#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzm s HIS 15 N 0.00 3.08 -0.23 4.31 2.46 -1.26 -4.87 115.29 118.78 3jzm s HIS 15 Ca 0.00 -1.59 -0.16 0.00 0.47 0.00 0.00 55.06 53.79 3jzm s HIS 15 Cb 0.00 -4.45 0.07 0.00 -0.13 0.00 0.00 32.58 28.07 3jzm s HIS 15 CO 0.00 -1.59 0.59 -0.65 -2.47 0.00 0.00 174.74 170.61 3jzm s GLN 16 N 2.99 0.62 0.00 2.88 -0.21 -1.26 -5.05 119.66 119.63 3jzm s GLN 16 Ca 0.42 0.99 0.22 0.00 0.02 0.00 0.00 55.36 57.01 3jzm s GLN 16 Cb -0.02 0.16 0.97 0.00 1.00 0.00 0.00 33.01 35.12 3jzm s GLN 16 CO -0.03 -0.13 1.72 0.00 -2.12 0.00 0.00 175.29 174.73 3jzm n ALA 17 N 3.83 2.03 -3.57 6.09 0.00 -1.26 -4.74 120.51 122.89 3jzm n ALA 17 Ca -0.19 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 52.83 3jzm n ALA 17 Cb 0.57 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.98 2.97 0.07 0.00 -1.09 -1.26 -5.06 121.20 113.85 3jzm s ILE 18 Ca 0.11 -0.64 -0.31 0.00 -2.23 0.00 0.00 60.65 57.58 3jzm s ILE 18 Cb 0.15 -2.31 -0.07 0.00 -1.58 0.00 0.00 42.46 38.64 3jzm s ILE 18 CO 0.41 0.47 1.48 0.00 -1.23 0.00 0.00 174.94 176.07 3jzm s ALA 19 N 1.20 3.63 0.27 9.38 0.00 -1.26 -4.92 121.76 130.06 3jzm s ALA 19 Ca 0.02 1.10 0.09 0.00 0.00 0.00 0.00 51.96 53.17 3jzm s ALA 19 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3jzm s ALA 19 CO -0.04 -0.85 0.02 0.15 0.00 0.00 0.00 175.76 175.04 3jzm s LYS 20 N 1.91 2.34 0.12 0.00 1.02 -1.26 -0.26 119.74 123.61 3jzm s LYS 20 Ca 0.67 -1.40 0.07 0.00 0.02 0.00 0.00 55.97 55.33 3jzm s LYS 20 Cb -0.37 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 3jzm s LYS 20 CO 0.30 0.35 -0.08 1.41 -0.92 0.00 0.00 175.35 176.40 3jzm s MET 21 N -3.70 2.18 -0.13 1.68 -2.45 -0.29 -4.79 119.30 111.80 3jzm s MET 21 Ca 0.32 -1.04 -0.11 0.00 -1.25 0.00 0.00 55.69 53.60 3jzm s MET 21 Cb -0.06 -2.31 -0.05 0.00 1.25 0.00 0.00 34.83 33.66 3jzm s MET 21 CO 0.20 0.50 0.24 1.03 1.05 0.00 0.00 175.02 178.04 3jzm s ARG 22 N -2.36 3.96 0.16 4.11 0.52 -1.26 -0.93 118.95 123.16 3jzm s ARG 22 Ca 0.23 0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 3jzm s ARG 22 Cb -0.11 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 32.03 3jzm s ARG 22 CO 0.15 0.47 1.38 1.79 0.02 0.00 0.00 175.30 179.11 3jzm h THR 23 N 4.32 1.47 -0.09 0.02 1.35 -1.93 -3.45 112.91 114.59 3jzm h THR 23 Ca -0.47 -2.53 -0.04 0.00 -0.55 0.00 0.00 66.41 62.82 3jzm h THR 23 Cb 1.19 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 70.01 3jzm h THR 23 CO 0.68 0.74 -0.04 0.23 -0.25 0.00 0.00 175.52 176.89 3jzm n MET 24 N -3.69 -0.48 -2.94 4.72 2.81 -1.26 -4.66 117.12 111.61 3jzm n MET 24 Ca -0.04 0.33 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 3jzm n MET 24 Cb 0.80 -3.84 -0.05 0.00 -0.71 0.00 0.00 33.22 29.42 3jzm n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3jzm s ILE 25 N -1.90 4.86 -0.29 2.02 1.01 -1.26 -4.96 121.20 120.68 3jzm s ILE 25 Ca 0.00 1.43 -0.39 0.00 0.00 0.00 0.00 60.65 61.69 3jzm s ILE 25 Cb 0.00 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.25 3jzm s ILE 25 CO 0.00 -0.07 1.89 1.21 0.00 0.00 0.00 174.94 177.96 3jzm n GLU 26 N 5.97 1.19 0.00 2.79 2.13 -1.26 -1.22 120.64 130.23 3jzm n GLU 26 Ca 0.04 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.27 3jzm n GLU 26 Cb 0.48 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.97 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 4.96 2.85 0.12 8.31 0.00 -1.26 -0.73 105.19 119.44 3jzm n GLY 27 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.31 0.00 1.61 3.57 -1.49 -2.57 116.94 118.38 3jzm h PHE 28 Ca 0.00 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 3jzm h PHE 28 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 3jzm h PHE 28 CO 0.00 0.50 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.13 3jzm h ASP 29 N 0.04 0.00 -0.00 0.41 3.32 -1.91 0.07 116.42 118.35 3jzm h ASP 29 Ca 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3jzm h ASP 29 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3jzm h ASP 29 CO 0.01 0.00 -0.02 0.44 -1.72 0.00 0.00 179.24 177.95 3jzm h ASP 30 N 0.00 0.02 -0.66 6.45 3.32 -1.87 2.33 116.42 126.01 3jzm h ASP 30 Ca -0.00 -0.71 0.11 0.00 0.02 0.00 0.00 57.03 56.44 3jzm h ASP 30 Cb 0.01 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3jzm h ASP 30 CO 0.00 0.73 0.26 0.40 -1.72 0.00 0.00 179.24 178.92 3jzm h ILE 31 N -0.69 0.75 -0.38 0.35 2.04 -0.96 -1.07 117.51 117.55 3jzm h ILE 31 Ca -0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3jzm h ILE 31 Cb 0.73 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3jzm h ILE 31 CO 0.00 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 176.70 3jzm n SER 32 N -4.98 2.89 -3.76 1.72 3.41 -0.06 -0.38 113.62 112.47 3jzm n SER 32 Ca 0.11 -2.24 -0.23 0.00 -0.26 0.00 0.00 58.87 56.24 3jzm n SER 32 Cb 0.31 -0.43 0.02 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.55 -1.85 0.00 7.33 8.25 -0.41 -3.83 115.22 125.26 3jzm n HIS 33 Ca 0.15 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 3jzm n HIS 33 Cb 0.55 -4.12 0.00 0.00 1.12 0.00 0.00 29.99 27.54 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 -1.69 1.74 0.00 -1.41 0.00 0.78 -5.00 105.19 99.61 3jzm n GLY 34 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.33 0.63 3.69 -0.02 0.00 -1.24 -4.10 105.19 103.82 3jzm n GLY 35 Ca 0.00 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 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 4.27 0.11 0.99 1.43 -0.10 -4.58 118.68 120.81 3jzm s LEU 36 Ca 0.00 1.48 -0.35 0.00 -1.03 0.00 0.00 54.13 54.23 3jzm s LEU 36 Cb 0.00 -3.47 -0.17 0.00 0.03 0.00 0.00 46.19 42.58 3jzm s LEU 36 CO 0.00 -0.36 1.11 -2.65 0.23 0.00 0.00 176.35 174.68 3jzm n PRO 37 N 4.64 0.74 -2.69 1.29 -0.02 -1.26 -1.13 135.00 136.56 3jzm n PRO 37 Ca 0.06 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 3jzm n PRO 37 Cb 0.50 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 3jzm n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3jzm s ILE 38 N -0.08 3.98 0.00 4.25 1.01 0.64 -3.25 121.20 127.74 3jzm s ILE 38 Ca 0.79 1.77 0.00 0.00 0.00 0.00 0.00 60.65 63.21 3jzm s ILE 38 Cb -0.99 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 37.44 3jzm s ILE 38 CO 0.53 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.34 3jzm n GLY 39 N 0.90 1.15 0.00 6.18 0.00 -1.26 -4.93 105.19 107.23 3jzm n GLY 39 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3jzm n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jzm n ARG 40 N -2.00 2.32 -4.08 1.61 1.74 -1.20 -4.49 116.66 110.56 3jzm n ARG 40 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3jzm n ARG 40 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 3jzm n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3jzm s SER 41 N -0.57 0.65 -0.14 0.55 1.04 -1.26 -0.59 113.70 113.38 3jzm s SER 41 Ca 0.00 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3jzm s SER 41 Cb 0.00 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.13 3jzm s SER 41 CO 0.00 -0.10 -0.22 -0.89 0.98 0.00 0.00 173.24 173.01 3jzm s THR 42 N -0.82 2.07 -0.20 2.02 2.01 -0.46 -2.64 115.64 117.61 3jzm s THR 42 Ca -0.05 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.72 3jzm s THR 42 Cb -0.06 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 3jzm s THR 42 CO 0.00 0.55 0.83 -0.22 -0.69 0.00 0.00 174.62 175.09 3jzm s LEU 43 N 0.84 4.14 -0.34 4.42 2.96 -0.30 -0.79 118.68 129.62 3jzm s LEU 43 Ca -0.06 1.12 -0.02 0.00 -0.22 0.00 0.00 54.13 54.94 3jzm s LEU 43 Cb -0.15 -3.21 0.07 0.00 0.50 0.00 0.00 46.19 43.40 3jzm s LEU 43 CO -0.03 -0.44 0.07 -0.69 -1.32 0.00 0.00 176.35 173.95 3jzm s VAL 44 N 2.40 3.08 0.20 1.68 1.01 0.11 0.32 120.40 129.19 3jzm s VAL 44 Ca 0.37 -1.63 0.09 0.00 0.00 0.00 0.00 61.98 60.81 3jzm s VAL 44 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3jzm s VAL 44 CO 0.10 -0.32 -0.18 -0.94 0.00 0.00 0.00 175.10 173.77 3jzm s SER 45 N 1.42 2.87 -0.11 3.32 1.04 -0.51 -1.21 113.70 120.52 3jzm s SER 45 Ca 0.00 -0.94 -0.33 0.00 0.48 0.00 0.00 55.95 55.16 3jzm s SER 45 Cb -0.21 -0.18 0.14 0.00 0.10 0.00 0.00 66.02 65.87 3jzm s SER 45 CO -0.02 -0.05 1.36 -0.83 0.98 0.00 0.00 173.24 174.68 3jzm s GLY 46 N -2.99 -0.41 1.15 7.32 0.00 -0.80 -0.21 107.32 111.37 3jzm s GLY 46 Ca 0.20 1.10 -0.18 0.00 0.00 0.00 0.00 44.72 45.84 3jzm s GLY 46 CO 0.08 0.27 1.15 -0.51 0.00 0.00 0.00 173.10 174.09 3jzm s THR 47 N -2.19 1.69 0.17 0.90 -4.23 -1.26 -2.64 115.64 108.09 3jzm s THR 47 Ca 0.14 0.00 -0.34 0.00 -1.18 0.00 0.00 61.69 60.31 3jzm s THR 47 Cb 0.05 -2.59 -0.15 0.00 1.34 0.00 0.00 72.50 71.15 3jzm s THR 47 CO -0.05 0.00 1.42 -0.24 -0.54 0.00 0.00 174.62 175.21 3jzm n SER 48 N -4.54 2.43 -0.85 3.99 2.88 -1.26 -2.53 113.62 113.74 3jzm n SER 48 Ca 0.13 1.12 -0.10 0.00 -1.33 0.00 0.00 58.87 58.69 3jzm n SER 48 Cb 0.59 -1.35 -0.04 0.00 -0.75 0.00 0.00 64.21 62.67 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 2.65 1.00 0.14 0.46 0.00 -1.26 -4.92 105.19 103.27 3jzm n GLY 49 Ca 0.15 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.67 3jzm n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3jzm h THR 50 N 0.00 0.69 0.00 2.61 1.35 -1.83 -3.48 112.91 112.25 3jzm h THR 50 Ca -0.22 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 3jzm h THR 50 Cb 0.75 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3jzm h THR 50 CO 0.31 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 3jzm n GLY 51 N 1.23 1.92 0.24 5.82 0.00 -1.26 -4.89 105.19 108.25 3jzm n GLY 51 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.52 -0.23 1.61 1.57 -1.92 0.20 116.57 117.27 3jzm h LYS 52 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3jzm h LYS 52 Cb 0.00 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3jzm h LYS 52 CO 0.00 -0.21 0.10 1.15 -0.57 0.00 0.00 179.45 179.93 3jzm h THR 53 N -0.89 0.97 -0.27 -0.16 2.02 -1.97 -1.85 112.91 110.76 3jzm h THR 53 Ca -0.05 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 67.11 3jzm h THR 53 Cb 0.55 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 3jzm h THR 53 CO 0.09 0.04 -0.09 0.25 0.37 0.00 0.00 175.52 176.18 3jzm h LEU 54 N 0.22 -0.32 -0.59 2.58 5.85 -1.98 -0.41 115.31 120.66 3jzm h LEU 54 Ca 0.10 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.00 3jzm h LEU 54 Cb 0.04 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3jzm h LEU 54 CO -0.08 -0.12 0.21 0.15 -0.34 0.00 0.00 178.44 178.26 3jzm h PHE 55 N -0.04 0.35 -0.13 1.25 3.57 -0.53 -0.43 116.94 120.99 3jzm h PHE 55 Ca 0.14 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.48 3jzm h PHE 55 Cb 0.24 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3jzm h PHE 55 CO -0.29 0.08 -0.68 0.66 -2.23 0.00 0.00 178.31 175.86 3jzm h SER 56 N 0.38 0.63 -0.43 0.41 4.64 -0.84 -1.77 113.55 116.57 3jzm h SER 56 Ca 0.30 -0.38 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 3jzm h SER 56 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3jzm h SER 56 CO -0.31 1.13 -0.15 0.40 -0.87 0.00 0.00 176.83 177.03 3jzm h ILE 57 N 0.39 1.27 -0.03 0.95 2.04 -0.82 -2.20 117.51 119.12 3jzm h ILE 57 Ca -0.02 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 3jzm h ILE 57 Cb 1.25 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 3jzm h ILE 57 CO 0.12 0.43 -0.13 -0.61 0.00 0.00 0.00 178.15 177.97 3jzm h GLN 58 N 0.69 0.04 -0.47 2.37 4.15 -1.02 0.13 115.11 120.99 3jzm h GLN 58 Ca 0.10 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 3jzm h GLN 58 Cb 0.70 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 3jzm h GLN 58 CO 0.05 0.17 -0.03 0.35 -1.93 0.00 0.00 178.83 177.44 3jzm h PHE 59 N 0.04 0.87 0.19 3.99 3.57 -0.71 -1.81 116.94 123.08 3jzm h PHE 59 Ca 0.01 -0.14 -0.33 0.00 3.53 0.00 0.00 57.97 61.04 3jzm h PHE 59 Cb 0.26 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 38.78 3jzm h PHE 59 CO 0.00 0.82 -1.59 -0.07 -2.23 0.00 0.00 178.31 175.24 3jzm h LEU 60 N 0.75 0.64 0.13 0.59 3.38 -0.90 -3.03 115.31 116.86 3jzm h LEU 60 Ca 0.14 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 3jzm h LEU 60 Cb 0.50 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3jzm h LEU 60 CO 0.03 1.67 -0.11 0.22 0.09 0.00 0.00 178.44 180.34 3jzm h TYR 61 N 0.11 -0.30 -0.92 1.13 3.20 -0.71 -1.34 116.97 118.14 3jzm h TYR 61 Ca -0.28 0.00 0.24 0.00 3.14 0.00 0.00 58.73 61.83 3jzm h TYR 61 Cb 2.10 0.11 -0.13 0.00 1.54 0.00 0.00 36.73 40.35 3jzm h TYR 61 CO 0.10 -0.15 0.41 -0.91 -1.64 0.00 0.00 178.16 175.97 3jzm h ASN 62 N -0.23 0.33 -0.92 -2.11 2.35 -1.49 0.69 115.58 114.19 3jzm h ASN 62 Ca -0.02 0.17 0.15 0.00 -0.55 0.00 0.00 56.30 56.05 3jzm h ASN 62 Cb 0.20 0.15 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 3jzm h ASN 62 CO -0.00 -0.05 0.59 1.23 -1.65 0.00 0.00 177.43 177.55 3jzm h GLY 63 N 0.36 1.32 0.81 2.83 0.00 -1.26 0.67 103.07 107.80 3jzm h GLY 63 Ca 0.60 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 47.38 3jzm h GLY 63 CO -0.56 0.08 -1.00 -2.22 0.00 0.00 0.00 176.54 172.84 3jzm h ILE 64 N 0.74 1.43 -0.15 2.60 2.04 0.14 0.21 117.51 124.52 3jzm h ILE 64 Ca 0.47 -2.57 -0.13 0.00 1.00 0.00 0.00 64.86 63.64 3jzm h ILE 64 Cb 0.72 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.95 3jzm h ILE 64 CO -0.23 0.74 -0.40 0.40 0.00 0.00 0.00 178.15 178.66 3jzm h ILE 65 N -0.25 1.35 0.18 -0.67 1.08 -0.85 -2.33 117.51 116.03 3jzm h ILE 65 Ca -0.18 -1.67 -0.32 0.00 -0.39 0.00 0.00 64.86 62.30 3jzm h ILE 65 Cb 1.77 2.02 0.01 0.00 -3.07 0.00 0.00 36.82 37.55 3jzm h ILE 65 CO 0.18 0.51 -1.50 -0.33 -0.69 0.00 0.00 178.15 176.31 3jzm h GLU 66 N 0.17 0.38 0.00 2.37 4.39 -1.05 -3.41 114.58 117.43 3jzm h GLU 66 Ca -0.01 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 59.04 3jzm h GLU 66 Cb 1.01 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3jzm h GLU 66 CO 0.09 1.29 0.00 1.19 -1.16 0.00 0.00 179.01 180.42 3jzm n PHE 67 N -3.59 0.00 -3.67 4.33 3.01 -1.14 -5.00 117.46 111.40 3jzm n PHE 67 Ca -0.17 -0.27 -0.25 0.00 1.01 0.00 0.00 57.45 57.77 3jzm n PHE 67 Cb 1.07 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 40.58 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 -0.27 -5.80 -4.39 4.37 4.64 -0.88 -4.95 116.55 109.28 3jzm n ASP 68 Ca 0.00 -0.61 -0.43 0.00 -1.38 0.00 0.00 54.79 52.37 3jzm n ASP 68 Cb 0.29 -4.74 -0.09 0.00 -1.04 0.00 0.00 41.12 35.54 3jzm n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3jzm s GLU 69 N -6.36 2.91 0.54 -0.67 2.02 0.04 -4.94 118.70 112.25 3jzm s GLU 69 Ca 0.58 -1.26 -0.19 0.00 0.02 0.00 0.00 54.97 54.12 3jzm s GLU 69 Cb -0.27 -4.01 -0.10 0.00 0.10 0.00 0.00 34.13 29.86 3jzm s GLU 69 CO 0.76 -0.92 0.50 -2.30 0.02 0.00 0.00 175.26 173.31 3jzm n PRO 70 N 5.13 0.51 -4.06 0.39 -0.02 -1.26 -3.62 135.00 132.07 3jzm n PRO 70 Ca -0.12 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.43 3jzm n PRO 70 Cb 0.45 -1.63 -0.12 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.12 0.40 -0.23 -1.23 0.00 -0.06 -1.51 107.32 103.57 3jzm s GLY 71 Ca 0.67 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 3jzm s GLY 71 CO 0.56 -0.62 -0.08 0.14 0.00 0.00 0.00 173.10 173.10 3jzm s VAL 72 N -1.05 2.96 -0.41 1.40 1.01 -0.64 -0.82 120.40 122.84 3jzm s VAL 72 Ca -0.08 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 3jzm s VAL 72 Cb -0.08 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.99 3jzm s VAL 72 CO 0.00 0.35 0.24 0.12 0.00 0.00 0.00 175.10 175.81 3jzm s PHE 73 N 1.39 3.36 -0.24 5.22 5.36 0.19 -2.21 117.98 131.04 3jzm s PHE 73 Ca 0.03 -1.63 -0.21 0.00 -0.96 0.00 0.00 56.93 54.17 3jzm s PHE 73 Cb -0.15 -2.93 -0.02 0.00 -0.34 0.00 0.00 43.02 39.58 3jzm s PHE 73 CO -0.05 -0.86 0.63 0.08 -1.46 0.00 0.00 175.22 173.56 3jzm s VAL 74 N 1.39 4.99 -0.13 3.12 1.01 -0.87 0.26 120.40 130.17 3jzm s VAL 74 Ca 0.03 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.20 3jzm s VAL 74 Cb -0.23 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.22 3jzm s VAL 74 CO 0.01 0.05 -0.23 0.28 0.00 0.00 0.00 175.10 175.21 3jzm s THR 75 N 2.37 2.07 -0.08 3.92 -1.32 -0.99 -1.18 115.64 120.42 3jzm s THR 75 Ca 0.27 -0.99 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 3jzm s THR 75 Cb -0.16 -1.81 -0.33 0.00 -1.51 0.00 0.00 72.50 68.69 3jzm s THR 75 CO 0.09 0.55 0.50 0.49 -2.21 0.00 0.00 174.62 174.04 3jzm n PHE 76 N 3.89 0.00 0.00 9.09 3.01 -1.15 -1.45 117.46 130.84 3jzm n