 0.00 0.00 0.00 57.70 57.51 3jzm n MET 24 Cb 0.63 -4.27 -0.02 0.00 0.00 0.00 0.00 33.22 29.55 3jzm n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3jzm s ILE 25 N -1.46 4.40 -0.41 2.02 1.01 -1.26 -4.90 121.20 120.60 3jzm s ILE 25 Ca 0.00 1.62 -0.39 0.00 0.00 0.00 0.00 60.65 61.88 3jzm s ILE 25 Cb 0.00 -4.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 3jzm s ILE 25 CO 0.00 -0.42 2.14 1.21 0.00 0.00 0.00 174.94 177.87 3jzm n GLU 26 N 6.92 0.60 0.00 2.79 2.13 -1.26 -1.23 120.64 130.60 3jzm n GLU 26 Ca 0.13 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.12 3jzm n GLU 26 Cb 0.47 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.16 3jzm n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 27 N 6.82 3.11 0.26 8.31 0.00 -1.26 -1.32 105.19 121.11 3jzm n GLY 27 Ca 0.46 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.58 3jzm n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3jzm h PHE 28 N 0.00 0.60 0.00 1.61 3.57 -1.47 -1.17 116.94 120.08 3jzm h PHE 28 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3jzm h PHE 28 Cb 0.00 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.57 3jzm h PHE 28 CO 0.00 0.21 0.00 -0.25 -2.23 0.00 0.00 178.31 176.04 3jzm n ASP 29 N -4.88 0.16 -0.01 0.41 8.00 -1.25 -0.83 116.55 118.16 3jzm n ASP 29 Ca 0.11 0.54 -0.15 0.00 0.71 0.00 0.00 54.79 56.00 3jzm n ASP 29 Cb 0.28 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.66 3jzm n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3jzm n ASP 30 N -1.68 1.48 -0.02 -2.24 8.00 -0.48 -1.73 116.55 119.88 3jzm n ASP 30 Ca 0.03 0.32 -0.16 0.00 0.71 0.00 0.00 54.79 55.70 3jzm n ASP 30 Cb 0.19 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 40.73 3jzm n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3jzm h ILE 31 N 0.04 1.48 0.00 0.53 2.04 -1.08 -3.21 117.51 117.30 3jzm h ILE 31 Ca -0.35 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.62 3jzm h ILE 31 Cb 2.03 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 3jzm h ILE 31 CO 0.08 0.53 0.00 -1.54 0.00 0.00 0.00 178.15 177.23 3jzm n SER 32 N -4.42 0.00 -4.20 1.72 3.41 -0.01 -0.25 113.62 109.87 3jzm n SER 32 Ca -0.09 -1.88 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 3jzm n SER 32 Cb 0.54 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 3jzm n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jzm n HIS 33 N -0.50 -1.79 0.00 7.33 8.25 -1.22 -3.21 115.22 124.09 3jzm n HIS 33 Ca 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 3jzm n HIS 33 Cb 0.00 -3.03 0.00 0.00 1.12 0.00 0.00 29.99 28.08 3jzm n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jzm n GLY 34 N -1.42 3.57 0.00 -1.41 0.00 -0.71 -5.00 105.19 100.22 3jzm n GLY 34 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3jzm n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 35 N 0.00 0.89 3.75 -0.02 0.00 -1.20 -3.69 105.19 104.93 3jzm n GLY 35 Ca 0.00 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 3jzm n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jzm s LEU 36 N 0.00 4.43 0.15 0.99 1.43 -0.62 -4.45 118.68 120.61 3jzm s LEU 36 Ca 0.00 2.51 -0.31 0.00 -1.03 0.00 0.00 54.13 55.30 3jzm s LEU 36 Cb 0.00 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 3jzm s LEU 36 CO 0.00 -0.51 1.48 -2.84 0.23 0.00 0.00 176.35 174.72 3jzm s PRO 37 N -0.86 4.26 0.52 1.29 0.02 -1.26 -0.29 135.00 138.68 3jzm s PRO 37 Ca 0.53 2.24 -0.22 0.00 0.02 0.00 0.00 61.00 63.57 3jzm s PRO 37 Cb -0.38 -3.19 -0.06 0.00 0.02 0.00 0.00 34.50 30.90 3jzm s PRO 37 CO 0.44 -0.52 1.31 0.42 -0.33 0.00 0.00 177.00 178.32 3jzm s ILE 38 N 1.03 2.34 0.00 2.83 1.01 -0.69 -2.88 121.20 124.84 3jzm s ILE 38 Ca 0.67 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.58 3jzm s ILE 38 Cb -0.41 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3jzm s ILE 38 CO 0.32 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3jzm n GLY 39 N 0.65 0.47 3.61 6.18 0.00 -1.25 -4.93 105.19 109.91 3jzm n GLY 39 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 3jzm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm s ARG 40 N -0.57 2.16 -0.13 1.61 0.52 -1.14 -4.53 118.95 116.87 3jzm s ARG 40 Ca 0.00 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 53.65 3jzm s ARG 40 Cb 0.00 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 3jzm s ARG 40 CO 0.00 0.36 0.16 -1.54 0.02 0.00 0.00 175.30 174.30 3jzm s SER 41 N -3.60 6.39 -0.16 0.23 1.04 -1.26 -1.38 113.70 114.97 3jzm s SER 41 Ca 0.31 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.22 3jzm s SER 41 Cb -0.06 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 63.98 3jzm s SER 41 CO 0.19 0.36 -0.20 -0.89 0.98 0.00 0.00 173.24 173.68 3jzm s THR 42 N -0.76 2.19 0.32 2.02 2.01 0.28 -3.20 115.64 118.51 3jzm s THR 42 Ca 0.15 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 3jzm s THR 42 Cb -0.12 -1.90 -0.10 0.00 0.01 0.00 0.00 72.50 70.39 3jzm s THR 42 CO 0.04 0.54 0.94 -0.22 -0.69 0.00 0.00 174.62 175.22 3jzm s LEU 43 N 0.97 4.32 -0.33 4.42 2.96 0.28 -1.12 118.68 130.18 3jzm s LEU 43 Ca -0.03 1.81 -0.01 0.00 -0.22 0.00 0.00 54.13 55.69 3jzm s LEU 43 Cb -0.15 -4.02 0.13 0.00 0.50 0.00 0.00 46.19 42.65 3jzm s LEU 43 CO -0.05 -0.08 0.22 -0.69 -1.32 0.00 0.00 176.35 174.44 3jzm s VAL 44 N -1.64 -0.05 0.28 1.68 1.01 -0.06 -0.65 120.40 120.97 3jzm s VAL 44 Ca 0.50 -1.21 0.10 0.00 0.00 0.00 0.00 61.98 61.38 3jzm s VAL 44 Cb -0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 3jzm s VAL 44 CO 0.23 -0.80 -0.03 -0.94 0.00 0.00 0.00 175.10 173.55 3jzm s SER 45 N 1.55 4.33 -0.03 3.32 1.04 -0.57 -2.52 113.70 120.82 3jzm s SER 45 Ca 0.14 -0.76 -0.31 0.00 0.48 0.00 0.00 55.95 55.51 3jzm s SER 45 Cb -0.19 -0.70 0.12 0.00 0.10 0.00 0.00 66.02 65.35 3jzm s SER 45 CO -0.14 -0.03 1.31 -0.83 0.98 0.00 0.00 173.24 174.54 3jzm s GLY 46 N -3.65 -0.39 0.97 7.32 0.00 -0.86 -0.95 107.32 109.75 3jzm s GLY 46 Ca 0.32 0.65 -0.14 0.00 0.00 0.00 0.00 44.72 45.55 3jzm s GLY 46 CO 0.19 0.84 1.16 -0.51 0.00 0.00 0.00 173.10 174.78 3jzm s THR 47 N -2.30 1.94 0.13 0.90 -4.23 -1.26 -1.61 115.64 109.21 3jzm s THR 47 Ca 0.16 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.34 3jzm s THR 47 Cb 0.05 -2.73 -0.17 0.00 1.34 0.00 0.00 72.50 70.99 3jzm s THR 47 CO -0.04 0.00 0.97 -0.24 -0.54 0.00 0.00 174.62 174.77 3jzm n SER 48 N -3.95 0.28 -2.23 3.99 2.88 -1.26 -2.38 113.62 110.95 3jzm n SER 48 Ca 0.09 1.14 -0.20 0.00 -1.33 0.00 0.00 58.87 58.58 3jzm n SER 48 Cb 0.59 -1.06 -0.01 0.00 -0.75 0.00 0.00 64.21 62.98 3jzm n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3jzm n GLY 49 N 1.85 -0.42 0.14 0.46 0.00 -1.26 -4.90 105.19 101.05 3jzm n GLY 49 Ca 0.17 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.26 3jzm n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3jzm n THR 50 N -4.00 0.00 0.00 2.61 -2.24 -1.00 -4.90 114.28 104.74 3jzm n THR 50 Ca -0.23 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 3jzm n THR 50 Cb 0.68 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3jzm n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jzm n GLY 51 N 1.36 1.19 0.27 3.38 0.00 -1.26 -4.79 105.19 105.34 3jzm n GLY 51 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 3jzm n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 52 N 1.02 -0.50 -0.01 1.61 1.57 -1.91 -0.60 116.57 117.75 3jzm h LYS 52 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3jzm h LYS 52 Cb 0.00 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 3jzm h LYS 52 CO 0.00 -0.33 -0.54 1.15 -0.57 0.00 0.00 179.45 179.16 3jzm h THR 53 N -0.52 0.00 -1.00 -0.16 2.02 -1.96 -0.19 112.91 111.11 3jzm h THR 53 Ca -0.03 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.50 3jzm h THR 53 Cb 0.46 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.69 3jzm h THR 53 CO -0.07 0.00 0.29 -0.11 0.37 0.00 0.00 175.52 176.00 3jzm n LEU 54 N -5.43 0.12 0.41 2.58 7.94 -1.17 -1.28 117.00 120.18 3jzm n LEU 54 Ca -0.07 1.67 -0.16 0.00 -1.11 0.00 0.00 56.01 56.34 3jzm n LEU 54 Cb 0.39 -0.72 -0.08 0.00 0.53 0.00 0.00 43.42 43.55 3jzm n LEU 54 CO 0.12 -1.79 0.46 0.15 -1.11 0.00 0.00 177.39 175.22 3jzm h PHE 55 N 0.00 -0.98 -0.53 1.96 3.57 0.61 0.42 116.94 121.98 3jzm h PHE 55 Ca 0.73 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.30 3jzm h PHE 55 Cb 1.76 0.32 -0.08 0.00 2.79 0.00 0.00 35.95 40.75 3jzm h PHE 55 CO -0.25 -0.61 0.09 0.66 -2.23 0.00 0.00 178.31 175.97 3jzm h SER 56 N -1.19 -0.04 0.28 0.41 4.64 -0.65 -0.82 113.55 116.18 3jzm h SER 56 Ca -0.11 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3jzm h SER 56 Cb 0.81 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 3jzm h SER 56 CO 0.18 -0.00 -0.14 0.40 -0.87 0.00 0.00 176.83 176.40 3jzm h ILE 57 N 0.22 0.73 0.00 0.95 2.04 -1.19 -0.58 117.51 119.68 3jzm h ILE 57 Ca 0.27 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.07 3jzm h ILE 57 Cb 0.39 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3jzm h ILE 57 CO -0.37 0.02 0.00 -0.61 0.00 0.00 0.00 178.15 177.18 3jzm h GLN 58 N -0.42 0.00 0.19 2.37 4.15 -0.49 0.35 115.11 121.26 3jzm h GLN 58 Ca -0.04 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.07 3jzm h GLN 58 Cb 0.32 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.03 3jzm h GLN 58 CO 0.06 0.00 -1.44 0.35 -1.93 0.00 0.00 178.83 175.88 3jzm h PHE 59 N 0.00 0.74 0.04 3.99 3.57 0.33 -2.78 116.94 122.84 3jzm h PHE 59 Ca 0.00 -0.54 -0.22 0.00 3.53 0.00 0.00 57.97 60.73 3jzm h PHE 59 Cb 0.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3jzm h PHE 59 CO 0.00 1.46 -1.01 -0.07 -2.23 0.00 0.00 178.31 176.46 3jzm h LEU 60 N 0.11 0.26 0.00 0.59 3.38 -0.09 -3.19 115.31 116.37 3jzm h LEU 60 Ca -0.22 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3jzm h LEU 60 Cb 2.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3jzm h LEU 60 CO 0.23 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.87 3jzm n TYR 61 N -3.56 0.00 -0.64 1.13 9.36 -0.18 -2.37 117.16 120.90 3jzm n TYR 61 Ca -0.04 0.00 0.49 0.00 3.32 0.00 0.00 57.90 61.66 3jzm n TYR 61 Cb 0.90 -0.47 0.76 0.00 -0.63 0.00 0.00 39.34 39.90 3jzm n TYR 61 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3jzm n ASN 62 N -1.91 0.05 0.03 2.98 4.13 -1.05 0.57 115.26 120.07 3jzm n ASN 62 Ca 0.00 1.04 -0.13 0.00 1.68 0.00 0.00 54.58 57.18 3jzm n ASN 62 Cb 0.00 -0.52 -0.09 0.00 -1.54 0.00 0.00 39.78 37.63 3jzm n ASN 62 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3jzm h GLY 63 N 0.00 -0.13 0.85 7.41 0.00 -1.52 -1.07 103.07 108.60 3jzm h GLY 63 Ca 0.89 0.05 0.02 0.00 0.00 0.00 0.00 47.33 48.30 3jzm h GLY 63 CO -0.11 -0.05 0.16 -2.22 0.00 0.00 0.00 176.54 174.32 3jzm h ILE 64 N -0.63 0.99 -0.03 2.60 2.04 0.51 -1.29 117.51 121.70 3jzm h ILE 64 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3jzm h ILE 64 Cb 0.51 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3jzm h ILE 64 CO 0.02 0.06 0.00 -0.38 0.00 0.00 0.00 178.15 177.85 3jzm n ILE 65 N -4.95 0.03 0.00 -0.67 2.08 -0.48 -1.86 119.36 113.51 3jzm n ILE 65 Ca -0.00 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.20 3jzm n ILE 65 Cb 0.08 -0.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 3jzm n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3jzm n GLU 66 N -0.49 2.09 -0.16 0.38 -0.58 -0.41 -4.83 120.64 116.64 3jzm n GLU 66 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 3jzm n GLU 66 Cb 0.18 -0.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 3jzm n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3jzm n PHE 67 N -1.00 0.00 -4.11 -0.32 3.01 -0.53 -5.02 117.46 109.49 3jzm n PHE 67 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 3jzm n PHE 67 Cb 0.00 0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.48 3jzm n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3jzm n ASP 68 N 0.00 0.11 -4.45 4.37 -0.08 -0.78 -4.92 116.55 110.81 3jzm n ASP 68 Ca 0.00 -1.11 -0.42 0.00 -1.51 0.00 0.00 54.79 51.74 3jzm n ASP 68 Cb 0.54 -2.47 -0.10 0.00 2.34 0.00 0.00 41.12 41.43 3jzm n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3jzm s GLU 69 N -6.89 2.96 0.93 -0.67 2.02 -1.06 -4.93 118.70 111.06 3jzm s GLU 69 Ca 0.03 -1.02 -0.12 0.00 0.02 0.00 0.00 54.97 53.88 3jzm s GLU 69 Cb -0.01 -3.92 0.07 0.00 0.10 0.00 0.00 34.13 30.37 3jzm s GLU 69 CO 0.93 -0.73 0.69 -2.30 0.02 0.00 0.00 175.26 173.88 3jzm n PRO 70 N 5.12 -0.31 -3.88 0.39 -0.02 -1.26 -3.23 135.00 131.81 3jzm n PRO 70 Ca -0.11 -0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.21 3jzm n PRO 70 Cb 0.47 -2.06 -0.13 0.00 -0.02 0.00 0.00 33.50 31.77 3jzm n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3jzm s GLY 71 N -2.21 0.02 -0.18 -1.23 0.00 0.22 -2.75 107.32 101.19 3jzm s GLY 71 Ca 0.61 -0.01 -0.03 0.00 0.00 0.00 0.00 44.72 45.30 3jzm s GLY 71 CO 0.63 -0.05 -0.06 0.14 0.00 0.00 0.00 173.10 173.76 3jzm s VAL 72 N -0.36 3.40 -0.23 1.40 1.01 -0.79 -0.15 120.40 124.68 3jzm s VAL 72 Ca -0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3jzm s VAL 72 Cb -0.03 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.87 3jzm s VAL 72 CO 0.00 0.46 -0.09 0.12 0.00 0.00 0.00 175.10 175.60 3jzm s PHE 73 N 0.94 3.02 -0.36 5.22 5.36 -0.43 -2.17 117.98 129.55 3jzm s PHE 73 Ca -0.01 -1.55 -0.13 0.00 -0.96 0.00 0.00 56.93 54.28 3jzm s PHE 73 Cb -0.15 -2.03 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 3jzm s PHE 73 CO 0.00 -0.73 0.25 0.08 -1.46 0.00 0.00 175.22 173.36 3jzm s VAL 74 N 1.32 5.15 -0.08 3.12 1.01 -0.35 -0.10 120.40 130.47 3jzm s VAL 74 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 3jzm s VAL 74 Cb -0.16 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3jzm s VAL 74 CO -0.06 -0.12 -0.03 0.28 0.00 0.00 0.00 175.10 175.17 3jzm s THR 75 N 1.68 4.05 -0.33 3.92 -1.32 -1.20 -0.93 115.64 121.51 3jzm s THR 75 Ca 0.05 -0.35 0.08 0.00 -1.21 0.00 0.00 61.69 60.27 3jzm s THR 75 Cb -0.18 -2.69 -0.10 0.00 -1.51 0.00 0.00 72.50 68.03 3jzm s THR 75 CO 0.10 0.60 0.32 0.49 -2.21 0.00 0.00 174.62 173.92 3jzm n PHE 76 N 2.23 0.00 0.03 9.09 3.01 -1.20 -0.75 117.46 129.87 3jzm n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 3jzm n PHE 76 Cb 0.53 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3jzm n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3jzm n GLU 77 N -1.28 0.00 -1.76 -1.08 2.13 -1.26 -3.98 120.64 113.41 3jzm n GLU 77 Ca 0.01 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.46 3jzm n GLU 77 Cb 0.14 -0.10 0.07 0.00 0.27 0.00 0.00 31.44 31.81 3jzm n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3jzm s GLU 78 N -1.35 2.59 0.28 5.31 2.02 -1.26 -4.81 118.70 121.49 3jzm s GLU 78 Ca 0.00 2.06 -0.10 0.00 0.02 0.00 0.00 54.97 56.94 3jzm s GLU 78 Cb 0.00 -1.86 -0.07 0.00 0.10 0.00 0.00 34.13 32.30 3jzm s GLU 78 CO 0.00 -1.56 0.62 -0.08 0.02 0.00 0.00 175.26 174.26 3jzm s THR 79 N -1.40 4.86 0.42 3.63 -1.32 -1.26 -4.80 115.64 115.78 3jzm s THR 79 Ca 0.82 0.55 0.16 0.00 -1.21 0.00 0.00 61.69 62.01 3jzm s THR 79 Cb -0.37 -3.65 0.36 0.00 -1.51 0.00 0.00 72.50 67.33 3jzm s THR 79 CO 0.39 -0.19 1.91 -0.65 -2.21 0.00 0.00 174.62 173.87 3jzm h PRO 80 N 2.18 0.41 -0.27 7.08 0.11 -1.96 -1.61 132.00 137.94 3jzm h PRO 80 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3jzm h PRO 80 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3jzm h PRO 80 CO 0.67 0.27 0.14 1.96 -0.21 0.00 0.00 178.00 180.83 3jzm h GLN 81 N 0.42 0.28 -0.22 1.05 1.08 -2.00 -2.50 115.11 113.22 3jzm h GLN 81 Ca 0.38 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.52 3jzm h GLN 81 Cb 0.89 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 3jzm h GLN 81 CO -0.13 0.19 -0.06 -0.44 -0.95 0.00 0.00 178.83 177.44 3jzm h ASP 82 N 0.29 0.44 -0.91 1.46 3.32 -1.72 -0.05 116.42 119.25 3jzm h ASP 82 Ca 0.11 -0.37 0.21 0.00 0.02 0.00 0.00 57.03 57.00 3jzm h ASP 82 Cb 0.03 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 3jzm h ASP 82 CO -0.07 0.71 0.60 0.40 -1.72 0.00 0.00 179.24 179.16 3jzm h ILE 83 N 0.16 0.66 0.16 0.35 2.04 -1.23 0.65 117.51 120.30 3jzm h ILE 83 Ca 0.06 -0.13 -0.26 0.00 1.00 0.00 0.00 64.86 65.53 3jzm h ILE 83 Cb 0.52 0.25 0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3jzm h ILE 83 CO 0.02 0.07 -1.21 0.40 0.00 0.00 0.00 178.15 177.43 3jzm h ILE 84 N 0.38 1.26 -0.93 -0.67 2.04 -1.23 -2.68 117.51 115.69 3jzm h ILE 84 Ca 0.47 -2.52 0.07 0.00 1.00 0.00 0.00 64.86 63.88 3jzm h ILE 84 Cb 1.22 2.98 -0.07 0.00 -0.74 0.00 0.00 36.82 40.21 3jzm h ILE 84 CO -0.17 0.74 0.59 0.50 0.00 0.00 0.00 