PHE 76 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 3jzm n PHE 76 Cb 0.52 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.22 0.00 -2.58 -1.08 2.13 -1.26 -3.87 120.64 111.77 3jzm n GLU 77 Ca -0.04 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.38 3jzm n GLU 77 Cb 0.55 -0.59 -0.05 0.00 0.27 0.00 0.00 31.44 31.63 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 -1.94 4.67 0.23 5.31 2.02 -1.26 -4.91 118.70 122.81 3jzm s GLU 78 Ca 0.00 1.66 -0.30 0.00 0.02 0.00 0.00 54.97 56.36 3jzm s GLU 78 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.88 3jzm s GLU 78 CO 0.00 0.22 1.15 0.99 0.02 0.00 0.00 175.26 177.64 3jzm s THR 79 N -0.65 3.53 0.56 3.63 2.01 -1.26 -4.83 115.64 118.62 3jzm s THR 79 Ca 0.46 1.40 0.33 0.00 0.31 0.00 0.00 61.69 64.19 3jzm s THR 79 Cb -0.29 -3.89 0.49 0.00 0.01 0.00 0.00 72.50 68.83 3jzm s THR 79 CO 0.35 0.27 1.80 -0.65 -0.69 0.00 0.00 174.62 175.71 3jzm h PRO 80 N 4.57 0.00 -0.05 4.92 0.11 -1.96 0.25 132.00 139.84 3jzm h PRO 80 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3jzm h PRO 80 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 3jzm h PRO 80 CO 0.71 0.00 -0.51 1.96 -0.21 0.00 0.00 178.00 179.95 3jzm h GLN 81 N 0.00 0.43 -0.34 1.05 1.08 -1.99 -2.94 115.11 112.40 3jzm h GLN 81 Ca 0.46 -0.40 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 3jzm h GLN 81 Cb 1.98 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 29.50 3jzm h GLN 81 CO -0.00 1.05 0.10 -0.44 -0.95 0.00 0.00 178.83 178.59 3jzm h ASP 82 N -0.04 0.50 -0.78 1.46 3.32 -0.96 0.20 116.42 120.11 3jzm h ASP 82 Ca -0.05 -0.21 0.15 0.00 0.02 0.00 0.00 57.03 56.94 3jzm h ASP 82 Cb 1.19 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.55 3jzm h ASP 82 CO 0.10 0.57 0.52 0.40 -1.72 0.00 0.00 179.24 179.12 3jzm h ILE 83 N 0.40 0.80 0.10 0.35 2.04 -1.15 0.48 117.51 120.53 3jzm h ILE 83 Ca 0.11 -0.16 -0.26 0.00 1.00 0.00 0.00 64.86 65.55 3jzm h ILE 83 Cb 0.26 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3jzm h ILE 83 CO -0.00 0.08 -1.21 0.40 0.00 0.00 0.00 178.15 177.42 3jzm h ILE 84 N 0.47 1.53 -0.20 -0.67 2.04 -1.25 -2.88 117.51 116.54 3jzm h ILE 84 Ca 0.39 -3.13 -0.16 0.00 1.00 0.00 0.00 64.86 62.96 3jzm h ILE 84 Cb 0.84 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 3jzm h ILE 84 CO -0.14 0.91 -0.50 0.50 0.00 0.00 0.00 178.15 178.92 3jzm h LYS 85 N 0.06 0.70 -0.57 2.37 1.63 0.10 -3.23 116.57 117.63 3jzm h LYS 85 Ca -0.11 -0.48 -0.10 0.00 -0.85 0.00 0.00 60.65 59.11 3jzm h LYS 85 Cb 1.94 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 33.62 3jzm h LYS 85 CO 0.19 1.10 -0.04 -0.91 -3.45 0.00 0.00 179.45 176.34 3jzm h ASN 86 N 0.40 1.02 -0.04 4.20 2.35 -0.23 -2.75 115.58 120.53 3jzm h ASN 86 Ca -0.01 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 3jzm h ASN 86 Cb 1.11 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 3jzm h ASN 86 CO 0.11 1.10 0.09 0.00 -1.65 0.00 0.00 177.43 177.08 3jzm h ALA 87 N 0.96 1.35 0.00 -0.83 0.00 -1.52 -0.09 119.26 119.13 3jzm h ALA 87 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3jzm h ALA 87 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3jzm h ALA 87 CO 0.04 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.71 3jzm n ARG 88 N -3.40 0.17 0.19 0.00 1.74 -1.04 -2.03 116.66 112.29 3jzm n ARG 88 Ca -0.02 0.17 0.05 0.00 -0.77 0.00 0.00 57.85 57.28 3jzm n ARG 88 Cb 0.17 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 30.49 3jzm n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3jzm h SER 89 N 0.00 0.00 -0.38 0.55 0.87 -1.17 -2.68 113.55 110.74 3jzm h SER 89 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 3jzm h SER 89 Cb 0.15 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.99 3jzm h SER 89 CO 0.00 0.37 -0.03 0.49 -0.53 0.00 0.00 176.83 177.12 3jzm n PHE 90 N -3.68 1.19 -3.89 2.24 3.01 -0.86 -4.77 117.46 110.69 3jzm n PHE 90 Ca -0.01 -1.56 -0.27 0.00 1.01 0.00 0.00 57.45 56.62 3jzm n PHE 90 Cb 0.47 -0.50 0.01 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.08 -0.37 3.37 1.37 0.00 -1.01 -4.78 105.19 102.69 3jzm n GLY 91 Ca 0.34 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.56 2.79 -0.72 1.61 0.23 -1.06 -5.01 118.94 113.22 3jzm s TRP 92 Ca 0.33 -0.62 -0.03 0.00 -2.03 0.00 0.00 56.10 53.74 3jzm s TRP 92 Cb -0.17 -1.82 0.18 0.00 0.03 0.00 0.00 33.47 31.70 3jzm s TRP 92 CO 0.85 -0.18 0.56 0.34 0.96 0.00 0.00 176.95 179.47 3jzm s ASP 93 N 0.24 5.54 0.41 2.95 -1.08 -1.26 -3.61 116.67 119.86 3jzm s ASP 93 Ca -0.09 -3.10 0.21 0.00 -0.52 0.00 0.00 52.55 49.05 3jzm s ASP 93 Cb -0.16 -1.89 0.82 0.00 -1.46 0.00 0.00 42.92 40.23 3jzm s ASP 93 CO 0.05 -0.33 1.79 -0.07 0.52 0.00 0.00 175.17 177.14 3jzm h LEU 94 N 6.78 0.00 -0.94 -1.34 3.38 -1.95 -2.89 115.31 118.36 3jzm h LEU 94 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3jzm h LEU 94 Cb 0.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3jzm h LEU 94 CO 0.75 0.30 -0.07 0.00 0.09 0.00 0.00 178.44 179.51 3jzm h ALA 95 N 1.70 1.11 -0.57 1.53 0.00 -1.91 0.30 119.26 121.42 3jzm h ALA 95 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 3jzm h ALA 95 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3jzm h ALA 95 CO 0.04 0.56 -0.00 -0.22 0.00 0.00 0.00 179.25 179.63 3jzm h LYS 96 N 0.65 1.01 -0.23 0.00 3.64 -1.94 -1.77 116.57 117.94 3jzm h LYS 96 Ca 0.12 -0.32 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 3jzm h LYS 96 Cb 0.50 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3jzm h LYS 96 CO 0.03 1.01 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.79 3jzm h LEU 97 N 0.90 0.51 -0.52 5.20 3.38 -1.31 -1.46 115.31 122.01 3jzm h LEU 97 Ca 0.16 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3jzm h LEU 97 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3jzm h LEU 97 CO 0.03 0.82 0.11 0.58 0.09 0.00 0.00 178.44 180.07 3jzm h VAL 98 N 0.41 1.25 -0.23 1.22 2.07 -0.18 -0.32 116.25 120.47 3jzm h VAL 98 Ca 0.05 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 3jzm h VAL 98 Cb 0.81 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3jzm h VAL 98 CO 0.07 0.33 -0.16 0.44 0.02 0.00 0.00 177.57 178.26 3jzm h ASP 99 N 0.73 0.38 1.03 0.57 3.32 -1.10 -1.00 116.42 120.35 3jzm h ASP 99 Ca 0.16 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3jzm h ASP 99 Cb 0.37 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3jzm h ASP 99 CO 0.01 0.56 0.00 -0.62 -1.72 0.00 0.00 179.24 177.47 3jzm n GLU 100 N -4.20 0.08 -2.09 3.56 1.02 -0.57 -4.90 120.64 113.54 3jzm n GLU 100 Ca -0.00 0.13 -0.04 0.00 -0.02 0.00 0.00 57.16 57.23 3jzm n GLU 100 Cb 0.32 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.12 0.24 0.04 0.62 0.00 -0.38 -4.94 105.19 101.89 3jzm n GLY 101 Ca 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.36 3jzm n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3jzm n LYS 102 N -1.35 0.84 -4.85 1.61 4.76 -0.24 -4.93 118.16 114.02 3jzm n LYS 102 Ca -0.04 -0.10 -0.27 0.00 -2.87 0.00 0.00 58.31 55.03 3jzm n LYS 102 Cb 0.53 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 3jzm n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3jzm s LEU 103 N -4.74 1.85 -0.16 -0.35 2.96 -1.08 -0.88 118.68 116.28 3jzm s LEU 103 Ca -0.08 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 3jzm s LEU 103 Cb 0.09 -1.04 0.03 0.00 0.50 0.00 0.00 46.19 45.77 3jzm s LEU 103 CO 0.74 0.11 -0.09 0.12 -1.32 0.00 0.00 176.35 175.91 3jzm s PHE 104 N 0.38 1.95 -0.27 5.38 5.36 -0.01 -4.06 117.98 126.71 3jzm s PHE 104 Ca -0.12 -1.17 -0.19 0.00 -0.96 0.00 0.00 56.93 54.49 3jzm s PHE 104 Cb -0.15 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 41.06 3jzm s PHE 104 CO 0.05 -0.64 0.58 0.42 -1.46 0.00 0.00 175.22 174.17 3jzm s ILE 105 N 1.55 5.01 -0.56 3.12 1.01 -1.26 -0.64 121.20 129.43 3jzm s ILE 105 Ca 0.02 0.93 -0.17 0.00 0.00 0.00 0.00 60.65 61.43 3jzm s ILE 105 Cb -0.14 -3.91 0.12 0.00 0.01 0.00 0.00 42.46 38.54 3jzm s ILE 105 CO -0.09 0.00 0.59 -0.22 0.00 0.00 0.00 174.94 175.22 3jzm s LEU 106 N 2.45 5.81 -0.16 2.97 2.96 0.14 -4.93 118.68 127.91 3jzm s LEU 106 Ca 0.24 -1.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.24 3jzm s LEU 106 Cb -0.15 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3jzm s LEU 106 CO 0.10 -0.97 1.64 -0.62 -1.32 0.00 0.00 176.35 175.18 3jzm s ASP 107 N 3.57 6.46 -0.05 3.68 -1.08 -1.26 -2.35 116.67 125.63 3jzm s ASP 107 Ca 0.07 1.83 0.09 0.00 -0.52 0.00 0.00 52.55 54.02 3jzm s ASP 107 Cb -0.27 -2.53 0.16 0.00 -1.46 0.00 0.00 42.92 38.82 3jzm s ASP 107 CO 0.05 -1.16 1.08 0.00 0.52 0.00 0.00 175.17 175.66 3jzm n ALA 108 N 8.08 2.23 -1.97 3.66 0.00 -0.53 -4.97 120.51 127.00 3jzm n ALA 108 Ca 0.19 -1.79 -0.32 0.00 0.00 0.00 0.00 53.44 51.51 3jzm n ALA 108 Cb 0.44 -0.48 -0.06 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 -1.82 6.77 0.93 0.00 1.04 -1.12 -4.62 113.70 114.89 3jzm s SER 109 Ca 0.16 1.46 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 3jzm s SER 109 Cb 0.15 -2.45 0.15 0.00 0.10 0.00 0.00 66.02 63.97 3jzm s SER 109 CO -0.01 -0.36 1.10 -2.84 0.98 0.00 0.00 173.24 172.11 3jzm s PRO 110 N -3.38 0.97 0.01 4.02 0.02 -1.26 -5.04 135.00 130.34 3jzm s PRO 110 Ca 0.58 0.55 -0.01 0.00 0.02 0.00 0.00 61.00 62.13 3jzm s PRO 110 Cb -0.10 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 3jzm s PRO 110 CO 0.20 -2.37 0.15 0.34 -0.33 0.00 0.00 177.00 174.99 3jzm s ASP 111 N -3.63 6.12 0.00 2.53 2.15 -1.26 -4.97 116.67 117.61 3jzm s ASP 111 Ca 0.64 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.88 3jzm s ASP 111 Cb -0.17 -1.86 0.00 0.00 -0.30 0.00 0.00 42.92 40.59 3jzm s ASP 111 CO 0.56 0.25 0.36 -2.65 -0.17 0.00 0.00 175.17 173.52 3jzm n PRO 112 N 0.89 0.25 0.00 4.34 -0.02 -1.26 -2.08 135.00 137.11 3jzm n PRO 112 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3jzm n PRO 112 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 3jzm n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3jzm n GLU 113 N 1.33 0.00 0.00 -0.52 1.02 -1.26 -5.15 120.64 116.06 3jzm n GLU 113 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3jzm n GLU 113 Cb 0.12 -0.37 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 3jzm n GLU 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jzm n GLY 114 N 1.67 0.00 0.00 0.62 0.00 -0.89 -5.06 105.19 101.53 3jzm n GLY 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -3.64 1.61 10.64 -1.26 -5.12 117.38 119.61 3jzm n GLN 115 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 3jzm n GLN 115 Cb 0.00 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.31 3jzm n GLN 115 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 3jzm s GLU 116 N 2.27 0.50 0.00 2.61 -6.30 -1.26 -5.14 118.70 111.38 3jzm s GLU 116 Ca 0.00 0.65 0.00 0.00 -2.50 0.00 0.00 54.97 53.12 3jzm s GLU 116 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 34.13 34.34 3jzm s GLU 116 CO 0.00 -0.07 0.00 0.28 0.02 0.00 0.00 175.26 175.49 3jzm n VAL 117 N 2.63 -1.78 0.00 3.70 0.31 -1.26 -5.09 118.33 116.83 3jzm n VAL 117 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3jzm n VAL 117 Cb 0.56 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 3jzm n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3jzm n VAL 118 N 0.10 0.00 0.16 2.52 3.14 -1.26 -5.02 118.33 117.97 3jzm n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3jzm n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3jzm n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3jzm n GLY 119 N 0.00 -0.08 0.50 7.55 0.00 -1.26 -2.73 105.19 109.17 3jzm n GLY 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.44 -0.17 0.27 -0.02 0.00 -1.26 -4.27 105.19 99.30 3jzm n GLY 120 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.21 1.61 0.05 -2.00 0.58 116.94 116.97 3jzm h PHE 121 Ca 0.00 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 3jzm h PHE 121 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 3jzm h PHE 121 CO 0.00 0.05 -0.07 0.38 -0.18 0.00 0.00 178.31 178.49 3jzm h ASP 122 N 0.00 0.31 0.36 2.17 -0.00 -1.79 2.16 116.42 119.63 3jzm h ASP 122 Ca -0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 57.03 56.93 3jzm h ASP 122 Cb 0.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.35 3jzm h ASP 122 CO 0.01 0.43 -0.20 0.25 -0.00 0.00 0.00 179.24 179.72 3jzm h LEU 123 N 0.32 0.00 0.02 0.15 7.12 -0.02 4.08 115.31 126.99 3jzm h LEU 123 Ca 0.07 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.75 3jzm h LEU 123 Cb 0.34 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.42 3jzm h LEU 123 CO 0.02 0.20 -1.99 -1.20 -0.13 0.00 0.00 178.44 175.34 3jzm n SER 124 N -3.90 1.00 -0.02 1.25 7.64 0.48 -2.92 113.62 117.14 3jzm n SER 124 Ca -0.02 0.23 -0.17 0.00 1.01 0.00 0.00 58.87 59.93 3jzm n SER 124 Cb 0.29 0.01 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 3jzm n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3jzm h ALA 125 N 0.74 0.23 0.24 -0.43 0.00 0.40 -2.57 119.26 117.88 3jzm h ALA 125 Ca -0.40 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3jzm h ALA 125 Cb 2.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 3jzm h ALA 125 CO 0.06 0.50 -0.24 1.25 0.00 0.00 0.00 179.25 180.81 3jzm h LEU 126 N 0.28 -0.64 -0.44 0.00 5.85 0.77 0.37 115.31 121.50 3jzm h LEU 126 Ca -0.04 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.82 3jzm h LEU 126 Cb 1.25 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.42 3jzm h LEU 126 CO 0.13 -0.35 -0.11 0.40 -0.34 0.00 0.00 178.44 178.16 3jzm h ILE 127 N -0.51 0.55 -0.53 4.05 2.04 -1.58 0.21 117.51 121.74 3jzm h ILE 127 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3jzm h ILE 127 Cb 0.47 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3jzm h ILE 127 CO -0.05 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 178.02 3jzm h GLU 128 N -0.01 0.74 0.58 2.37 5.08 -0.97 0.13 114.58 122.50 3jzm h GLU 128 Ca 0.21 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 3jzm h GLU 128 Cb 0.33 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3jzm h GLU 128 CO -0.46 0.58 -0.28 0.00 -1.00 0.00 0.00 179.01 177.85 3jzm h ARG 129 N 0.74 -0.75 -0.80 2.33 3.08 0.20 -2.36 114.38 116.82 3jzm h ARG 129 Ca 0.19 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.39 3jzm h ARG 129 Cb 0.08 0.17 -0.08 0.00 0.08 0.00 0.00 29.97 30.22 3jzm h ARG 129 CO -0.03 -0.46 0.44 0.82 -1.07 0.00 0.00 179.97 179.67 3jzm h ILE 130 N -0.89 0.87 0.00 2.04 2.04 -0.35 0.15 117.51 121.38 3jzm h ILE 130 Ca -0.08 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3jzm h ILE 130 Cb 0.64 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3jzm h ILE 130 CO 0.13 0.13 -0.11 -1.13 0.00 0.00 0.00 178.15 177.17 3jzm h ASN 131 N 0.73 0.00 0.19 1.72 -1.24 -0.68 0.42 115.58 116.71 3jzm h ASN 131 Ca 0.40 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.40 3jzm h ASN 131 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 3jzm h ASN 131 CO -0.27 0.11 -0.09 0.22 -1.29 0.00 0.00 177.43 176.11 3jzm h TYR 132 N 0.00 -0.24 -0.17 0.67 3.20 -0.46 -1.58 116.97 118.39 3jzm h TYR 132 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3jzm h TYR 132 Cb 0.22 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 3jzm h TYR 132 CO 0.00 0.17 -0.09 0.00 -1.64 0.00 0.00 178.16 176.60 3jzm h ALA 133 N -0.26 0.06 -0.14 1.82 0.00 -0.78 0.35 119.26 120.32 3jzm h ALA 133 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3jzm h ALA 133 Cb 0.52 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3jzm h ALA 133 CO 0.04 -0.52 -0.20 0.82 0.00 0.00 0.00 179.25 179.39 3jzm h ILE 134 N -0.07 0.49 -0.49 0.00 2.04 -0.99 0.23 117.51 118.71 3jzm h ILE 134 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3jzm h ILE 134 Cb 0.21 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3jzm h ILE 134 CO -0.22 0.00 0.26 1.56 0.00 0.00 0.00 178.15 179.76 3jzm h GLN 135 N -0.25 0.69 0.14 2.37 4.20 -0.78 0.19 115.11 121.66 3jzm h GLN 135 Ca 0.10 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3jzm h GLN 135 Cb 0.41 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3jzm h GLN 135 CO -0.29 0.55 -0.07 -0.22 -0.67 0.00 0.00 178.83 178.13 3jzm h LYS 136 N 0.65 -0.18 -0.14 1.46 3.64 0.26 -3.08 116.57 119.19 3jzm h LYS 136 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3jzm h LYS 136 Cb 0.06 