178.15 179.81 3jzm h LYS 85 N -0.22 1.03 -0.12 2.37 1.63 0.41 -2.72 116.57 118.94 3jzm h LYS 85 Ca -0.23 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.39 3jzm h LYS 85 Cb 1.81 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 33.21 3jzm h LYS 85 CO 0.14 0.68 -0.37 -0.91 -3.45 0.00 0.00 179.45 175.54 3jzm h ASN 86 N 1.06 0.54 -0.30 4.20 2.35 0.13 -3.06 115.58 120.50 3jzm h ASN 86 Ca 0.41 -0.60 0.09 0.00 -0.55 0.00 0.00 56.30 55.64 3jzm h ASN 86 Cb 0.19 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3jzm h ASN 86 CO -0.18 1.05 0.39 0.00 -1.65 0.00 0.00 177.43 177.04 3jzm h ALA 87 N 0.51 1.92 0.00 -0.83 0.00 -1.17 0.78 119.26 120.47 3jzm h ALA 87 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3jzm h ALA 87 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3jzm h ALA 87 CO 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.78 3jzm h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -1.39 -0.06 114.38 116.01 3jzm h ARG 88 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3jzm h ARG 88 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3jzm h ARG 88 CO -0.00 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 179.93 3jzm h SER 89 N 0.00 0.00 0.00 7.04 0.87 0.43 -2.03 113.55 119.86 3jzm h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3jzm h SER 89 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3jzm h SER 89 CO 0.00 0.00 -0.08 0.49 -0.53 0.00 0.00 176.83 176.71 3jzm n PHE 90 N -2.58 0.00 -3.15 2.24 3.01 -0.05 -4.73 117.46 112.19 3jzm n PHE 90 Ca -0.01 -0.72 -0.15 0.00 1.01 0.00 0.00 57.45 57.58 3jzm n PHE 90 Cb 0.10 -0.11 0.05 0.00 -0.01 0.00 0.00 39.48 39.51 3jzm n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3jzm n GLY 91 N -1.00 -0.03 3.21 1.37 0.00 -0.76 -4.75 105.19 103.23 3jzm n GLY 91 Ca 0.10 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 3jzm n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3jzm s TRP 92 N -3.18 3.27 -1.00 1.61 0.23 -1.11 -5.01 118.94 113.74 3jzm s TRP 92 Ca 0.36 -1.71 -0.18 0.00 -2.03 0.00 0.00 56.10 52.54 3jzm s TRP 92 Cb -0.16 -2.22 0.13 0.00 0.03 0.00 0.00 33.47 31.25 3jzm s TRP 92 CO 0.44 -0.78 1.23 0.34 0.96 0.00 0.00 176.95 179.15 3jzm s ASP 93 N 1.34 6.71 0.16 2.95 2.15 -1.26 -3.94 116.67 124.79 3jzm s ASP 93 Ca -0.03 -2.20 -0.12 0.00 0.43 0.00 0.00 52.55 50.63 3jzm s ASP 93 Cb -0.20 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 3jzm s ASP 93 CO 0.00 -1.04 1.60 -0.07 -0.17 0.00 0.00 175.17 175.50 3jzm h LEU 94 N 10.53 0.91 -0.91 -1.34 3.38 -1.95 -2.85 115.31 123.08 3jzm h LEU 94 Ca 0.20 -0.32 0.25 0.00 0.09 0.00 0.00 57.88 58.11 3jzm h LEU 94 Cb 0.99 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 3jzm h LEU 94 CO 1.17 1.01 0.12 0.00 0.09 0.00 0.00 178.44 180.83 3jzm h ALA 95 N 0.93 1.19 -0.11 1.53 0.00 -1.91 0.16 119.26 121.06 3jzm h ALA 95 Ca 0.14 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3jzm h ALA 95 Cb 0.55 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3jzm h ALA 95 CO 0.03 -0.53 0.05 -0.22 0.00 0.00 0.00 179.25 178.58 3jzm h LYS 96 N 0.09 0.15 0.00 0.00 3.64 -1.91 -2.63 116.57 115.91 3jzm h LYS 96 Ca 0.57 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.89 3jzm h LYS 96 Cb 1.16 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3jzm h LYS 96 CO -0.79 0.22 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.40 3jzm h LEU 97 N 0.05 0.00 -0.28 5.20 3.38 -0.73 0.13 115.31 123.06 3jzm h LEU 97 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3jzm h LEU 97 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3jzm h LEU 97 CO -0.00 0.14 -0.10 0.58 0.09 0.00 0.00 178.44 179.15 3jzm h VAL 98 N 0.00 1.29 0.12 1.22 2.07 -0.87 -0.17 116.25 119.91 3jzm h VAL 98 Ca -0.00 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3jzm h VAL 98 Cb 0.28 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3jzm h VAL 98 CO 0.02 0.37 -0.06 0.44 0.02 0.00 0.00 177.57 178.36 3jzm h ASP 99 N 0.31 -0.13 0.00 0.57 3.32 -0.96 -1.19 116.42 118.33 3jzm h ASP 99 Ca 0.07 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3jzm h ASP 99 Cb 0.60 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3jzm h ASP 99 CO 0.03 -0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.93 3jzm n GLU 100 N -5.11 0.45 -0.63 3.56 1.02 0.37 -4.76 120.64 115.54 3jzm n GLU 100 Ca -0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.03 3jzm n GLU 100 Cb 0.13 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.33 3jzm n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jzm n GLY 101 N 0.25 0.21 0.10 0.62 0.00 -0.45 -4.74 105.19 101.18 3jzm n GLY 101 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3jzm n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 102 N 0.00 0.04 -4.70 1.61 1.79 -1.26 -3.45 116.57 110.60 3jzm h LYS 102 Ca -0.05 -0.05 -0.47 0.00 -2.18 0.00 0.00 60.65 57.91 3jzm h LYS 102 Cb 0.45 0.01 -0.31 0.00 -1.58 0.00 0.00 32.23 30.80 3jzm h LYS 102 CO 0.07 0.84 -0.80 -1.17 -1.08 0.00 0.00 179.45 177.31 3jzm s LEU 103 N -7.22 1.77 -0.14 2.94 2.96 -0.77 0.73 118.68 118.94 3jzm s LEU 103 Ca -0.01 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3jzm s LEU 103 Cb 0.11 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 46.15 3jzm s LEU 103 CO 0.80 0.07 -0.15 0.12 -1.32 0.00 0.00 176.35 175.88 3jzm s PHE 104 N 0.26 2.17 -0.44 5.38 5.36 0.78 -3.82 117.98 127.68 3jzm s PHE 104 Ca -0.05 -1.19 -0.21 0.00 -0.96 0.00 0.00 56.93 54.52 3jzm s PHE 104 Cb -0.10 -1.59 0.02 0.00 -0.34 0.00 0.00 43.02 41.01 3jzm s PHE 104 CO 0.01 -0.64 0.65 0.42 -1.46 0.00 0.00 175.22 174.20 3jzm s ILE 105 N 1.39 4.82 -1.22 3.12 1.01 -1.26 -1.32 121.20 127.74 3jzm s ILE 105 Ca 0.03 0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 3jzm s ILE 105 Cb -0.13 -4.21 0.16 0.00 0.01 0.00 0.00 42.46 38.29 3jzm s ILE 105 CO -0.09 -0.61 1.47 -0.22 0.00 0.00 0.00 174.94 175.49 3jzm s LEU 106 N 2.84 4.93 0.14 2.97 2.96 0.86 -4.96 118.68 128.42 3jzm s LEU 106 Ca 0.23 -2.96 -0.35 0.00 -0.22 0.00 0.00 54.13 50.84 3jzm s LEU 106 Cb -0.14 -2.42 -0.15 0.00 0.50 0.00 0.00 46.19 43.98 3jzm s LEU 106 CO 0.19 -0.78 1.49 -0.67 -1.32 0.00 0.00 176.35 175.26 3jzm n ASP 107 N 5.91 2.60 -0.30 3.68 -0.08 -1.26 -3.26 116.55 123.84 3jzm n ASP 107 Ca 0.38 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.76 3jzm n ASP 107 Cb 0.43 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.54 3jzm n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3jzm n ALA 108 N 3.02 1.59 -1.79 -1.67 0.00 0.07 -4.93 120.51 116.81 3jzm n ALA 108 Ca 0.17 -0.78 -0.36 0.00 0.00 0.00 0.00 53.44 52.47 3jzm n ALA 108 Cb 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.36 3jzm n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3jzm s SER 109 N -0.58 6.96 0.71 0.00 1.04 -1.19 -4.65 113.70 115.99 3jzm s SER 109 Ca 0.00 1.91 -0.11 0.00 0.48 0.00 0.00 55.95 58.23 3jzm s SER 109 Cb 0.00 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.56 3jzm s SER 109 CO 0.00 -0.34 1.07 -2.84 0.98 0.00 0.00 173.24 172.10 3jzm s PRO 110 N -2.50 2.78 0.36 4.02 0.02 -1.26 -5.02 135.00 133.40 3jzm s PRO 110 Ca 0.56 0.83 0.07 0.00 0.02 0.00 0.00 61.00 62.49 3jzm s PRO 110 Cb -0.18 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.35 3jzm s PRO 110 CO 0.23 -1.18 0.50 -0.51 -0.33 0.00 0.00 177.00 175.71 3jzm s ASP 111 N -3.88 5.89 0.37 2.53 1.01 -1.26 -4.98 116.67 116.35 3jzm s ASP 111 Ca 0.58 -0.24 0.15 0.00 0.71 0.00 0.00 52.55 53.76 3jzm s ASP 111 Cb -0.14 -1.10 0.83 0.00 1.01 0.00 0.00 42.92 43.53 3jzm s ASP 111 CO 0.55 -0.52 1.38 -0.65 0.21 0.00 0.00 175.17 176.14 3jzm h PRO 112 N 0.82 0.00 -5.05 8.23 0.11 -2.06 -3.41 132.00 130.64 3jzm h PRO 112 Ca -0.44 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.34 3jzm h PRO 112 Cb 1.26 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.23 3jzm h PRO 112 CO 0.51 0.00 -0.71 -1.21 -0.21 0.00 0.00 178.00 176.38 3jzm s GLU 113 N -3.43 1.06 0.00 1.05 0.41 -1.26 -5.14 118.70 111.39 3jzm s GLU 113 Ca -0.02 -1.45 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 3jzm s GLU 113 Cb 0.04 -0.61 0.00 0.00 -1.78 0.00 0.00 34.13 31.79 3jzm s GLU 113 CO 0.14 0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.39 3jzm n GLY 114 N -0.20 -0.60 0.00 -1.39 0.00 -1.26 -5.10 105.19 96.63 3jzm n GLY 114 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3jzm n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLN 115 N 0.00 0.53 -1.04 1.61 10.64 -1.26 -5.20 117.38 122.66 3jzm n GLN 115 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3jzm n GLN 115 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3jzm n GLN 115 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3jzm n GLU 116 N 0.00 0.00 -3.14 2.61 1.02 -1.26 -4.93 120.64 114.94 3jzm n GLU 116 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3jzm n GLU 116 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 3jzm n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3jzm n VAL 117 N 0.00 -1.65 -2.81 2.62 0.31 -1.26 -4.90 118.33 110.64 3jzm n VAL 117 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3jzm n VAL 117 Cb 0.00 -2.89 -0.02 0.00 -0.91 0.00 0.00 33.84 30.03 3jzm n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3jzm n VAL 118 N -4.31 4.26 0.00 2.52 0.31 -1.26 -4.97 118.33 114.88 3jzm n VAL 118 Ca -0.08 -5.73 0.00 0.00 -0.01 0.00 0.00 64.34 58.52 3jzm n VAL 118 Cb 0.59 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 3jzm n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3jzm n GLY 119 N -0.18 -1.27 0.00 2.92 0.00 -1.26 -4.33 105.19 101.07 3jzm n GLY 119 Ca 0.37 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.32 3jzm n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 120 N 1.74 -0.09 0.38 -0.02 0.00 -1.26 -3.43 105.19 102.50 3jzm n GLY 120 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 3jzm n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3jzm h PHE 121 N 0.00 -1.15 0.00 1.61 -1.00 -1.94 -2.37 116.94 112.09 3jzm h PHE 121 Ca 0.00 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 3jzm h PHE 121 Cb 0.00 0.48 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 3jzm h PHE 121 CO 0.00 -0.48 -0.18 -0.44 -1.61 0.00 0.00 178.31 175.59 3jzm h ASP 122 N -0.65 0.00 -0.44 2.17 3.32 -1.78 -2.78 116.42 116.25 3jzm h ASP 122 Ca -0.02 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.06 3jzm h ASP 122 Cb 0.62 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 3jzm h ASP 122 CO -0.16 0.18 0.30 0.25 -1.72 0.00 0.00 179.24 178.09 3jzm h LEU 123 N 0.00 0.42 0.17 1.55 7.12 -1.62 1.17 115.31 124.11 3jzm h LEU 123 Ca -0.00 -0.01 -0.32 0.00 0.13 0.00 0.00 57.88 57.68 3jzm h LEU 123 Cb 0.92 -0.10 0.01 0.00 -0.53 0.00 0.00 40.66 40.96 3jzm h LEU 123 CO 0.02 0.29 -1.60 0.77 -0.13 0.00 0.00 178.44 177.79 3jzm h SER 124 N 0.49 0.55 -0.55 1.25 4.64 -1.33 -3.14 113.55 115.46 3jzm h SER 124 Ca 0.18 -0.91 -0.07 0.00 -0.47 0.00 0.00 61.79 60.52 3jzm h SER 124 Cb 0.11 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 3jzm h SER 124 CO -0.04 1.72 0.10 0.00 -0.87 0.00 0.00 176.83 177.73 3jzm h ALA 125 N 0.06 1.05 -0.29 5.18 0.00 -1.12 -2.94 119.26 121.21 3jzm h ALA 125 Ca -0.32 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 3jzm h ALA 125 Cb 1.98 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3jzm h ALA 125 CO 0.15 0.61 -0.41 1.25 0.00 0.00 0.00 179.25 180.84 3jzm h LEU 126 N 0.90 0.75 0.00 0.00 5.85 0.12 -1.24 115.31 121.70 3jzm h LEU 126 Ca 0.18 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3jzm h LEU 126 Cb 0.39 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3jzm h LEU 126 CO 0.01 1.07 0.00 -0.38 -0.34 0.00 0.00 178.44 178.80 3jzm n ILE 127 N -4.03 1.10 -0.11 4.05 5.41 -1.11 -0.54 119.36 124.12 3jzm n ILE 127 Ca -0.02 0.28 -0.18 0.00 1.00 0.00 0.00 62.75 63.82 3jzm n ILE 127 Cb 0.54 -1.16 -0.06 0.00 -0.71 0.00 0.00 39.64 38.24 3jzm n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3jzm n GLU 128 N -1.36 0.55 -0.28 0.38 4.71 -0.89 -3.38 120.64 120.38 3jzm n GLU 128 Ca 0.03 0.26 0.23 0.00 -0.01 0.00 0.00 57.16 57.66 3jzm n GLU 128 Cb 0.06 -1.48 0.54 0.00 -1.01 0.00 0.00 31.44 29.56 3jzm n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3jzm h ARG 129 N -1.00 0.33 0.05 3.49 3.08 -0.66 0.46 114.38 120.14 3jzm h ARG 129 Ca -0.31 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 3jzm h ARG 129 Cb 1.25 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3jzm h ARG 129 CO -0.19 0.22 -0.03 0.82 -1.07 0.00 0.00 179.97 179.72 3jzm h ILE 130 N 0.34 1.29 -0.97 2.04 2.04 -1.02 -2.57 117.51 118.65 3jzm h ILE 130 Ca 0.53 -1.43 0.14 0.00 1.00 0.00 0.00 64.86 65.10 3jzm h ILE 130 Cb 1.43 2.18 -0.09 0.00 -0.74 0.00 0.00 36.82 39.61 3jzm h ILE 130 CO -0.20 0.34 0.59 -1.13 0.00 0.00 0.00 178.15 177.75 3jzm h ASN 131 N -0.75 0.82 0.00 1.72 -1.24 -1.18 -0.49 115.58 114.47 3jzm h ASN 131 Ca -0.01 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3jzm h ASN 131 Cb 0.62 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.58 3jzm h ASN 131 CO 0.01 0.39 0.00 0.00 -1.29 0.00 0.00 177.43 176.54 3jzm n TYR 132 N -4.70 0.00 0.30 0.67 9.36 0.15 -1.70 117.16 121.23 3jzm n TYR 132 Ca 0.20 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.59 3jzm n TYR 132 Cb 0.42 -0.46 0.88 0.00 -0.63 0.00 0.00 39.34 39.56 3jzm n TYR 132 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3jzm h ALA 133 N -1.60 1.40 -0.00 2.98 0.00 -1.05 0.15 119.26 121.14 3jzm h ALA 133 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3jzm h ALA 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3jzm h ALA 133 CO 0.00 -0.31 -0.03 0.82 0.00 0.00 0.00 179.25 179.73 3jzm h ILE 134 N 0.00 1.54 0.00 0.00 2.04 -0.39 -2.36 117.51 118.35 3jzm h ILE 134 Ca 0.03 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 3jzm h ILE 134 Cb 0.59 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 3jzm h ILE 134 CO -0.00 0.42 -0.00 1.56 0.00 0.00 0.00 178.15 180.13 3jzm h GLN 135 N -0.64 -0.00 -0.93 2.37 4.20 -0.41 0.44 115.11 120.12 3jzm h GLN 135 Ca -0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 3jzm h GLN 135 Cb 0.71 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.36 3jzm h GLN 135 CO 0.01 0.53 0.46 -0.22 -0.67 0.00 0.00 178.83 178.93 3jzm h LYS 136 N -0.54 0.42 -0.44 1.46 3.64 -0.84 -0.36 116.57 119.90 3jzm h LYS 136 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3jzm h LYS 136 Cb 0.54 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3jzm h LYS 136 CO 0.00 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.12 3jzm n TYR 137 N -5.01 0.59 -3.85 1.91 4.02 -0.89 -4.96 117.16 108.96 3jzm n TYR 137 Ca 0.24 -0.44 -0.28 0.00 -0.01 0.00 0.00 57.90 57.41 3jzm n TYR 137 Cb 0.72 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 40.05 3jzm n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3jzm n ARG 138 N 0.97 -5.76 -1.89 -0.72 1.74 -0.15 -4.69 116.66 106.15 3jzm n ARG 138 Ca 0.16 0.63 -0.40 0.00 -0.77 0.00 0.00 57.85 57.47 3jzm n ARG 138 Cb 0.49 -5.50 0.01 0.00 -1.02 0.00 0.00 32.46 26.44 3jzm n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3jzm s ALA 139 N -3.35 3.31 -0.03 7.54 0.00 0.14 -4.47 121.76 124.90 3jzm s ALA 139 Ca 0.57 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.95 3jzm s ALA 139 Cb -0.28 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 3jzm s ALA 139 CO 0.82 -1.03 0.00 0.54 0.00 0.00 0.00 175.76 176.09 3jzm n ARG 140 N 0.05 3.09 -4.98 0.00 5.12 -1.11 -4.90 116.66 113.93 3jzm n ARG 140 Ca 0.04 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.68 3jzm n ARG 140 Cb 0.42 -1.07 -0.16 0.00 -1.16 0.00 0.00 32.46 30.49 3jzm n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3jzm s ARG 141 N -2.07 1.99 0.11 5.56 0.52 -1.22 -2.78 118.95 121.06 3jzm s ARG 141 Ca -0.02 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 54.52 3jzm s ARG 141 Cb 0.01 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 3jzm s ARG 141 CO 0.11 0.31 -0.10 0.08 0.02 0.00 0.00 175.30 175.72 3jzm s VAL 142 N -0.09 0.97 -0.12 3.52 1.01 -0.94 -1.89 120.40 122.86 3jzm s VAL 142 Ca -0.02 -1.77 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 3jzm s VAL 142 Cb -0.12 -1.51 0.05 0.00 0.00 0.00 0.00 36.38 34.80 3jzm s VAL 142 CO 0.02 -0.64 0.29 -0.44 0.00 0.00 0.00 175.10 174.33 3jzm s SER 143 N -2.68 -0.24 -0.38 3.32 0.01 -0.92 -2.20 113.70 110.61 3jzm s SER 143 Ca 0.09 0.62 -0.04 0.00 1.31 0.00 0.00 55.95 57.93 3jzm s SER 143 Cb -0.01 0.54 0.08 0.00 0.21 0.00 0.00 66.02 66.85 3jzm s SER 143 CO -0.00 -0.18 0.16 -0.63 0.41 0.00 0.00 173.24 172.99 3jzm s ILE 144 N 1.47 3.42 -0.22 1.44 1.01 0.18 -1.21 121.20 127.28 3jzm s ILE 144 Ca -0.08 -1.71 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 3jzm s ILE 144 Cb -0.10 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.20 3jzm s ILE 144 CO -0.10 -0.48 1.05 -0.62 0.00 0.00 0.00 174.94 174.79 3jzm s ASP 145 N 1.71 7.10 -0.89 3.58 3.68 -0.10 -0.84 116.67 130.90 3jzm s ASP 145 Ca 0.03 1.39 -0.01 0.00 2.13 0.00 0.00 52.55 56.10 3jzm s ASP 145 Cb -0.22 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.70 3jzm s ASP 145 CO -0.02 -0.67 0.75 -1.54 0.13 0.00 0.00 175.17 173.82 3jzm n SER 146 N 6.30 -2.45 -0.19 -0.34 3.41 -1.24 -3.23 113.62 115.88 3jzm n SER 146 Ca 0.12 -0.47 0.10 0.00 -0.26 0.00 0.00 58.87 58.35 3jzm n SER 146 Cb 0.46 -3.99 0.40 0.00 -0.26 0.00 0.00 64.21 60.81 3jzm n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3jzm h VAL 147 N -1.36 0.93 -0.41 -3.33 -1.51 -1.70 -1.31 116.25 107.56 3jzm h VAL 147 Ca -0.45 -0.22 0.09 0.00 -1.23 0.00 0.00 66.70 64.89 3jzm h VAL 147 Cb 1.25 0.22 -0.09 0.00 -2.13 0.00 0.00 31.29 30.54 3jzm h VAL 147 CO 0.37 0.12 -0.16 0.74 -1.23 0.00 0.00 177.57 177.41 3jzm h THR 148 N 0.65 0.47 0.00 7.19 2.02 -1.92 0.14 112.91 121.47 3jzm h THR 148 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 3jzm h THR 148 Cb 0.50 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 3jzm h THR 148 CO -0.13 0.00 0.29 0.77 0.37 0.00 0.00 175.52 176.82 3jzm h SER 149 N -0.08 0.00 0.44 4.18 4.64 -1.61 -2.59 113.55 118.53 3jzm h SER 149 Ca 0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 3jzm h SER 149 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3jzm h SER 149 CO -0.47 0.00 -0.21 1.62 -0.87 0.00 0.00 176.83 176.90 3jzm h VAL 150 N 0.00 0.00 -0.01 0.95 3.04 -0.77 -3.14 116.25 116.31 3jzm h VAL 150 Ca 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3jzm h VAL 150 Cb 0.58 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.86 3jzm h VAL 150 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 3jzm n PHE 151 N -4.95 0.04 0.39 3.17 1.16 -1.02 -3.50 117.46 112.76 3jzm n PHE 151 Ca -0.07 -0.01 -0.04 0.00 -1.87 0.00 0.00 57.45 55.45 3jzm n PHE 151 Cb 0.24 -0.08 0.07 0.00 -1.61 0.00 0.00 39.48 38.10 3jzm n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3jzm n GLN 152 N -0.11 1.58 -0.04 3.97 1.13 -1.01 -3.49 117.38 119.41 3jzm n GLN 152 Ca 0.01 -0.87 -0.20 0.00 -1.94 0.00 0.00 57.00 54.00 3jzm n GLN 152 Cb 0.20 -1.45 -0.13 0.00 0.11 0.00 0.00 30.24 28.97 3jzm n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3jzm n GLN 153 N 0.07 0.72 0.00 -1.09 6.02 -1.23 -4.94 117.38 116.93 3jzm n GLN 153 Ca 0.14 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 3jzm n GLN 153 Cb 0.75 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.36 3jzm n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3jzm n TYR 154 N -3.38 0.00 -4.27 1.08 0.18 -1.24 -5.16 117.16 104.37 3jzm n TYR 154 Ca -0.36 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.18 3jzm n TYR 154 Cb 1.03 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.92 3jzm n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3jzm s ASP 155 N 0.00 4.36 0.29 9.48 1.01 -1.23 -5.14 116.67 125.44 3jzm s ASP 155 Ca 0.00 -0.88 0.08 0.00 0.71 0.00 0.00 52.55 52.46 3jzm s ASP 155 Cb 0.00 -0.63 -0.03 0.00 1.01 0.00 0.00 42.92 43.26 3jzm s ASP 155 CO 0.00 -0.21 0.20 0.00 0.21 0.00 0.00 175.17 175.37 3jzm s ALA 156 N -2.46 3.61 0.38 5.23 0.00 -1.26 -4.98 121.76 122.28 3jzm s ALA 156 Ca 0.35 -1.56 0.17 0.00 0.00 0.00 0.00 51.96 50.92 3jzm s ALA 156 Cb -0.02 -1.14 1.09 0.00 0.00 0.00 0.00 23.12 23.04 3jzm s ALA 156 CO 0.20 0.16 1.75 0.66 0.00 0.00 0.00 175.76 178.52 3jzm h SER 157 N 1.47 0.48 -0.51 0.00 4.64 -1.99 0.24 113.55 117.87 3jzm h SER 157 Ca -0.46 0.10 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 3jzm h SER 157 Cb 1.25 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 3jzm h SER 157 CO 0.60 0.06 -0.11 0.77 -0.87 0.00 0.00 176.83 177.28 3jzm h SER 158 N 0.40 0.97 0.69 4.97 4.64 -1.94 -2.10 113.55 121.18 3jzm h SER 158 Ca 0.63 -0.36 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 3jzm h SER 158 Cb 1.54 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3jzm h SER 158 CO -0.35 1.10 -0.36 0.58 -0.87 0.00 0.00 176.83 176.93 3jzm h VAL 159 N 0.83 0.94 -0.00 0.95 2.07 -1.38 -3.08 116.25 116.58 3jzm h VAL 159 Ca 0.13 -1.40 -0.23 0.00 0.82 0.00 0.00 66.70 66.03 3jzm h VAL 159 Cb 0.67 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3jzm h VAL 159 CO 0.05 0.35 -0.94 0.58 0.02 0.00 0.00 177.57 177.63 3jzm h VAL 160 N 0.00 1.40 -0.17 2.57 2.07 -1.05 -3.10 116.25 117.96 3jzm h VAL 160 Ca -0.00 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.00 3jzm h VAL 160 Cb 0.80 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 3jzm h VAL 160 CO 0.05 0.73 -0.24 -0.09 0.02 0.00 0.00 177.57 178.04 3jzm h ARG 161 N 0.24 0.31 0.06 1.57 2.43 -1.29 -2.36 114.38 115.34 3jzm h ARG 161 Ca -0.08 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3jzm h ARG 161 Cb 1.58 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 3jzm h ARG 161 CO 0.16 0.54 -0.03 0.00 -1.51 0.00 0.00 179.97 179.13 3jzm h ARG 162 N 0.28 -0.08 -0.70 0.20 3.08 -1.60 -2.40 114.38 113.17 3jzm h ARG 162 Ca 0.05 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.16 3jzm h ARG 162 Cb 0.58 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 3jzm h ARG 162 CO 0.04 0.45 0.39 0.93 -1.07 0.00 0.00 179.97 180.72 3jzm h GLU 163 N -0.69 0.69 -0.44 0.04 4.39 -1.53 -0.87 114.58 116.17 3jzm h GLU 163 Ca -0.01 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 3jzm h GLU 163 Cb 0.58 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 3jzm h GLU 163 CO 0.01 0.46 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.12 3jzm h LEU 164 N 0.72 0.88 -0.91 1.33 3.38 -1.51 -2.19 115.31 117.01 3jzm h LEU 164 Ca 0.31 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3jzm h LEU 164 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3jzm h LEU 164 CO -0.19 1.05 0.06 0.15 0.09 0.00 0.00 178.44 179.60 3jzm h PHE 165 N 0.70 0.90 0.54 1.13 3.57 -0.99 -0.44 116.94 122.35 3jzm h PHE 165 Ca 0.11 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3jzm h PHE 165 Cb 0.68 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.17 3jzm h PHE 165 CO 0.05 0.80 -0.26 -0.09 -2.23 0.00 0.00 178.31 176.58 3jzm h ARG 166 N 0.81 -0.70 0.06 1.11 2.43 -1.09 -0.07 114.38 116.93 3jzm h ARG 166 Ca 0.16 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3jzm h ARG 166 Cb 0.41 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 3jzm h ARG 166 CO 0.01 -0.41 -0.28 1.25 -1.51 0.00 0.00 179.97 179.03 3jzm h LEU 167 N -0.86 -0.86 -0.62 3.80 5.85 -1.26 0.98 115.31 122.35 3jzm h LEU 167 Ca -0.07 0.09 0.13 0.00 0.84 0.00 0.00 57.88 58.86 3jzm h LEU 167 Cb 0.61 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 41.84 3jzm h LEU 167 CO 0.12 -0.30 -0.09 0.58 -0.34 0.00 0.00 178.44 178.41 3jzm h VAL 168 N -0.40 0.42 -0.28 1.05 2.07 -1.13 -0.73 116.25 117.25 3jzm h VAL 168 Ca -0.00 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.56 3jzm h VAL 168 Cb 0.40 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3jzm h VAL 168 CO -0.16 0.01 -0.08 0.00 0.02 0.00 0.00 177.57 177.36 3jzm h ALA 169 N 1.60 0.17 0.37 1.67 0.00 -0.52 -0.22 119.26 122.32 3jzm h ALA 169 Ca 0.31 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3jzm h ALA 169 Cb 0.49 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3jzm h ALA 169 CO -0.60 -0.48 -0.23 0.00 0.00 0.00 0.00 179.25 177.95 3jzm h ARG 170 N -0.01 -0.55 -0.56 0.00 2.47 0.53 -0.76 114.38 115.50 3jzm h ARG 170 Ca 0.14 0.04 0.10 0.00 -1.26 0.00 0.00 59.98 59.00 3jzm h ARG 170 Cb 0.22 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.63 3jzm h ARG 170 CO -0.30 -0.37 0.38 -0.07 0.56 0.00 0.00 179.97 180.18 3jzm h LEU 171 N -0.57 0.30 -0.20 3.04 3.38 -0.98 0.27 115.31 120.55 3jzm h LEU 171 Ca -0.04 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3jzm h LEU 171 Cb 0.47 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3jzm h LEU 171 CO 0.04 0.18 -0.29 0.50 0.09 0.00 0.00 178.44 178.96 3jzm h LYS 172 N 0.33 0.55 -0.64 1.13 3.64 -0.54 -0.59 116.57 120.44 3jzm h LYS 172 Ca 0.26 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3jzm h LYS 172 Cb 0.60 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 3jzm h LYS 172 CO -0.06 0.92 0.39 1.96 -2.27 0.00 0.00 179.45 180.39 3jzm h GLN 173 N 0.22 0.87 -0.00 1.90 4.20 0.26 0.30 115.11 122.85 3jzm h GLN 173 Ca 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3jzm h GLN 173 Cb 0.86 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3jzm h GLN 173 CO 0.07 0.62 0.02 0.82 -0.67 0.00 0.00 178.83 179.68 3jzm h ILE 174 N 0.87 0.02 -0.00 2.54 2.04 -0.25 -3.45 117.51 119.27 3jzm h ILE 174 Ca 0.23 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.09 3jzm h ILE 174 Cb -0.03 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3jzm h ILE 174 CO -0.04 0.00 -0.00 0.61 0.00 0.00 0.00 178.15 178.72 3jzm n GLY 175 N -1.10 0.48 3.79 5.37 0.00 0.10 -5.03 105.19 108.80 3jzm n GLY 175 Ca -0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 3jzm n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm s ALA 176 N -1.97 3.13 -0.41 4.61 0.00 -0.51 -4.13 121.76 122.48 3jzm s ALA 176 Ca 0.00 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 3jzm s ALA 176 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3jzm s ALA 176 CO 0.00 0.00 0.32 0.99 0.00 0.00 0.00 175.76 177.07 3jzm s THR 177 N -1.72 5.24 0.31 0.00 2.01 -1.12 -3.52 115.64 116.85 3jzm s THR 177 Ca 0.55 -0.59 0.09 0.00 0.31 0.00 0.00 61.69 62.05 3jzm s THR 177 Cb -0.19 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 3jzm s THR 177 CO 0.24 -0.31 0.07 -0.89 -0.69 0.00 0.00 174.62 173.03 3jzm s THR 178 N 1.75 3.10 -0.20 -0.82 2.01 -0.48 -2.21 115.64 118.79 3jzm s THR 178 Ca 0.06 -1.82 -0.03 0.00 0.31 0.00 0.00 61.69 60.21 3jzm s THR 178 Cb -0.19 -2.90 0.06 0.00 0.01 0.00 0.00 72.50 69.48 3jzm s THR 178 CO 0.11 -0.25 0.04 -0.69 -0.69 0.00 0.00 174.62 173.13 3jzm s VAL 179 N -2.41 0.53 -0.18 3.82 1.01 -0.93 -0.55 120.40 121.69 3jzm s VAL 179 Ca 0.35 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 3jzm s VAL 179 Cb -0.03 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3jzm s VAL 179 CO 0.21 -0.24 0.13 -0.04 0.00 0.00 0.00 175.10 175.16 3jzm s MET 180 N 1.85 3.97 0.06 2.72 1.00 -0.28 -0.65 119.30 127.98 3jzm s MET 180 Ca -0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 55.69 55.29 3jzm s MET 180 Cb -0.17 -3.35 -0.06 0.00 0.00 0.00 0.00 34.83 31.25 3jzm s MET 180 CO -0.09 0.44 0.57 0.99 0.00 0.00 0.00 175.02 176.92 3jzm s THR 181 N -0.03 4.77 0.02 2.05 2.01 -0.02 -0.88 115.64 123.55 3jzm s THR 181 Ca 0.10 1.21 -0.03 0.00 0.31 0.00 0.00 61.69 63.28 3jzm s THR 181 Cb -0.11 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.48 3jzm s THR 181 CO -0.00 0.54 0.03 -0.89 -0.69 0.00 0.00 174.62 173.61 3jzm s THR 182 N -1.00 0.11 0.04 -0.82 2.01 -1.05 -3.07 115.64 111.87 3jzm s THR 182 Ca 0.29 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.40 3jzm s THR 182 Cb -0.19 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 3jzm s THR 182 CO 0.19 -0.51 0.01 -1.83 -0.69 0.00 0.00 174.62 171.79 3jzm s GLU 183 N -1.72 2.71 0.44 4.92 -1.05 -1.26 -2.03 118.70 120.70 3jzm s GLU 183 Ca -0.13 -0.71 0.05 0.00 -0.15 0.00 0.00 54.97 54.03 3jzm s GLU 183 Cb -0.07 -2.63 -0.06 0.00 -0.44 0.00 0.00 34.13 30.94 3jzm s GLU 183 CO -0.01 0.59 0.02 1.03 0.95 0.00 0.00 175.26 177.83 3jzm s ARG 184 N -1.94 2.01 0.00 -4.83 0.52 -0.63 -1.96 118.95 112.12 3jzm s ARG 184 Ca 0.23 -2.19 0.00 0.00 -0.52 0.00 0.00 55.73 53.25 3jzm s ARG 184 Cb -0.12 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.84 3jzm s ARG 184 CO 0.15 -0.18 0.00 -0.89 0.02 0.00 0.00 175.30 174.40 3jzm n ILE 185 N -1.04 0.00 -4.92 1.52 5.41 -1.26 -4.36 119.36 114.70 3jzm n ILE 185 Ca -0.09 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.39 3jzm n ILE 185 Cb 0.67 0.10 -0.16 0.00 -0.71 0.00 0.00 39.64 39.53 3jzm n ILE 185 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3jzm s GLU 186 N -1.88 1.91 0.50 0.38 -6.30 -1.26 -5.02 118.70 107.02 3jzm s GLU 186 Ca 0.00 -0.67 0.15 0.00 -2.50 0.00 0.00 54.97 51.95 3jzm s GLU 186 Cb 0.00 -1.66 1.21 0.00 0.00 0.00 0.00 34.13 33.68 3jzm s GLU 186 CO 0.00 0.28 2.14 1.49 0.02 0.00 0.00 175.26 179.19 3jzm h GLU 187 N 6.17 0.07 0.00 4.30 4.57 -1.95 -3.21 114.58 124.53 3jzm h GLU 187 Ca -0.33 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 3jzm h GLU 187 Cb 1.17 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3jzm h GLU 187 CO 0.48 0.05 0.00 0.66 -1.18 0.00 0.00 179.01 179.02 3jzm n TYR 188 N -4.53 0.00 0.00 0.92 4.02 -1.26 -4.97 117.16 111.34 3jzm n TYR 188 Ca -0.02 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 3jzm n TYR 188 Cb 0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 3jzm n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jzm n GLY 189 N -0.30 0.89 3.66 2.72 0.00 -1.21 -5.01 105.19 105.94 3jzm n GLY 189 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 3jzm n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 190 N 0.88 0.74 0.01 1.61 0.04 -1.26 -4.96 135.00 132.06 3jzm s PRO 190 Ca 0.00 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 61.78 3jzm s PRO 190 Cb 0.00 -1.74 -0.21 0.00 0.04 0.00 0.00 34.50 32.59 3jzm s PRO 190 CO 0.00 -2.63 1.15 0.82 0.04 0.00 0.00 177.00 176.38 3jzm h ILE 191 N -1.83 1.41 -3.93 0.56 2.04 -1.95 -3.46 117.51 110.35 3jzm h ILE 191 Ca -0.51 -1.94 -0.24 0.00 1.00 0.00 0.00 64.86 63.17 3jzm h ILE 191 Cb 1.29 2.43 -0.23 0.00 -0.74 0.00 0.00 36.82 39.58 3jzm h ILE 191 CO 0.52 0.57 -0.73 0.00 0.00 0.00 0.00 178.15 178.51 3jzm s ALA 192 N -3.42 0.35 0.08 1.87 0.00 -1.26 -4.67 121.76 114.71 3jzm s ALA 192 Ca -0.13 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 3jzm s ALA 192 Cb 0.04 0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.33 3jzm s ALA 192 CO 0.81 -0.04 0.46 0.54 0.00 0.00 0.00 175.76 177.53 3jzm n ARG 193 N 1.92 -0.03 -0.39 0.00 1.74 -0.83 0.12 116.66 119.20 3jzm n ARG 193 Ca -0.20 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.43 3jzm n ARG 193 Cb 0.56 -0.68 0.29 0.00 -1.02 0.00 0.00 32.46 31.60 3jzm n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3jzm n TYR 194 N -4.47 0.98 -3.00 -1.55 4.02 -1.26 -4.93 117.16 106.95 3jzm n TYR 194 Ca 0.04 -0.45 -0.11 0.00 -0.01 0.00 0.00 57.90 57.38 3jzm n TYR 194 Cb 0.14 -0.07 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 3jzm n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jzm n GLY 195 N 1.36 -0.47 0.00 2.72 0.00 0.32 -4.60 105.19 104.52 3jzm n GLY 195 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3jzm n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 196 N -2.87 0.00 -0.23 1.61 0.31 -1.26 -4.76 118.33 111.12 3jzm n VAL 196 Ca 0.03 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 3jzm n VAL 196 Cb 0.48 -0.46 0.15 0.00 -0.91 0.00 0.00 33.84 33.10 3jzm n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3jzm h GLU 197 N 0.00 0.30 -0.82 5.55 3.07 -1.89 -2.51 114.58 118.28 3jzm h GLU 197 Ca 0.00 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 3jzm h GLU 197 Cb 0.70 -0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 28.39 3jzm h GLU 197 CO 0.00 0.20 -0.25 0.39 -1.40 0.00 0.00 179.01 177.94 3jzm n GLU 198 N -5.11 -0.12 0.17 2.33 4.71 -1.26 -0.03 120.64 121.32 3jzm n GLU 198 Ca 0.12 1.27 0.12 0.00 -0.01 0.00 0.00 57.16 58.66 3jzm n GLU 198 Cb 0.39 -1.89 0.13 0.00 -1.01 0.00 0.00 31.44 29.06 3jzm n GLU 198 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 3jzm h PHE 199 N 0.00 0.00 0.01 -0.32 0.04 -1.79 -3.31 116.94 111.57 3jzm h PHE 199 Ca 0.35 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.91 3jzm h PHE 199 Cb 0.55 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 3jzm h PHE 199 CO -0.67 0.00 -0.98 0.28 -0.60 0.00 0.00 178.31 176.34 3jzm h VAL 200 N 0.00 1.68 -4.06 -0.55 2.07 -0.31 -3.46 116.25 111.61 3jzm h VAL 200 Ca 0.00 -3.27 -0.45 0.00 0.82 0.00 0.00 66.70 63.80 3jzm h VAL 200 Cb 0.97 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 3jzm h VAL 200 CO 0.00 0.94 0.35 -0.44 0.02 0.00 0.00 177.57 178.43 3jzm s SER 