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3jzm h LYS 136 CO -0.03 0.10 0.00 0.66 -2.27 0.00 0.00 179.45 177.91 3jzm n TYR 137 N -5.05 0.19 -3.76 1.91 4.02 0.75 -4.91 117.16 110.31 3jzm n TYR 137 Ca -0.09 -0.09 -0.24 0.00 -0.01 0.00 0.00 57.90 57.47 3jzm n TYR 137 Cb 0.19 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.03 -3.57 -2.55 -0.72 1.74 0.43 -4.73 116.66 107.30 3jzm n ARG 138 Ca 0.14 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.34 3jzm n ARG 138 Cb 0.24 -4.78 -0.04 0.00 -1.02 0.00 0.00 32.46 26.85 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 -3.72 3.38 -0.09 7.54 0.00 0.07 -4.35 121.76 124.60 3jzm s ALA 139 Ca 0.11 0.81 0.10 0.00 0.00 0.00 0.00 51.96 52.97 3jzm s ALA 139 Cb -0.03 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.63 3jzm s ALA 139 CO 0.84 -0.10 0.24 0.54 0.00 0.00 0.00 175.76 177.28 3jzm n ARG 140 N 1.72 0.90 -4.40 0.00 5.12 -0.57 -4.92 116.66 114.51 3jzm n ARG 140 Ca 0.00 -0.07 -0.20 0.00 -1.93 0.00 0.00 57.85 55.64 3jzm n ARG 140 Cb 0.46 -1.18 -0.14 0.00 -1.16 0.00 0.00 32.46 30.44 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 -2.53 0.97 -0.02 5.56 0.52 -1.13 -3.17 118.95 119.14 3jzm s ARG 141 Ca -0.02 -0.72 -0.00 0.00 -0.52 0.00 0.00 55.73 54.47 3jzm s ARG 141 Cb 0.06 -0.97 0.03 0.00 0.52 0.00 0.00 34.95 34.59 3jzm s ARG 141 CO 0.40 0.24 0.02 0.08 0.02 0.00 0.00 175.30 176.07 3jzm s VAL 142 N -0.77 -0.00 -0.03 3.52 1.01 -0.59 -1.62 120.40 121.91 3jzm s VAL 142 Ca 0.02 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.25 3jzm s VAL 142 Cb -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 3jzm s VAL 142 CO 0.01 0.11 -0.18 -0.94 0.00 0.00 0.00 175.10 174.10 3jzm s SER 143 N 1.12 2.20 -0.38 3.32 1.04 -0.94 0.31 113.70 120.37 3jzm s SER 143 Ca -0.08 -0.35 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 3jzm s SER 143 Cb -0.13 -0.42 0.10 0.00 0.10 0.00 0.00 66.02 65.67 3jzm s SER 143 CO -0.03 0.20 0.14 -0.63 0.98 0.00 0.00 173.24 173.90 3jzm s ILE 144 N -0.22 2.95 -0.17 -1.02 1.01 0.37 -2.04 121.20 122.08 3jzm s ILE 144 Ca 0.02 -2.09 -0.28 0.00 0.00 0.00 0.00 60.65 58.30 3jzm s ILE 144 Cb -0.09 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.33 3jzm s ILE 144 CO 0.01 -0.62 0.97 -0.62 0.00 0.00 0.00 174.94 174.68 3jzm s ASP 145 N 1.50 7.10 -0.79 3.58 3.68 -0.33 -1.34 116.67 130.08 3jzm s ASP 145 Ca 0.08 1.37 -0.01 0.00 2.13 0.00 0.00 52.55 56.11 3jzm s ASP 145 Cb -0.21 -2.52 -0.01 0.00 -1.45 0.00 0.00 42.92 38.73 3jzm s ASP 145 CO -0.05 -0.52 0.71 -1.54 0.13 0.00 0.00 175.17 173.90 3jzm n SER 146 N 5.61 -7.36 0.11 -0.34 3.41 -1.24 -2.95 113.62 110.85 3jzm n SER 146 Ca 0.09 -0.24 -0.02 0.00 -0.26 0.00 0.00 58.87 58.43 3jzm n SER 146 Cb 0.48 -4.92 0.07 0.00 -0.26 0.00 0.00 64.21 59.57 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 0.18 1.45 -0.76 -3.33 -1.51 -1.74 -3.20 116.25 107.34 3jzm h VAL 147 Ca -0.13 -2.54 0.17 0.00 -1.23 0.00 0.00 66.70 62.96 3jzm h VAL 147 Cb 1.08 2.40 -0.14 0.00 -2.13 0.00 0.00 31.29 32.50 3jzm h VAL 147 CO 0.32 0.71 -0.06 0.74 -1.23 0.00 0.00 177.57 178.06 3jzm h THR 148 N 0.00 0.29 0.00 7.19 2.02 -1.91 0.56 112.91 121.06 3jzm h THR 148 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3jzm h THR 148 Cb 1.34 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 3jzm h THR 148 CO 0.09 0.01 -0.04 0.77 0.37 0.00 0.00 175.52 176.72 3jzm h SER 149 N 0.06 0.00 0.61 4.18 4.64 -1.94 -2.84 113.55 118.27 3jzm h SER 149 Ca 0.41 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.70 3jzm h SER 149 Cb 0.70 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3jzm h SER 149 CO -0.71 0.04 -0.29 1.62 -0.87 0.00 0.00 176.83 176.62 3jzm h VAL 150 N 0.00 0.28 -0.25 0.95 3.04 -1.04 -2.69 116.25 116.54 3jzm h VAL 150 Ca -0.00 -0.28 -0.02 0.00 -1.01 0.00 0.00 66.70 65.38 3jzm h VAL 150 Cb 0.19 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 29.81 3jzm h VAL 150 CO 0.01 0.03 0.03 2.22 -1.01 0.00 0.00 177.57 178.85 3jzm n PHE 151 N -5.37 0.89 -0.40 3.17 1.16 -1.22 -3.62 117.46 112.07 3jzm n PHE 151 Ca -0.12 -0.38 -0.15 0.00 -1.87 0.00 0.00 57.45 54.93 3jzm n PHE 151 Cb 0.35 -0.30 0.11 0.00 -1.61 0.00 0.00 39.48 38.03 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 0.20 1.78 -0.10 3.97 1.13 -1.01 -3.32 117.38 120.03 3jzm n GLN 152 Ca 0.13 -1.84 -0.11 0.00 -1.94 0.00 0.00 57.00 53.24 3jzm n GLN 152 Cb 0.67 -1.72 -0.14 0.00 0.11 0.00 0.00 30.24 29.16 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 -0.47 0.87 0.00 -1.09 6.02 -1.24 -4.94 117.38 116.53 3jzm n GLN 153 Ca 0.37 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3jzm n GLN 153 Cb 1.18 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.96 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 -2.79 0.00 -4.42 1.08 0.18 -1.25 -5.02 117.16 104.94 3jzm n TYR 154 Ca -0.33 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.22 3jzm n TYR 154 Cb 1.08 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.94 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 3.26 0.42 9.48 1.01 -1.21 -5.15 116.67 124.48 3jzm s ASP 155 Ca 0.00 -0.98 0.08 0.00 0.71 0.00 0.00 52.55 52.36 3jzm s ASP 155 Cb 0.00 -0.24 -0.00 0.00 1.01 0.00 0.00 42.92 43.68 3jzm s ASP 155 CO 0.00 0.00 0.49 0.00 0.21 0.00 0.00 175.17 175.87 3jzm s ALA 156 N -2.41 4.33 0.32 5.23 0.00 -1.26 -5.01 121.76 122.96 3jzm s ALA 156 Ca 0.25 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.47 3jzm s ALA 156 Cb -0.05 -1.35 0.61 0.00 0.00 0.00 0.00 23.12 22.33 3jzm s ALA 156 CO 0.12 -0.26 1.93 0.66 0.00 0.00 0.00 175.76 178.20 3jzm h SER 157 N 0.81 0.82 -0.33 0.00 4.64 -2.00 -2.64 113.55 114.84 3jzm h SER 157 Ca -0.40 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 3jzm h SER 157 Cb 1.27 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3jzm h SER 157 CO 0.50 0.52 0.13 0.77 -0.87 0.00 0.00 176.83 177.89 3jzm h SER 158 N 0.93 0.46 -0.06 4.97 4.64 -1.96 -1.85 113.55 120.68 3jzm h SER 158 Ca 0.37 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.46 3jzm h SER 158 Cb 0.23 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 3jzm h SER 158 CO -0.13 0.51 -0.11 0.58 -0.87 0.00 0.00 176.83 176.81 3jzm h VAL 159 N 0.39 1.20 -0.27 0.95 2.07 -1.91 -2.91 116.25 115.77 3jzm h VAL 159 Ca 0.11 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.72 3jzm h VAL 159 Cb 0.20 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3jzm h VAL 159 CO -0.01 0.28 -0.04 0.58 0.02 0.00 0.00 177.57 178.39 3jzm h VAL 160 N 0.34 1.27 -0.98 2.57 2.07 -1.16 -2.56 116.25 117.79 3jzm h VAL 160 Ca 0.07 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.62 3jzm h VAL 160 Cb 0.40 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 3jzm h VAL 160 CO 0.02 0.33 0.64 -0.09 0.02 0.00 0.00 177.57 178.49 3jzm h ARG 161 N 0.26 1.13 0.25 1.57 2.43 -1.15 -0.29 114.38 118.58 3jzm h ARG 161 Ca 0.07 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3jzm h ARG 161 Cb 0.50 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3jzm h ARG 161 CO 0.02 0.75 -0.12 0.00 -1.51 0.00 0.00 179.97 179.11 3jzm h ARG 162 N 1.16 -0.32 -0.32 0.20 3.08 -1.45 -1.31 114.38 115.42 3jzm h ARG 162 Ca 0.42 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.53 3jzm h ARG 162 Cb 0.15 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 3jzm h ARG 162 CO -0.16 0.00 0.10 0.93 -1.07 0.00 0.00 179.97 179.77 3jzm h GLU 163 N -0.68 0.23 0.78 0.04 4.39 -1.25 0.60 114.58 118.68 3jzm h GLU 163 Ca -0.03 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 3jzm h GLU 163 Cb 0.47 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3jzm h GLU 163 CO 0.06 0.15 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.61 3jzm h LEU 164 N 0.24 -0.88 -0.87 1.33 3.38 -1.12 -0.26 115.31 117.12 3jzm h LEU 164 Ca 0.15 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.34 3jzm h LEU 164 Cb 0.13 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 40.99 3jzm h LEU 164 CO -0.16 -0.58 0.37 0.15 0.09 0.00 0.00 178.44 178.30 3jzm h PHE 165 N -1.13 0.61 -0.09 1.13 3.57 -1.01 0.28 116.94 120.29 3jzm h PHE 165 Ca -0.11 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 3jzm h PHE 165 Cb 0.81 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 3jzm h PHE 165 CO -0.01 -0.03 0.06 -0.09 -2.23 0.00 0.00 178.31 176.01 3jzm h ARG 166 N 0.40 0.13 0.64 1.11 2.43 0.50 0.13 114.38 119.73 3jzm h ARG 166 Ca 0.53 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.66 3jzm h ARG 166 Cb 0.97 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 3jzm h ARG 166 CO -0.51 0.13 -0.50 1.25 -1.51 0.00 0.00 179.97 178.83 3jzm h LEU 167 N 0.09 -1.34 -0.68 3.80 5.85 0.12 -1.83 115.31 121.32 3jzm h LEU 167 Ca 0.03 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.97 3jzm h LEU 167 Cb 0.04 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 41.40 3jzm h LEU 167 CO -0.01 -0.71 0.24 0.58 -0.34 0.00 0.00 178.44 178.20 3jzm h VAL 168 N -1.11 0.67 -0.53 1.05 2.07 -0.58 -1.43 116.25 116.39 3jzm h VAL 168 Ca -0.08 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.32 3jzm h VAL 168 Cb 0.93 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3jzm h VAL 168 CO 0.01 0.07 0.34 0.00 0.02 0.00 0.00 177.57 178.01 3jzm h ALA 169 N 1.50 0.67 -0.12 1.67 0.00 -0.50 -0.97 119.26 121.51 3jzm h ALA 169 Ca 0.36 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 3jzm h ALA 169 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3jzm h ALA 169 CO -0.38 0.07 -0.63 0.00 0.00 0.00 0.00 179.25 178.31 3jzm h ARG 170 N 0.68 0.44 -0.68 0.00 2.47 -0.97 -2.33 114.38 113.99 3jzm h ARG 170 Ca 0.20 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 3jzm h ARG 170 Cb -0.03 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 3jzm h ARG 170 CO -0.07 0.93 0.34 -0.07 0.56 0.00 0.00 179.97 181.66 3jzm h LEU 171 N 0.32 0.86 -0.76 3.04 3.38 -0.90 -1.40 115.31 119.87 3jzm h LEU 171 Ca -0.01 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 3jzm h LEU 171 Cb 1.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3jzm h LEU 171 CO 0.11 0.72 -0.60 0.50 0.09 0.00 0.00 178.44 179.26 3jzm h LYS 172 N 0.96 0.07 -0.38 1.13 3.64 -1.01 -2.35 116.57 118.63 3jzm h LYS 172 Ca 0.24 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 3jzm h LYS 172 Cb 0.08 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3jzm h LYS 172 CO -0.03 0.65 -0.15 1.96 -2.27 0.00 0.00 179.45 179.61 3jzm h GLN 173 N 0.05 0.77 -0.07 1.90 4.20 -0.73 -2.67 115.11 118.55 3jzm h GLN 173 Ca -0.01 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 3jzm h GLN 173 Cb 1.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 3jzm h GLN 173 CO 0.08 0.94 -0.16 0.82 -0.67 0.00 0.00 178.83 179.84 3jzm h ILE 174 N 0.57 1.16 0.00 2.54 2.04 -1.14 -3.47 117.51 119.20 3jzm h ILE 174 Ca 0.09 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3jzm h ILE 174 Cb 0.69 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3jzm h ILE 174 CO 0.05 0.21 0.00 0.61 0.00 0.00 0.00 178.15 179.02 3jzm n GLY 175 N -0.94 0.94 3.74 5.37 0.00 -0.91 -5.07 105.19 108.31 3jzm n GLY 175 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.32 -0.29 4.61 0.00 -1.06 -4.20 121.76 122.13 3jzm s ALA 176 Ca 0.00 0.71 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 3jzm s ALA 176 Cb 0.00 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 3jzm s ALA 176 CO 0.00 -0.10 0.80 0.99 0.00 0.00 0.00 175.76 177.44 3jzm s THR 177 N -0.22 4.80 0.15 0.00 2.01 -1.19 -4.11 115.64 117.08 3jzm s THR 177 Ca 0.48 1.27 0.06 0.00 0.31 0.00 0.00 61.69 63.81 3jzm s THR 177 Cb -0.27 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 3jzm s THR 177 CO 0.33 -0.21 0.01 -0.89 -0.69 0.00 0.00 174.62 173.16 3jzm s THR 178 N 2.94 3.85 -0.10 -0.82 2.01 0.25 -1.55 115.64 122.22 3jzm s THR 178 Ca 0.33 -1.28 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 3jzm s THR 178 Cb -0.14 -2.91 0.03 0.00 0.01 0.00 0.00 72.50 69.49 3jzm s THR 178 CO 0.11 -0.04 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.26 3jzm s VAL 179 N -1.60 0.81 -0.13 3.82 1.01 0.15 -1.36 120.40 123.10 3jzm s VAL 179 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.11 3jzm s VAL 179 Cb -0.10 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3jzm s VAL 179 CO 0.19 0.33 -0.19 -0.04 0.00 0.00 0.00 175.10 175.39 3jzm s MET 180 N 1.74 3.18 0.13 2.72 -1.94 0.03 0.14 119.30 125.31 3jzm s MET 180 Ca 0.04 -0.79 -0.14 0.00 -1.71 0.00 0.00 55.69 53.09 3jzm s MET 180 Cb -0.13 -2.49 -0.07 0.00 2.01 0.00 0.00 34.83 34.16 3jzm s MET 180 CO -0.07 0.13 0.53 0.99 -0.01 0.00 0.00 175.02 176.59 3jzm s THR 181 N 0.51 4.88 0.01 2.05 2.01 -0.45 0.07 115.64 124.71 3jzm s THR 181 Ca -0.12 0.82 -0.03 0.00 0.31 0.00 0.00 61.69 62.66 3jzm s THR 181 Cb -0.16 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 3jzm s THR 181 CO 0.05 0.27 0.05 -0.89 -0.69 0.00 0.00 174.62 173.41 3jzm s THR 182 N -1.43 0.08 0.21 -0.82 2.01 -0.35 -3.45 115.64 111.89 3jzm s THR 182 Ca 0.37 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.71 3jzm s THR 182 Cb -0.15 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 3jzm s THR 182 CO 0.19 -0.38 0.34 -1.83 -0.69 0.00 0.00 174.62 172.24 3jzm s GLU 183 N -1.23 3.44 0.07 4.92 -1.05 -1.26 -1.91 118.70 121.69 3jzm s GLU 183 Ca -0.13 -0.68 0.01 0.00 -0.15 0.00 0.00 54.97 54.01 3jzm s GLU 183 Cb -0.08 -2.91 -0.04 0.00 -0.44 0.00 0.00 34.13 30.66 3jzm s GLU 183 CO 0.00 0.46 -0.05 1.03 0.95 0.00 0.00 175.26 177.65 3jzm s ARG 184 N -3.70 0.72 -0.15 -4.83 0.52 -1.08 -2.23 118.95 108.20 3jzm s ARG 184 Ca 0.34 -1.23 0.11 0.00 -0.52 0.00 0.00 55.73 54.43 3jzm s ARG 184 Cb -0.10 -0.05 -0.17 0.00 0.52 0.00 0.00 34.95 35.15 3jzm s ARG 184 CO 0.29 -0.05 0.01 -0.89 0.02 0.00 0.00 175.30 174.68 3jzm n ILE 185 N 0.16 1.01 -4.60 1.52 5.41 -1.26 -4.09 119.36 117.51 3jzm n ILE 185 Ca -0.14 -0.58 -0.33 0.00 1.00 0.00 0.00 62.75 62.70 3jzm n ILE 185 Cb 0.60 -0.71 -0.11 0.00 -0.71 0.00 0.00 39.64 38.71 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 -2.36 2.62 0.53 0.38 -6.30 -1.26 -5.00 118.70 107.32 3jzm s GLU 186 Ca -0.10 -0.64 0.30 0.00 -2.50 0.00 0.00 54.97 52.02 3jzm s GLU 186 Cb 0.05 -2.52 1.49 0.00 0.00 0.00 0.00 34.13 33.15 3jzm s GLU 186 CO 0.57 0.63 2.07 1.49 0.02 0.00 0.00 175.26 180.04 3jzm h GLU 187 N 4.98 0.00 0.00 4.30 4.57 -1.94 -3.35 114.58 123.13 3jzm h GLU 187 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3jzm h GLU 187 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3jzm h GLU 187 CO 0.52 0.10 -0.69 0.66 -1.18 0.00 0.00 179.01 178.43 3jzm n TYR 188 N -3.49 0.00 0.00 0.92 4.02 -1.26 -4.96 117.16 112.39 3jzm n TYR 188 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3jzm n TYR 188 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 1.75 -2.35 3.61 2.72 0.00 -1.26 -4.90 105.19 104.76 3jzm n GLY 189 Ca 0.00 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 3jzm n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3jzm n PRO 190 N 0.00 0.50 -0.03 1.61 -0.04 -1.26 -4.94 135.00 130.84 3jzm n PRO 190 Ca 0.00 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 3jzm n PRO 190 Cb 0.00 -2.20 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 3jzm n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3jzm h ILE 191 N -0.25 1.34 -2.41 0.52 2.04 -1.94 -3.46 117.51 113.35 3jzm h ILE 191 Ca -0.47 -1.09 -0.55 0.00 1.00 0.00 0.00 64.86 63.75 3jzm h ILE 191 Cb 1.33 1.96 -0.13 0.00 -0.74 0.00 0.00 36.82 39.24 3jzm h ILE 191 CO 0.47 0.30 -0.54 0.00 0.00 0.00 0.00 178.15 178.38 3jzm s ALA 192 N -4.45 2.92 0.07 1.87 0.00 -1.26 -4.65 121.76 116.26 3jzm s ALA 192 Ca -0.15 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.21 3jzm s ALA 192 Cb 0.03 0.64 -0.11 0.00 0.00 0.00 0.00 23.12 23.68 3jzm s ALA 192 CO 0.70 -0.29 1.39 0.00 0.00 0.00 0.00 175.76 177.56 3jzm h ARG 193 N 1.82 -0.57 -0.01 0.00 3.08 -1.79 -2.97 114.38 113.94 3jzm h ARG 193 Ca -0.38 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3jzm h ARG 193 Cb 1.27 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.45 3jzm h ARG 193 CO 0.62 -0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.81 3jzm n TYR 194 N -4.59 0.01 -3.78 3.04 4.02 -1.26 -4.90 117.16 109.70 3jzm n TYR 194 Ca -0.07 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.53 3jzm n TYR 194 Cb 0.30 