201 N -6.76 6.84 0.23 0.57 0.01 -0.64 -4.94 113.70 109.01 3jzm s SER 201 Ca 0.00 1.73 0.16 0.00 1.31 0.00 0.00 55.95 59.15 3jzm s SER 201 Cb 0.10 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.81 3jzm s SER 201 CO 0.82 -0.43 1.29 0.44 0.41 0.00 0.00 173.24 175.76 3jzm h ASP 202 N 1.84 0.00 -3.69 2.44 3.32 -1.88 -3.45 116.42 115.00 3jzm h ASP 202 Ca -0.49 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.34 3jzm h ASP 202 Cb 1.19 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 3jzm h ASP 202 CO 0.61 0.47 -0.62 0.20 -1.72 0.00 0.00 179.24 178.17 3jzm s ASN 203 N -6.23 -0.08 -0.12 6.45 0.01 -1.19 -1.89 114.94 111.88 3jzm s ASN 203 Ca 0.02 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.36 3jzm s ASN 203 Cb 0.08 0.16 0.02 0.00 0.41 0.00 0.00 41.25 41.92 3jzm s ASN 203 CO 0.76 -0.06 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.49 3jzm s VAL 204 N 0.32 1.31 -0.08 1.60 1.01 -0.79 0.10 120.40 123.87 3jzm s VAL 204 Ca -0.02 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.51 3jzm s VAL 204 Cb -0.03 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 3jzm s VAL 204 CO -0.01 0.41 -0.21 -0.69 0.00 0.00 0.00 175.10 174.60 3jzm s VAL 205 N 1.42 2.36 -0.16 2.92 1.01 0.18 -1.01 120.40 127.12 3jzm s VAL 205 Ca 0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 3jzm s VAL 205 Cb -0.13 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 3jzm s VAL 205 CO -0.07 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.82 3jzm s ILE 206 N -0.01 2.81 -0.19 2.22 1.01 0.54 -1.50 121.20 126.09 3jzm s ILE 206 Ca -0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 3jzm s ILE 206 Cb -0.15 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 3jzm s ILE 206 CO 0.05 0.51 0.15 -0.76 0.00 0.00 0.00 174.94 174.89 3jzm s LEU 207 N 0.80 4.23 0.01 2.97 1.43 -0.13 -0.86 118.68 127.13 3jzm s LEU 207 Ca -0.05 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3jzm s LEU 207 Cb -0.15 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 3jzm s LEU 207 CO 0.00 0.19 -0.18 -0.13 0.23 0.00 0.00 176.35 176.46 3jzm s ARG 208 N 0.27 1.41 -0.60 1.70 0.52 0.15 -4.09 118.95 118.30 3jzm s ARG 208 Ca 0.10 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 3jzm s ARG 208 Cb -0.11 -1.40 0.32 0.00 0.52 0.00 0.00 34.95 34.27 3jzm s ARG 208 CO -0.01 0.38 0.90 -1.71 0.02 0.00 0.00 175.30 174.88 3jzm n ASN 209 N 2.37 4.33 -4.68 0.23 4.05 -1.26 -0.50 115.26 119.80 3jzm n ASN 209 Ca -0.16 -3.62 -0.47 0.00 0.45 0.00 0.00 54.58 50.78 3jzm n ASN 209 Cb 0.54 -0.60 -0.04 0.00 1.23 0.00 0.00 39.78 40.91 3jzm n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3jzm n VAL 210 N 0.05 0.37 0.00 3.44 0.31 -0.98 -4.69 118.33 116.83 3jzm n VAL 210 Ca 0.31 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 3jzm n VAL 210 Cb 0.39 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 3jzm n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3jzm n LEU 211 N 5.45 0.00 -1.58 7.52 7.94 -1.26 -0.54 117.00 134.53 3jzm n LEU 211 Ca 0.20 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.10 3jzm n LEU 211 Cb 0.30 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.24 3jzm n LEU 211 CO 0.69 0.00 -0.08 1.21 -1.11 0.00 0.00 177.39 178.10 3jzm n GLU 212 N 0.00 -0.57 -3.37 1.96 2.13 -1.23 -4.14 120.64 115.42 3jzm n GLU 212 Ca 0.00 0.87 -0.18 0.00 0.66 0.00 0.00 57.16 58.50 3jzm n GLU 212 Cb 0.00 -1.44 0.07 0.00 0.27 0.00 0.00 31.44 30.34 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 213 N 0.21 -0.31 4.26 8.31 0.00 -1.26 -2.22 105.19 114.18 3jzm n GLY 213 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3jzm n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jzm n GLU 214 N -4.13 0.00 -4.10 1.61 1.02 -1.26 -4.92 120.64 108.85 3jzm n GLU 214 Ca -0.10 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.68 3jzm n GLU 214 Cb 0.59 -4.31 -0.08 0.00 -0.02 0.00 0.00 31.44 27.63 3jzm n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3jzm s ARG 215 N -0.70 3.27 -0.10 3.49 1.81 -0.94 -5.10 118.95 120.68 3jzm s ARG 215 Ca 0.00 -0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 53.69 3jzm s ARG 215 Cb 0.00 -3.02 -0.04 0.00 -0.45 0.00 0.00 34.95 31.45 3jzm s ARG 215 CO 0.00 0.72 0.11 1.03 -0.68 0.00 0.00 175.30 176.48 3jzm s ARG 216 N -0.89 3.33 -0.18 3.54 1.81 -1.26 -3.55 118.95 121.75 3jzm s ARG 216 Ca 0.14 -0.22 -0.04 0.00 -1.72 0.00 0.00 55.73 53.89 3jzm s ARG 216 Cb -0.12 -3.09 0.06 0.00 -0.45 0.00 0.00 34.95 31.36 3jzm s ARG 216 CO 0.03 0.75 0.07 0.50 -0.68 0.00 0.00 175.30 175.97 3jzm s ARG 217 N -1.12 0.30 0.24 3.54 3.52 0.30 -4.89 118.95 120.84 3jzm s ARG 217 Ca 0.16 -0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.23 3jzm s ARG 217 Cb -0.12 -1.92 -0.09 0.00 -1.56 0.00 0.00 34.95 31.26 3jzm s ARG 217 CO 0.05 -0.67 0.99 1.03 -0.81 0.00 0.00 175.30 175.90 3jzm s ARG 218 N 2.02 4.78 -0.01 5.12 0.52 -1.25 -2.31 118.95 127.82 3jzm s ARG 218 Ca 0.01 1.59 -0.07 0.00 -0.52 0.00 0.00 55.73 56.74 3jzm s ARG 218 Cb -0.16 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.05 3jzm s ARG 218 CO -0.10 0.39 0.15 0.95 0.02 0.00 0.00 175.30 176.72 3jzm s THR 219 N -1.07 0.07 0.05 0.02 -4.23 0.34 -2.54 115.64 108.27 3jzm s THR 219 Ca 0.43 -0.57 0.09 0.00 -1.18 0.00 0.00 61.69 60.46 3jzm s THR 219 Cb -0.28 -0.41 -0.03 0.00 1.34 0.00 0.00 72.50 73.12 3jzm s THR 219 CO 0.35 -0.31 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.65 3jzm s LEU 220 N -1.14 2.28 -0.03 4.79 0.20 0.10 0.30 118.68 125.18 3jzm s LEU 220 Ca -0.12 -0.55 -0.01 0.00 0.69 0.00 0.00 54.13 54.13 3jzm s LEU 220 Cb -0.06 -1.34 0.03 0.00 -0.43 0.00 0.00 46.19 44.38 3jzm s LEU 220 CO 0.01 0.26 0.07 -0.70 -0.29 0.00 0.00 176.35 175.70 3jzm s GLU 221 N -1.30 0.02 -0.56 1.98 2.12 -0.04 -0.29 118.70 120.64 3jzm s GLU 221 Ca 0.12 0.21 -0.19 0.00 0.36 0.00 0.00 54.97 55.48 3jzm s GLU 221 Cb -0.10 -0.16 0.09 0.00 0.26 0.00 0.00 34.13 34.21 3jzm s GLU 221 CO 0.03 -0.13 0.65 0.42 -0.54 0.00 0.00 175.26 175.69 3jzm s ILE 222 N 0.86 4.88 0.04 -3.70 1.01 -1.26 -0.34 121.20 122.69 3jzm s ILE 222 Ca -0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 3jzm s ILE 222 Cb -0.10 -4.41 -0.14 0.00 0.01 0.00 0.00 42.46 37.83 3jzm s ILE 222 CO -0.03 -0.99 1.38 0.25 0.00 0.00 0.00 174.94 175.55 3jzm h LEU 223 N 9.77 0.32 -7.25 2.97 6.46 -1.42 -3.42 115.31 122.73 3jzm h LEU 223 Ca -0.29 -0.43 -0.08 0.00 -0.12 0.00 0.00 57.88 56.96 3jzm h LEU 223 Cb 1.09 -0.09 -0.18 0.00 -0.73 0.00 0.00 40.66 40.75 3jzm h LEU 223 CO 1.05 0.68 -0.02 -1.59 -0.62 0.00 0.00 178.44 177.94 3jzm s LYS 224 N -4.50 0.93 -0.20 1.25 -2.85 -1.20 -4.99 119.74 108.18 3jzm s LYS 224 Ca -0.14 -0.09 -0.05 0.00 -1.00 0.00 0.00 55.97 54.69 3jzm s LYS 224 Cb 0.05 0.42 0.07 0.00 -2.06 0.00 0.00 37.83 36.32 3jzm s LYS 224 CO 0.74 -0.30 0.11 -0.51 0.10 0.00 0.00 175.35 175.48 3jzm s LEU 225 N -1.56 0.34 0.11 2.77 1.43 -1.26 -1.88 118.68 118.62 3jzm s LEU 225 Ca -0.09 -0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 51.99 3jzm s LEU 225 Cb -0.02 -0.21 -0.09 0.00 0.03 0.00 0.00 46.19 45.90 3jzm s LEU 225 CO 0.03 -0.37 1.67 -0.13 0.23 0.00 0.00 176.35 177.79 3jzm s ARG 226 N 2.15 4.19 0.00 1.70 0.52 -0.79 -2.97 118.95 123.74 3jzm s ARG 226 Ca 0.04 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 3jzm s ARG 226 Cb -0.16 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.84 3jzm s ARG 226 CO -0.15 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 174.86 3jzm n GLY 227 N 3.98 2.25 3.39 -3.53 0.00 -1.26 -5.01 105.19 105.00 3jzm n GLY 227 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 3jzm n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3jzm s THR 228 N -2.48 0.34 0.32 2.61 -4.23 -1.16 -4.60 115.64 106.45 3jzm s THR 228 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 3jzm s THR 228 Cb 0.00 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 3jzm s THR 228 CO 0.00 0.00 0.40 -0.94 -0.54 0.00 0.00 174.62 173.54 3jzm s SER 229 N -3.46 5.85 0.08 3.99 1.04 -1.26 -4.69 113.70 115.25 3jzm s SER 229 Ca 0.33 -0.22 -0.27 0.00 0.48 0.00 0.00 55.95 56.27 3jzm s SER 229 Cb 0.03 -1.27 0.08 0.00 0.10 0.00 0.00 66.02 64.96 3jzm s SER 229 CO 0.19 -0.34 0.96 -1.38 0.98 0.00 0.00 173.24 173.65 3jzm s HIS 230 N -2.17 -0.19 0.14 5.02 -0.00 -1.26 -4.55 115.29 112.26 3jzm s HIS 230 Ca 0.42 -0.04 -0.30 0.00 -0.00 0.00 0.00 55.06 55.14 3jzm s HIS 230 Cb -0.09 0.60 -0.07 0.00 -0.00 0.00 0.00 32.58 33.03 3jzm s HIS 230 CO 0.29 -0.69 1.04 -1.64 -0.00 0.00 0.00 174.74 173.75 3jzm s MET 231 N -3.16 4.63 0.41 -0.38 -1.94 0.65 -5.01 119.30 114.50 3jzm s MET 231 Ca 0.10 1.59 -0.04 0.00 -1.71 0.00 0.00 55.69 55.64 3jzm s MET 231 Cb -0.01 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 3jzm s MET 231 CO -0.02 0.12 0.68 0.15 -0.01 0.00 0.00 175.02 175.93 3jzm s LYS 232 N -0.09 3.55 0.02 2.03 3.01 -1.26 -4.47 119.74 122.54 3jzm s LYS 232 Ca 0.49 0.02 0.00 0.00 -1.01 0.00 0.00 55.97 55.47 3jzm s LYS 232 Cb -0.26 -2.50 0.00 0.00 -1.01 0.00 0.00 37.83 34.05 3jzm s LYS 232 CO 0.32 -0.03 0.00 0.41 0.51 0.00 0.00 175.35 176.56 3jzm n GLY 233 N -1.88 -3.03 3.89 -3.33 0.00 -1.26 -4.98 105.19 94.60 3jzm n GLY 233 Ca -0.01 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 3jzm n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzm s GLU 234 N -0.96 3.24 -0.12 1.61 2.02 -1.26 -4.15 118.70 119.07 3jzm s GLU 234 Ca 0.00 0.36 -0.06 0.00 0.02 0.00 0.00 54.97 55.28 3jzm s GLU 234 Cb 0.00 -2.19 0.05 0.00 0.10 0.00 0.00 34.13 32.09 3jzm s GLU 234 CO 0.00 -0.63 0.30 0.71 0.02 0.00 0.00 175.26 175.66 3jzm s TYR 235 N -3.07 -0.41 0.40 1.61 1.51 0.60 -4.90 117.35 113.10 3jzm s TYR 235 Ca 0.54 0.94 -0.25 0.00 -1.01 0.00 0.00 57.07 57.29 3jzm s TYR 235 Cb -0.11 0.11 -0.08 0.00 -0.11 0.00 0.00 41.96 41.77 3jzm s TYR 235 CO 0.49 -0.27 1.12 -1.25 -1.11 0.00 0.00 175.55 174.53 3jzm s PRO 236 N 1.29 4.07 0.25 -1.71 0.04 -1.26 0.02 135.00 137.71 3jzm s PRO 236 Ca -0.09 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 3jzm s PRO 236 Cb -0.10 -2.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 3jzm s PRO 236 CO -0.10 -0.26 0.30 -0.59 0.04 0.00 0.00 177.00 176.39 3jzm s PHE 237 N -1.52 1.00 0.14 0.56 -0.12 -1.05 -1.75 117.98 115.24 3jzm s PHE 237 Ca 0.58 -1.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 3jzm s PHE 237 Cb -0.27 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 3jzm s PHE 237 CO 0.34 -0.85 -0.01 0.99 -0.05 0.00 0.00 175.22 175.64 3jzm s THR 238 N -3.84 0.55 -0.29 -4.49 2.01 0.64 -4.50 115.64 105.72 3jzm s THR 238 Ca 0.33 -1.94 0.03 0.00 0.31 0.00 0.00 61.69 60.42 3jzm s THR 238 Cb 0.03 -1.96 0.08 0.00 0.01 0.00 0.00 72.50 70.66 3jzm s THR 238 CO 0.15 -0.61 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.81 3jzm s ILE 239 N -3.74 2.04 0.00 1.82 1.01 -1.26 -0.88 121.20 120.19 3jzm s ILE 239 Ca 0.20 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.00 3jzm s ILE 239 Cb 0.06 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 40.20 3jzm s ILE 239 CO 0.00 -0.31 0.00 0.35 0.00 0.00 0.00 174.94 174.98 3jzm n THR 240 N 4.42 0.00 1.50 2.92 -2.24 -1.15 -4.98 114.28 114.75 3jzm n THR 240 Ca -0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 3jzm n THR 240 Cb 0.42 -0.36 0.74 0.00 -2.10 0.00 0.00 70.33 69.04 3jzm n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3jzm n ASP 241 N -1.01 0.00 -0.99 3.42 8.00 -1.26 -2.82 116.55 121.89 3jzm n ASP 241 Ca 0.00 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.00 3jzm n ASP 241 Cb 0.00 -0.13 0.15 0.00 -0.02 0.00 0.00 41.12 41.12 3jzm n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3jzm n HIS 242 N -1.13 0.53 -3.22 1.24 8.25 -1.26 -4.35 115.22 115.28 3jzm n HIS 242 Ca 0.17 -1.55 0.01 0.00 -0.26 0.00 0.00 57.72 56.09 3jzm n HIS 242 Cb 0.15 -0.26 -0.00 0.00 1.12 0.00 0.00 29.99 31.00 3jzm n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3jzm n GLY 243 N -0.89 -1.94 3.70 -1.41 0.00 -1.13 -4.87 105.19 98.66 3jzm n GLY 243 Ca 0.22 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 3jzm n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3jzm n ILE 244 N -0.76 0.23 -3.91 -0.61 5.41 -1.26 -2.92 119.36 115.54 3jzm n ILE 244 Ca 0.00 -0.04 -0.30 0.00 1.00 0.00 0.00 62.75 63.41 3jzm n ILE 244 Cb 0.04 -2.09 -0.15 0.00 -0.71 0.00 0.00 39.64 36.72 3jzm n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3jzm s ASN 245 N 2.15 3.91 -0.10 4.38 2.47 -0.06 -4.13 114.94 123.57 3jzm s ASN 245 Ca 0.79 -1.31 -0.06 0.00 0.42 0.00 0.00 52.86 52.71 3jzm s ASN 245 Cb -0.48 -1.15 -0.04 0.00 -1.45 0.00 0.00 41.25 38.13 3jzm s ASN 245 CO 0.35 -0.28 0.13 -0.63 -3.72 0.00 0.00 177.10 172.95 3jzm s ILE 246 N 1.40 5.33 -0.34 -5.21 1.01 -0.43 -0.26 121.20 122.70 3jzm s ILE 246 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 3jzm s ILE 246 Cb -0.19 -3.34 0.06 0.00 0.01 0.00 0.00 42.46 39.00 3jzm s ILE 246 CO -0.09 0.56 0.10 -0.36 0.00 0.00 0.00 174.94 175.15 3jzm s PHE 247 N -1.06 3.31 -1.49 3.97 0.40 -0.72 -4.15 117.98 118.24 3jzm s PHE 247 Ca 0.17 -1.71 -0.10 0.00 -0.60 0.00 0.00 56.93 54.70 3jzm s PHE 247 Cb -0.12 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.02 3jzm s PHE 247 CO 0.06 -0.80 2.57 -2.30 0.70 0.00 0.00 175.22 175.46 3jzm n PRO 248 N 4.73 3.76 0.21 0.24 -0.02 -1.26 -4.41 135.00 138.26 3jzm n PRO 248 Ca -0.11 -2.73 0.16 0.00 -2.02 0.00 0.00 63.50 58.80 3jzm n PRO 248 Cb 0.44 -2.86 0.64 0.00 -0.02 0.00 0.00 33.50 31.69 3jzm n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3jzm h LEU 249 N 7.29 0.00 0.00 2.45 3.38 -1.94 0.99 115.31 127.48 3jzm h LEU 249 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 3jzm h LEU 249 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3jzm h LEU 249 CO 1.71 0.00 -0.90 1.23 0.09 0.00 0.00 178.44 180.57 3jzm h GLY 250 N 0.00 0.00 1.96 0.83 0.00 -1.99 -3.32 103.07 100.54 3jzm h GLY 250 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 3jzm h GLY 250 CO -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.17 3jzm h ALA 251 N 2.13 0.78 -2.21 3.60 0.00 0.65 -3.45 119.26 120.75 3jzm h ALA 251 Ca 0.00 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 3jzm h ALA 251 Cb 0.94 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.71 3jzm h ALA 251 CO 0.00 0.41 1.07 -0.12 0.00 0.00 0.00 179.25 180.61 3jzm n MET 252 N -3.16 2.41 -2.39 0.00 0.00 -1.07 -4.94 117.12 107.96 3jzm n MET 252 Ca 0.02 0.88 -0.31 0.00 0.00 0.00 0.00 57.70 58.29 3jzm n MET 252 Cb 0.67 -2.74 -0.03 0.00 0.00 0.00 0.00 33.22 31.12 3jzm n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3jzm s ARG 253 N 3.33 3.84 -0.62 2.12 0.52 -1.26 -4.96 118.95 121.91 3jzm s ARG 253 Ca 0.88 0.81 -0.04 0.00 -0.52 0.00 0.00 55.73 56.86 3jzm s ARG 253 Cb -0.61 -2.18 0.12 0.00 0.52 0.00 0.00 34.95 32.81 3jzm s ARG 253 CO 0.45 -0.28 2.58 -0.11 0.02 0.00 0.00 175.30 177.96 3jzm n LEU 254 N -1.76 6.83 -2.94 2.53 7.94 -1.26 -4.59 117.00 123.76 3jzm n LEU 254 Ca 0.06 -4.32 -0.27 0.00 -1.11 0.00 0.00 56.01 50.37 3jzm n LEU 254 Cb 0.54 -1.22 -0.04 0.00 0.53 0.00 0.00 43.42 43.23 3jzm n LEU 254 CO 0.49 1.78 0.15 0.41 -1.11 0.00 0.00 177.39 179.11 3jzm n THR 255 N 0.70 3.06 -3.28 1.96 -1.04 -1.26 -5.07 114.28 109.36 3jzm n THR 255 Ca 0.51 -5.58 -0.39 0.00 -2.04 0.00 0.00 64.05 56.56 3jzm n THR 255 Cb 0.46 -1.39 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 3jzm n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3jzm s GLN 256 N -3.47 4.20 0.24 -2.82 -1.52 -1.26 -4.99 119.66 110.04 3jzm s GLN 256 Ca 0.49 0.73 -0.30 0.00 -1.95 0.00 0.00 55.36 54.33 3jzm s GLN 256 Cb 0.28 -3.25 -0.09 0.00 -0.22 0.00 0.00 33.01 29.74 3jzm s GLN 256 CO -0.14 0.62 1.17 1.03 -0.25 0.00 0.00 175.29 177.72 3jzm s ARG 257 N -1.03 4.54 -0.04 2.91 0.52 -1.26 -5.02 118.95 119.57 3jzm s ARG 257 Ca 0.29 1.88 0.04 0.00 -0.52 0.00 0.00 55.73 57.42 3jzm s ARG 257 Cb -0.19 -3.20 -0.00 0.00 0.52 0.00 0.00 34.95 32.07 3jzm s ARG 257 CO 0.19 0.02 -0.14 0.45 0.02 0.00 0.00 175.30 175.83 3jzm s SER 258 N -0.32 1.83 0.25 0.23 0.15 -1.26 -4.90 113.70 109.67 3jzm s SER 258 Ca 0.49 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.87 3jzm s SER 258 Cb -0.33 -0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 3jzm s SER 258 CO 0.40 0.13 0.05 -0.94 1.20 0.00 0.00 173.24 174.07 3jzm s SER 259 N 0.06 1.57 -0.04 5.45 1.04 -1.26 -5.04 113.70 115.49 3jzm s SER 259 Ca -0.03 -1.30 0.20 0.00 0.48 0.00 0.00 55.95 55.30 3jzm s SER 259 Cb -0.10 0.07 0.64 0.00 0.10 0.00 0.00 66.02 66.73 3jzm s SER 259 CO 0.01 -0.62 1.54 0.59 0.98 0.00 0.00 173.24 175.74 3jzm n ASN 260 N -0.45 4.13 -4.74 7.02 3.02 -1.26 -4.61 115.26 118.37 3jzm n ASN 260 Ca -0.03 -2.16 -0.38 0.00 -0.03 0.00 0.00 54.58 51.98 3jzm n ASN 260 Cb 0.65 -0.50 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 3jzm n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3jzm s VAL 261 N -1.30 2.04 0.34 2.41 1.01 -1.26 -4.91 120.40 118.73 3jzm s VAL 261 Ca 0.47 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.57 3jzm s VAL 261 Cb 0.27 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3jzm s VAL 261 CO 0.29 -0.00 0.05 -0.13 0.00 0.00 0.00 175.10 175.31 3jzm s ARG 262 N -3.04 2.17 0.20 2.72 1.81 -1.26 -1.59 118.95 119.96 3jzm s ARG 262 Ca 0.75 -1.70 -0.10 0.00 -1.72 0.00 0.00 55.73 52.96 3jzm s ARG 262 Cb -0.40 -2.00 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 3jzm s ARG 262 CO 0.46 0.12 0.36 0.08 -0.68 0.00 0.00 175.30 175.64 3jzm s VAL 263 N -2.50 0.03 -0.11 3.52 1.01 0.59 -4.67 120.40 118.28 3jzm s VAL 263 Ca 0.36 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 3jzm s VAL 263 Cb -0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3jzm s VAL 263 CO 0.20 -0.14 0.05 -0.55 0.00 0.00 0.00 175.10 174.67 3jzm s SER 264 N -3.00 5.64 0.47 3.32 0.15 -1.26 -1.63 113.70 117.38 3jzm s SER 264 Ca 0.21 0.24 0.24 0.00 0.70 0.00 0.00 55.95 57.33 3jzm s SER 264 Cb 0.02 -1.72 1.15 0.00 -1.71 0.00 0.00 66.02 63.76 3jzm s SER 264 CO 0.04 0.37 1.95 0.77 1.20 0.00 0.00 173.24 177.57 3jzm h SER 265 N 5.27 0.00 0.00 5.45 4.64 -1.94 -3.46 113.55 123.52 3jzm h SER 265 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3jzm h SER 265 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3jzm h SER 265 CO 0.57 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 3jzm n GLY 266 N -0.38 0.76 2.70 -0.77 0.00 -1.26 -2.66 105.19 103.58 3jzm n GLY 266 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3jzm n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3jzm s VAL 267 N -2.00 1.00 0.14 1.61 1.01 -1.26 -4.87 120.40 116.03 3jzm s VAL 267 Ca 0.00 -1.84 -0.26 0.00 0.00 0.00 0.00 61.98 59.88 3jzm s VAL 267 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3jzm s VAL 267 CO 0.00 -0.78 1.34 0.52 0.00 0.00 0.00 175.10 176.18 3jzm n VAL 268 N 4.31 -0.58 -0.06 2.92 0.31 -1.26 0.87 118.33 124.84 3jzm n VAL 268 Ca 0.03 2.10 0.17 0.00 -0.01 0.00 0.00 64.34 66.63 3jzm n VAL 268 Cb 0.39 -2.61 0.59 0.00 -0.91 0.00 0.00 33.84 31.30 3jzm n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3jzm h ARG 269 N 0.00 0.20 0.05 5.55 9.65 -1.97 -0.90 114.38 126.96 3jzm h ARG 269 Ca 0.15 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3jzm h ARG 269 Cb 0.37 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3jzm h ARG 269 CO -0.82 0.13 -0.02 1.25 2.80 0.00 0.00 179.97 183.31 3jzm h LEU 270 N 0.21 -0.05 -0.74 3.80 6.46 0.05 -2.95 115.31 122.09 3jzm h LEU 270 Ca 0.28 -0.46 0.17 0.00 -0.12 0.00 0.00 57.88 57.75 3jzm h LEU 270 Cb 0.82 0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 40.65 3jzm h LEU 270 CO -0.05 0.45 0.12 0.44 -0.62 0.00 0.00 178.44 178.78 3jzm h ASP 271 N -0.57 -0.11 -0.40 1.25 3.32 0.27 0.17 116.42 120.35 3jzm h ASP 271 Ca -0.01 0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.28 3jzm h ASP 271 Cb 0.51 0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 3jzm h ASP 271 CO 0.01 -0.09 0.04 -0.33 -1.72 0.00 0.00 179.24 177.14 3jzm h GLU 272 N 0.20 0.15 -0.94 3.56 5.08 -1.33 0.94 114.58 122.24 3jzm h GLU 272 Ca 0.42 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.83 3jzm h GLU 272 Cb 0.73 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3jzm h GLU 272 CO -0.56 0.10 0.61 0.52 -1.00 0.00 0.00 179.01 178.67 3jzm h MET 273 N 0.15 1.05 -0.80 2.33 2.86 -0.52 0.41 114.93 120.41 3jzm h MET 273 Ca 0.20 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3jzm h MET 273 Cb 0.26 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3jzm h MET 273 CO -0.29 0.70 0.00 0.00 1.06 0.00 0.00 176.91 178.37 3jzm n GLY 275 N 0.15 -0.51 0.00 0.00 0.00 0.14 -3.72 105.19 101.25 3jzm n GLY 275 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3jzm n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 276 N -1.25 0.83 0.00 -0.02 0.00 -0.31 -4.78 105.19 99.66 3jzm n GLY 276 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3jzm n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 277 N -0.79 -0.55 3.83 -0.02 0.00 0.17 -4.69 105.19 103.14 3jzm n GLY 277 Ca 0.00 -2.27 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 3jzm n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3jzm s PHE 278 N -0.83 3.35 0.32 1.61 2.99 -0.65 -4.80 117.98 119.98 3jzm s PHE 278 Ca 0.00 1.55 -0.17 0.00 0.00 0.00 0.00 56.93 58.31 3jzm s PHE 278 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 43.02 40.09 3jzm s PHE 278 CO 0.00 -0.23 0.77 -0.06 -0.00 0.00 0.00 175.22 175.70 3jzm s PHE 279 N -2.35 3.42 0.05 0.36 0.40 -1.26 -0.30 117.98 118.31 3jzm s PHE 279 Ca 0.61 1.32 -0.29 0.00 -0.60 0.00 0.00 56.93 57.97 3jzm s PHE 279 Cb -0.10 -2.61 -0.18 0.00 0.51 0.00 0.00 43.02 40.65 3jzm s PHE 279 CO 0.20 0.11 1.51 -0.22 0.70 0.00 0.00 175.22 177.52 3jzm h LYS 280 N 2.44 -0.67 -5.16 0.44 3.64 -1.56 -3.28 116.57 112.42 3jzm h LYS 280 Ca -0.48 0.05 -0.70 0.00 -1.27 0.00 0.00 60.65 58.25 3jzm h LYS 280 Cb 1.18 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 33.06 3jzm h LYS 280 CO 0.65 -0.40 2.27 -0.25 -2.27 0.00 0.00 179.45 179.45 3jzm n ASP 281 N -5.35 4.77 -3.67 4.20 8.00 -1.26 -3.75 116.55 119.50 3jzm n ASP 281 Ca -0.12 -2.92 -0.08 0.00 0.71 0.00 0.00 54.79 52.38 3jzm n ASP 281 Cb 0.31 -1.69 -0.02 0.00 -0.02 0.00 0.00 41.12 39.70 3jzm n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3jzm s SER 282 N 3.60 -0.34 -0.16 -2.24 1.04 -1.24 -4.71 113.70 109.64 3jzm s SER 282 Ca 0.50 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.63 3jzm s SER 282 Cb 0.05 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.79 3jzm s SER 282 CO 0.03 -1.05 -0.17 -0.63 0.98 0.00 0.00 173.24 172.40 3jzm s ILE 283 N -3.62 1.80 -0.12 -1.02 1.01 -1.26 -2.66 121.20 115.33 3jzm s ILE 283 Ca 0.08 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 3jzm s ILE 283 Cb -0.03 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 3jzm s ILE 283 CO -0.02 0.50 0.04 -0.63 0.00 0.00 0.00 174.94 174.83 3jzm s ILE 284 N 1.37 4.66 -0.18 2.92 1.09 0.11 -1.18 121.20 129.98 3jzm s ILE 284 Ca 0.04 -0.10 0.01 0.00 -1.10 0.00 0.00 60.65 59.49 3jzm s ILE 284 Cb -0.13 -3.01 0.02 0.00 -1.06 0.00 0.00 42.46 38.28 3jzm s ILE 284 CO -0.11 0.58 -0.18 -0.22 -0.10 0.00 0.00 174.94 174.90 3jzm s LEU 285 N -0.61 2.22 -0.33 2.97 2.96 0.17 -0.56 118.68 125.49 3jzm s LEU 285 Ca 0.11 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 3jzm s LEU 285 Cb -0.12 -1.51 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 3jzm s LEU 285 CO 0.02 0.00 0.21 0.00 -1.32 0.00 0.00 176.35 175.27 3jzm s ALA 286 N 1.29 3.43 -0.07 5.97 0.00 -0.71 0.12 121.76 131.78 3jzm s ALA 286 Ca 0.04 -1.38 0.04 0.00 0.00 0.00 0.00 51.96 50.67 3jzm s ALA 286 Cb -0.13 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 3jzm s ALA 286 CO -0.11 -0.94 -0.21 0.99 0.00 0.00 0.00 175.76 175.49 3jzm s THR 287 N 1.69 2.41 0.00 0.00 2.01 0.89 -1.36 115.64 121.28 3jzm s THR 287 Ca 0.06 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.13 3jzm s THR 287 Cb -0.17 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.42 3jzm s THR 287 CO 0.09 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.20 3jzm n GLY 288 N 3.01 0.64 3.52 4.40 0.00 -0.97 -0.14 105.19 115.64 3jzm n GLY 288 Ca -0.18 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 3jzm n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm s ALA 289 N -2.00 -0.14 0.44 4.61 0.00 -1.26 -2.12 121.76 121.30 3jzm s ALA 289 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 3jzm s ALA 289 Cb 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 3jzm s ALA 289 CO 0.00 -3.71 1.35 0.95 0.00 0.00 0.00 175.76 174.35 3jzm s THR 290 N -2.61 2.38 0.00 0.00 -4.23 -1.26 -2.58 115.64 107.34 3jzm s THR 290 Ca 0.68 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 3jzm s THR 290 Cb -0.21 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.44 3jzm s THR 290 CO 0.62 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 3jzm n GLY 291 N 0.63 2.94 0.34 3.99 0.00 -1.26 -4.90 105.19 106.92 3jzm n GLY 291 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 3jzm n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3jzm h THR 292 N 0.00 0.47 0.00 2.61 1.35 -1.84 -3.46 112.91 112.05 3jzm h THR 292 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3jzm h THR 292 Cb 0.00 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.37 3jzm h THR 292 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 3jzm n GLY 293 N -1.31 0.19 0.32 5.82 0.00 -1.26 -4.93 105.19 104.01 3jzm n GLY 293 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 3jzm n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 294 N 0.00 -0.17 -0.18 1.61 6.56 -1.91 0.34 116.57 122.82 3jzm h LYS 294 Ca 0.00 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 3jzm h LYS 294 Cb 0.00 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 3jzm h LYS 294 CO 0.00 -0.11 0.28 1.15 -2.06 0.00 0.00 179.45 178.71 3jzm h THR 295 N -0.18 0.29 0.41 -0.16 2.02 -1.98 0.57 112.91 113.88 3jzm h THR 295 Ca 0.21 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 3jzm h THR 295 Cb 0.52 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3jzm h THR 295 CO -0.60 0.00 -0.20 0.25 0.37 0.00 0.00 175.52 175.35 3jzm h LEU 296 N 0.00 -0.47 -0.82 2.58 5.85 -0.74 -1.19 115.31 120.52 3jzm h LEU 296 Ca 0.09 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.99 3jzm h LEU 296 Cb 0.65 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 3jzm h LEU 296 CO -0.00 -0.09 0.35 -0.07 -0.34 0.00 0.00 178.44 178.29 3jzm h LEU 297 N -1.04 0.34 0.05 2.25 3.38 -0.88 0.27 115.31 119.67 3jzm h LEU 297 Ca -0.06 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3jzm h LEU 297 Cb 0.42 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3jzm h LEU 297 CO 0.09 0.09 -0.18 0.58 0.09 0.00 0.00 178.44 179.11 3jzm h VAL 298 N 0.46 0.57 -0.21 1.22 2.07 -0.94 0.29 116.25 119.72 3jzm h VAL 298 Ca 0.47 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.05 3jzm h VAL 298 Cb 0.77 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 3jzm h VAL 298 CO -0.44 0.00 -0.33 0.28 0.02 0.00 0.00 177.57 177.10 3jzm h SER 299 N -0.32 -1.06 -0.92 0.57 0.02 0.68 -0.87 113.55 111.65 3jzm h SER 299 Ca 0.04 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 3jzm h SER 299 Cb 0.37 0.46 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 3jzm h SER 299 CO -0.14 -0.36 0.59 -0.09 -1.14 0.00 0.00 176.83 175.70 3jzm h ARG 300 N -0.37 1.10 -0.61 3.45 9.65 -0.31 -1.15 114.38 126.14 3jzm h ARG 300 Ca 0.11 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 3jzm h ARG 300 Cb 0.55 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 3jzm h ARG 300 CO -0.41 0.73 0.18 0.35 2.80 0.00 0.00 179.97 183.62 3jzm h PHE 301 N 1.13 1.00 -0.13 2.20 3.57 0.20 -2.09 116.94 122.83 3jzm h PHE 301 Ca 0.38 -0.11 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 3jzm h PHE 301 Cb 0.05 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 3jzm h PHE 301 CO -0.01 0.83 -0.62 0.28 -2.23 0.00 0.00 178.31 176.55 3jzm h VAL 302 N 0.88 1.35 -0.46 1.41 2.07 -0.76 -3.19 116.25 117.55 3jzm h VAL 302 Ca 0.20 -1.94 -0.07 0.00 0.82 0.00 0.00 66.70 65.71 3jzm h VAL 302 Cb 0.31 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3jzm h VAL 302 CO -0.00 0.59 0.02 -0.08 0.02 0.00 0.00 177.57 178.11 3jzm h GLU 303 N 0.33 0.80 -0.84 1.57 4.81 -1.08 -3.06 114.58 117.12 3jzm h GLU 303 Ca -0.01 -0.25 0.11 0.00 -0.13 0.00 0.00 59.36 59.09 3jzm h GLU 303 Cb 1.17 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 3jzm h GLU 303 CO 0.11 0.85 0.54 -0.97 -0.73 0.00 0.00 179.01 178.81 3jzm h ASN 304 N 0.65 0.67 1.04 1.04 -0.73 -1.37 0.25 115.58 117.13 3jzm h ASN 304 Ca 0.13 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.33 3jzm h ASN 304 Cb 0.47 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.95 3jzm h ASN 304 CO 0.02 0.38 0.00 0.00 -0.37 0.00 0.00 177.43 177.46 3jzm h ALA 305 N 1.59 1.00 0.11 1.57 0.00 -1.54 -2.77 119.26 119.22 3jzm h ALA 305 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.98 3jzm h ALA 305 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3jzm h ALA 305 CO -0.16 0.00 -1.70 0.00 0.00 0.00 0.00 179.25 177.39 3jzm h ALA 307 N 0.42 1.86 -0.69 0.00 0.00 -1.01 0.26 119.26 120.09 3jzm h ALA 307 Ca -0.31 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.30 3jzm h ALA 307 Cb 2.03 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 19.65 3jzm h ALA 307 CO 0.13 -0.13 0.30 0.09 0.00 0.00 0.00 179.25 179.64 3jzm n ASN 308 N -4.14 3.76 -4.41 0.00 3.02 -1.12 -4.95 115.26 107.42 3jzm n ASN 308 Ca -0.01 -3.49 -0.38 0.00 -0.03 0.00 0.00 54.58 50.67 3jzm n ASN 308 Cb 0.19 -0.73 -0.07 0.00 -0.61 0.00 0.00 39.78 38.55 3jzm n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3jzm n LYS 309 N -0.79 -1.32 -4.73 3.52 5.02 0.90 -4.94 118.16 115.81 3jzm n LYS 309 Ca 0.44 0.18 -0.32 0.00 -2.02 0.00 0.00 58.31 56.59 3jzm n LYS 309 Cb 1.36 -4.49 -0.12 0.00 -0.02 0.00 0.00 35.03 31.76 3jzm n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3jzm s GLU 310 N -7.19 2.36 0.25 1.97 2.02 0.20 -5.00 118.70 113.31 3jzm s GLU 310 Ca 0.57 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 3jzm s GLU 310 Cb -0.33 -2.33 -0.09 0.00 0.10 0.00 0.00 34.13 31.48 3jzm s GLU 310 CO 1.00 0.59 0.98 1.03 0.02 0.00 0.00 175.26 178.88 3jzm s ARG 311 N -1.11 4.80 -0.02 1.61 0.52 -1.26 -3.82 118.95 119.67 3jzm s ARG 311 Ca 0.14 1.57 -0.12 0.00 -0.52 0.00 0.00 55.73 56.79 3jzm s ARG 311 Cb -0.11 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.13 3jzm s ARG 311 CO 0.04 0.44 0.25 0.00 0.02 0.00 0.00 175.30 176.04 3jzm s ALA 312 N -1.18 -0.63 -0.02 2.13 0.00 -0.08 0.17 121.76 122.15 3jzm s ALA 312 Ca 0.42 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.69 3jzm s ALA 312 Cb -0.27 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 3jzm s ALA 312 CO 0.34 -0.23 -0.25 0.42 0.00 0.00 0.00 175.76 176.05 3jzm s ILE 313 N -1.18 2.17 -0.29 0.00 1.01 -1.09 -1.46 121.20 120.35 3jzm s ILE 313 Ca -0.12 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.48 3jzm s ILE 313 Cb -0.06 -1.76 0.07 0.00 0.01 0.00 0.00 42.46 40.72 3jzm s ILE 313 CO 0.03 0.58 -0.03 -0.22 0.00 0.00 0.00 174.94 175.30 3jzm s LEU 314 N -0.62 3.92 -0.57 2.97 2.96 -0.03 -1.27 118.68 126.03 3jzm s LEU 314 Ca 0.10 -1.54 -0.20 0.00 -0.22 0.00 0.00 54.13 52.27 3jzm s LEU 314 Cb -0.10 -1.63 0.08 0.00 0.50 0.00 0.00 46.19 45.05 3jzm s LEU 314 CO -0.01 -0.27 0.72 -0.36 -1.32 0.00 0.00 176.35 175.11 3jzm s PHE 315 N 1.11 2.97 -0.12 5.38 0.40 0.86 -1.81 117.98 126.77 3jzm s PHE 315 Ca -0.03 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.38 3jzm s PHE 315 Cb -0.20 -3.91 -0.05 0.00 0.51 0.00 0.00 43.02 39.37 3jzm s PHE 315 CO -0.04 -1.26 0.36 0.00 0.70 0.00 0.00 175.22 174.98 3jzm s ALA 316 N 2.86 3.59 -0.07 5.36 0.00 -1.26 -1.37 121.76 130.87 3jzm s ALA 316 Ca 0.14 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.77 3jzm s ALA 316 Cb -0.22 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.46 3jzm s ALA 316 CO 0.09 0.16 0.49 0.66 0.00 0.00 0.00 175.76 177.15 3jzm n TYR 317 N 3.22 0.00 -0.02 0.00 4.02 -1.19 -2.43 117.16 120.76 3jzm n TYR 317 Ca -0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.73 3jzm n TYR 317 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 3jzm n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3jzm n GLU 318 N -0.03 0.11 -4.00 -0.72 1.02 -1.26 -4.44 120.64 111.31 3jzm n GLU 318 Ca 0.00 0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.90 3jzm n GLU 318 Cb 0.01 -0.80 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 3jzm n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3jzm s GLU 319 N -2.09 3.16 0.87 3.49 2.02 -1.26 -5.11 118.70 119.78 3jzm s GLU 319 Ca -0.07 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.16 3jzm s GLU 319 Cb 0.02 -2.85 0.12 0.00 0.10 0.00 0.00 34.13 31.52 3jzm s GLU 319 CO 0.09 0.55 1.18 -1.54 0.02 0.00 0.00 175.26 175.57 3jzm s SER 320 N -2.76 3.93 0.09 -0.19 1.04 -1.26 -4.84 113.70 109.71 3jzm s SER 320 Ca 0.32 0.76 -0.22 0.00 0.48 0.00 0.00 55.95 57.30 3jzm s SER 320 Cb -0.12 -1.21 -0.12 0.00 0.10 0.00 0.00 66.02 64.67 3jzm s SER 320 CO 0.25 -2.27 1.71 0.03 0.98 0.00 0.00 173.24 173.95 3jzm h ARG 321 N -1.31 0.11 -0.66 4.02 3.08 -1.97 -1.26 114.38 116.40 3jzm h ARG 321 Ca -0.47 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.58 3jzm h ARG 321 Cb 1.32 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 3jzm h ARG 321 CO 0.60 0.12 0.44 0.00 -1.07 0.00 0.00 179.97 180.06 3jzm h ALA 322 N 0.99 0.83 -0.30 0.04 0.00 -2.00 -2.76 119.26 116.06 3jzm h ALA 322 Ca 0.03 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 3jzm h ALA 322 Cb 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3jzm h ALA 322 CO -0.01 0.26 -0.49 0.37 0.00 0.00 0.00 179.25 179.38 3jzm h GLN 323 N 0.89 0.82 -0.93 0.00 4.15 -1.90 -2.59 115.11 115.55 3jzm h GLN 323 Ca 0.24 -0.49 0.10 0.00 0.77 0.00 0.00 58.65 59.27 3jzm h GLN 323 Cb -0.10 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.55 3jzm h GLN 323 CO -0.05 1.12 0.57 -0.07 -1.93 0.00 0.00 178.83 178.47 3jzm h LEU 324 N 0.65 0.84 0.71 -2.39 3.38 -1.07 -1.84 115.31 115.58 3jzm h LEU 324 Ca 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3jzm h LEU 324 Cb 1.