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 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 0.81 -0.50 0.00 2.72 0.00 -1.12 -4.81 105.19 102.29 3jzm n GLY 195 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.57 0.00 -0.14 1.61 0.31 -1.26 -4.85 118.33 109.42 3jzm n VAL 196 Ca 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.32 3jzm n VAL 196 Cb 0.53 -0.25 0.02 0.00 -0.91 0.00 0.00 33.84 33.24 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 -0.02 -0.76 5.55 3.07 -1.94 -2.38 114.58 118.09 3jzm h GLU 197 Ca 0.00 0.00 0.28 0.00 -0.50 0.00 0.00 59.36 59.14 3jzm h GLU 197 Cb 0.33 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.11 3jzm h GLU 197 CO 0.00 -0.01 0.26 0.39 -1.40 0.00 0.00 179.01 178.25 3jzm n GLU 198 N -5.34 -0.05 0.04 2.33 4.71 -1.26 -0.88 120.64 120.19 3jzm n GLU 198 Ca 0.03 1.09 0.11 0.00 -0.01 0.00 0.00 57.16 58.38 3jzm n GLU 198 Cb 0.25 -1.87 -0.08 0.00 -1.01 0.00 0.00 31.44 28.73 3jzm n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3jzm n PHE 199 N -4.86 0.43 0.08 -0.32 3.72 -0.91 -4.23 117.46 111.38 3jzm n PHE 199 Ca 0.25 0.13 -0.12 0.00 -0.05 0.00 0.00 57.45 57.66 3jzm n PHE 199 Cb 0.83 -0.68 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 3jzm n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3jzm h VAL 200 N 0.00 1.46 -4.22 -4.37 2.07 -0.91 -3.46 116.25 106.82 3jzm h VAL 200 Ca 0.00 -2.63 -0.50 0.00 0.82 0.00 0.00 66.70 64.39 3jzm h VAL 200 Cb 0.97 2.52 0.07 0.00 -1.52 0.00 0.00 31.29 33.34 3jzm h VAL 200 CO 0.00 0.77 0.38 -0.44 0.02 0.00 0.00 177.57 178.30 3jzm s SER 201 N -7.02 5.64 -0.03 0.57 0.01 -1.03 -4.96 113.70 106.87 3jzm s SER 201 Ca -0.04 1.81 -0.22 0.00 1.31 0.00 0.00 55.95 58.81 3jzm s SER 201 Cb 0.09 -2.53 -0.27 0.00 0.21 0.00 0.00 66.02 63.53 3jzm s SER 201 CO 0.85 -1.26 1.00 0.44 0.41 0.00 0.00 173.24 174.67 3jzm h ASP 202 N 0.22 0.44 -4.04 2.44 3.32 -1.87 -3.47 116.42 113.46 3jzm h ASP 202 Ca -0.46 -0.85 -0.38 0.00 0.02 0.00 0.00 57.03 55.36 3jzm h ASP 202 Cb 1.22 -0.14 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 3jzm h ASP 202 CO 0.57 1.24 -0.74 0.20 -1.72 0.00 0.00 179.24 178.78 3jzm s ASN 203 N -6.75 1.89 -0.04 6.45 0.01 -1.08 -1.92 114.94 113.50 3jzm s ASN 203 Ca -0.14 -0.86 -0.00 0.00 -0.71 0.00 0.00 52.86 51.15 3jzm s ASN 203 Cb 0.02 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.66 3jzm s ASN 203 CO 0.81 -0.20 0.00 -0.69 -1.51 0.00 0.00 177.10 175.51 3jzm s VAL 204 N -2.46 0.23 -0.10 1.60 1.01 0.51 -1.15 120.40 120.05 3jzm s VAL 204 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.22 3jzm s VAL 204 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 3jzm s VAL 204 CO 0.02 0.18 -0.20 -0.69 0.00 0.00 0.00 175.10 174.42 3jzm s VAL 205 N 1.31 2.49 -0.19 2.92 1.01 0.15 -1.20 120.40 126.88 3jzm s VAL 205 Ca -0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 3jzm s VAL 205 Cb -0.13 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 3jzm s VAL 205 CO -0.02 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 3jzm s ILE 206 N 0.15 2.96 -0.31 2.22 1.01 0.12 -1.42 121.20 125.93 3jzm s ILE 206 Ca -0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 3jzm s ILE 206 Cb -0.16 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3jzm s ILE 206 CO 0.06 0.48 0.18 -0.76 0.00 0.00 0.00 174.94 174.90 3jzm s LEU 207 N 1.18 4.18 0.39 2.97 1.43 0.70 -0.59 118.68 128.94 3jzm s LEU 207 Ca 0.02 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 3jzm s LEU 207 Cb -0.14 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 3jzm s LEU 207 CO -0.04 -0.18 0.35 -0.13 0.23 0.00 0.00 176.35 176.59 3jzm s ARG 208 N 1.67 2.59 -0.45 1.70 0.52 0.00 -4.04 118.95 120.93 3jzm s ARG 208 Ca 0.06 -1.46 0.07 0.00 -0.52 0.00 0.00 55.73 53.87 3jzm s ARG 208 Cb -0.17 -2.40 0.23 0.00 0.52 0.00 0.00 34.95 33.13 3jzm s ARG 208 CO 0.08 -0.10 0.69 -1.71 0.02 0.00 0.00 175.30 174.28 3jzm n ASN 209 N -1.49 -1.69 -4.74 0.23 4.05 -1.26 -2.06 115.26 108.31 3jzm n ASN 209 Ca 0.02 -2.96 -0.41 0.00 0.45 0.00 0.00 54.58 51.68 3jzm n ASN 209 Cb 0.61 0.75 -0.03 0.00 1.23 0.00 0.00 39.78 42.34 3jzm n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3jzm s VAL 210 N 0.01 3.26 0.00 3.44 1.01 -0.16 -4.75 120.40 123.21 3jzm s VAL 210 Ca 0.33 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3jzm s VAL 210 Cb 0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.85 3jzm s VAL 210 CO -0.17 0.19 0.00 -0.11 0.00 0.00 0.00 175.10 175.00 3jzm n LEU 211 N 2.25 0.00 -1.49 3.92 7.94 -1.26 -1.02 117.00 127.34 3jzm n LEU 211 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 3jzm n LEU 211 Cb 0.43 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.38 3jzm n LEU 211 CO 0.57 0.00 -0.22 1.21 -1.11 0.00 0.00 177.39 177.84 3jzm n GLU 212 N 0.00 -2.47 -2.06 1.96 0.00 -1.26 -4.43 120.64 112.38 3jzm n GLU 212 Ca 0.00 2.05 -0.14 0.00 0.00 0.00 0.00 57.16 59.06 3jzm n GLU 212 Cb 0.00 -2.29 -0.02 0.00 0.00 0.00 0.00 31.44 29.13 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3jzm n GLY 213 N 0.86 0.19 3.51 8.31 0.00 -1.26 -2.87 105.19 113.93 3jzm n GLY 213 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.42 -0.18 -3.37 1.61 1.02 -1.26 -4.97 120.64 111.07 3jzm n GLU 214 Ca -0.16 0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 56.82 3jzm n GLU 214 Cb 0.59 -3.86 -0.00 0.00 -0.02 0.00 0.00 31.44 28.15 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 -0.73 2.53 -0.08 3.49 1.81 -1.14 -5.11 118.95 119.71 3jzm s ARG 215 Ca 0.00 -1.55 0.01 0.00 -1.72 0.00 0.00 55.73 52.47 3jzm s ARG 215 Cb 0.00 -2.48 0.02 0.00 -0.45 0.00 0.00 34.95 32.04 3jzm s ARG 215 CO 0.00 -0.39 -0.08 1.03 -0.68 0.00 0.00 175.30 175.17 3jzm s ARG 216 N -4.31 1.39 -0.21 3.54 1.81 -1.26 -4.11 118.95 115.81 3jzm s ARG 216 Ca 0.50 -0.25 -0.00 0.00 -1.72 0.00 0.00 55.73 54.26 3jzm s ARG 216 Cb -0.05 -1.35 0.02 0.00 -0.45 0.00 0.00 34.95 33.12 3jzm s ARG 216 CO 0.30 -0.14 -0.13 0.50 -0.68 0.00 0.00 175.30 175.15 3jzm s ARG 217 N 1.23 2.99 0.04 3.54 3.52 -0.19 -4.86 118.95 125.22 3jzm s ARG 217 Ca -0.05 -0.85 -0.16 0.00 -0.13 0.00 0.00 55.73 54.55 3jzm s ARG 217 Cb -0.14 -2.77 -0.06 0.00 -1.56 0.00 0.00 34.95 30.42 3jzm s ARG 217 CO -0.02 -0.27 0.46 -0.98 -0.81 0.00 0.00 175.30 173.68 3jzm s ARG 218 N 1.33 3.99 0.04 5.12 1.70 -1.26 -0.99 118.95 128.87 3jzm s ARG 218 Ca 0.03 0.49 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 3jzm s ARG 218 Cb -0.14 -3.19 -0.03 0.00 -0.57 0.00 0.00 34.95 31.02 3jzm s ARG 218 CO -0.09 0.65 -0.04 0.95 -1.08 0.00 0.00 175.30 175.70 3jzm s THR 219 N -1.14 0.25 -0.03 4.99 -4.23 -0.88 -2.16 115.64 112.45 3jzm s THR 219 Ca 0.27 -1.26 0.06 0.00 -1.18 0.00 0.00 61.69 59.58 3jzm s THR 219 Cb -0.17 -0.76 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 3jzm s THR 219 CO 0.16 -0.65 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.16 3jzm s LEU 220 N -1.99 2.01 -0.03 4.79 0.20 0.15 -0.82 118.68 122.99 3jzm s LEU 220 Ca -0.07 -0.40 0.01 0.00 0.69 0.00 0.00 54.13 54.36 3jzm s LEU 220 Cb -0.04 -1.12 0.03 0.00 -0.43 0.00 0.00 46.19 44.63 3jzm s LEU 220 CO -0.03 0.23 -0.01 -0.70 -0.29 0.00 0.00 176.35 175.54 3jzm s GLU 221 N -0.29 0.44 -0.53 1.98 2.12 0.24 -1.27 118.70 121.38 3jzm s GLU 221 Ca 0.03 0.03 -0.18 0.00 0.36 0.00 0.00 54.97 55.20 3jzm s GLU 221 Cb -0.10 -0.57 0.08 0.00 0.26 0.00 0.00 34.13 33.80 3jzm s GLU 221 CO 0.01 -0.12 0.60 0.42 -0.54 0.00 0.00 175.26 175.63 3jzm s ILE 222 N 0.98 4.95 0.12 -3.70 1.01 -1.26 0.15 121.20 123.44 3jzm s ILE 222 Ca -0.10 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.62 3jzm s ILE 222 Cb -0.14 -4.34 -0.19 0.00 0.01 0.00 0.00 42.46 37.81 3jzm s ILE 222 CO -0.01 -0.88 1.29 0.25 0.00 0.00 0.00 174.94 175.58 3jzm h LEU 223 N 9.56 0.69 -7.30 2.97 6.46 -1.51 -3.42 115.31 122.76 3jzm h LEU 223 Ca -0.29 -0.53 -0.09 0.00 -0.12 0.00 0.00 57.88 56.86 3jzm h LEU 223 Cb 1.10 -0.21 -0.19 0.00 -0.73 0.00 0.00 40.66 40.63 3jzm h LEU 223 CO 1.00 1.32 -0.07 -1.59 -0.62 0.00 0.00 178.44 178.48 3jzm s LYS 224 N -3.38 0.87 -0.34 1.25 -2.85 -1.16 -4.96 119.74 109.17 3jzm s LYS 224 Ca -0.07 -0.10 0.02 0.00 -1.00 0.00 0.00 55.97 54.81 3jzm s LYS 224 Cb 0.08 0.40 0.15 0.00 -2.06 0.00 0.00 37.83 36.40 3jzm s LYS 224 CO 0.88 -0.27 0.37 -0.51 0.10 0.00 0.00 175.35 175.92 3jzm s LEU 225 N -1.50 -0.21 0.05 2.77 1.43 -1.26 -0.36 118.68 119.60 3jzm s LEU 225 Ca -0.10 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.46 3jzm s LEU 225 Cb -0.02 0.64 -0.09 0.00 0.03 0.00 0.00 46.19 46.74 3jzm s LEU 225 CO 0.04 -0.30 1.96 -0.13 0.23 0.00 0.00 176.35 178.15 3jzm s ARG 226 N 1.78 4.14 0.00 1.70 0.52 -0.81 -2.98 118.95 123.30 3jzm s ARG 226 Ca 0.14 2.63 0.00 0.00 -0.52 0.00 0.00 55.73 57.98 3jzm s ARG 226 Cb -0.14 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.25 3jzm s ARG 226 CO -0.13 -0.94 0.00 0.41 0.02 0.00 0.00 175.30 174.65 3jzm n GLY 227 N 4.51 2.96 2.53 -3.53 0.00 -1.26 -4.99 105.19 105.41 3jzm n GLY 227 Ca 0.20 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 3jzm n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3jzm n THR 228 N 0.00 0.00 -2.67 2.61 -2.24 -1.16 -4.36 114.28 106.46 3jzm n THR 228 Ca 0.00 -1.85 0.00 0.00 -2.27 0.00 0.00 64.05 59.93 3jzm n THR 228 Cb 0.00 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 3jzm n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3jzm n SER 229 N -1.81 0.00 0.00 3.42 3.41 -1.26 -4.72 113.62 112.66 3jzm n SER 229 Ca 0.00 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 3jzm n SER 229 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 3jzm n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm n HIS 230 N -1.16 0.00 -2.65 7.33 -0.00 -1.26 -4.64 115.22 112.84 3jzm n HIS 230 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 3jzm n HIS 230 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 3jzm n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3jzm s MET 231 N -2.00 4.68 0.37 -1.40 -1.94 0.49 -5.01 119.30 114.48 3jzm s MET 231 Ca 0.00 1.55 0.01 0.00 -1.71 0.00 0.00 55.69 55.55 3jzm s MET 231 Cb 0.00 -3.33 -0.02 0.00 2.01 0.00 0.00 34.83 33.49 3jzm s MET 231 CO 0.00 0.19 0.56 0.15 -0.01 0.00 0.00 175.02 175.91 3jzm s LYS 232 N -0.24 3.33 1.40 2.03 3.01 -1.26 -4.56 119.74 123.45 3jzm s LYS 232 Ca 0.47 -0.47 0.00 0.00 -1.01 0.00 0.00 55.97 54.96 3jzm s LYS 232 Cb -0.26 -2.66 0.00 0.00 -1.01 0.00 0.00 37.83 33.90 3jzm s LYS 232 CO 0.32 0.04 0.00 0.41 0.51 0.00 0.00 175.35 176.63 3jzm n GLY 233 N -1.83 -1.71 3.89 -3.33 0.00 -1.26 -4.92 105.19 96.03 3jzm n GLY 233 Ca -0.03 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 3.51 -0.05 1.61 2.02 -1.26 -4.18 118.70 120.34 3jzm s GLU 234 Ca 0.00 -0.18 0.01 0.00 0.02 0.00 0.00 54.97 54.82 3jzm s GLU 234 Cb 0.00 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 31.15 3jzm s GLU 234 CO 0.00 0.67 -0.06 0.71 0.02 0.00 0.00 175.26 176.60 3jzm s TYR 235 N -1.28 0.94 0.37 1.61 1.51 -0.40 -4.93 117.35 115.17 3jzm s TYR 235 Ca 0.26 -0.31 -0.27 0.00 -1.01 0.00 0.00 57.07 55.74 3jzm s TYR 235 Cb -0.13 -0.79 -0.09 0.00 -0.11 0.00 0.00 41.96 40.84 3jzm s TYR 235 CO 0.16 -0.23 1.25 -1.25 -1.11 0.00 0.00 175.55 174.36 3jzm s PRO 236 N 0.96 4.19 0.21 -1.71 0.04 -1.26 0.30 135.00 137.73 3jzm s PRO 236 Ca -0.10 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 3jzm s PRO 236 Cb -0.14 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 3jzm s PRO 236 CO 0.00 -0.27 0.37 -0.59 0.04 0.00 0.00 177.00 176.55 3jzm s PHE 237 N -1.25 0.42 0.03 0.56 -0.12 -0.92 -2.63 117.98 114.08 3jzm s PHE 237 Ca 0.53 -0.76 0.01 0.00 -0.05 0.00 0.00 56.93 56.65 3jzm s PHE 237 Cb -0.36 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.04 3jzm s PHE 237 CO 0.47 -0.85 -0.05 0.99 -0.05 0.00 0.00 175.22 175.73 3jzm s THR 238 N -4.00 0.31 -0.18 -4.49 2.01 -0.89 -4.34 115.64 104.06 3jzm s THR 238 Ca 0.21 -1.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 3jzm s THR 238 Cb 0.02 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3jzm s THR 238 CO 0.05 -0.49 0.09 -0.63 -0.69 0.00 0.00 174.62 172.95 3jzm s ILE 239 N -1.60 5.03 0.16 1.82 1.01 -1.26 -1.17 121.20 125.18 3jzm s ILE 239 Ca -0.12 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.60 3jzm s ILE 239 Cb -0.09 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 3jzm s ILE 239 CO -0.01 0.47 0.06 0.35 0.00 0.00 0.00 174.94 175.81 3jzm n THR 240 N 3.34 0.00 0.54 2.92 -2.24 0.39 -4.94 114.28 114.29 3jzm n THR 240 Ca -0.17 -0.92 0.03 0.00 -2.27 0.00 0.00 64.05 60.72 3jzm n THR 240 Cb 0.52 0.34 0.18 0.00 -2.10 0.00 0.00 70.33 69.27 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 -1.89 0.00 -0.04 3.42 8.00 -1.26 -1.12 116.55 123.66 3jzm n ASP 241 Ca -0.02 -0.35 0.02 0.00 0.71 0.00 0.00 54.79 55.15 3jzm n ASP 241 Cb 0.24 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.37 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 -0.85 0.00 -1.09 1.24 8.25 -1.26 -4.40 115.22 117.10 3jzm n HIS 242 Ca 0.05 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 3jzm n HIS 242 Cb 0.02 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.62 -0.26 3.78 -1.41 0.00 -0.27 -4.93 105.19 101.48 3jzm n GLY 243 Ca 0.04 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 3jzm n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jzm s ILE 244 N 0.00 4.04 -0.16 -0.61 1.01 -1.26 -0.46 121.20 123.75 3jzm s ILE 244 Ca 0.00 1.67 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 3jzm s ILE 244 Cb 0.00 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.61 3jzm s ILE 244 CO 0.00 0.11 0.06 0.21 0.00 0.00 0.00 174.94 175.32 3jzm s ASN 245 N -1.57 2.40 -0.10 3.58 2.47 -0.32 -4.36 114.94 117.05 3jzm s ASN 245 Ca 0.52 -0.59 -0.04 0.00 0.42 0.00 0.00 52.86 53.16 3jzm s ASN 245 Cb -0.20 -0.38 -0.04 0.00 -1.45 0.00 0.00 41.25 39.18 3jzm s ASN 245 CO 0.26 -0.31 0.07 -0.63 -3.72 0.00 0.00 177.10 172.76 3jzm s ILE 246 N 2.02 4.90 -0.33 -5.21 1.01 0.09 -2.09 121.20 121.59 3jzm s ILE 246 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3jzm s ILE 246 Cb -0.16 -3.10 0.07 0.00 0.01 0.00 0.00 42.46 39.28 3jzm s ILE 246 CO -0.08 0.61 0.04 -0.36 0.00 0.00 0.00 174.94 175.16 3jzm s PHE 247 N -0.93 3.40 -0.49 3.97 0.40 -1.08 -4.15 117.98 119.10 3jzm s PHE 247 Ca 0.14 -2.17 -0.06 0.00 -0.60 0.00 0.00 56.93 54.23 3jzm s PHE 247 Cb -0.12 -2.45 -0.14 0.00 0.51 0.00 0.00 43.02 40.81 3jzm s PHE 247 CO 0.03 -0.87 3.25 -2.30 0.70 0.00 0.00 175.22 176.04 3jzm n PRO 248 N 4.56 2.58 -0.26 0.24 -0.02 -1.26 -4.32 135.00 136.52 3jzm n PRO 248 Ca -0.09 -1.66 0.19 0.00 -2.02 0.00 0.00 63.50 59.93 3jzm n PRO 248 Cb 0.43 -2.22 0.30 0.00 -0.02 0.00 0.00 33.50 31.98 3jzm n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3jzm n LEU 249 N 2.34 0.00 -0.86 2.45 4.77 -1.26 0.38 117.00 124.81 3jzm n LEU 249 Ca 0.52 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.99 3jzm n LEU 249 Cb 0.67 -0.18 0.22 0.00 -2.33 0.00 0.00 43.42 41.80 3jzm n LEU 249 CO 0.34 -0.36 0.70 0.61 -1.33 0.00 0.00 177.39 177.35 3jzm n GLY 250 N -1.33 0.85 0.29 -0.72 0.00 -1.26 -3.72 105.19 99.30 3jzm n GLY 250 Ca 0.16 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.67 3jzm n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jzm n ALA 251 N 1.06 3.53 -1.95 4.61 0.00 1.20 -4.86 120.51 124.11 3jzm n ALA 251 Ca 0.16 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 3jzm n ALA 251 Cb 0.53 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 3jzm n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3jzm s MET 252 N -2.60 2.92 0.65 0.00 0.00 -1.21 -4.96 119.30 114.10 3jzm s MET 252 Ca 0.19 1.13 -0.15 0.00 0.00 0.00 0.00 55.69 56.86 3jzm s MET 252 Cb 0.18 -4.32 -0.00 0.00 0.00 0.00 0.00 34.83 30.69 3jzm s MET 252 CO 0.60 -2.36 1.11 1.03 0.00 0.00 0.00 175.02 175.40 3jzm s ARG 253 N 6.50 2.83 -1.07 4.11 0.52 -1.26 -4.95 118.95 125.63 3jzm s ARG 253 Ca 0.78 1.39 -0.02 0.00 -0.52 0.00 0.00 55.73 57.36 3jzm s ARG 253 Cb -0.18 -1.95 0.29 0.00 0.52 0.00 0.00 34.95 33.62 3jzm s ARG 253 CO 0.28 -1.23 1.90 -0.11 0.02 0.00 0.00 175.30 176.16 3jzm n LEU 254 N -2.37 7.44 -2.78 2.53 7.94 -1.26 -4.71 117.00 123.80 3jzm n LEU 254 Ca 0.10 -5.32 -0.23 0.00 -1.11 0.00 0.00 56.01 49.46 3jzm n LEU 254 Cb 0.52 -1.20 -0.01 0.00 0.53 0.00 0.00 43.42 43.26 3jzm n LEU 254 CO 0.48 