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3jzm h LEU 324 CO 0.11 0.47 -0.40 -0.07 0.09 0.00 0.00 178.44 178.64 3jzm h LEU 325 N 0.94 -0.99 0.00 1.67 3.38 -1.31 -1.86 115.31 117.14 3jzm h LEU 325 Ca 0.45 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3jzm h LEU 325 Cb 0.40 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3jzm h LEU 325 CO -0.25 -0.64 0.00 -1.14 0.09 0.00 0.00 178.44 176.50 3jzm n ARG 326 N -5.55 0.00 -0.58 1.13 0.63 -0.79 -0.91 116.66 110.58 3jzm n ARG 326 Ca -0.14 0.43 0.47 0.00 -0.92 0.00 0.00 57.85 57.69 3jzm n ARG 326 Cb 0.43 -1.17 0.79 0.00 0.45 0.00 0.00 32.46 32.96 3jzm n ARG 326 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3jzm h ASN 327 N 0.00 0.02 0.94 6.15 2.35 -1.46 0.70 115.58 124.28 3jzm h ASN 327 Ca 0.00 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 3jzm h ASN 327 Cb 0.00 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 3jzm h ASN 327 CO 0.00 -0.01 -1.09 0.00 -1.65 0.00 0.00 177.43 174.68 3jzm h ALA 328 N 1.16 0.41 0.00 -0.83 0.00 -0.89 -3.11 119.26 116.00 3jzm h ALA 328 Ca 0.83 -0.98 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3jzm h ALA 328 Cb 3.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 20.96 3jzm h ALA 328 CO -0.04 1.29 -0.73 -0.92 0.00 0.00 0.00 179.25 178.85 3jzm h TYR 329 N 0.00 0.00 0.00 0.00 3.20 0.23 -2.69 116.97 117.71 3jzm h TYR 329 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3jzm h TYR 329 Cb 1.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.07 3jzm h TYR 329 CO 0.00 0.73 0.00 0.43 -1.64 0.00 0.00 178.16 177.68 3jzm n SER 330 N -3.43 0.19 -0.85 -2.11 7.64 -0.51 -1.78 113.62 112.77 3jzm n SER 330 Ca 0.00 0.54 0.09 0.00 1.01 0.00 0.00 58.87 60.51 3jzm n SER 330 Cb 0.78 -0.58 0.13 0.00 -1.01 0.00 0.00 64.21 63.53 3jzm n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3jzm n TRP 331 N -1.70 0.22 0.00 1.43 8.01 -1.03 -4.39 117.44 119.99 3jzm n TRP 331 Ca 0.04 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 3jzm n TRP 331 Cb 0.25 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 3jzm n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3jzm n GLY 332 N 1.11 1.17 0.00 6.99 0.00 -0.74 -3.63 105.19 110.10 3jzm n GLY 332 Ca 0.14 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3jzm n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3jzm n MET 333 N 0.00 0.00 -3.40 1.61 0.00 -1.24 -4.33 117.12 109.77 3jzm n MET 333 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 3jzm n MET 333 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 3jzm n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3jzm s ASP 334 N 0.00 6.35 0.06 3.17 -1.08 -1.26 -3.48 116.67 120.44 3jzm s ASP 334 Ca 0.00 0.41 0.24 0.00 -0.52 0.00 0.00 52.55 52.68 3jzm s ASP 334 Cb 0.00 -2.22 0.25 0.00 -1.46 0.00 0.00 42.92 39.49 3jzm s ASP 334 CO 0.00 -0.12 1.22 0.49 0.52 0.00 0.00 175.17 177.28 3jzm n PHE 335 N 4.82 0.30 0.52 -5.34 0.99 -1.26 -4.09 117.46 113.40 3jzm n PHE 335 Ca -0.08 0.09 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 3jzm n PHE 335 Cb 0.51 -0.46 -0.10 0.00 -1.00 0.00 0.00 39.48 38.43 3jzm n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3jzm h GLU 336 N 0.00 -1.27 -0.62 -1.08 4.39 -1.96 -3.05 114.58 110.99 3jzm h GLU 336 Ca 0.00 0.09 0.06 0.00 0.34 0.00 0.00 59.36 59.85 3jzm h GLU 336 Cb 0.68 0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 29.56 3jzm h GLU 336 CO 0.00 -0.85 0.33 1.49 -1.16 0.00 0.00 179.01 178.82 3jzm h GLU 337 N -1.35 0.59 -1.02 2.33 4.57 -2.01 -2.25 114.58 115.45 3jzm h GLU 337 Ca -0.14 -0.04 0.33 0.00 -1.18 0.00 0.00 59.36 58.34 3jzm h GLU 337 Cb 1.01 -0.13 -0.15 0.00 -0.16 0.00 0.00 28.75 29.32 3jzm h GLU 337 CO 0.22 0.39 0.59 0.52 -1.18 0.00 0.00 179.01 179.55 3jzm h MET 338 N 0.61 0.28 0.23 1.92 2.86 -1.69 0.14 114.93 119.28 3jzm h MET 338 Ca 0.28 -0.02 -0.32 0.00 -2.06 0.00 0.00 59.70 57.59 3jzm h MET 338 Cb 0.20 -0.06 0.04 0.00 0.06 0.00 0.00 31.60 31.83 3jzm h MET 338 CO -0.19 0.19 -1.39 0.93 1.06 0.00 0.00 176.91 177.51 3jzm h GLU 339 N 0.29 0.53 0.22 1.72 5.08 -1.31 -1.57 114.58 119.55 3jzm h GLU 339 Ca 0.74 -0.88 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3jzm h GLU 339 Cb 1.76 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 3jzm h GLU 339 CO -0.60 1.42 -0.19 0.00 -1.00 0.00 0.00 179.01 178.64 3jzm h ARG 340 N 0.11 -0.41 -0.10 2.33 3.08 -0.83 0.90 114.38 119.46 3jzm h ARG 340 Ca -0.24 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3jzm h ARG 340 Cb 2.09 0.09 0.00 0.00 0.08 0.00 0.00 29.97 32.23 3jzm h ARG 340 CO 0.26 -0.28 0.00 1.04 -1.07 0.00 0.00 179.97 179.93 3jzm n GLN 341 N -5.31 0.25 -4.01 0.04 6.02 0.27 -4.78 117.38 109.86 3jzm n GLN 341 Ca -0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.59 3jzm n GLN 341 Cb 0.23 -1.05 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 3jzm n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3jzm n ASN 342 N -0.17 -0.69 -0.01 1.08 4.13 0.31 -4.74 115.26 115.16 3jzm n ASN 342 Ca 0.00 -1.04 0.04 0.00 1.68 0.00 0.00 54.58 55.26 3jzm n ASN 342 Cb 0.02 -1.32 -0.08 0.00 -1.54 0.00 0.00 39.78 36.86 3jzm n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3jzm n LEU 343 N -3.63 0.00 -4.18 3.41 4.77 -0.84 -4.90 117.00 111.63 3jzm n LEU 343 Ca -0.03 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 3jzm n LEU 343 Cb 0.45 0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 3jzm n LEU 343 CO 0.77 0.04 -0.52 -0.22 -1.33 0.00 0.00 177.39 176.12 3jzm s LEU 344 N -3.92 1.98 -0.13 2.23 1.98 -0.65 -0.90 118.68 119.27 3jzm s LEU 344 Ca -0.04 -0.39 -0.00 0.00 -2.89 0.00 0.00 54.13 50.80 3jzm s LEU 344 Cb 0.06 -1.08 0.03 0.00 0.66 0.00 0.00 46.19 45.86 3jzm s LEU 344 CO 0.45 0.20 -0.10 -0.75 -1.89 0.00 0.00 176.35 174.26 3jzm s LYS 345 N -0.13 1.81 0.02 1.98 2.20 -0.54 -4.25 119.74 120.83 3jzm s LYS 345 Ca -0.01 -0.40 -0.04 0.00 -0.36 0.00 0.00 55.97 55.16 3jzm s LYS 345 Cb -0.11 -1.82 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 3jzm s LYS 345 CO 0.02 -0.27 0.24 0.42 -0.36 0.00 0.00 175.35 175.39 3jzm s ILE 346 N 1.62 5.35 0.00 5.43 1.01 -1.26 -0.85 121.20 132.50 3jzm s ILE 346 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3jzm s ILE 346 Cb -0.13 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3jzm s ILE 346 CO -0.09 0.29 0.00 0.52 0.00 0.00 0.00 174.94 175.66 3jzm n VAL 347 N 0.84 0.00 -0.78 2.92 0.31 -0.75 -4.94 118.33 115.93 3jzm n VAL 347 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3jzm n VAL 347 Cb 0.52 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3jzm n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jzm s ALA 349 N -0.55 -2.01 0.34 0.00 0.00 -1.02 -4.97 121.76 113.54 3jzm s ALA 349 Ca 0.00 1.72 -0.26 0.00 0.00 0.00 0.00 51.96 53.42 3jzm s ALA 349 Cb 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 3jzm s ALA 349 CO 0.00 -0.28 0.99 0.71 0.00 0.00 0.00 175.76 177.19 3jzm s TYR 350 N -1.02 3.55 0.57 0.00 1.51 -1.26 -4.34 117.35 116.36 3jzm s TYR 350 Ca 0.03 1.73 0.27 0.00 -1.01 0.00 0.00 57.07 58.08 3jzm s TYR 350 Cb -0.01 -3.02 1.68 0.00 -0.11 0.00 0.00 41.96 40.49 3jzm s TYR 350 CO -0.03 -0.13 2.21 -1.35 -1.11 0.00 0.00 175.55 175.15 3jzm h PRO 351 N 3.03 0.00 0.00 -1.71 0.11 -1.85 -0.66 132.00 130.92 3jzm h PRO 351 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3jzm h PRO 351 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3jzm h PRO 351 CO 0.64 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 3jzm n GLU 352 N -4.00 0.76 -0.33 1.05 4.71 -1.26 -3.40 120.64 118.16 3jzm n GLU 352 Ca -0.02 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.20 3jzm n GLU 352 Cb 0.13 -1.42 0.23 0.00 -1.01 0.00 0.00 31.44 29.37 3jzm n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3jzm n SER 353 N -0.92 3.01 0.00 1.62 3.41 -0.25 -4.94 113.62 115.55 3jzm n SER 353 Ca 0.15 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 3jzm n SER 353 Cb 0.07 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 3jzm n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm n ALA 354 N 0.86 0.00 -1.18 7.33 0.00 -1.22 -5.04 120.51 121.25 3jzm n ALA 354 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 3jzm n ALA 354 Cb 0.52 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.14 3jzm n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3jzm s GLY 355 N 0.00 1.58 0.29 0.00 0.00 -1.26 -4.79 107.32 103.14 3jzm s GLY 355 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.46 3jzm s GLY 355 CO 0.00 0.30 1.87 1.41 0.00 0.00 0.00 173.10 176.68 3jzm h LEU 356 N -1.79 0.93 0.00 0.66 4.07 -1.94 -2.18 115.31 115.06 3jzm h LEU 356 Ca -0.53 0.03 0.03 0.00 0.08 0.00 0.00 57.88 57.49 3jzm h LEU 356 Cb 1.32 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.84 3jzm h LEU 356 CO 0.57 0.55 -0.31 1.05 -1.08 0.00 0.00 178.44 179.21 3jzm h GLU 357 N 1.03 -0.45 -0.57 1.13 4.11 -1.96 -0.64 114.58 117.23 3jzm h GLU 357 Ca 0.45 0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.93 3jzm h GLU 357 Cb 0.35 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 3jzm h GLU 357 CO -0.21 -0.30 0.38 -0.44 0.07 0.00 0.00 179.01 178.52 3jzm h ASP 358 N -0.46 0.60 0.47 3.06 3.32 -1.76 -2.54 116.42 119.10 3jzm h ASP 358 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3jzm h ASP 358 Cb 0.55 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3jzm h ASP 358 CO -0.26 0.42 -0.22 0.45 -1.72 0.00 0.00 179.24 177.91 3jzm h HIS 359 N 0.70 -0.58 -0.90 4.55 3.86 -0.91 -2.13 115.15 119.74 3jzm h HIS 359 Ca 0.22 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.66 3jzm h HIS 359 Cb 0.03 0.19 -0.16 0.00 1.06 0.00 0.00 27.41 28.53 3jzm h HIS 359 CO -0.00 -0.27 0.09 1.25 0.86 0.00 0.00 177.93 179.86 3jzm h LEU 360 N -1.03 -0.30 0.42 2.43 6.46 -0.99 0.39 115.31 122.69 3jzm h LEU 360 Ca -0.06 0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3jzm h LEU 360 Cb 0.57 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 3jzm h LEU 360 CO 0.10 -0.26 -0.20 -0.61 -0.62 0.00 0.00 178.44 176.85 3jzm h GLN 361 N 0.09 -0.54 -0.84 1.25 4.15 -1.47 -1.25 115.11 116.49 3jzm h GLN 361 Ca 0.55 0.04 0.17 0.00 0.77 0.00 0.00 58.65 60.18 3jzm h GLN 361 Cb 1.10 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 3jzm h GLN 361 CO -0.78 -0.29 0.56 0.82 -1.93 0.00 0.00 178.83 177.20 3jzm h ILE 362 N -0.71 0.74 -0.42 2.39 2.04 -0.13 0.40 117.51 121.82 3jzm h ILE 362 Ca -0.06 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3jzm h ILE 362 Cb 0.51 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3jzm h ILE 362 CO 0.09 0.08 0.03 0.40 0.00 0.00 0.00 178.15 178.76 3jzm h ILE 363 N 0.44 1.25 0.06 -0.67 2.04 0.01 -2.76 117.51 117.88 3jzm h ILE 363 Ca 0.43 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 3jzm h ILE 363 Cb 0.99 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3jzm h ILE 363 CO -0.15 0.33 -0.03 0.11 0.00 0.00 0.00 178.15 178.41 3jzm h LYS 364 N 0.55 -0.07 -0.58 2.37 1.57 0.80 -2.65 116.57 118.56 3jzm h LYS 364 Ca 0.12 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.00 3jzm h LYS 364 Cb 0.43 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 3jzm h LYS 364 CO 0.02 0.29 0.18 0.66 -0.57 0.00 0.00 179.45 180.02 3jzm h SER 365 N -0.45 0.13 -0.24 0.86 4.64 -0.52 -1.10 113.55 116.88 3jzm h SER 365 Ca -0.01 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 3jzm h SER 365 Cb 0.40 0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3jzm h SER 365 CO 0.01 0.08 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.59 3jzm h GLU 366 N 0.33 0.65 0.00 4.77 5.08 -1.55 -1.43 114.58 122.43 3jzm h GLU 366 Ca 0.30 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3jzm h GLU 366 Cb 0.39 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3jzm h GLU 366 CO -0.33 0.77 -0.08 0.82 -1.00 0.00 0.00 179.01 179.18 3jzm h ILE 367 N 0.59 0.71 0.00 3.13 2.04 -0.85 -1.76 117.51 121.37 3jzm h ILE 367 Ca 0.10 -0.33 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 3jzm h ILE 367 Cb 0.58 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3jzm h ILE 367 CO 0.04 0.08 -1.05 0.78 0.00 0.00 0.00 178.15 178.00 3jzm h ASN 368 N 0.00 0.00 -0.51 1.72 2.35 -0.54 -2.82 115.58 115.78 3jzm h ASN 368 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3jzm h ASN 368 Cb 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3jzm h ASN 368 CO 0.01 0.50 0.05 0.47 -1.65 0.00 0.00 177.43 176.81 3jzm n ASP 369 N -2.99 4.79 0.00 5.81 8.00 -0.63 -4.32 116.55 127.21 3jzm n ASP 369 Ca -0.05 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.63 3jzm n ASP 369 Cb 0.78 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 3jzm n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3jzm n PHE 370 N 0.38 0.00 -4.09 1.24 7.35 -1.02 -5.02 117.46 116.30 3jzm n PHE 370 Ca 0.25 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.64 3jzm n PHE 370 Cb 1.08 0.07 -0.06 0.00 0.35 0.00 0.00 39.48 40.91 3jzm n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3jzm n LYS 371 N 0.00 -0.79 -1.68 -4.13 -0.00 -1.06 -4.86 118.16 105.64 3jzm n LYS 371 Ca 0.00 0.06 -0.39 0.00 -0.00 0.00 0.00 58.31 57.97 3jzm n LYS 371 Cb 0.29 -2.88 0.03 0.00 -0.00 0.00 0.00 35.03 32.48 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3jzm n PRO 372 N -4.26 1.51 -0.00 -1.58 -0.02 -1.26 -4.74 135.00 124.65 3jzm n PRO 372 Ca -0.24 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 3jzm n PRO 372 Cb 0.59 -2.35 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 3jzm n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3jzm n ALA 373 N -0.92 3.01 -2.44 3.55 0.00 0.13 -4.85 120.51 118.98 3jzm n ALA 373 Ca 0.10 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 3jzm n ALA 373 Cb 0.43 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.32 3jzm n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3jzm s ARG 374 N -2.60 0.53 -0.12 0.00 0.52 -1.20 -2.55 118.95 113.53 3jzm s ARG 374 Ca -0.01 -0.98 -0.10 0.00 -0.52 0.00 0.00 55.73 54.13 3jzm s ARG 374 Cb 0.09 0.19 0.04 0.00 0.52 0.00 0.00 34.95 35.78 3jzm s ARG 374 CO 0.54 -0.10 0.32 0.42 0.02 0.00 0.00 175.30 176.49 3jzm s ILE 375 N -3.05 -0.01 -0.10 1.52 1.01 0.97 -2.67 121.20 118.87 3jzm s ILE 375 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 3jzm s ILE 375 Cb 0.02 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.05 3jzm s ILE 375 CO -0.07 0.01 -0.09 0.00 0.00 0.00 0.00 174.94 174.79 3jzm s ALA 376 N 0.48 1.33 -0.37 9.38 0.00 -0.40 -0.31 121.76 131.87 3jzm s ALA 376 Ca -0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 3jzm s ALA 376 Cb -0.04 -0.81 0.08 0.00 0.00 0.00 0.00 23.12 22.35 3jzm s ALA 376 CO -0.03 -0.24 0.15 0.42 0.00 0.00 0.00 175.76 176.06 3jzm s ILE 377 N 1.35 3.53 -0.69 0.00 1.01 -0.54 -0.10 121.20 125.77 3jzm s ILE 377 Ca -0.01 -1.57 -0.27 0.00 0.00 0.00 0.00 60.65 58.80 3jzm s ILE 377 Cb -0.14 -3.19 0.04 0.00 0.01 0.00 0.00 42.46 39.18 3jzm s ILE 377 CO -0.05 -0.42 1.21 -0.62 0.00 0.00 0.00 174.94 175.06 3jzm s ASP 378 N 1.69 6.23 0.00 3.58 -1.08 -0.47 -1.45 116.67 125.17 3jzm s ASP 378 Ca 0.02 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.64 3jzm s ASP 378 Cb -0.22 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 3jzm s ASP 378 CO -0.01 -1.69 0.00 -0.24 0.52 0.00 0.00 175.17 173.75 3jzm n SER 379 N 8.89 -1.56 0.07 -0.34 2.88 -1.19 -3.17 113.62 119.20 3jzm n SER 379 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.45 3jzm n SER 379 Cb 0.48 -0.78 -0.04 0.00 -0.75 0.00 0.00 64.21 63.12 3jzm n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3jzm h LEU 380 N 0.00 0.48 -2.72 2.46 3.38 0.40 -2.94 115.31 116.37 3jzm h LEU 380 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3jzm h LEU 380 Cb 0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3jzm h LEU 380 CO 0.00 1.19 0.06 0.77 0.09 0.00 0.00 178.44 180.55 3jzm h SER 381 N 0.21 0.00 0.82 -0.43 4.64 -1.91 0.23 113.55 117.11 3jzm h SER 381 Ca -0.07 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.01 3jzm h SER 381 Cb 1.