2.04 0.07 0.41 -1.11 0.00 0.00 177.39 179.28 3jzm n THR 255 N 0.23 2.05 -2.92 1.96 -1.04 -1.26 -5.07 114.28 108.23 3jzm n THR 255 Ca 0.49 -4.85 -0.40 0.00 -2.04 0.00 0.00 64.05 57.25 3jzm n THR 255 Cb 0.26 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.83 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 -3.29 4.61 0.46 -2.82 -1.52 -1.26 -5.01 119.66 110.83 3jzm s GLN 256 Ca 0.44 1.22 -0.23 0.00 -1.95 0.00 0.00 55.36 54.84 3jzm s GLN 256 Cb 0.36 -3.30 -0.07 0.00 -0.22 0.00 0.00 33.01 29.78 3jzm s GLN 256 CO -0.12 0.46 1.18 1.03 -0.25 0.00 0.00 175.29 177.59 3jzm s ARG 257 N -0.77 3.73 -0.02 2.91 0.52 -1.26 -5.03 118.95 119.03 3jzm s ARG 257 Ca 0.38 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 57.43 3jzm s ARG 257 Cb -0.23 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 32.84 3jzm s ARG 257 CO 0.27 -0.59 -0.03 0.45 0.02 0.00 0.00 175.30 175.42 3jzm s SER 258 N -1.30 0.59 0.14 0.23 0.15 -1.26 -4.92 113.70 107.33 3jzm s SER 258 Ca 0.64 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 57.26 3jzm s SER 258 Cb -0.30 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 3jzm s SER 258 CO 0.36 -0.01 -0.11 -0.94 1.20 0.00 0.00 173.24 173.74 3jzm s SER 259 N 0.46 1.80 -0.04 5.45 1.04 -1.26 -5.02 113.70 116.13 3jzm s SER 259 Ca -0.05 -0.98 0.09 0.00 0.48 0.00 0.00 55.95 55.49 3jzm s SER 259 Cb -0.08 -0.02 0.34 0.00 0.10 0.00 0.00 66.02 66.36 3jzm s SER 259 CO -0.01 -0.31 1.20 0.59 0.98 0.00 0.00 173.24 175.70 3jzm n ASN 260 N -0.08 2.41 -4.76 7.02 3.02 -1.26 -4.52 115.26 117.09 3jzm n ASN 260 Ca -0.11 -2.17 -0.40 0.00 -0.03 0.00 0.00 54.58 51.87 3jzm n ASN 260 Cb 0.60 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.42 3jzm n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3jzm n VAL 261 N 0.45 2.90 -4.37 2.41 0.31 -1.26 -4.90 118.33 113.86 3jzm n VAL 261 Ca 0.12 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.70 3jzm n VAL 261 Cb 0.45 -1.82 -0.10 0.00 -0.91 0.00 0.00 33.84 31.47 3jzm n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3jzm s ARG 262 N -2.48 1.89 -0.02 5.55 1.81 -1.26 -1.06 118.95 123.38 3jzm s ARG 262 Ca 0.62 -1.50 -0.07 0.00 -1.72 0.00 0.00 55.73 53.06 3jzm s ARG 262 Cb -0.45 -1.98 0.01 0.00 -0.45 0.00 0.00 34.95 32.08 3jzm s ARG 262 CO 0.57 0.38 0.16 0.08 -0.68 0.00 0.00 175.30 175.81 3jzm s VAL 263 N -2.06 0.05 0.70 3.52 1.01 -0.15 -4.73 120.40 118.74 3jzm s VAL 263 Ca 0.27 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3jzm s VAL 263 Cb -0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3jzm s VAL 263 CO 0.15 -0.25 1.06 -0.55 0.00 0.00 0.00 175.10 175.51 3jzm s SER 264 N -0.90 5.30 0.07 3.32 0.15 -1.26 -1.77 113.70 118.62 3jzm s SER 264 Ca -0.10 1.58 0.22 0.00 0.70 0.00 0.00 55.95 58.36 3jzm s SER 264 Cb -0.05 -2.45 -0.14 0.00 -1.71 0.00 0.00 66.02 61.67 3jzm s SER 264 CO 0.01 -1.49 0.80 -1.54 1.20 0.00 0.00 173.24 172.22 3jzm n SER 265 N -3.16 0.45 0.00 5.45 3.41 -1.26 -4.82 113.62 113.70 3jzm n SER 265 Ca 0.07 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3jzm n SER 265 Cb 0.54 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 3jzm n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jzm n GLY 266 N 1.25 1.04 2.94 5.00 0.00 -1.26 -2.38 105.19 111.79 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 1.46 0.13 1.61 1.01 -1.26 -4.91 120.40 116.44 3jzm s VAL 267 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 3jzm s VAL 267 Cb 0.00 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3jzm s VAL 267 CO 0.00 0.01 1.65 0.58 0.00 0.00 0.00 175.10 177.35 3jzm h VAL 268 N 6.54 0.52 -0.81 2.92 2.07 -1.97 -1.54 116.25 123.98 3jzm h VAL 268 Ca -0.22 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.36 3jzm h VAL 268 Cb 1.09 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3jzm h VAL 268 CO 0.43 0.00 0.49 -0.09 0.02 0.00 0.00 177.57 178.41 3jzm h ARG 269 N -0.26 0.86 0.10 1.57 9.65 -1.96 -2.11 114.38 122.24 3jzm h ARG 269 Ca 0.09 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3jzm h ARG 269 Cb 0.38 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 3jzm h ARG 269 CO -0.25 0.57 -0.06 1.25 2.80 0.00 0.00 179.97 184.28 3jzm h LEU 270 N 0.89 -0.16 -0.99 3.80 6.46 -1.89 -1.53 115.31 121.89 3jzm h LEU 270 Ca 0.36 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.38 3jzm h LEU 270 Cb 0.18 0.05 -0.13 0.00 -0.73 0.00 0.00 40.66 40.03 3jzm h LEU 270 CO -0.18 -0.10 0.56 0.44 -0.62 0.00 0.00 178.44 178.54 3jzm h ASP 271 N -0.16 0.59 -0.25 1.25 3.32 -0.63 0.64 116.42 121.17 3jzm h ASP 271 Ca -0.01 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 3jzm h ASP 271 Cb 0.14 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3jzm h ASP 271 CO 0.01 0.03 0.07 -0.33 -1.72 0.00 0.00 179.24 177.30 3jzm h GLU 272 N 0.50 0.40 -0.23 3.56 5.08 -0.95 0.57 114.58 123.51 3jzm h GLU 272 Ca 0.65 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.99 3jzm h GLU 272 Cb 1.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3jzm h GLU 272 CO -0.51 0.48 0.17 0.52 -1.00 0.00 0.00 179.01 178.66 3jzm h MET 273 N 0.24 0.00 -0.74 2.33 2.86 0.11 0.15 114.93 119.88 3jzm h MET 273 Ca 0.08 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3jzm h MET 273 Cb 0.25 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3jzm h MET 273 CO -0.00 0.00 0.01 0.00 1.06 0.00 0.00 176.91 177.98 3jzm n GLY 275 N 0.37 -0.47 0.00 0.00 0.00 0.54 -3.77 105.19 101.86 3jzm n GLY 275 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.69 1.70 0.00 -0.02 0.00 0.39 -4.84 105.19 100.73 3jzm n GLY 276 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.61 -0.10 3.65 -0.02 0.00 0.17 -4.63 105.19 103.65 3jzm n GLY 277 Ca 0.00 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.11 1.92 0.35 1.61 2.99 -0.73 -4.71 117.98 117.30 3jzm s PHE 278 Ca 0.00 1.34 -0.08 0.00 0.00 0.00 0.00 56.93 58.19 3jzm s PHE 278 Cb 0.00 -3.18 -0.06 0.00 0.00 0.00 0.00 43.02 39.78 3jzm s PHE 278 CO 0.00 -2.88 0.67 -0.06 -0.00 0.00 0.00 175.22 172.95 3jzm s PHE 279 N -2.75 3.47 -0.01 0.36 0.40 -1.26 -0.97 117.98 117.21 3jzm s PHE 279 Ca 0.65 0.86 -0.21 0.00 -0.60 0.00 0.00 56.93 57.63 3jzm s PHE 279 Cb -0.21 -2.28 -0.11 0.00 0.51 0.00 0.00 43.02 40.92 3jzm s PHE 279 CO 0.59 0.02 0.85 -0.22 0.70 0.00 0.00 175.22 177.16 3jzm h LYS 280 N 1.44 -0.71 -5.57 0.44 3.64 -1.36 -3.34 116.57 111.10 3jzm h LYS 280 Ca -0.47 0.05 -0.69 0.00 -1.27 0.00 0.00 60.65 58.27 3jzm h LYS 280 Cb 1.19 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 33.09 3jzm h LYS 280 CO 0.65 -0.48 2.21 -0.25 -2.27 0.00 0.00 179.45 179.32 3jzm n ASP 281 N -5.27 4.87 -3.67 4.20 8.00 -1.26 -3.51 116.55 119.92 3jzm n ASP 281 Ca -0.09 -2.92 -0.09 0.00 0.71 0.00 0.00 54.79 52.40 3jzm n ASP 281 Cb 0.29 -1.72 -0.02 0.00 -0.02 0.00 0.00 41.12 39.65 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 3.98 -0.38 -0.11 -2.24 1.04 -1.25 -4.73 113.70 110.00 3jzm s SER 282 Ca 0.52 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.65 3jzm s SER 282 Cb 0.04 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.82 3jzm s SER 282 CO 0.06 -1.14 -0.21 -0.63 0.98 0.00 0.00 173.24 172.30 3jzm s ILE 283 N -3.77 1.91 -0.11 -1.02 1.01 -1.26 -3.06 121.20 114.90 3jzm s ILE 283 Ca 0.07 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 3jzm s ILE 283 Cb -0.03 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 3jzm s ILE 283 CO -0.02 0.52 -0.11 -0.63 0.00 0.00 0.00 174.94 174.71 3jzm s ILE 284 N 0.62 3.31 -0.14 2.92 1.09 0.17 -2.38 121.20 126.79 3jzm s ILE 284 Ca -0.13 -0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 58.82 3jzm s ILE 284 Cb -0.17 -2.38 -0.02 0.00 -1.06 0.00 0.00 42.46 38.83 3jzm s ILE 284 CO 0.03 0.54 -0.10 -0.22 -0.10 0.00 0.00 174.94 175.10 3jzm s LEU 285 N 0.02 2.92 -0.30 2.97 2.96 0.21 0.18 118.68 127.63 3jzm s LEU 285 Ca -0.03 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 3jzm s LEU 285 Cb -0.14 -1.68 0.06 0.00 0.50 0.00 0.00 46.19 44.93 3jzm s LEU 285 CO 0.04 0.17 -0.02 0.00 -1.32 0.00 0.00 176.35 175.22 3jzm s ALA 286 N 0.36 2.77 0.08 5.97 0.00 0.67 0.18 121.76 131.78 3jzm s ALA 286 Ca -0.08 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.09 3jzm s ALA 286 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3jzm s ALA 286 CO 0.05 -1.31 -0.17 0.99 0.00 0.00 0.00 175.76 175.32 3jzm s THR 287 N 1.18 2.89 0.00 0.00 2.01 0.20 -0.95 115.64 120.97 3jzm s THR 287 Ca -0.04 -1.32 0.00 0.00 0.31 0.00 0.00 61.69 60.64 3jzm s THR 287 Cb -0.20 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.03 3jzm s THR 287 CO -0.03 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 3jzm n GLY 288 N 1.15 1.51 3.81 4.40 0.00 -1.03 -0.17 105.19 114.86 3jzm n GLY 288 Ca -0.16 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 1.95 0.26 4.61 0.00 -1.26 -1.69 121.76 123.64 3jzm s ALA 289 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 3jzm s ALA 289 Cb 0.00 -3.00 -0.13 0.00 0.00 0.00 0.00 23.12 20.00 3jzm s ALA 289 CO 0.00 -2.21 1.50 0.25 0.00 0.00 0.00 175.76 175.30 3jzm n THR 290 N -3.70 0.95 0.00 0.00 -2.24 -1.26 -2.12 114.28 105.91 3jzm n THR 290 Ca 0.08 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 3jzm n THR 290 Cb 0.60 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 3jzm n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jzm n GLY 291 N 2.21 3.36 0.37 3.38 0.00 -1.26 -4.95 105.19 108.30 3jzm n GLY 291 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 1.12 0.00 2.61 1.35 -1.78 -3.47 112.91 112.74 3jzm h THR 292 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3jzm h THR 292 Cb 0.00 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.33 3jzm h THR 292 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 3jzm n GLY 293 N -1.39 1.74 0.18 5.82 0.00 -1.26 -4.90 105.19 105.38 3jzm n GLY 293 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.35 -0.82 1.61 6.56 -1.91 -1.50 116.57 120.16 3jzm h LYS 294 Ca 0.00 0.02 0.19 0.00 -1.06 0.00 0.00 60.65 59.80 3jzm h LYS 294 Cb 0.00 0.08 -0.12 0.00 -0.57 0.00 0.00 32.23 31.62 3jzm h LYS 294 CO 0.00 -0.08 0.26 1.15 -2.06 0.00 0.00 179.45 178.72 3jzm h THR 295 N -0.61 0.48 0.52 -0.16 2.02 -1.96 -1.18 112.91 112.02 3jzm h THR 295 Ca -0.04 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3jzm h THR 295 Cb 0.44 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3jzm h THR 295 CO 0.06 0.06 -0.29 0.25 0.37 0.00 0.00 175.52 175.97 3jzm h LEU 296 N 0.32 -0.71 -0.96 2.58 5.85 -1.93 -2.67 115.31 117.79 3jzm h LEU 296 Ca 0.48 0.03 0.36 0.00 0.84 0.00 0.00 57.88 59.60 3jzm h LEU 296 Cb 0.88 0.20 -0.17 0.00 0.37 0.00 0.00 40.66 41.93 3jzm h LEU 296 CO -0.54 -0.46 0.38 0.18 -0.34 0.00 0.00 178.44 177.67 3jzm n LEU 297 N -4.14 0.21 0.05 2.25 4.77 -0.56 0.24 117.00 119.82 3jzm n LEU 297 Ca -0.09 1.60 -0.12 0.00 -0.03 0.00 0.00 56.01 57.37 3jzm n LEU 297 Cb 0.30 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 3jzm n LEU 297 CO 0.22 -1.75 0.83 0.58 -1.33 0.00 0.00 177.39 175.94 3jzm h VAL 298 N 0.00 0.86 -0.41 4.08 2.07 -0.99 -1.29 116.25 120.56 3jzm h VAL 298 Ca 0.75 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.35 3jzm h VAL 298 Cb 1.89 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 3jzm h VAL 298 CO -0.78 0.00 -0.35 0.28 0.02 0.00 0.00 177.57 176.73 3jzm h SER 299 N -0.10 -1.18 -0.04 0.57 0.02 0.12 0.15 113.55 113.09 3jzm h SER 299 Ca 0.02 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3jzm h SER 299 Cb 0.13 0.54 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 3jzm h SER 299 CO -0.05 -0.33 0.02 -0.09 -1.14 0.00 0.00 176.83 175.23 3jzm h ARG 300 N -0.27 0.09 -0.34 3.45 9.65 -1.31 0.06 114.38 125.72 3jzm h ARG 300 Ca 0.17 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.90 3jzm h ARG 300 Cb 0.55 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.11 3jzm h ARG 300 CO -0.56 0.09 -0.34 0.35 2.80 0.00 0.00 179.97 182.31 3jzm h PHE 301 N 0.09 1.00 0.47 2.20 3.57 0.40 -2.83 116.94 121.86 3jzm h PHE 301 Ca 0.02 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 3jzm h PHE 301 Cb 0.04 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.57 3jzm h PHE 301 CO 0.00 1.10 -0.23 0.28 -2.23 0.00 0.00 178.31 177.23 3jzm h VAL 302 N 0.63 0.00 -0.97 1.41 2.07 -0.08 -3.23 116.25 116.08 3jzm h VAL 302 Ca 0.05 -0.27 0.32 0.00 0.82 0.00 0.00 66.70 67.62 3jzm h VAL 302 Cb 0.93 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.53 3jzm h VAL 302 CO 0.08 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.92 3jzm h GLU 303 N -0.90 0.10 0.00 1.57 4.81 -1.11 0.35 114.58 119.40 3jzm h GLU 303 Ca -0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3jzm h GLU 303 Cb 0.49 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3jzm h GLU 303 CO 0.11 0.07 -0.19 -0.97 -0.73 0.00 0.00 179.01 177.29 3jzm h ASN 304 N 0.11 0.00 0.40 1.04 -0.73 -1.55 0.20 115.58 115.05 3jzm h ASN 304 Ca 0.69 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.75 3jzm h ASN 304 Cb 1.59 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.16 3jzm h ASN 304 CO -0.76 0.19 -0.49 0.00 -0.37 0.00 0.00 177.43 176.01 3jzm h ALA 305 N 1.81 1.11 0.00 1.57 0.00 -0.31 -2.97 119.26 120.46 3jzm h ALA 305 Ca -0.00 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 3jzm h ALA 305 Cb 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3jzm h ALA 305 CO 0.03 0.63 -1.34 0.00 0.00 0.00 0.00 179.25 178.57 3jzm n ALA 307 N -2.44 1.65 -0.64 0.00 0.00 0.61 -1.80 120.51 117.89 3jzm n ALA 307 Ca -0.09 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3jzm n ALA 307 Cb 0.95 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 19.19 3jzm n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3jzm n ASN 308 N -2.27 3.16 -3.31 0.00 3.02 -1.13 -5.00 115.26 109.73 3jzm n ASN 308 Ca 0.02 -2.60 -0.16 0.00 -0.03 0.00 0.00 54.58 51.82 3jzm n ASN 308 Cb 0.23 -0.37 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.32 -3.75 -4.06 3.52 5.02 -0.75 -5.04 118.16 112.78 3jzm n LYS 309 Ca 0.15 0.86 -0.13 0.00 -2.02 0.00 0.00 58.31 57.17 3jzm n LYS 309 Cb 0.64 -5.84 -0.12 0.00 -0.02 0.00 0.00 35.03 29.68 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 -4.73 0.42 0.48 1.97 2.02 0.11 -5.00 118.70 113.97 3jzm s GLU 310 Ca 0.30 -0.52 -0.17 0.00 0.02 0.00 0.00 54.97 54.61 3jzm s GLU 310 Cb -0.04 -0.24 -0.08 0.00 0.10 0.00 0.00 34.13 33.87 3jzm s GLU 310 CO 0.74 0.05 0.94 1.03 0.02 0.00 0.00 175.26 178.04 3jzm s ARG 311 N -1.03 3.99 -0.17 1.61 0.52 -1.26 -3.48 118.95 119.14 3jzm s ARG 311 Ca -0.07 0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 55.81 3jzm s ARG 311 Cb -0.07 -2.19 0.06 0.00 0.52 0.00 0.00 34.95 33.27 3jzm s ARG 311 CO -0.00 -0.17 0.64 0.00 0.02 0.00 0.00 175.30 175.79 3jzm s ALA 312 N -2.48 -1.61 -0.06 2.13 0.00 -0.29 -1.40 121.76 118.04 3jzm s ALA 312 Ca 0.58 1.57 0.03 0.00 0.00 0.00 0.00 51.96 54.14 3jzm s ALA 312 Cb -0.10 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 3jzm s ALA 312 CO 0.27 -0.33 -0.13 0.42 0.00 0.00 0.00 175.76 176.00 3jzm s ILE 313 N -0.28 3.19 -0.34 0.00 1.01 -0.78 -1.17 121.20 122.83 3jzm s ILE 313 Ca -0.05 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.96 3jzm s ILE 313 Cb -0.03 -2.27 0.09 0.00 0.01 0.00 0.00 42.46 40.26 3jzm s ILE 313 CO 0.04 0.58 0.05 -0.22 0.00 0.00 0.00 174.94 175.40 3jzm s LEU 314 N -0.59 4.65 -0.59 2.97 2.96 -0.43 -1.17 118.68 126.47 3jzm s LEU 314 Ca 0.08 -2.01 -0.24 0.00 -0.22 0.00 0.00 54.13 51.74 3jzm s LEU 314 Cb -0.11 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 44.97 3jzm s LEU 314 CO 0.01 -0.38 0.96 -0.36 -1.32 0.00 0.00 176.35 175.27 3jzm s PHE 315 N 0.97 2.73 -0.14 5.38 0.40 0.03 -1.23 117.98 126.13 3jzm s PHE 315 Ca 0.08 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.09 3jzm s PHE 315 Cb -0.20 -4.16 -0.05 0.00 0.51 0.00 0.00 43.02 39.12 3jzm s PHE 315 CO -0.07 -1.48 0.24 0.00 0.70 0.00 0.00 175.22 174.62 3jzm s ALA 316 N 4.06 3.68 0.00 5.36 0.00 -1.26 -1.88 121.76 131.71 3jzm s ALA 316 Ca 0.28 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3jzm s ALA 316 Cb -0.14 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.72 3jzm s ALA 316 CO 0.16 0.25 0.90 0.66 0.00 0.00 0.00 175.76 177.74 3jzm n TYR 317 N 3.04 0.00 0.00 0.00 4.02 -1.24 -1.18 117.16 121.80 3jzm n TYR 317 Ca -0.15 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.34 3jzm n TYR 317 Cb 0.53 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 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 -0.41 0.66 -4.53 -0.72 1.02 -1.26 -4.51 120.64 110.89 3jzm n GLU 318 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 3jzm n GLU 318 Cb 0.27 -0.