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 3jzm h SER 381 CO 0.16 0.00 -1.12 0.00 -0.87 0.00 0.00 176.83 175.00 3jzm h ALA 382 N 1.89 0.23 0.00 5.18 0.00 -1.86 -2.99 119.26 121.71 3jzm h ALA 382 Ca 0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 54.91 54.00 3jzm h ALA 382 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3jzm h ALA 382 CO -0.00 1.11 -0.09 -0.07 0.00 0.00 0.00 179.25 180.20 3jzm h LEU 383 N 0.04 0.00 -0.12 0.00 3.38 -0.65 -2.79 115.31 115.17 3jzm h LEU 383 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3jzm h LEU 383 Cb 1.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3jzm h LEU 383 CO 0.17 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.79 3jzm n ALA 384 N -2.13 2.02 -1.74 1.53 0.00 -0.46 -4.70 120.51 115.02 3jzm n ALA 384 Ca 0.02 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3jzm n ALA 384 Cb 0.45 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 3jzm n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3jzm n ARG 385 N -1.78 2.72 0.00 0.00 1.74 -1.05 -3.70 116.66 114.59 3jzm n ARG 385 Ca 0.05 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.10 3jzm n ARG 385 Cb 0.29 -2.76 0.00 0.00 -1.02 0.00 0.00 32.46 28.97 3jzm n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 386 N 2.40 1.05 3.57 -0.13 0.00 -1.26 -4.93 105.19 105.88 3jzm n GLY 386 Ca 0.09 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 3jzm n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3jzm n VAL 387 N 0.00 2.01 -0.95 1.61 0.31 -1.24 -4.95 118.33 115.12 3jzm n VAL 387 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 3jzm n VAL 387 Cb 0.00 -0.92 0.16 0.00 -0.91 0.00 0.00 33.84 32.17 3jzm n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3jzm s SER 388 N -0.61 3.07 0.22 4.52 1.04 -1.26 -4.83 113.70 115.85 3jzm s SER 388 Ca 0.59 1.76 -0.08 0.00 0.48 0.00 0.00 55.95 58.70 3jzm s SER 388 Cb -0.71 -2.38 0.17 0.00 0.10 0.00 0.00 66.02 63.21 3jzm s SER 388 CO 0.60 -2.93 1.83 -1.13 0.98 0.00 0.00 173.24 172.58 3jzm h ASN 389 N -1.75 1.04 -0.37 7.02 -0.73 -1.94 -2.14 115.58 116.71 3jzm h ASN 389 Ca -0.49 -0.11 -0.15 0.00 1.87 0.00 0.00 56.30 57.43 3jzm h ASN 389 Cb 1.28 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.59 3jzm h ASN 389 CO 0.49 0.85 -0.32 0.78 -0.37 0.00 0.00 177.43 178.87 3jzm h ASN 390 N 1.15 0.96 0.45 1.15 2.35 -1.97 -1.62 115.58 118.05 3jzm h ASN 390 Ca 0.29 -0.41 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 3jzm h ASN 390 Cb 0.06 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 3jzm h ASN 390 CO -0.04 1.19 -0.08 0.00 -1.65 0.00 0.00 177.43 176.84 3jzm h ALA 391 N 0.86 1.17 0.05 -0.83 0.00 -1.87 -2.38 119.26 116.27 3jzm h ALA 391 Ca 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jzm h ALA 391 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3jzm h ALA 391 CO 0.08 0.10 -0.03 0.35 0.00 0.00 0.00 179.25 179.76 3jzm h PHE 392 N 0.00 -0.07 -0.97 0.00 3.57 -0.85 -3.21 116.94 115.42 3jzm h PHE 392 Ca -0.00 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.71 3jzm h PHE 392 Cb 0.33 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 3jzm h PHE 392 CO 0.00 0.10 0.62 0.00 -2.23 0.00 0.00 178.31 176.80 3jzm h ARG 393 N -1.01 0.52 0.00 1.11 3.08 -1.26 1.16 114.38 117.97 3jzm h ARG 393 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3jzm h ARG 393 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3jzm h ARG 393 CO 0.01 0.34 0.00 0.37 -1.07 0.00 0.00 179.97 179.62 3jzm h GLN 394 N 0.53 0.00 0.06 0.04 4.15 -1.54 0.10 115.11 118.46 3jzm h GLN 394 Ca 0.54 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.62 3jzm h GLN 394 Cb 1.15 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 3jzm h GLN 394 CO -0.27 0.00 -1.90 0.34 -1.93 0.00 0.00 178.83 175.07 3jzm n PHE 395 N -3.07 1.07 0.15 3.99 7.35 0.38 -3.20 117.46 124.13 3jzm n PHE 395 Ca -0.01 0.29 -0.14 0.00 -0.76 0.00 0.00 57.45 56.84 3jzm n PHE 395 Cb 0.19 -1.16 -0.08 0.00 0.35 0.00 0.00 39.48 38.78 3jzm n PHE 395 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3jzm h VAL 396 N 0.04 0.77 -0.97 -2.13 2.07 -0.23 -1.51 116.25 114.28 3jzm h VAL 396 Ca -0.37 -0.46 0.13 0.00 0.82 0.00 0.00 66.70 66.82 3jzm h VAL 396 Cb 2.03 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.74 3jzm h VAL 396 CO 0.08 0.10 0.62 0.40 0.02 0.00 0.00 177.57 178.78 3jzm h ILE 397 N -0.61 0.90 0.72 4.57 1.08 -1.00 0.98 117.51 124.15 3jzm h ILE 397 Ca -0.04 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 3jzm h ILE 397 Cb 0.44 -0.10 0.01 0.00 -3.07 0.00 0.00 36.82 34.09 3jzm h ILE 397 CO 0.06 0.17 -0.35 1.23 -0.69 0.00 0.00 178.15 178.57 3jzm h GLY 398 N 0.92 -1.01 1.01 5.37 0.00 -1.46 0.14 103.07 108.04 3jzm h GLY 398 Ca 0.48 0.37 -0.05 0.00 0.00 0.00 0.00 47.33 48.14 3jzm h GLY 398 CO -0.25 -0.37 0.17 -2.08 0.00 0.00 0.00 176.54 174.01 3jzm h VAL 399 N -0.99 1.25 -0.18 4.60 2.07 -0.68 -1.70 116.25 120.61 3jzm h VAL 399 Ca -0.10 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3jzm h VAL 399 Cb 0.75 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3jzm h VAL 399 CO 0.16 0.32 0.12 0.74 0.02 0.00 0.00 177.57 178.93 3jzm h THR 400 N 0.85 1.06 0.20 2.57 2.02 0.10 -2.48 112.91 117.24 3jzm h THR 400 Ca 0.19 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 3jzm h THR 400 Cb 0.32 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3jzm h THR 400 CO -0.00 0.06 -0.09 1.23 0.37 0.00 0.00 175.52 177.08 3jzm h GLY 401 N 0.23 -0.27 0.19 2.16 0.00 -0.58 -1.58 103.07 103.22 3jzm h GLY 401 Ca 0.07 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.56 3jzm h GLY 401 CO -0.01 -0.10 -0.19 -1.82 0.00 0.00 0.00 176.54 174.42 3jzm h TYR 402 N -0.55 -0.48 -0.25 5.60 3.20 -1.35 0.10 116.97 123.24 3jzm h TYR 402 Ca -0.03 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.94 3jzm h TYR 402 Cb 0.41 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 3jzm h TYR 402 CO 0.02 -0.27 -0.14 0.00 -1.64 0.00 0.00 178.16 176.13 3jzm h ALA 403 N 1.00 0.05 0.48 1.82 0.00 -1.45 -1.88 119.26 119.28 3jzm h ALA 403 Ca 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3jzm h ALA 403 Cb 0.40 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3jzm h ALA 403 CO -0.38 -0.55 -0.50 0.87 0.00 0.00 0.00 179.25 178.68 3jzm h LYS 404 N -0.12 -0.95 0.00 0.00 1.57 -0.10 -1.42 116.57 115.55 3jzm h LYS 404 Ca 0.14 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3jzm h LYS 404 Cb 0.32 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3jzm h LYS 404 CO -0.33 -0.63 0.00 0.00 -0.57 0.00 0.00 179.45 177.92 3jzm n GLN 405 N -5.56 0.16 -0.39 3.15 10.64 0.21 -1.76 117.38 123.84 3jzm n GLN 405 Ca -0.12 0.16 0.09 0.00 -1.83 0.00 0.00 57.00 55.30 3jzm n GLN 405 Cb 0.46 -1.50 0.27 0.00 -0.86 0.00 0.00 30.24 28.61 3jzm n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3jzm n GLU 406 N -1.23 3.08 -1.49 2.61 4.07 -0.60 -4.84 120.64 122.24 3jzm n GLU 406 Ca 0.05 -2.55 -0.17 0.00 -0.06 0.00 0.00 57.16 54.42 3jzm n GLU 406 Cb 0.06 -1.59 -0.07 0.00 -0.06 0.00 0.00 31.44 29.78 3jzm n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3jzm n GLU 407 N 0.96 -1.41 -3.38 5.31 -0.58 -0.72 -4.94 120.64 115.89 3jzm n GLU 407 Ca 0.21 1.03 -0.37 0.00 -0.42 0.00 0.00 57.16 57.60 3jzm n GLU 407 Cb 0.66 -5.35 -0.06 0.00 -0.57 0.00 0.00 31.44 26.11 3jzm n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3jzm s ILE 408 N -2.45 5.22 0.00 -3.67 1.01 -0.84 -4.78 121.20 115.69 3jzm s ILE 408 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 3jzm s ILE 408 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3jzm s ILE 408 CO 0.00 0.34 1.03 -0.89 0.00 0.00 0.00 174.94 175.42 3jzm s THR 409 N 0.61 4.67 -0.08 2.92 2.01 -1.06 -4.42 115.64 120.30 3jzm s THR 409 Ca 0.23 1.92 0.04 0.00 0.31 0.00 0.00 61.69 64.19 3jzm s THR 409 Cb -0.14 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.14 3jzm s THR 409 CO 0.08 0.13 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.13 3jzm s GLY 410 N 1.04 1.09 -0.22 4.40 0.00 -1.09 -0.02 107.32 112.53 3jzm s GLY 410 Ca 0.53 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 3jzm s GLY 410 CO 0.27 -0.19 -0.12 -2.27 0.00 0.00 0.00 173.10 170.79 3jzm s LEU 411 N 0.40 2.77 -0.08 0.66 2.96 0.58 0.04 118.68 125.99 3jzm s LEU 411 Ca -0.15 -0.82 0.03 0.00 -0.22 0.00 0.00 54.13 52.97 3jzm s LEU 411 Cb -0.16 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 3jzm s LEU 411 CO 0.06 -0.08 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.48 3jzm s PHE 412 N 1.29 2.65 -0.04 5.38 0.40 0.27 -1.46 117.98 126.47 3jzm s PHE 412 Ca 0.01 -0.56 -0.07 0.00 -0.60 0.00 0.00 56.93 55.71 3jzm s PHE 412 Cb -0.15 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.63 3jzm s PHE 412 CO -0.08 -0.12 0.23 0.99 0.70 0.00 0.00 175.22 176.94 3jzm s THR 413 N -0.10 5.36 -0.06 0.64 2.01 -0.53 -1.75 115.64 121.22 3jzm s THR 413 Ca -0.03 0.23 -0.03 0.00 0.31 0.00 0.00 61.69 62.17 3jzm s THR 413 Cb -0.14 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 68.89 3jzm s THR 413 CO 0.04 0.48 0.11 0.21 -0.69 0.00 0.00 174.62 174.77 3jzm s ASN 414 N -1.42 0.91 -0.21 3.53 2.47 -0.46 0.98 114.94 120.74 3jzm s ASN 414 Ca 0.23 0.21 -0.20 0.00 0.42 0.00 0.00 52.86 53.52 3jzm s ASN 414 Cb -0.13 0.07 -0.03 0.00 -1.45 0.00 0.00 41.25 39.72 3jzm s ASN 414 CO 0.12 -0.24 0.59 -0.89 -3.72 0.00 0.00 177.10 172.95 3jzm s THR 415 N 2.20 5.05 0.36 -5.21 2.01 -1.26 -2.29 115.64 116.50 3jzm s THR 415 Ca 0.04 1.09 -0.25 0.00 0.31 0.00 0.00 61.69 62.88 3jzm s THR 415 Cb -0.12 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.39 3jzm s THR 415 CO -0.04 0.12 0.97 -0.94 -0.69 0.00 0.00 174.62 174.04 3jzm s SER 416 N 1.23 7.12 0.60 3.53 1.04 -0.90 -4.90 113.70 121.42 3jzm s SER 416 Ca 0.27 1.87 0.30 0.00 0.48 0.00 0.00 55.95 58.86 3jzm s SER 416 Cb -0.16 -2.57 1.79 0.00 0.10 0.00 0.00 66.02 65.18 3jzm s SER 416 CO 0.10 -0.23 2.19 0.44 0.98 0.00 0.00 173.24 176.73 3jzm h ASP 417 N 2.79 0.00 -3.64 7.02 3.32 -1.95 -3.42 116.42 120.54 3jzm h ASP 417 Ca -0.48 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.20 3jzm h ASP 417 Cb 1.20 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 3jzm h ASP 417 CO 0.64 0.00 -0.77 0.00 -1.72 0.00 0.00 179.24 177.39 3jzm s GLN 418 N -4.59 0.67 0.16 3.56 -2.07 -1.26 -5.07 119.66 111.05 3jzm s GLN 418 Ca -0.05 -0.13 -0.27 0.00 -1.82 0.00 0.00 55.36 53.09 3jzm s GLN 418 Cb 0.15 -0.68 -0.08 0.00 -1.09 0.00 0.00 33.01 31.31 3jzm s GLN 418 CO 0.53 -0.00 0.85 -0.59 -1.32 0.00 0.00 175.29 174.76 3jzm s PHE 419 N 0.53 3.89 0.23 9.60 -0.12 -1.26 -4.27 117.98 126.58 3jzm s PHE 419 Ca -0.07 1.71 0.00 0.00 -0.05 0.00 0.00 56.93 58.53 3jzm s PHE 419 Cb -0.10 -2.88 0.00 0.00 -0.63 0.00 0.00 43.02 39.41 3jzm s PHE 419 CO -0.00 0.42 0.00 -1.33 -0.05 0.00 0.00 175.22 174.26 3jzm n MET 420 N 1.92 -5.41 0.00 1.99 2.81 -1.26 -4.69 117.12 112.48 3jzm n MET 420 Ca -0.03 3.82 0.00 0.00 -1.81 0.00 0.00 57.70 59.68 3jzm n MET 420 Cb 0.48 -4.17 0.00 0.00 -0.71 0.00 0.00 33.22 28.82 3jzm n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3jzm n GLY 421 N 1.78 1.59 3.53 3.03 0.00 -0.83 -4.99 105.19 109.30 3jzm n GLY 421 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 3jzm n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 422 N -1.48 0.09 1.45 4.61 0.00 -1.26 -4.79 120.51 119.12 3jzm n ALA 422 Ca 0.00 0.23 0.14 0.00 0.00 0.00 0.00 53.44 53.81 3jzm n ALA 422 Cb 0.00 -2.23 0.59 0.00 0.00 0.00 0.00 19.45 17.81 3jzm n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3jzm n HIS 423 N 6.93 0.00 -4.11 0.00 8.25 -1.26 -4.82 115.22 120.21 3jzm n HIS 423 Ca 0.39 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.70 3jzm n HIS 423 Cb 0.08 -0.13 -0.13 0.00 1.12 0.00 0.00 29.99 30.93 3jzm n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3jzm s SER 424 N -2.37 0.72 0.08 0.41 1.04 -1.26 -5.05 113.70 107.28 3jzm s SER 424 Ca 0.31 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 56.14 3jzm s SER 424 Cb 0.20 -0.02 -0.16 0.00 0.10 0.00 0.00 66.02 66.15 3jzm s SER 424 CO 0.45 -0.07 1.67 0.40 0.98 0.00 0.00 173.24 176.67 3jzm h ILE 425 N 4.76 0.57 -4.05 -1.02 2.04 -2.02 -3.43 117.51 114.36 3jzm h ILE 425 Ca -0.32 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 64.97 3jzm h ILE 425 Cb 1.20 0.57 -0.24 0.00 -0.74 0.00 0.00 36.82 37.61 3jzm h ILE 425 CO 0.45 0.00 -0.83 0.42 0.00 0.00 0.00 178.15 178.19 3jzm s THR 426 N -6.10 1.68 0.11 -0.27 -4.23 -1.26 -4.82 115.64 100.75 3jzm s THR 426 Ca -0.16 -1.36 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 3jzm s THR 426 Cb 0.05 -1.50 -0.23 0.00 1.34 0.00 0.00 72.50 72.16 3jzm s THR 426 CO 0.64 0.07 1.23 0.44 -0.54 0.00 0.00 174.62 176.47 3jzm h ASP 427 N 4.49 0.31 1.19 3.99 3.32 -1.93 -3.25 116.42 124.54 3jzm h ASP 427 Ca -0.44 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.30 3jzm h ASP 427 Cb 1.17 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3jzm h ASP 427 CO 0.42 1.20 0.00 -1.54 -1.72 0.00 0.00 179.24 177.60 3jzm n SER 428 N -3.54 0.49 -2.48 6.45 3.41 -1.26 -4.99 113.62 111.71 3jzm n SER 428 Ca -0.06 0.56 -0.02 0.00 -0.26 0.00 0.00 58.87 59.09 3jzm n SER 428 Cb 0.95 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3jzm n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jzm n HIS 429 N -1.97 -2.94 -3.19 7.33 8.25 -1.23 -4.95 115.22 116.53 3jzm n HIS 429 Ca 0.06 1.26 -0.25 0.00 -0.26 0.00 0.00 57.72 58.52 3jzm n HIS 429 Cb 0.37 -3.47 -0.06 0.00 1.12 0.00 0.00 29.99 27.95 3jzm n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3jzm n ILE 430 N 0.19 1.65 0.00 1.59 5.41 -1.26 -4.94 119.36 122.00 3jzm n ILE 430 Ca 0.04 -5.03 0.00 0.00 1.00 0.00 0.00 62.75 58.76 3jzm n ILE 430 Cb 0.14 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 3jzm n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3jzm n ALA 432 N 0.49 0.00 0.42 -1.39 0.00 -1.26 -2.77 120.51 116.00 3jzm n ALA 432 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.77 3jzm n ALA 432 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 3jzm n ALA 432 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3jzm n ILE 433 N 0.00 0.00 -4.95 0.00 5.41 -1.26 -4.98 119.36 113.58 3jzm n ILE 433 Ca 0.00 -0.45 -0.31 0.00 1.00 0.00 0.00 62.75 62.98 3jzm n ILE 433 Cb 0.00 1.16 -0.14 0.00 -0.71 0.00 0.00 39.64 39.95 3jzm n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3jzm s THR 434 N -1.05 2.62 -0.10 1.39 -1.32 -1.11 -5.01 115.64 111.05 3jzm s THR 434 Ca 0.10 -1.02 -0.24 0.00 -1.21 0.00 0.00 61.69 59.32 3jzm s THR 434 Cb 0.08 -2.02 -0.20 0.00 -1.51 0.00 0.00 72.50 68.85 3jzm s THR 434 CO 0.18 0.50 0.77 0.44 -2.21 0.00 0.00 174.62 174.29 3jzm h ASP 435 N 5.11 -0.03 -3.27 8.08 3.32 -1.80 -3.46 116.42 124.37 3jzm h ASP 435 Ca -0.46 -0.69 -0.66 0.00 0.02 0.00 0.00 57.03 55.24 3jzm h ASP 435 Cb 1.14 0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 3jzm h ASP 435 CO 0.48 0.75 -0.80 -0.89 -1.72 0.00 0.00 179.24 177.06 3jzm s THR 436 N -2.64 2.67 -0.24 0.35 2.01 -0.33 -3.32 115.64 114.14 3jzm s THR 436 Ca -0.15 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 3jzm s THR 436 Cb -0.01 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.37 3jzm s THR 436 CO 0.56 0.51 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.33 3jzm s ILE 437 N 0.90 3.16 -0.19 1.82 1.01 -0.58 0.41 121.20 127.73 3jzm s ILE 437 Ca -0.04 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 3jzm s ILE 437 Cb -0.15 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 3jzm s ILE 437 CO -0.01 0.29 0.01 -0.63 0.00 0.00 0.00 174.94 174.60 3jzm s ILE 438 N 1.41 4.13 -0.28 2.92 1.01 0.12 -0.29 121.20 130.20 3jzm