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.85 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 -1.45 2.50 1.06 3.49 2.02 -1.26 -5.11 118.70 119.96 3jzm s GLU 319 Ca 0.00 -0.74 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 3jzm s GLU 319 Cb 0.00 -2.46 0.22 0.00 0.10 0.00 0.00 34.13 31.99 3jzm s GLU 319 CO 0.00 0.60 1.07 -1.54 0.02 0.00 0.00 175.26 175.41 3jzm s SER 320 N -1.32 1.96 0.34 -0.19 1.04 -1.26 -4.77 113.70 109.50 3jzm s SER 320 Ca 0.16 1.39 0.11 0.00 0.48 0.00 0.00 55.95 58.09 3jzm s SER 320 Cb -0.11 -2.10 0.61 0.00 0.10 0.00 0.00 66.02 64.52 3jzm s SER 320 CO 0.06 -3.57 1.77 0.03 0.98 0.00 0.00 173.24 172.51 3jzm h ARG 321 N -2.19 0.05 0.33 4.02 3.08 -1.96 -1.38 114.38 116.33 3jzm h ARG 321 Ca -0.57 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.44 3jzm h ARG 321 Cb 1.33 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3jzm h ARG 321 CO 0.54 0.46 -0.16 0.00 -1.07 0.00 0.00 179.97 179.73 3jzm h ALA 322 N 1.54 -0.45 -0.96 0.04 0.00 -2.00 -3.14 119.26 114.30 3jzm h ALA 322 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.88 3jzm h ALA 322 Cb 0.75 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 3jzm h ALA 322 CO 0.06 -0.45 0.58 0.37 0.00 0.00 0.00 179.25 179.81 3jzm h GLN 323 N -1.05 0.88 -0.07 0.00 4.15 -1.91 0.34 115.11 117.44 3jzm h GLN 323 Ca -0.05 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.34 3jzm h GLN 323 Cb 0.45 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 3jzm h GLN 323 CO 0.08 0.58 0.08 -0.07 -1.93 0.00 0.00 178.83 177.56 3jzm h LEU 324 N 0.90 0.00 0.14 -2.39 3.38 -1.32 -0.80 115.31 115.21 3jzm h LEU 324 Ca 0.48 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.12 3jzm h LEU 324 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3jzm h LEU 324 CO -0.28 0.00 -1.76 -0.07 0.09 0.00 0.00 178.44 176.41 3jzm h LEU 325 N 0.00 0.46 -0.68 1.67 3.38 -0.37 -2.96 115.31 116.81 3jzm h LEU 325 Ca 0.03 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.10 3jzm h LEU 325 Cb 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3jzm h LEU 325 CO -0.00 1.77 0.44 -0.09 0.09 0.00 0.00 178.44 180.65 3jzm h ARG 326 N -0.05 0.90 0.00 1.13 2.43 -0.22 -1.82 114.38 116.76 3jzm h ARG 326 Ca -0.37 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 58.53 3jzm h ARG 326 Cb 1.96 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 3jzm h ARG 326 CO 0.10 0.61 -0.91 -0.91 -1.51 0.00 0.00 179.97 177.35 3jzm h ASN 327 N 0.92 0.37 -0.22 -3.80 2.35 -1.34 -2.88 115.58 110.98 3jzm h ASN 327 Ca 0.25 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 3jzm h ASN 327 Cb -0.08 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3jzm h ASN 327 CO -0.05 1.10 0.04 0.00 -1.65 0.00 0.00 177.43 176.87 3jzm h ALA 328 N 0.87 0.29 -0.50 -0.83 0.00 -1.33 -2.53 119.26 115.23 3jzm h ALA 328 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3jzm h ALA 328 Cb 1.54 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3jzm h ALA 328 CO 0.15 -0.04 0.30 -0.92 0.00 0.00 0.00 179.25 178.74 3jzm h TYR 329 N 0.16 0.56 -0.31 0.00 3.20 -1.27 0.15 116.97 119.48 3jzm h TYR 329 Ca 0.07 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.04 3jzm h TYR 329 Cb 0.32 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3jzm h TYR 329 CO 0.02 0.32 0.29 0.77 -1.64 0.00 0.00 178.16 177.92 3jzm h SER 330 N 0.60 0.00 -0.56 -2.11 0.02 -1.31 1.79 113.55 111.98 3jzm h SER 330 Ca 0.20 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 3jzm h SER 330 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3jzm h SER 330 CO -0.09 0.00 0.07 0.79 -1.14 0.00 0.00 176.83 176.46 3jzm n TRP 331 N -3.98 1.99 0.00 3.45 8.01 -0.00 -4.34 117.44 122.56 3jzm n TRP 331 Ca 0.05 -0.77 0.00 0.00 -1.31 0.00 0.00 57.50 55.47 3jzm n TRP 331 Cb 0.45 -0.52 0.00 0.00 -2.01 0.00 0.00 31.31 29.23 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 0.39 1.52 0.00 6.99 0.00 0.61 -4.41 105.19 110.29 3jzm n GLY 332 Ca 0.28 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 9.68 0.00 -2.99 1.61 0.00 -1.26 -3.10 117.12 121.06 3jzm n MET 333 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 3jzm n MET 333 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 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 6.48 0.18 3.17 -1.08 -1.26 -3.46 116.67 120.70 3jzm s ASP 334 Ca 0.00 0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.30 3jzm s ASP 334 Cb 0.00 -2.38 -0.10 0.00 -1.46 0.00 0.00 42.92 38.99 3jzm s ASP 334 CO 0.00 -0.75 1.35 -0.26 0.52 0.00 0.00 175.17 176.02 3jzm h PHE 335 N 8.62 0.00 -0.22 -5.34 0.05 -1.90 -3.23 116.94 114.92 3jzm h PHE 335 Ca -0.25 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.59 3jzm h PHE 335 Cb 1.10 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.97 3jzm h PHE 335 CO 0.78 0.82 -0.43 0.93 -0.18 0.00 0.00 178.31 180.23 3jzm h GLU 336 N 0.00 -0.43 -0.93 1.51 4.39 -1.96 -1.45 114.58 115.71 3jzm h GLU 336 Ca -0.01 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3jzm h GLU 336 Cb 1.62 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 30.31 3jzm h GLU 336 CO 0.11 -0.29 0.61 1.49 -1.16 0.00 0.00 179.01 179.77 3jzm h GLU 337 N -0.45 1.18 -0.77 2.33 4.57 -2.00 -2.36 114.58 117.09 3jzm h GLU 337 Ca 0.09 -0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.32 3jzm h GLU 337 Cb 0.62 -0.27 -0.09 0.00 -0.16 0.00 0.00 28.75 28.85 3jzm h GLU 337 CO -0.45 0.78 0.37 0.52 -1.18 0.00 0.00 179.01 179.05 3jzm h MET 338 N 1.22 0.56 -0.07 1.92 2.86 -1.31 0.18 114.93 120.29 3jzm h MET 338 Ca 0.36 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.74 3jzm h MET 338 Cb -0.07 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.47 3jzm h MET 338 CO -0.10 0.37 -0.86 0.93 1.06 0.00 0.00 176.91 178.31 3jzm h GLU 339 N 0.57 0.59 0.55 1.72 5.08 -0.98 -1.81 114.58 120.30 3jzm h GLU 339 Ca 0.41 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 3jzm h GLU 339 Cb 0.53 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.92 3jzm h GLU 339 CO -0.34 1.17 -0.26 0.00 -1.00 0.00 0.00 179.01 178.58 3jzm h ARG 340 N 0.38 -0.71 0.00 2.33 3.08 -0.85 -1.31 114.38 117.30 3jzm h ARG 340 Ca -0.07 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3jzm h ARG 340 Cb 1.48 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.69 3jzm h ARG 340 CO 0.16 -0.42 0.10 1.04 -1.07 0.00 0.00 179.97 179.78 3jzm n GLN 341 N -5.35 0.00 -3.55 0.04 6.02 0.58 -4.75 117.38 110.36 3jzm n GLN 341 Ca -0.12 0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 3jzm n GLN 341 Cb 0.32 -1.60 0.08 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.23 -3.78 -0.01 1.08 4.13 -0.49 -4.92 115.26 110.04 3jzm n ASN 342 Ca 0.00 -0.62 -0.01 0.00 1.68 0.00 0.00 54.58 55.64 3jzm n ASN 342 Cb 0.10 -4.93 -0.02 0.00 -1.54 0.00 0.00 39.78 33.38 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 -4.51 0.00 -4.18 3.41 4.77 -0.75 -4.92 117.00 110.81 3jzm n LEU 343 Ca -0.16 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.50 3jzm n LEU 343 Cb 0.62 0.06 -0.17 0.00 -2.33 0.00 0.00 43.42 41.60 3jzm n LEU 343 CO 0.64 0.06 -0.55 -0.22 -1.33 0.00 0.00 177.39 175.99 3jzm s LEU 344 N -3.98 2.11 -0.24 2.23 1.98 -0.79 -1.14 118.68 118.85 3jzm s LEU 344 Ca -0.01 -0.60 0.01 0.00 -2.89 0.00 0.00 54.13 50.64 3jzm s LEU 344 Cb 0.01 -1.44 0.04 0.00 0.66 0.00 0.00 46.19 45.46 3jzm s LEU 344 CO 0.13 0.09 -0.11 -0.75 -1.89 0.00 0.00 176.35 173.83 3jzm s LYS 345 N 0.73 2.61 -0.10 1.98 2.20 -0.32 -4.01 119.74 122.83 3jzm s LYS 345 Ca -0.09 -1.11 -0.14 0.00 -0.36 0.00 0.00 55.97 54.27 3jzm s LYS 345 Cb -0.16 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.25 3jzm s LYS 345 CO 0.00 -0.44 0.33 0.42 -0.36 0.00 0.00 175.35 175.31 3jzm s ILE 346 N 1.23 5.23 0.00 5.43 1.01 -1.26 -1.32 121.20 131.52 3jzm s ILE 346 Ca -0.03 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3jzm s ILE 346 Cb -0.17 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3jzm s ILE 346 CO -0.06 0.46 0.00 0.52 0.00 0.00 0.00 174.94 175.86 3jzm n VAL 347 N 2.88 0.00 -0.56 2.92 0.31 -0.37 -4.95 118.33 118.57 3jzm n VAL 347 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3jzm n VAL 347 Cb 0.52 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.00 -2.01 0.39 0.00 0.00 -0.33 -4.95 121.76 114.86 3jzm s ALA 349 Ca 0.00 1.77 -0.26 0.00 0.00 0.00 0.00 51.96 53.47 3jzm s ALA 349 Cb 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.73 3jzm s ALA 349 CO 0.00 -0.23 1.19 0.71 0.00 0.00 0.00 175.76 177.43 3jzm s TYR 350 N -0.24 3.05 0.13 0.00 1.51 -1.26 -4.20 117.35 116.33 3jzm s TYR 350 Ca 0.03 1.53 0.34 0.00 -1.01 0.00 0.00 57.07 57.96 3jzm s TYR 350 Cb -0.04 -3.44 1.52 0.00 -0.11 0.00 0.00 41.96 39.89 3jzm s TYR 350 CO -0.06 -1.42 2.02 -1.35 -1.11 0.00 0.00 175.55 173.62 3jzm h PRO 351 N 2.74 0.00 -0.01 -1.71 0.11 -1.88 -2.10 132.00 129.15 3jzm h PRO 351 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3jzm h PRO 351 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3jzm h PRO 351 CO 0.63 0.00 -0.04 0.39 -0.21 0.00 0.00 178.00 178.77 3jzm n GLU 352 N -2.95 1.20 -0.04 1.05 4.71 -1.26 -3.68 120.64 119.66 3jzm n GLU 352 Ca 0.00 -0.50 0.01 0.00 -0.01 0.00 0.00 57.16 56.67 3jzm n GLU 352 Cb 0.24 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.22 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 -0.47 0.48 0.00 1.62 3.41 -0.79 -4.88 113.62 113.00 3jzm n SER 353 Ca 0.19 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 3jzm n SER 353 Cb 0.27 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.25 0.00 -1.42 7.33 0.00 -1.24 -5.05 120.51 119.88 3jzm n ALA 354 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 3jzm n ALA 354 Cb 0.08 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.64 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 1.62 0.25 0.00 0.00 -1.26 -4.76 107.32 103.16 3jzm s GLY 355 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 44.72 44.47 3jzm s GLY 355 CO 0.00 0.31 1.59 1.41 0.00 0.00 0.00 173.10 176.40 3jzm h LEU 356 N -1.25 -0.82 -0.49 0.66 4.07 -1.95 -1.83 115.31 113.71 3jzm h LEU 356 Ca -0.48 0.25 0.06 0.00 0.08 0.00 0.00 57.88 57.80 3jzm h LEU 356 Cb 1.27 0.53 -0.09 0.00 1.08 0.00 0.00 40.66 43.45 3jzm h LEU 356 CO 0.57 -0.28 -0.53 1.05 -1.08 0.00 0.00 178.44 178.18 3jzm h GLU 357 N -0.01 -0.31 -0.05 1.13 4.11 -1.98 0.51 114.58 117.99 3jzm h GLU 357 Ca 0.39 0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.87 3jzm h GLU 357 Cb 0.61 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 3jzm h GLU 357 CO -0.86 -0.21 -0.51 -0.44 0.07 0.00 0.00 179.01 177.06 3jzm h ASP 358 N -0.33 -1.60 -1.01 3.06 3.32 -1.70 0.16 116.42 118.33 3jzm h ASP 358 Ca 0.11 0.19 0.23 0.00 0.02 0.00 0.00 57.03 57.57 3jzm h ASP 358 Cb 0.57 0.62 -0.11 0.00 0.22 0.00 0.00 39.33 40.63 3jzm h ASP 358 CO -0.64 -0.50 0.61 0.45 -1.72 0.00 0.00 179.24 177.43 3jzm h HIS 359 N -0.63 1.00 -0.15 4.55 3.86 -0.95 0.41 115.15 123.24 3jzm h HIS 359 Ca 0.03 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3jzm h HIS 359 Cb 0.70 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 3jzm h HIS 359 CO -0.52 0.13 -0.04 1.25 0.86 0.00 0.00 177.93 179.61 3jzm h LEU 360 N 0.63 0.29 -0.59 2.43 6.46 0.16 -1.85 115.31 122.84 3jzm h LEU 360 Ca 0.61 -0.37 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 3jzm h LEU 360 Cb 1.12 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 3jzm h LEU 360 CO -0.42 0.59 0.18 -0.61 -0.62 0.00 0.00 178.44 177.56 3jzm h GLN 361 N -0.01 0.93 0.04 1.25 4.15 0.11 -1.92 115.11 119.65 3jzm h GLN 361 Ca 0.04 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.25 3jzm h GLN 361 Cb 0.46 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 3jzm h GLN 361 CO 0.01 0.84 -0.04 0.82 -1.93 0.00 0.00 178.83 178.53 3jzm h ILE 362 N 0.85 0.92 -0.97 2.39 2.04 -0.26 -1.77 117.51 120.70 3jzm h ILE 362 Ca 0.19 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.19 3jzm h ILE 362 Cb 0.30 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 3jzm h ILE 362 CO -0.00 0.00 0.59 0.40 0.00 0.00 0.00 178.15 179.14 3jzm h ILE 363 N -0.08 0.85 -0.03 -0.67 2.04 -1.12 -2.24 117.51 116.25 3jzm h ILE 363 Ca 0.00 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3jzm h ILE 363 Cb 0.08 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3jzm h ILE 363 CO -0.01 0.16 0.00 0.11 0.00 0.00 0.00 178.15 178.41 3jzm h LYS 364 N 0.89 0.06 0.41 2.37 1.57 -0.82 -2.54 116.57 118.51 3jzm h LYS 364 Ca 0.50 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 3jzm h LYS 364 Cb 0.58 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3jzm h LYS 364 CO -0.30 0.34 -0.38 0.66 -0.57 0.00 0.00 179.45 179.20 3jzm h SER 365 N -0.23 -1.03 -0.30 0.86 4.64 -1.01 -0.33 113.55 116.14 3jzm h SER 365 Ca 0.01 0.08 0.09 0.00 -0.47 0.00 0.00 61.79 61.50 3jzm h SER 365 Cb 0.31 0.34 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3jzm h SER 365 CO 0.00 -0.54 0.49 -0.33 -0.87 0.00 0.00 176.83 175.58 3jzm h GLU 366 N -0.81 0.00 0.00 4.77 5.08 -1.46 1.18 114.58 123.35 3jzm h GLU 366 Ca -0.04 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.13 3jzm h GLU 366 Cb 0.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3jzm h GLU 366 CO -0.05 0.00 -0.92 0.82 -1.00 0.00 0.00 179.01 177.87 3jzm h ILE 367 N 0.00 1.55 0.22 3.13 2.04 -0.66 -3.25 117.51 120.55 3jzm h ILE 367 Ca 0.14 -3.20 -0.35 0.00 1.00 0.00 0.00 64.86 62.45 3jzm h ILE 367 Cb 1.11 2.77 0.02 0.00 -0.74 0.00 0.00 36.82 39.98 3jzm h ILE 367 CO -0.00 0.89 -1.65 0.78 0.00 0.00 0.00 178.15 178.17 3jzm h ASN 368 N 0.00 0.72 -0.18 1.72 2.35 0.24 -2.69 115.58 117.74 3jzm h ASN 368 Ca -0.01 -0.93 -0.09 0.00 -0.55 0.00 0.00 56.30 54.72 3jzm h ASN 368 Cb 1.70 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.78 3jzm h ASN 368 CO 0.12 1.76 0.11 0.47 -1.65 0.00 0.00 177.43 178.25 3jzm n ASP 369 N -3.65 3.04 0.00 5.81 8.00 0.60 -3.85 116.55 126.51 3jzm n ASP 369 Ca -0.22 -2.29 0.00 0.00 0.71 0.00 0.00 54.79 52.99 3jzm n ASP 369 Cb 1.09 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 0.19 0.00 -4.06 1.24 7.35 -1.22 -4.98 117.46 115.98 3jzm n PHE 370 Ca 0.11 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.51 3jzm n PHE 370 Cb 0.70 0.04 -0.07 0.00 0.35 0.00 0.00 39.48 40.49 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 -0.84 -2.13 -4.13 2.85 -1.01 -4.87 118.16 108.03 3jzm n LYS 371 Ca 0.00 0.06 -0.36 0.00 -1.05 0.00 0.00 58.31 56.96 3jzm n LYS 371 Cb 0.19 -2.90 0.01 0.00 -0.65 0.00 0.00 35.03 31.68 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 3jzm s PRO 372 N -6.84 3.35 -0.15 -1.58 0.02 -1.26 -4.71 135.00 123.83 3jzm s PRO 372 Ca 0.07 1.81 0.18 0.00 0.02 0.00 0.00 61.00 63.07 3jzm s PRO 372 Cb -0.04 -2.15 -0.25 0.00 0.02 0.00 0.00 34.50 32.08 3jzm s PRO 372 CO 0.86 -0.90 0.15 0.00 -0.33 0.00 0.00 177.00 176.78 3jzm n ALA 373 N -1.08 1.81 -2.64 -1.55 0.00 -0.49 -4.86 120.51 111.68 3jzm n ALA 373 Ca 0.11 -1.08 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 3jzm n ALA 373 Cb 0.49 -0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.67 0.93 0.02 0.00 0.52 -1.18 -1.97 118.95 114.61 3jzm s ARG 374 Ca -0.09 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 3jzm s ARG 374 Cb 0.07 -0.93 -0.01 0.00 0.52 0.00 0.00 34.95 34.60 3jzm s ARG 374 CO 0.79 0.23 -0.06 0.42 0.02 0.00 0.00 175.30 176.70 3jzm s ILE 375 N -0.77 0.40 -0.08 1.52 1.01 0.10 -1.87 121.20 121.52 3jzm s ILE 375 Ca 0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 3jzm s ILE 375 Cb -0.07 -0.43 0.04 0.00 0.01 0.00 0.00 42.46 42.00 3jzm s ILE 375 CO 0.01 -0.20 0.04 0.00 0.00 0.00 0.00 174.94 174.79 3jzm s ALA 376 N -0.86 0.48 -0.46 9.38 0.00 -0.32 -0.18 121.76 129.80 3jzm s ALA 376 Ca -0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 3jzm s ALA 376 Cb -0.07 -0.77 0.09 0.00 0.00 0.00 0.00 23.12 22.38 3jzm s ALA 376 CO 0.00 -0.64 0.35 0.42 0.00 0.00 0.00 175.76 175.89 3jzm s ILE 377 N 2.08 4.62 -0.51 0.00 1.01 -0.88 -0.79 121.20 126.72 3jzm s ILE 377 Ca 0.04 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 59.00 3jzm s ILE 377 Cb -0.13 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.50 3jzm s ILE 377 CO -0.05 -0.63 1.15 -0.62 0.00 0.00 0.00 174.94 174.79 3jzm s ASP 378 N 2.56 6.56 -0.01 3.58 -1.08 -0.79 -2.14 116.67 125.34 3jzm s ASP 378 Ca 0.04 0.33 -0.00 0.00 -0.52 0.00 0.00 52.55 52.39 3jzm s ASP 378 Cb -0.25 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.66 3jzm s ASP 378 CO 0.03 -1.33 0.01 -0.24 0.52 0.00 0.00 175.17 174.16 3jzm n SER 379 N 8.02 -2.27 -0.03 -0.34 2.88 -1.23 -3.65 113.62 117.00 3jzm n SER 379 Ca 0.11 0.05 -0.17 0.00 -1.33 0.00 0.00 58.87 57.53 3jzm n SER 379 Cb 0.49 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.12 0.94 -0.72 2.46 3.38 -1.22 -2.34 115.31 117.94 3jzm h LEU 380 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3jzm h LEU 380 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3jzm h LEU 380 CO 0.01 1.40 0.16 -1.54 0.09 0.00 0.00 178.44 178.55 3jzm n SER 381 N -3.97 0.28 0.05 -0.43 3.41 -1.26 0.45 113.62 112.15 3jzm n SER 381 Ca -0.07 0.55 -0.22 0.00 -0.26 0.00 0.00 58.87 58.86 3jzm n SER 381 Cb 0.72 -0.55 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 3jzm n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3jzm h ALA 382 N 1.52 0.18 0.00 7.33 0.00 -1.76 -3.28 119.26 123.24 3jzm h ALA 382 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 3jzm h ALA 382 Cb 0.32 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3jzm h ALA 382 CO 0.00 0.97 -0.08 -0.07 0.00 0.00 0.00 179.25 180.07 3jzm h LEU 383 N -0.03 0.00 -0.08 0.00 3.38 0.01 -1.91 115.31 116.68 3jzm h LEU 383 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3jzm h LEU 383 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 3jzm h LEU 383 CO 0.14 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.75 3jzm n ALA 384 N -2.24 1.94 -1.72 1.53 0.00 -0.08 -4.74 120.51 115.19 3jzm n ALA 384 Ca -0.02 -0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 3jzm n ALA 384 Cb 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.64 2.21 0.00 0.00 1.74 -0.72 -3.78 116.66 114.46 3jzm n ARG 385 Ca 0.05 0.78 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 3jzm n ARG 385 Cb 0.26 -2.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 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 0.69 0.79 3.17 -0.13 0.00 -1.26 -4.91 105.19 103.53 3jzm n GLY 386 Ca 0.04 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 0.15 -2.28 1.61 0.31 -1.25 -4.94 118.33 111.93 3jzm n VAL 387 Ca 0.00 -0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 63.53 3jzm n VAL 387 Cb 0.00 -0.07 -0.02 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.05 6.47 0.24 4.52 1.04 -1.26 -4.89 113.70 118.77 3jzm s SER 388 Ca 0.51 1.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.34 3jzm s SER 388 Cb -0.35 -2.47 0.36 0.00 0.10 0.00 0.00 66.02 63.66 3jzm s SER 388 CO 0.72 -0.66 1.84 -1.13 0.98 0.00 0.00 173.24 174.99 3jzm h ASN 389 N 0.51 0.80 -0.81 7.02 -0.73 -1.93 -0.60 115.58 119.84 3jzm h ASN 389 Ca -0.46 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 57.72 3jzm h ASN 389 Cb 1.19 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.60 3jzm h ASN 389 CO 0.62 0.49 0.45 0.78 -0.37 0.00 0.00 177.43 179.40 3jzm h ASN 390 N 0.92 1.01 -0.25 1.15 2.35 -1.98 -0.13 115.58 118.66 3jzm h ASN 390 Ca 0.39 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.90 3jzm h ASN 390 Cb 0.23 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3jzm h ASN 390 CO -0.20 0.81 -0.41 0.00 -1.65 0.00 0.00 177.43 175.99 3jzm h ALA 391 N 1.36 0.67 0.01 -0.83 0.00 -1.71 -2.88 119.26 115.87 3jzm h ALA 391 Ca 0.29 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3jzm h ALA 391 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3jzm h ALA 391 CO -0.05 0.67 -0.01 0.35 0.00 0.00 0.00 179.25 180.22 3jzm h PHE 392 N 0.65 -0.02 -0.59 0.00 3.57 -0.53 -2.31 116.94 117.71 3jzm h PHE 392 Ca 0.05 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.61 3jzm h PHE 392 Cb 0.97 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 3jzm h PHE 392 CO 0.05 0.27 0.39 0.00 -2.23 0.00 0.00 178.31 176.80 3jzm h ARG 393 N -0.30 0.54 -0.45 1.11 3.08 -1.09 0.33 114.38 117.61 3jzm h ARG 393 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3jzm h ARG 393 Cb 0.29 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3jzm h ARG 393 CO 0.00 0.36 -0.06 0.37 -1.07 0.00 0.00 179.97 179.57 3jzm h GLN 394 N 0.56 0.78 -0.18 0.04 4.15 -1.38 0.21 115.11 119.30 3jzm h GLN 394 Ca 0.26 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 3jzm h GLN 394 Cb 0.29 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3jzm h GLN 394 CO -0.07 0.83 -0.03 0.35 -1.93 0.00 0.00 178.83 177.97 3jzm h PHE 395 N 0.71 0.37 -0.36 3.99 3.57 -0.17 -1.78 116.94 123.28 3jzm h PHE 395 Ca 0.13 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 3jzm h PHE 395 Cb 0.53 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3jzm h PHE 395 CO 0.03 0.58 0.08 0.28 -2.23 0.00 0.00 178.31 177.06 3jzm h VAL 396 N 0.05 1.17 -0.29 1.41 2.07 -0.01 -1.00 116.25 119.65 3jzm h VAL 396 Ca 0.05 -0.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 3jzm h VAL 396 Cb 0.46 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3jzm h VAL 396 CO 0.02 0.22 -0.46 0.40 0.02 0.00 0.00 177.57 177.77 3jzm h ILE 397 N 0.52 1.29 0.55 4.57 1.08 -0.51 -1.94 117.51 123.07 3jzm h ILE 397 Ca 0.12 -1.65 -0.03 0.00 -0.39 0.00 0.00 64.86 62.92 3jzm h ILE 397 Cb 0.21 1.55 0.01 0.00 -3.07 0.00 0.00 36.82 35.51 3jzm h ILE 397 CO -0.00 0.53 -0.27 1.23 -0.69 0.00 0.00 178.15 178.95 3jzm h GLY 398 N 0.88 -0.77 0.99 5.37 0.00 -0.45 0.45 103.07 109.54 3jzm h GLY 398 Ca 0.04 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 3jzm h GLY 398 CO 0.10 -0.28 -0.45 -2.08 0.00 0.00 0.00 176.54 173.83 3jzm h VAL 399 N -0.84 0.06 -1.21 4.60 2.07 -1.30 -1.96 116.25 117.67 3jzm h VAL 399 Ca -0.08 -0.03 0.34 0.00 0.82 0.00 0.00 66.70 67.76 3jzm h VAL 399 Cb 0.61 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 3jzm h VAL 399 CO 0.12 0.00 0.84 0.74 0.02 0.00 0.00 177.57 179.29 3jzm h THR 400 N -1.28 0.39 0.20 2.57 2.02 -1.37 -1.54 112.91 113.89 3jzm h THR 400 Ca -0.13 -0.04 -0.33 0.00 0.77 0.00 0.00 66.41 66.68 3jzm h THR 400 Cb 0.96 0.27 0.02 0.00 -1.74 0.00 0.00 68.15 67.66 3jzm h THR 400 CO 0.21 0.02 -1.60 1.23 0.37 0.00 0.00 175.52 175.75 3jzm h GLY 401 N 0.11 0.48 0.97 2.16 0.00 0.16 -3.05 103.07 103.90 3jzm h GLY 401 Ca 0.61 -1.23 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 3jzm h GLY 401 CO -0.11 1.07 -0.30 -1.82 0.00 0.00 0.00 176.54 175.37 3jzm h TYR 402 N 0.05 -0.79 -0.85 5.60 3.20 -0.67 -2.09 116.97 121.43 3jzm h TYR 402 Ca -0.31 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 61.76 3jzm h TYR 402 Cb 2.06 0.26 -0.14 0.00 1.54 0.00 0.00 36.73 40.46 3jzm h TYR 402 CO 0.12 -0.48 0.16 0.00 -1.64 0.00 0.00 178.16 176.32 3jzm h ALA 403 N -0.53 1.12 0.12 1.82 0.00 -1.45 -1.32 119.26 119.02 3jzm h ALA 403 Ca -0.09 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3jzm h ALA 403 Cb 0.66 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3jzm h ALA 403 CO 0.14 -0.45 -0.06 0.87 0.00 0.00 0.00 179.25 179.75 3jzm h LYS 404 N 0.17 -0.16 0.00 0.00 1.57 -1.38 -1.19 116.57 115.58 3jzm h LYS 404 Ca 0.51 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3jzm h LYS 404 Cb 1.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3jzm h LYS 404 CO -0.67 0.09 0.00 0.00 -0.57 0.00 0.00 179.45 178.30 3jzm n GLN 405 N -5.06 0.03 -0.53 3.15 10.64 -0.77 -2.29 117.38 122.56 3jzm n GLN 405 Ca -0.09 0.26 0.08 0.00 -1.83 0.00 0.00 57.00 55.43 3jzm n GLN 405 Cb 0.18 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.36 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 -1.46 3.51 -2.15 2.61 4.07 -0.57 -4.88 120.64 121.77 3jzm n GLU 406 Ca 0.04 -2.77 -0.09 0.00 -0.06 0.00 0.00 57.16 54.28 3jzm n GLU 406 Cb 0.14 -1.82 -0.01 0.00 -0.06 0.00 0.00 31.44 29.69 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 0.48 -2.12 -3.32 5.31 -0.58 -0.97 -4.88 120.64 114.56 3jzm n GLU 407 Ca 0.22 0.47 -0.46 0.00 -0.42 0.00 0.00 57.16 56.97 3jzm n GLU 407 Cb 0.85 -4.94 -0.05 0.00 -0.57 0.00 0.00 31.44 26.73 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 -2.28 5.21 0.22 -3.67 1.01 -0.47 -4.81 121.20 116.41 3jzm s ILE 408 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 60.65 58.89 3jzm s ILE 408 Cb 0.00 -4.31 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 3jzm s ILE 408 CO 0.00 -0.83 1.42 0.41 0.00 0.00 0.00 174.94 175.94 3jzm n THR 409 N 5.24 0.79 -4.06 2.92 -1.04 -0.83 -4.56 114.28 112.74 3jzm n THR 409 Ca -0.14 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.05 61.50 3jzm n THR 409 Cb 0.40 -1.44 -0.16 0.00 -1.82 0.00 0.00 70.33 67.31 3jzm n THR 409 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3jzm s GLY 410 N 0.37 0.32 -0.22 3.41 0.00 -1.17 0.02 107.32 110.05 3jzm s GLY 410 Ca 0.70 0.03 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 3jzm s GLY 410 CO 0.48 0.42 0.03 -2.27 0.00 0.00 0.00 173.10 171.76 3jzm s LEU 411 N 0.81 3.31 0.04 0.66 2.96 0.75 -0.66 118.68 126.55 3jzm s LEU 411 Ca -0.09 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 3jzm s LEU 411 Cb -0.12 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3jzm s LEU 411 CO -0.01 0.01 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.64 3jzm s PHE 412 N 1.31 2.93 0.11 5.38 0.40 0.48 -2.07 117.98 126.53 3jzm s PHE 412 Ca 0.04 -0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.39 3jzm s PHE 412 Cb -0.15 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 3jzm s PHE 412 CO 0.02 0.43 0.02 0.99 0.70 0.00 0.00 175.22 177.37 3jzm s THR 413 N -1.14 4.05 -0.23 0.64 2.01 -0.91 -0.24 115.64 119.83 3jzm s THR 413 Ca 0.21 -1.04 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 3jzm s THR 413 Cb -0.11 -2.96 0.10 0.00 0.01 0.00 0.00 72.50 69.54 3jzm s THR 413 CO 0.12 0.07 0.51 0.21 -0.69 0.00 0.00 174.62 174.84 3jzm s ASN 414 N -2.47 -0.60 -0.17 3.53 2.47 -0.13 -0.90 114.94 116.68 3jzm s ASN 414 Ca 0.27 1.21 -0.14 0.00 0.42 0.00 0.00 52.86 54.61 3jzm s ASN 414 Cb -0.11 1.66 -0.04 0.00 -1.45 0.00 0.00 41.25 41.30 3jzm s ASN 414 CO 0.19 -0.23 0.32 -0.89 -3.72 0.00 0.00 177.10 172.77 3jzm s THR 415 N 2.62 5.28 0.08 -5.21 2.01 -1.26 -2.48 115.64 116.69 3jzm s THR 415 Ca -0.04 0.59 -0.24 0.00 0.31 0.00 0.00 61.69 62.31 3jzm s THR 415 Cb -0.12 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 3jzm s THR 415 CO -0.15 0.36 0.73 -0.94 -0.69 0.00 0.00 174.62 173.93 3jzm s SER 416 N 0.60 7.23 0.12 3.53 1.04 -0.68 -4.88 113.70 120.66 3jzm s SER 416 Ca 0.17 1.46 0.07 0.00 0.48 0.00 0.00 55.95 58.14 3jzm s SER 416 Cb -0.13 -2.46 0.38 0.00 0.10 0.00 0.00 66.02 63.92 3jzm s SER 416 CO 0.05 0.12 1.15 0.47 0.98 0.00 0.00 173.24 176.01 3jzm n ASP 417 N 2.27 0.18 -3.69 7.02 8.00 -1.26 -4.47 116.55 124.60 3jzm n ASP 417 Ca -0.05 0.52 -0.13 0.00 0.71 0.00 0.00 54.79 55.84 3jzm n ASP 417 Cb 0.50 -0.53 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 3jzm n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3jzm s GLN 418 N -3.08 0.15 0.05 -1.24 -2.07 -1.26 -5.11 119.66 107.09 3jzm s GLN 418 Ca -0.01 0.64 -0.30 0.00 -1.82 0.00 0.00 55.36 53.87 3jzm s GLN 418 Cb 0.02 -0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.80 3jzm s GLN 418 CO 0.06 -0.24 1.07 -0.59 -1.32 0.00 0.00 175.29 174.27 3jzm s PHE 419 N 1.94 3.59 0.12 9.60 -0.12 -1.26 -4.25 117.98 127.60 3jzm s PHE 419 Ca -0.03 1.56 0.00 0.00 -0.05 0.00 0.00 56.93 58.41 3jzm s PHE 419 Cb -0.11 -3.23 0.00 0.00 -0.63 0.00 0.00 43.02 39.04 3jzm s PHE 419 CO -0.08 -0.50 0.00 -1.33 -0.05 0.00 0.00 175.22 173.26 3jzm n MET 420 N 3.67 -4.36 0.00 1.99 2.81 -1.26 -4.79 117.12 115.17 3jzm n MET 420 Ca 0.06 3.21 0.00 0.00 -1.81 0.00 0.00 57.70 59.17 3jzm n MET 420 Cb 0.49 -3.55 0.00 0.00 -0.71 0.00 0.00 33.22 29.45 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 1.50 0.30 3.64 3.03 0.00 -1.22 -4.94 105.19 107.51 3jzm n GLY 421 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.84 1.45 0.15 4.61 0.00 -1.26 -4.85 120.51 118.77 3jzm n ALA 422 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.61 3jzm n ALA 422 Cb 0.00 -2.70 0.07 0.00 0.00 0.00 0.00 19.45 16.82 3jzm n ALA 422 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3jzm h HIS 423 N 11.52 0.00 -4.07 0.00 3.86 -1.96 -3.45 115.15 121.05 3jzm h HIS 423 Ca -0.46 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.06 3jzm h HIS 423 Cb 1.25 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.49 3jzm h HIS 423 CO 0.94 0.25 -0.81 -1.54 0.86 0.00 0.00 177.93 177.62 3jzm s SER 424 N -6.14 3.73 0.35 2.45 1.04 -1.26 -5.01 113.70 108.86 3jzm s SER 424 Ca 0.04 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.12 3jzm s SER 424 Cb 0.07 -0.61 0.66 0.00 0.10 0.00 0.00 66.02 66.24 3jzm s SER 424 CO 0.73 0.28 1.94 0.40 0.98 0.00 0.00 173.24 177.57 3jzm h ILE 425 N 4.10 1.17 -3.37 -1.02 2.04 -2.03 -3.43 117.51 114.97 3jzm h ILE 425 Ca -0.47 -0.55 -0.20 0.00 1.00 0.00 0.00 64.86 64.65 3jzm h ILE 425 Cb 1.15 0.69 -0.27 0.00 -0.74 0.00 0.00 36.82 37.65 3jzm h ILE 425 CO 0.48 0.21 -0.55 0.42 0.00 0.00 0.00 178.15 178.71 3jzm s THR 426 N -5.25 -0.00 -0.77 -0.27 -4.23 -1.26 -4.86 115.64 99.00 3jzm s THR 426 Ca -0.08 0.02 0.25 0.00 -1.18 0.00 0.00 61.69 60.69 3jzm s THR 426 Cb 0.16 -0.21 0.25 0.00 1.34 0.00 0.00 72.50 74.04 3jzm s THR 426 CO 0.76 0.01 1.77 0.47 -0.54 0.00 0.00 174.62 177.08 3jzm n ASP 427 N 3.11 0.52 0.06 3.99 8.00 -1.26 -2.87 116.55 128.09 3jzm n ASP 427 Ca -0.14 0.57 0.11 0.00 0.71 0.00 0.00 54.79 56.05 3jzm n ASP 427 Cb 0.58 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 3jzm n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3jzm n SER 428 N -2.01 0.55 -2.20 -2.24 3.41 -1.26 -5.01 113.62 104.87 3jzm n SER 428 Ca 0.05 0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 58.74 3jzm n SER 428 Cb 0.34 0.99 0.04 0.00 -0.26 0.00 0.00 64.21 65.32 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 -2.47 -1.18 -2.38 7.33 8.25 -1.14 -4.97 115.22 118.65 3jzm n HIS 429 Ca -0.01 0.48 -0.43 0.00 -0.26 0.00 0.00 57.72 57.51 3jzm n HIS 429 Cb 0.55 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.21 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 -2.84 4.37 0.00 1.59 5.41 -1.26 -4.84 119.36 121.80 3jzm n ILE 430 Ca -0.11 -4.45 0.00 0.00 1.00 0.00 0.00 62.75 59.18 3jzm n ILE 430 Cb 0.57 -2.