s ILE 438 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.44 3jzm s ILE 438 Cb -0.15 -2.86 0.06 0.00 0.01 0.00 0.00 42.46 39.52 3jzm s ILE 438 CO -0.04 0.44 -0.05 -0.22 0.00 0.00 0.00 174.94 175.07 3jzm s LEU 439 N 0.83 3.77 0.12 2.97 2.96 0.94 -0.08 118.68 130.19 3jzm s LEU 439 Ca 0.01 -1.47 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 3jzm s LEU 439 Cb -0.14 -1.61 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 3jzm s LEU 439 CO 0.02 -0.24 0.59 -0.76 -1.32 0.00 0.00 176.35 174.64 3jzm s LEU 440 N 1.12 4.44 -0.06 -0.68 1.43 0.80 -2.55 118.68 123.17 3jzm s LEU 440 Ca -0.05 1.23 -0.24 0.00 -1.03 0.00 0.00 54.13 54.03 3jzm s LEU 440 Cb -0.20 -3.13 0.05 0.00 0.03 0.00 0.00 46.19 42.94 3jzm s LEU 440 CO -0.04 0.18 0.54 0.00 0.23 0.00 0.00 176.35 177.26 3jzm s GLN 441 N -1.53 0.88 0.34 1.70 -2.07 -0.80 -4.25 119.66 113.93 3jzm s GLN 441 Ca 0.34 0.17 -0.25 0.00 -1.82 0.00 0.00 55.36 53.80 3jzm s GLN 441 Cb -0.18 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.05 3jzm s GLN 441 CO 0.19 -0.25 0.96 0.71 -1.32 0.00 0.00 175.29 175.59 3jzm s TYR 442 N -1.05 3.61 -0.13 9.60 4.12 -1.26 -2.33 117.35 129.90 3jzm s TYR 442 Ca -0.10 1.75 -0.02 0.00 0.02 0.00 0.00 57.07 58.72 3jzm s TYR 442 Cb -0.02 -2.95 0.04 0.00 -1.52 0.00 0.00 41.96 37.51 3jzm s TYR 442 CO 0.07 0.07 0.01 0.08 0.02 0.00 0.00 175.55 175.80 3jzm s VAL 443 N -1.66 0.49 -0.62 0.71 1.01 0.44 -4.51 120.40 116.25 3jzm s VAL 443 Ca 0.52 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 3jzm s VAL 443 Cb -0.18 -0.79 0.04 0.00 0.00 0.00 0.00 36.38 35.45 3jzm s VAL 443 CO 0.24 0.06 1.10 -0.70 0.00 0.00 0.00 175.10 175.80 3jzm s GLU 444 N 1.90 3.32 -0.15 2.72 2.12 -0.17 -0.97 118.70 127.47 3jzm s GLU 444 Ca 0.02 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.17 3jzm s GLU 444 Cb -0.14 -4.10 0.03 0.00 0.26 0.00 0.00 34.13 30.18 3jzm s GLU 444 CO -0.07 -1.75 -0.12 0.42 -0.54 0.00 0.00 175.26 173.20 3jzm s ILE 445 N 4.69 1.47 -1.21 -3.70 1.01 -0.35 -4.29 121.20 118.82 3jzm s ILE 445 Ca 0.34 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 3jzm s ILE 445 Cb -0.11 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 3jzm s ILE 445 CO 0.19 0.37 0.78 0.54 0.00 0.00 0.00 174.94 176.81 3jzm n ARG 446 N 4.79 -3.67 -2.17 2.79 1.74 -1.26 -2.09 116.66 116.79 3jzm n ARG 446 Ca -0.15 0.64 -0.20 0.00 -0.77 0.00 0.00 57.85 57.37 3jzm n ARG 446 Cb 0.49 -5.10 -0.03 0.00 -1.02 0.00 0.00 32.46 26.80 3jzm n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 447 N -1.51 0.17 3.06 -0.13 0.00 -1.26 -4.98 105.19 100.54 3jzm n GLY 447 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 3jzm n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3jzm s GLU 448 N -4.66 0.54 -0.80 1.61 2.02 -0.89 -5.10 118.70 111.42 3jzm s GLU 448 Ca 0.00 -0.71 -0.17 0.00 0.02 0.00 0.00 54.97 54.11 3jzm s GLU 448 Cb 0.00 -0.34 0.16 0.00 0.10 0.00 0.00 34.13 34.04 3jzm s GLU 448 CO 0.00 0.07 0.88 -1.64 0.02 0.00 0.00 175.26 174.59 3jzm s MET 449 N -1.43 3.45 0.24 1.61 -1.94 -1.26 -1.21 119.30 118.76 3jzm s MET 449 Ca -0.08 -1.91 0.05 0.00 -1.71 0.00 0.00 55.69 52.04 3jzm s MET 449 Cb -0.09 -4.56 -0.03 0.00 2.01 0.00 0.00 34.83 32.15 3jzm s MET 449 CO 0.00 -1.53 0.36 -1.54 -0.01 0.00 0.00 175.02 172.30 3jzm s SER 450 N 3.09 6.32 0.48 3.03 1.04 -0.14 -4.85 113.70 122.67 3jzm s SER 450 Ca 0.22 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.75 3jzm s SER 450 Cb -0.12 -1.87 0.07 0.00 0.10 0.00 0.00 66.02 64.20 3jzm s SER 450 CO -0.05 -0.07 0.48 0.54 0.98 0.00 0.00 173.24 175.12 3jzm n ARG 451 N -1.36 0.42 -3.65 4.02 3.00 -1.26 0.17 116.66 118.01 3jzm n ARG 451 Ca -0.09 -1.45 -0.01 0.00 -0.01 0.00 0.00 57.85 56.29 3jzm n ARG 451 Cb 0.57 -0.27 -0.06 0.00 0.00 0.00 0.00 32.46 32.69 3jzm n ARG 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3jzm s ALA 452 N -2.78 -2.37 0.18 7.54 0.00 -0.99 -3.61 121.76 119.73 3jzm s ALA 452 Ca 0.33 2.04 0.06 0.00 0.00 0.00 0.00 51.96 54.39 3jzm s ALA 452 Cb -0.02 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 3jzm s ALA 452 CO 0.22 -0.30 0.14 -1.50 0.00 0.00 0.00 175.76 174.31 3jzm s ILE 453 N 1.00 4.41 -0.29 0.00 -1.16 0.36 -1.90 121.20 123.61 3jzm s ILE 453 Ca -0.06 -1.18 -0.13 0.00 -0.51 0.00 0.00 60.65 58.76 3jzm s ILE 453 Cb -0.03 -3.28 0.11 0.00 0.61 0.00 0.00 42.46 39.87 3jzm s ILE 453 CO -0.12 -0.16 0.72 0.21 -2.81 0.00 0.00 174.94 172.77 3jzm s ASN 454 N -3.25 -0.97 -0.81 4.50 2.47 -1.06 -1.80 114.94 114.02 3jzm s ASN 454 Ca 0.31 1.43 -0.23 0.00 0.42 0.00 0.00 52.86 54.80 3jzm s ASN 454 Cb -0.09 1.79 0.07 0.00 -1.45 0.00 0.00 41.25 41.56 3jzm s ASN 454 CO 0.23 -0.21 1.18 -0.69 -3.72 0.00 0.00 177.10 173.89 3jzm s VAL 455 N 2.22 4.18 0.16 -5.21 1.01 -1.26 -0.04 120.40 121.45 3jzm s VAL 455 Ca -0.08 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 3jzm s VAL 455 Cb -0.08 -4.84 0.05 0.00 0.00 0.00 0.00 36.38 31.51 3jzm s VAL 455 CO -0.19 -1.67 1.74 0.15 0.00 0.00 0.00 175.10 175.14 3jzm h PHE 456 N 9.58 0.77 -1.83 5.22 3.57 -0.97 -3.45 116.94 129.82 3jzm h PHE 456 Ca -0.09 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 3jzm h PHE 456 Cb 1.04 -0.24 -0.21 0.00 2.79 0.00 0.00 35.95 39.34 3jzm h PHE 456 CO 1.11 0.60 0.34 -1.59 -2.23 0.00 0.00 178.31 176.54 3jzm s LYS 457 N -5.70 0.87 -0.03 1.11 -2.85 -1.15 -4.97 119.74 107.02 3jzm s LYS 457 Ca -0.13 0.20 -0.01 0.00 -1.00 0.00 0.00 55.97 55.03 3jzm s LYS 457 Cb 0.12 0.41 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 3jzm s LYS 457 CO 0.77 -0.27 0.06 -1.64 0.10 0.00 0.00 175.35 174.37 3jzm s MET 458 N -1.20 0.02 0.36 1.78 -1.94 -1.26 -1.52 119.30 115.53 3jzm s MET 458 Ca -0.07 0.21 0.19 0.00 -1.71 0.00 0.00 55.69 54.31 3jzm s MET 458 Cb -0.00 -0.17 0.30 0.00 2.01 0.00 0.00 34.83 36.97 3jzm s MET 458 CO 0.06 -0.13 1.56 0.00 -0.01 0.00 0.00 175.02 176.50 3jzm h ARG 459 N 6.99 0.00 0.00 2.03 3.08 -1.95 -3.41 114.38 121.12 3jzm h ARG 459 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 3jzm h ARG 459 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3jzm h ARG 459 CO 0.47 0.27 -0.19 0.41 -1.07 0.00 0.00 179.97 179.86 3jzm n GLY 460 N 1.03 -0.24 2.06 0.04 0.00 -1.26 -5.07 105.19 101.75 3jzm n GLY 460 Ca 0.02 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 3jzm n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3jzm n SER 461 N -3.06 -3.04 -0.08 1.61 2.88 -1.26 -4.99 113.62 105.68 3jzm n SER 461 Ca -0.03 -0.47 -0.07 0.00 -1.33 0.00 0.00 58.87 56.97 3jzm n SER 461 Cb 0.10 -0.60 -0.14 0.00 -0.75 0.00 0.00 64.21 62.83 3jzm n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3jzm n TRP 462 N -4.45 0.00 -0.87 0.66 -0.00 -1.26 -4.82 117.44 106.69 3jzm n TRP 462 Ca 0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.59 3jzm n TRP 462 Cb 0.32 -0.81 -0.01 0.00 -0.00 0.00 0.00 31.31 30.81 3jzm n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3jzm n HIS 463 N -2.60 -0.64 -2.64 5.87 1.44 -1.25 -4.87 115.22 110.53 3jzm n HIS 463 Ca -0.26 0.35 -0.40 0.00 -2.01 0.00 0.00 57.72 55.40 3jzm n HIS 463 Cb 1.02 -0.56 -0.05 0.00 0.12 0.00 0.00 29.99 30.51 3jzm n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3jzm s ASP 464 N -4.79 7.46 0.00 4.39 2.15 0.25 -4.90 116.67 121.23 3jzm s ASP 464 Ca 0.00 2.06 0.22 0.00 0.43 0.00 0.00 52.55 55.26 3jzm s ASP 464 Cb 0.00 -2.61 -0.01 0.00 -0.30 0.00 0.00 42.92 39.99 3jzm s ASP 464 CO 0.00 0.01 1.06 0.29 -0.17 0.00 0.00 175.17 176.36 3jzm n LYS 465 N 1.26 0.24 -2.42 4.34 4.76 -1.26 -4.40 118.16 120.68 3jzm n LYS 465 Ca -0.01 -0.19 -0.34 0.00 -2.87 0.00 0.00 58.31 54.90 3jzm n LYS 465 Cb 0.46 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 3jzm n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3jzm s ALA 466 N -2.89 2.81 -0.50 7.82 0.00 -1.26 -4.98 121.76 122.76 3jzm s ALA 466 Ca 0.11 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.58 3jzm s ALA 466 Cb 0.17 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 20.13 3jzm s ALA 466 CO 0.77 -0.48 0.42 0.42 0.00 0.00 0.00 175.76 176.90 3jzm s ILE 467 N -1.98 4.79 -0.16 0.00 1.01 -1.26 -4.62 121.20 118.99 3jzm s ILE 467 Ca 0.68 -1.56 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 3jzm s ILE 467 Cb -0.18 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3jzm s ILE 467 CO 0.23 -0.79 0.42 -0.13 0.00 0.00 0.00 174.94 174.68 3jzm s ARG 468 N 1.51 4.26 0.57 2.79 0.52 -0.75 -3.82 118.95 124.04 3jzm s ARG 468 Ca 0.04 0.30 -0.17 0.00 -0.52 0.00 0.00 55.73 55.39 3jzm s ARG 468 Cb -0.28 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 3jzm s ARG 468 CO 0.02 0.08 1.07 -1.83 0.02 0.00 0.00 175.30 174.66 3jzm s GLU 469 N 0.90 3.36 0.07 3.54 -1.05 0.17 0.14 118.70 125.83 3jzm s GLU 469 Ca 0.22 1.30 -0.11 0.00 -0.15 0.00 0.00 54.97 56.22 3jzm s GLU 469 Cb -0.15 -2.03 0.01 0.00 -0.44 0.00 0.00 34.13 31.52 3jzm s GLU 469 CO 0.08 -0.79 0.26 -0.59 0.95 0.00 0.00 175.26 175.17 3jzm s PHE 470 N -2.28 0.00 0.19 4.83 -0.12 -1.24 -0.95 117.98 118.42 3jzm s PHE 470 Ca 0.66 -0.30 0.07 0.00 -0.05 0.00 0.00 56.93 57.31 3jzm s PHE 470 Cb -0.17 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.21 3jzm s PHE 470 CO 0.33 -0.54 -0.14 0.00 -0.05 0.00 0.00 175.22 174.81 3jzm s MET 471 N -3.30 1.27 -0.09 1.99 0.23 -1.04 -3.99 119.30 114.38 3jzm s MET 471 Ca 0.00 -1.53 0.02 0.00 -1.03 0.00 0.00 55.69 53.15 3jzm s MET 471 Cb 0.02 -1.08 -0.02 0.00 -1.53 0.00 0.00 34.83 32.22 3jzm s MET 471 CO -0.08 0.18 -0.13 0.42 -2.03 0.00 0.00 175.02 173.38 3jzm s ILE 472 N -2.84 3.12 0.00 3.16 1.01 -1.26 -1.30 121.20 123.09 3jzm s ILE 472 Ca 0.20 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3jzm s ILE 472 Cb -0.01 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.19 3jzm s ILE 472 CO 0.06 0.56 0.00 -1.54 0.00 0.00 0.00 174.94 174.02 3jzm n SER 473 N 2.83 0.54 0.04 3.58 3.41 -0.50 -4.96 113.62 118.56 3jzm n SER 473 Ca -0.18 -0.36 0.12 0.00 -0.26 0.00 0.00 58.87 58.20 3jzm n SER 473 Cb 0.52 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.97 3jzm n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3jzm n ASP 474 N -0.88 0.27 0.05 4.04 8.00 -1.26 -2.41 116.55 124.36 3jzm n ASP 474 Ca 0.00 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.15 3jzm n ASP 474 Cb 0.00 -0.60 0.01 0.00 -0.02 0.00 0.00 41.12 40.51 3jzm n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3jzm n LYS 475 N -1.76 0.43 0.00 -1.24 5.02 -1.26 -2.67 118.16 116.68 3jzm n LYS 475 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3jzm n LYS 475 Cb 0.32 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3jzm n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jzm n GLY 476 N 1.29 0.14 3.74 0.72 0.00 -1.01 -4.81 105.19 105.26 3jzm n GLY 476 Ca 0.01 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 3jzm n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 477 N 0.00 4.61 -0.30 1.61 0.04 -1.26 -1.42 135.00 138.28 3jzm s PRO 477 Ca 0.00 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.34 3jzm s PRO 477 Cb 0.00 -3.37 0.09 0.00 0.04 0.00 0.00 34.50 31.26 3jzm s PRO 477 CO 0.00 0.24 0.04 0.34 0.04 0.00 0.00 177.00 177.66 3jzm s ASP 478 N -0.01 4.24 -0.34 6.66 2.15 -0.42 -4.99 116.67 123.96 3jzm s ASP 478 Ca 0.43 -1.70 -0.29 0.00 0.43 0.00 0.00 52.55 51.42 3jzm s ASP 478 Cb -0.22 -1.22 0.01 0.00 -0.30 0.00 0.00 42.92 41.19 3jzm s ASP 478 CO 0.27 -0.36 1.21 -0.63 -0.17 0.00 0.00 175.17 175.49 3jzm s ILE 479 N 1.30 4.26 0.00 4.11 1.01 -1.26 -2.50 121.20 128.12 3jzm s ILE 479 Ca 0.06 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.11 3jzm s ILE 479 Cb -0.18 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.96 3jzm s ILE 479 CO -0.14 -0.59 0.00 0.29 0.00 0.00 0.00 174.94 174.50 3jzm n LYS 480 N 7.31 1.01 -3.44 2.79 5.02 -0.13 -5.00 118.16 125.72 3jzm n LYS 480 Ca 0.13 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 3jzm n LYS 480 Cb 0.47 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 3jzm n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jzm s ASP 481 N -1.00 4.96 0.87 4.39 1.01 -1.25 -4.63 116.67 121.03 3jzm s ASP 481 Ca 0.00 -0.94 -0.10 0.00 0.71 0.00 0.00 52.55 52.22 3jzm s ASP 481 Cb 0.00 0.10 0.17 0.00 1.01 0.00 0.00 42.92 44.20 3jzm s ASP 481 CO 0.00 -1.08 1.20 -0.94 0.21 0.00 0.00 175.17 174.57 3jzm s SER 482 N -4.40 3.56 -0.60 0.27 1.04 -1.26 0.43 113.70 112.75 3jzm s SER 482 Ca 0.49 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.96 3jzm s SER 482 Cb -0.04 -0.20 0.41 0.00 0.10 0.00 0.00 66.02 66.29 3jzm s SER 482 CO 0.30 -2.42 1.65 0.49 0.98 0.00 0.00 173.24 174.24 3jzm n PHE 483 N -3.43 3.11 -0.30 5.02 3.01 -1.25 -4.82 117.46 118.80 3jzm n PHE 483 Ca 0.15 -2.67 0.25 0.00 1.01 0.00 0.00 57.45 56.19 3jzm n PHE 483 Cb 0.60 -0.82 0.41 0.00 -0.01 0.00 0.00 39.48 39.66 3jzm n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3jzm n ARG 484 N -0.65 -0.02 -0.48 -1.08 0.63 -1.26 0.10 116.66 113.91 3jzm n ARG 484 Ca 0.51 0.70 0.05 0.00 -0.92 0.00 0.00 57.85 58.18 3jzm n ARG 484 Cb 0.58 -1.42 0.24 0.00 0.45 0.00 0.00 32.46 32.31 3jzm n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3jzm n ASN 485 N -3.65 3.59 -4.70 6.15 6.94 -1.26 -4.94 115.26 117.40 3jzm n ASN 485 Ca 0.24 -2.44 -0.25 0.00 -0.02 0.00 0.00 54.58 52.11 3jzm n ASN 485 Cb 0.96 -0.54 -0.08 0.00 -2.36 0.00 0.00 39.78 37.76 3jzm n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3jzm s PHE 486 N -1.92 2.60 -0.01 -2.53 0.40 0.29 -2.22 117.98 114.58 3jzm s PHE 486 Ca 0.33 -0.52 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 3jzm s PHE 486 Cb 0.24 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 42.01 3jzm s PHE 486 CO 0.13 0.31 -0.03 -2.00 0.70 0.00 0.00 175.22 174.33 3jzm s GLU 487 N -3.83 0.32 -0.65 0.44 2.12 0.11 -4.85 118.70 112.37 3jzm s GLU 487 Ca 0.38 -0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 3jzm s GLU 487 Cb 0.02 -0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.07 3jzm s GLU 487 CO 0.21 0.04 0.56 0.54 -0.54 0.00 0.00 175.26 176.07 3jzm n ARG 488 N 3.22 -3.71 -0.04 4.30 1.74 -1.26 -1.11 116.66 119.79 3jzm n ARG 488 Ca -0.16 0.43 -0.13 0.00 -0.77 0.00 0.00 57.85 57.22 3jzm n ARG 488 Cb 0.57 -4.23 -0.09 0.00 -1.02 0.00 0.00 32.46 27.69 3jzm n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3jzm h ILE 489 N -1.16 1.39 -0.96 0.55 2.04 -1.90 -3.08 117.51 114.39 3jzm h ILE 489 Ca -0.30 -1.39 0.25 0.00 1.00 0.00 0.00 64.86 64.42 3jzm h ILE 489 Cb 1.18 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.32 3jzm h ILE 489 CO 0.27 0.39 0.65 0.40 0.00 0.00 0.00 178.15 179.87 3jzm h ILE 490 N -0.22 0.57 0.00 -0.67 1.08 -1.96 0.62 117.51 116.94 3jzm h ILE 490 Ca 0.01 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 3jzm h ILE 490 Cb 0.70 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3jzm h ILE 490 CO 0.03 0.04 -0.35 0.77 -0.69 0.00 0.00 178.15 177.95 3jzm h SER 491 N 0.22 0.00 0.00 1.72 4.64 -1.93 -3.38 113.55 114.83 3jzm h SER 491 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3jzm h SER 491 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 3jzm h SER 491 CO -0.13 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 3jzm n GLY 492 N -0.45 3.15 2.76 -0.77 0.00 0.22 -1.97 105.19 108.13 3jzm n GLY 492 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3jzm n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3jzm n SER 493 N 0.00 3.70 -3.98 1.61 7.64 -1.26 -1.00 113.62 120.33 3jzm n SER 493 Ca 0.00 -3.30 -0.28 0.00 1.01 0.00 0.00 58.87 56.30 3jzm n SER 493 Cb 0.00 -0.80 0.20 0.00 -1.01 0.00 0.00 64.21 62.60 3jzm n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3jzm n PRO 494 N 1.56 -2.45 -3.71 1.43 -0.02 -1.23 -4.90 135.00 125.68 3jzm n PRO 494 Ca 0.24 -0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 60.89 3jzm n PRO 494 Cb 0.37 -1.74 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 3jzm n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3jzm s THR 495 N -2.20 -0.13 0.05 3.45 2.01 -0.27 -4.93 115.64 113.63 3jzm s THR 495 Ca 0.55 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.47 3jzm s THR 495 Cb -0.12 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.90 3jzm s THR 495 CO 0.56 0.07 0.74 -0.60 -0.69 0.00 0.00 174.62 174.70 3jzm s ARG 496 N 1.56 4.47 0.00 4.92 3.52 -1.26 0.08 118.95 132.24 3jzm s ARG 496 Ca -0.07 1.02 0.31 0.00 -0.13 0.00 0.00 55.73 56.86 3jzm s ARG 496 Cb -0.10 -3.35 1.82 0.00 -1.56 0.00 0.00 34.95 31.76 3jzm s ARG 496 CO -0.09 0.33 2.15 0.44 -0.81 0.00 0.00 175.30 177.32