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.15 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 3.89 0.00 0.55 -1.39 0.00 -1.26 -3.18 120.51 119.12 3jzm n ALA 432 Ca 0.39 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.96 3jzm n ALA 432 Cb 0.36 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.14 3jzm n ALA 432 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3jzm h ILE 433 N 0.00 0.00 -3.07 0.00 2.04 -2.01 -3.45 117.51 111.01 3jzm h ILE 433 Ca 0.00 -0.57 -0.65 0.00 1.00 0.00 0.00 64.86 64.64 3jzm h ILE 433 Cb 0.00 1.50 -0.10 0.00 -0.74 0.00 0.00 36.82 37.48 3jzm h ILE 433 CO 0.00 0.00 -0.57 0.28 0.00 0.00 0.00 178.15 177.86 3jzm s THR 434 N -3.13 4.79 -0.10 -0.27 -1.32 -1.19 -4.99 115.64 109.43 3jzm s THR 434 Ca 0.09 -0.36 -0.19 0.00 -1.21 0.00 0.00 61.69 60.02 3jzm s THR 434 Cb 0.11 -3.19 -0.27 0.00 -1.51 0.00 0.00 72.50 67.64 3jzm s THR 434 CO 0.63 0.37 0.62 0.44 -2.21 0.00 0.00 174.62 174.47 3jzm h ASP 435 N 4.14 0.33 -3.43 8.08 3.32 -1.85 -3.46 116.42 123.55 3jzm h ASP 435 Ca -0.49 -0.86 -0.58 0.00 0.02 0.00 0.00 57.03 55.12 3jzm h ASP 435 Cb 1.18 -0.11 -0.33 0.00 0.22 0.00 0.00 39.33 40.30 3jzm h ASP 435 CO 0.62 1.50 -0.84 -0.89 -1.72 0.00 0.00 179.24 177.91 3jzm s THR 436 N -2.43 1.49 -0.11 0.35 2.01 -1.00 -2.90 115.64 113.04 3jzm s THR 436 Ca -0.19 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.15 3jzm s THR 436 Cb 0.03 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 71.22 3jzm s THR 436 CO 0.76 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 174.27 3jzm s ILE 437 N 0.50 2.20 -0.28 1.82 1.01 -0.57 -0.62 121.20 125.27 3jzm s ILE 437 Ca -0.15 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 3jzm s ILE 437 Cb -0.16 -1.86 0.05 0.00 0.01 0.00 0.00 42.46 40.50 3jzm s ILE 437 CO 0.05 0.55 -0.05 -0.63 0.00 0.00 0.00 174.94 174.87 3jzm s ILE 438 N 0.39 2.71 -0.21 2.92 1.01 0.47 -2.05 121.20 126.44 3jzm s ILE 438 Ca -0.17 -1.38 -0.10 0.00 0.00 0.00 0.00 60.65 59.00 3jzm s ILE 438 Cb -0.17 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 3jzm s ILE 438 CO 0.07 -0.01 0.14 -0.22 0.00 0.00 0.00 174.94 174.92 3jzm s LEU 439 N 1.22 4.17 0.10 2.97 2.96 0.13 -0.63 118.68 129.62 3jzm s LEU 439 Ca -0.05 0.19 0.09 0.00 -0.22 0.00 0.00 54.13 54.13 3jzm s LEU 439 Cb -0.19 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 3jzm s LEU 439 CO -0.03 0.14 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.18 3jzm s LEU 440 N 0.62 2.62 -0.09 -0.68 1.43 0.76 -0.10 118.68 123.25 3jzm s LEU 440 Ca 0.08 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 3jzm s LEU 440 Cb -0.12 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.72 3jzm s LEU 440 CO 0.00 0.19 0.86 0.00 0.23 0.00 0.00 176.35 177.64 3jzm s GLN 441 N -1.99 0.81 0.51 1.70 -2.07 -0.62 -4.08 119.66 113.91 3jzm s GLN 441 Ca 0.17 0.08 -0.17 0.00 -1.82 0.00 0.00 55.36 53.61 3jzm s GLN 441 Cb -0.10 0.38 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 3jzm s GLN 441 CO 0.08 -0.28 0.99 0.71 -1.32 0.00 0.00 175.29 175.48 3jzm s TYR 442 N -1.59 3.38 -0.11 9.60 1.51 -1.26 -1.31 117.35 127.56 3jzm s TYR 442 Ca -0.03 1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 57.50 3jzm s TYR 442 Cb -0.00 -2.83 0.04 0.00 -0.11 0.00 0.00 41.96 39.06 3jzm s TYR 442 CO 0.02 -0.40 0.02 0.08 -1.11 0.00 0.00 175.55 174.16 3jzm s VAL 443 N -2.52 0.35 -0.76 0.71 1.01 0.22 -4.64 120.40 114.77 3jzm s VAL 443 Ca 0.60 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 62.23 3jzm s VAL 443 Cb -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.65 3jzm s VAL 443 CO 0.28 0.07 1.33 -0.70 0.00 0.00 0.00 175.10 176.09 3jzm s GLU 444 N 1.97 3.20 -0.18 2.72 2.12 -0.30 -1.23 118.70 126.99 3jzm s GLU 444 Ca 0.03 -0.29 0.01 0.00 0.36 0.00 0.00 54.97 55.08 3jzm s GLU 444 Cb -0.14 -4.32 0.04 0.00 0.26 0.00 0.00 34.13 29.96 3jzm s GLU 444 CO -0.06 -2.20 -0.11 0.42 -0.54 0.00 0.00 175.26 172.77 3jzm s ILE 445 N 5.87 1.61 -1.00 -3.70 1.01 0.14 -4.32 121.20 120.81 3jzm s ILE 445 Ca 0.38 -0.90 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 3jzm s ILE 445 Cb -0.07 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 3jzm s ILE 445 CO 0.13 0.25 0.80 0.54 0.00 0.00 0.00 174.94 176.65 3jzm n ARG 446 N 4.71 -1.60 -1.24 2.79 1.74 -1.26 -2.34 116.66 119.47 3jzm n ARG 446 Ca -0.15 0.84 -0.08 0.00 -0.77 0.00 0.00 57.85 57.68 3jzm n ARG 446 Cb 0.47 -4.88 -0.04 0.00 -1.02 0.00 0.00 32.46 27.00 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 -1.55 0.81 3.17 -0.13 0.00 -1.26 -4.96 105.19 101.27 3jzm n GLY 447 Ca -0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.64 0.84 -0.81 1.61 2.02 -0.99 -5.11 118.70 113.61 3jzm s GLU 448 Ca 0.00 -1.09 -0.15 0.00 0.02 0.00 0.00 54.97 53.75 3jzm s GLU 448 Cb 0.00 -0.63 0.19 0.00 0.10 0.00 0.00 34.13 33.79 3jzm s GLU 448 CO 0.00 0.11 0.81 -1.64 0.02 0.00 0.00 175.26 174.56 3jzm s MET 449 N -2.42 3.54 0.19 1.61 -1.94 -1.26 -0.68 119.30 118.33 3jzm s MET 449 Ca 0.03 -2.25 -0.00 0.00 -1.71 0.00 0.00 55.69 51.76 3jzm s MET 449 Cb -0.05 -4.49 -0.04 0.00 2.01 0.00 0.00 34.83 32.25 3jzm s MET 449 CO 0.01 -1.38 0.37 -1.54 -0.01 0.00 0.00 175.02 172.46 3jzm s SER 450 N 2.57 6.38 0.31 3.03 1.04 -0.37 -4.84 113.70 121.83 3jzm s SER 450 Ca 0.19 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.97 3jzm s SER 450 Cb -0.11 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 3jzm s SER 450 CO -0.08 -0.02 0.53 -0.13 0.98 0.00 0.00 173.24 174.53 3jzm s ARG 451 N -3.26 3.53 -0.09 4.02 3.00 -1.26 0.73 118.95 125.62 3jzm s ARG 451 Ca 0.38 -0.23 -0.05 0.00 0.00 0.00 0.00 55.73 55.84 3jzm s ARG 451 Cb -0.11 -2.68 0.04 0.00 0.00 0.00 0.00 34.95 32.21 3jzm s ARG 451 CO 0.29 0.19 0.22 0.00 0.00 0.00 0.00 175.30 176.00 3jzm s ALA 452 N -2.20 -0.48 0.07 2.13 0.00 -0.43 -2.00 121.76 118.85 3jzm s ALA 452 Ca 0.41 0.91 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3jzm s ALA 452 Cb -0.10 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3jzm s ALA 452 CO 0.34 -0.20 0.07 -1.50 0.00 0.00 0.00 175.76 174.47 3jzm s ILE 453 N 1.28 4.52 -0.20 0.00 -1.16 0.26 -1.59 121.20 124.31 3jzm s ILE 453 Ca -0.09 -0.73 -0.14 0.00 -0.51 0.00 0.00 60.65 59.18 3jzm s ILE 453 Cb -0.11 -3.16 0.06 0.00 0.61 0.00 0.00 42.46 39.86 3jzm s ILE 453 CO -0.08 0.15 0.50 0.21 -2.81 0.00 0.00 174.94 172.92 3jzm s ASN 454 N -2.30 -0.60 -0.84 4.50 2.47 0.86 -2.09 114.94 116.93 3jzm s ASN 454 Ca 0.28 1.06 -0.18 0.00 0.42 0.00 0.00 52.86 54.45 3jzm s ASN 454 Cb -0.12 0.99 0.15 0.00 -1.45 0.00 0.00 41.25 40.82 3jzm s ASN 454 CO 0.21 -0.20 0.96 -0.69 -3.72 0.00 0.00 177.10 173.66 3jzm s VAL 455 N 1.02 4.97 0.21 -5.21 1.01 -1.26 -0.69 120.40 120.45 3jzm s VAL 455 Ca -0.06 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.17 3jzm s VAL 455 Cb -0.06 -4.65 0.08 0.00 0.00 0.00 0.00 36.38 31.75 3jzm s VAL 455 CO -0.09 -1.32 1.68 0.15 0.00 0.00 0.00 175.10 175.52 3jzm h PHE 456 N 8.62 1.04 -2.00 5.22 3.57 -1.73 -3.44 116.94 128.22 3jzm h PHE 456 Ca 0.06 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.40 3jzm h PHE 456 Cb 1.04 -0.27 -0.19 0.00 2.79 0.00 0.00 35.95 39.32 3jzm h PHE 456 CO 1.07 0.94 0.35 -1.59 -2.23 0.00 0.00 178.31 176.86 3jzm s LYS 457 N -4.97 0.90 -0.13 1.11 -2.85 -1.21 -4.97 119.74 107.62 3jzm s LYS 457 Ca -0.11 0.07 -0.10 0.00 -1.00 0.00 0.00 55.97 54.83 3jzm s LYS 457 Cb 0.14 0.42 0.04 0.00 -2.06 0.00 0.00 37.83 36.37 3jzm s LYS 457 CO 0.84 -0.31 0.32 -1.64 0.10 0.00 0.00 175.35 174.67 3jzm s MET 458 N -1.70 0.35 0.02 1.78 -1.94 -1.26 -1.51 119.30 115.05 3jzm s MET 458 Ca -0.04 0.52 -0.08 0.00 -1.71 0.00 0.00 55.69 54.37 3jzm s MET 458 Cb -0.00 0.10 -0.31 0.00 2.01 0.00 0.00 34.83 36.63 3jzm s MET 458 CO 0.02 -0.08 0.95 0.00 -0.01 0.00 0.00 175.02 175.90 3jzm h ARG 459 N 6.14 0.36 0.00 2.03 3.08 -1.93 -3.38 114.38 120.67 3jzm h ARG 459 Ca -0.30 -0.61 -0.10 0.00 0.07 0.00 0.00 59.98 59.04 3jzm h ARG 459 Cb 1.18 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 3jzm h ARG 459 CO 0.31 1.26 -2.03 0.41 -1.07 0.00 0.00 179.97 178.85 3jzm n GLY 460 N 1.67 -1.03 4.02 0.04 0.00 -1.26 -5.01 105.19 103.62 3jzm n GLY 460 Ca -0.15 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 3jzm n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3jzm s SER 461 N -4.84 4.88 -0.19 1.61 0.15 -1.26 -5.07 113.70 109.00 3jzm s SER 461 Ca -0.08 -0.65 -0.19 0.00 0.70 0.00 0.00 55.95 55.73 3jzm s SER 461 Cb 0.12 0.12 -0.21 0.00 -1.71 0.00 0.00 66.02 64.33 3jzm s SER 461 CO 0.88 -1.48 0.27 -0.25 1.20 0.00 0.00 173.24 173.86 3jzm h TRP 462 N -0.03 0.10 -3.35 3.44 7.01 -1.88 -3.44 115.95 117.79 3jzm h TRP 462 Ca -0.33 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.60 3jzm h TRP 462 Cb 1.28 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 3jzm h TRP 462 CO 0.22 1.53 -0.65 -2.39 -2.79 0.00 0.00 178.44 174.36 3jzm n HIS 463 N -4.26 -3.14 -2.03 2.65 1.44 -1.26 -4.87 115.22 103.74 3jzm n HIS 463 Ca -0.31 1.68 -0.41 0.00 -2.01 0.00 0.00 57.72 56.67 3jzm n HIS 463 Cb 0.75 -2.63 -0.02 0.00 0.12 0.00 0.00 29.99 28.21 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 -3.46 6.66 0.00 4.39 2.15 0.30 -4.91 116.67 121.80 3jzm s ASP 464 Ca 0.00 2.77 0.21 0.00 0.43 0.00 0.00 52.55 55.96 3jzm s ASP 464 Cb 0.00 -2.65 0.54 0.00 -0.30 0.00 0.00 42.92 40.51 3jzm s ASP 464 CO 0.00 -0.63 1.45 0.29 -0.17 0.00 0.00 175.17 176.11 3jzm n LYS 465 N 0.87 2.66 -2.46 4.34 4.76 -1.26 -4.40 118.16 122.67 3jzm n LYS 465 Ca 0.01 -2.47 -0.31 0.00 -2.87 0.00 0.00 58.31 52.67 3jzm n LYS 465 Cb 0.41 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 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 -1.09 3.16 -0.93 7.82 0.00 -1.26 -5.00 121.76 124.46 3jzm s ALA 466 Ca 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 3jzm s ALA 466 Cb 0.23 -2.98 0.24 0.00 0.00 0.00 0.00 23.12 20.61 3jzm s ALA 466 CO 0.30 -0.24 0.89 -0.89 0.00 0.00 0.00 175.76 175.82 3jzm n ILE 467 N -1.69 3.39 -2.19 0.00 5.41 -1.26 -4.49 119.36 118.53 3jzm n ILE 467 Ca 0.05 -5.24 -0.36 0.00 1.00 0.00 0.00 62.75 58.21 3jzm n ILE 467 Cb 0.54 -2.36 0.01 0.00 -0.71 0.00 0.00 39.64 37.12 3jzm n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3jzm s ARG 468 N -1.59 3.32 0.32 0.38 0.52 -0.89 -4.24 118.95 116.77 3jzm s ARG 468 Ca 0.29 1.70 -0.02 0.00 -0.52 0.00 0.00 55.73 57.19 3jzm s ARG 468 Cb -0.05 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 3jzm s ARG 468 CO -0.09 -0.90 0.55 -1.83 0.02 0.00 0.00 175.30 173.05 3jzm s GLU 469 N -3.21 3.53 -0.03 3.54 -1.05 -0.38 0.90 118.70 122.01 3jzm s GLU 469 Ca 0.73 -0.21 -0.21 0.00 -0.15 0.00 0.00 54.97 55.13 3jzm s GLU 469 Cb -0.26 -2.66 0.04 0.00 -0.44 0.00 0.00 34.13 30.81 3jzm s GLU 469 CO 0.30 0.17 0.45 -0.59 0.95 0.00 0.00 175.26 176.54 3jzm s PHE 470 N -2.23 -0.36 0.24 4.83 -0.12 -0.85 -0.90 117.98 118.60 3jzm s PHE 470 Ca 0.41 0.59 0.11 0.00 -0.05 0.00 0.00 56.93 57.99 3jzm s PHE 470 Cb -0.10 0.21 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 3jzm s PHE 470 CO 0.34 -0.47 -0.13 0.00 -0.05 0.00 0.00 175.22 174.91 3jzm s MET 471 N -1.26 1.90 -0.14 1.99 0.23 -0.95 -3.99 119.30 117.08 3jzm s MET 471 Ca -0.12 -1.53 0.00 0.00 -1.03 0.00 0.00 55.69 53.01 3jzm s MET 471 Cb -0.03 -1.97 -0.01 0.00 -1.53 0.00 0.00 34.83 31.29 3jzm s MET 471 CO 0.06 0.37 -0.14 0.42 -2.03 0.00 0.00 175.02 173.71 3jzm s ILE 472 N -2.16 2.87 0.41 3.16 1.01 -1.26 -0.06 121.20 125.18 3jzm s ILE 472 Ca 0.28 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.25 3jzm s ILE 472 Cb -0.07 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 3jzm s ILE 472 CO 0.16 0.52 0.10 -1.54 0.00 0.00 0.00 174.94 174.18 3jzm n SER 473 N 3.78 1.75 0.25 3.58 3.41 0.17 -4.94 113.62 121.62 3jzm n SER 473 Ca -0.18 -3.08 0.08 0.00 -0.26 0.00 0.00 58.87 55.43 3jzm n SER 473 Cb 0.52 0.82 0.62 0.00 -0.26 0.00 0.00 64.21 65.91 3jzm n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3jzm h ASP 474 N 1.45 0.00 1.21 4.04 3.32 -1.94 0.14 116.42 124.64 3jzm h ASP 474 Ca -0.33 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 3jzm h ASP 474 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 3jzm h ASP 474 CO 0.53 0.08 -0.33 0.11 -1.72 0.00 0.00 179.24 177.91 3jzm h LYS 475 N 0.00 0.00 0.00 3.56 1.57 -1.83 -2.87 116.57 117.00 3jzm h LYS 475 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3jzm h LYS 475 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3jzm h LYS 475 CO 0.01 0.33 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 3jzm n GLY 476 N 0.64 0.35 3.70 3.86 0.00 0.50 -4.80 105.19 109.44 3jzm n GLY 476 Ca 0.01 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.82 4.31 -0.42 1.61 0.04 -1.26 0.42 135.00 138.89 3jzm s PRO 477 Ca 0.00 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.59 3jzm s PRO 477 Cb 0.00 -3.48 0.11 0.00 0.04 0.00 0.00 34.50 31.17 3jzm s PRO 477 CO 0.00 0.03 0.19 0.34 0.04 0.00 0.00 177.00 177.60 3jzm s ASP 478 N 0.84 5.02 -0.34 6.66 2.15 0.92 -4.95 116.67 126.96 3jzm s ASP 478 Ca 0.28 -2.25 -0.29 0.00 0.43 0.00 0.00 52.55 50.72 3jzm s ASP 478 Cb -0.16 -1.75 -0.00 0.00 -0.30 0.00 0.00 42.92 40.71 3jzm s ASP 478 CO 0.12 -0.45 1.46 -0.63 -0.17 0.00 0.00 175.17 175.50 3jzm s ILE 479 N 0.80 3.89 0.00 4.11 1.01 -1.26 -2.24 121.20 127.51 3jzm s ILE 479 Ca 0.11 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.71 3jzm s ILE 479 Cb -0.22 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3jzm s ILE 479 CO -0.05 -0.57 0.00 0.29 0.00 0.00 0.00 174.94 174.61 3jzm n LYS 480 N 7.84 0.00 -4.10 2.79 5.02 -0.08 -5.01 118.16 124.62 3jzm n LYS 480 Ca 0.17 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.20 3jzm n LYS 480 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.98 4.49 0.34 4.39 1.01 -1.26 -4.62 116.67 120.04 3jzm s ASP 481 Ca 0.00 -1.17 -0.14 0.00 0.71 0.00 0.00 52.55 51.95 3jzm s ASP 481 Cb 0.00 -0.12 -0.08 0.00 1.01 0.00 0.00 42.92 43.73 3jzm s ASP 481 CO 0.00 -0.74 0.74 -0.94 0.21 0.00 0.00 175.17 174.44 3jzm s SER 482 N -4.02 6.72 -1.37 0.27 1.04 -1.26 -1.25 113.70 113.84 3jzm s SER 482 Ca 0.35 1.25 -0.12 0.00 0.48 0.00 0.00 55.95 57.90 3jzm s SER 482 Cb 0.01 -2.36 0.10 0.00 0.10 0.00 0.00 66.02 63.87 3jzm s SER 482 CO 0.20 -0.24 2.02 0.49 0.98 0.00 0.00 173.24 176.69 3jzm n PHE 483 N -0.53 3.45 -0.34 5.02 3.01 -1.26 -4.78 117.46 122.03 3jzm n PHE 483 Ca 0.03 -2.91 0.10 0.00 1.01 0.00 0.00 57.45 55.68 3jzm n PHE 483 Cb 0.53 -2.31 0.30 0.00 -0.01 0.00 0.00 39.48 37.99 3jzm n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3jzm h ARG 484 N 6.06 0.82 -1.20 -1.08 2.43 -1.96 -2.31 114.38 117.14 3jzm h ARG 484 Ca 0.48 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.42 3jzm h ARG 484 Cb 0.66 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 3jzm h ARG 484 CO 1.73 0.55 0.24 0.27 -1.51 0.00 0.00 179.97 181.24 3jzm n ASN 485 N -4.66 4.09 -4.19 -3.80 6.94 -1.26 -4.88 115.26 107.50 3jzm n ASN 485 Ca 0.20 -2.62 -0.15 0.00 -0.02 0.00 0.00 54.58 51.99 3jzm n ASN 485 Cb 0.46 -0.75 -0.11 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.12 1.12 0.16 -2.53 0.40 -0.87 -2.58 117.98 112.56 3jzm s PHE 486 Ca 0.19 -0.65 0.09 0.00 -0.60 0.00 0.00 56.93 55.96 3jzm s PHE 486 Cb 0.16 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 3jzm s PHE 486 CO 0.02 0.02 -0.19 -2.00 0.70 0.00 0.00 175.22 173.78 3jzm s GLU 487 N -2.83 1.27 -1.41 0.44 2.12 -0.92 -4.79 118.70 112.59 3jzm s GLU 487 Ca 0.06 -1.39 -0.09 0.00 0.36 0.00 0.00 54.97 53.91 3jzm s GLU 487 Cb -0.03 -1.36 0.04 0.00 0.26 0.00 0.00 34.13 33.03 3jzm s GLU 487 CO 0.00 0.28 1.07 0.54 -0.54 0.00 0.00 175.26 176.62 3jzm n ARG 488 N 0.37 -6.81 -0.23 4.30 1.74 -1.26 -1.60 116.66 113.18 3jzm n ARG 488 Ca -0.14 0.73 -0.08 0.00 -0.77 0.00 0.00 57.85 57.60 3jzm n ARG 488 Cb 0.57 -5.70 0.03 0.00 -1.02 0.00 0.00 32.46 26.34 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 -2.37 1.25 -0.82 0.55 2.04 -1.90 -2.76 117.51 113.50 3jzm h ILE 489 Ca -0.58 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3jzm h ILE 489 Cb 1.37 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3jzm h ILE 489 CO 0.60 0.34 0.48 0.40 0.00 0.00 0.00 178.15 179.97 3jzm h ILE 490 N 0.93 1.23 -0.06 -0.67 1.08 -1.95 -1.76 117.51 116.31 3jzm h ILE 490 Ca 0.20 -0.53 0.02 0.00 -0.39 0.00 0.00 64.86 64.16 3jzm h ILE 490 Cb 0.34 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 3jzm h ILE 490 CO 0.00 0.25 0.18 0.77 -0.69 0.00 0.00 178.15 178.66 3jzm h SER 491 N 1.14 0.00 0.00 1.72 4.64 -1.87 -3.34 113.55 115.83 3jzm h SER 491 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3jzm h SER 491 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3jzm h SER 491 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 3jzm n GLY 492 N -1.23 3.18 2.77 -0.77 0.00 -0.66 -3.37 105.19 105.10 3jzm n GLY 492 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3jzm n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3jzm s SER 493 N -0.12 3.83 0.86 1.61 0.01 -1.26 -1.14 113.70 117.49 3jzm s SER 493 Ca 0.00 -3.29 -0.11 0.00 1.31 0.00 0.00 55.95 53.86 3jzm s SER 493 Cb 0.00 -1.26 0.11 0.00 0.21 0.00 0.00 66.02 65.07 3jzm s SER 493 CO 0.00 -0.17 1.09 -2.84 0.41 0.00 0.00 173.24 171.74 3jzm s PRO 494 N -0.57 1.57 -0.12 12.44 0.02 -1.22 -4.90 135.00 142.22 3jzm s PRO 494 Ca 0.23 0.85 0.02 0.00 0.02 0.00 0.00 61.00 62.12 3jzm s PRO 494 Cb -0.11 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 3jzm s PRO 494 CO -0.11 -2.03 -0.19 0.99 -0.33 0.00 0.00 177.00 175.33 3jzm s THR 495 N -2.97 2.47 -0.24 0.99 2.01 -0.63 -4.94 115.64 112.33 3jzm s THR 495 Ca 0.63 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 3jzm s THR 495 Cb -0.17 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 3jzm s THR 495 CO 0.56 0.54 1.33 -0.13 -0.69 0.00 0.00 174.62 176.23 3jzm s ARG 496 N 0.50 4.02 0.00 4.92 1.81 -1.26 -2.17 118.95 126.77 3jzm s ARG 496 Ca -0.12 1.46 0.15 0.00 -1.72 0.00 0.00 55.73 55.49 3jzm s ARG 496 Cb -0.17 -3.86 0.12 0.00 -0.45 0.00 0.00 34.95 30.60 3jzm s ARG 496 CO 0.05 -0.99 0.98 0.44 -0.68 0.00 0.00 175.30 175.10