#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzm n HIS 15 N 0.00 1.59 -4.17 4.31 8.25 -1.26 -4.90 115.22 119.04 3jzm n HIS 15 Ca 0.00 -0.58 -0.23 0.00 -0.26 0.00 0.00 57.72 56.66 3jzm n HIS 15 Cb 0.00 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.62 3jzm n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3jzm s GLN 16 N -2.32 2.42 0.27 -0.41 -1.52 -1.26 -5.11 119.66 111.73 3jzm s GLN 16 Ca 0.41 -1.43 -0.29 0.00 -1.95 0.00 0.00 55.36 52.10 3jzm s GLN 16 Cb 0.31 -2.23 -0.09 0.00 -0.22 0.00 0.00 33.01 30.78 3jzm s GLN 16 CO 0.12 0.24 0.95 0.00 -0.25 0.00 0.00 175.29 176.35 3jzm s ALA 17 N -2.35 3.30 -0.19 6.09 0.00 -1.26 -4.92 121.76 122.44 3jzm s ALA 17 Ca 0.35 0.61 -0.32 0.00 0.00 0.00 0.00 51.96 52.60 3jzm s ALA 17 Cb -0.05 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 3jzm s ALA 17 CO 0.22 0.17 0.98 0.44 0.00 0.00 0.00 175.76 177.57 3jzm n ILE 18 N 1.19 0.00 -3.39 0.00 -0.00 -1.26 -4.94 119.36 110.96 3jzm n ILE 18 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 62.48 3jzm n ILE 18 Cb 0.48 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.64 39.91 3jzm n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3jzm s ALA 19 N 1.13 3.68 0.32 -1.28 0.00 -1.26 -4.88 121.76 119.46 3jzm s ALA 19 Ca 0.71 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.99 3jzm s ALA 19 Cb -1.01 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 3jzm s ALA 19 CO 0.51 0.13 0.11 0.15 0.00 0.00 0.00 175.76 176.66 3jzm s LYS 20 N -3.92 2.39 -0.21 0.00 1.02 -1.26 -1.36 119.74 116.40 3jzm s LYS 20 Ca 0.41 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.90 3jzm s LYS 20 Cb -0.10 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 3jzm s LYS 20 CO 0.33 0.19 -0.10 1.41 -0.92 0.00 0.00 175.35 176.27 3jzm s MET 21 N -3.80 3.13 0.22 1.68 -2.45 0.17 -4.81 119.30 113.44 3jzm s MET 21 Ca 0.36 -0.77 -0.32 0.00 -1.25 0.00 0.00 55.69 53.71 3jzm s MET 21 Cb -0.04 -2.87 -0.12 0.00 1.25 0.00 0.00 34.83 33.06 3jzm s MET 21 CO 0.22 -0.25 1.70 1.03 1.05 0.00 0.00 175.02 178.77 3jzm s ARG 22 N 1.39 4.13 0.14 4.11 0.52 -1.22 -1.84 118.95 126.17 3jzm s ARG 22 Ca 0.04 2.60 0.13 0.00 -0.52 0.00 0.00 55.73 57.98 3jzm s ARG 22 Cb -0.14 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 32.16 3jzm s ARG 22 CO -0.07 -0.73 1.12 1.79 0.02 0.00 0.00 175.30 177.43 3jzm h THR 23 N 3.75 0.94 0.00 0.02 1.35 -1.94 -3.47 112.91 113.56 3jzm h THR 23 Ca -0.44 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 3jzm h THR 23 Cb 1.20 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.02 3jzm h THR 23 CO 0.93 0.54 0.00 0.23 -0.25 0.00 0.00 175.52 176.97 3jzm n MET 24 N -3.13 -0.14 -2.44 4.72 0.00 -1.26 -4.70 117.12 110.17 3jzm n MET 24 Ca -0.04 0.04 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 3jzm n MET 24 Cb 0.85 -3.35 -0.02 0.00 0.00 0.00 0.00 33.22 30.70 3jzm n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3jzm s ILE 25 N -2.63 4.26 -0.22 2.02 1.01 -1.26 -4.92 121.20 119.46 3jzm s ILE 25 Ca 0.00 1.56 -0.38 0.00 0.00 0.00 0.00 60.65 61.83 3jzm s ILE 25 Cb 0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 3jzm s ILE 25 CO 0.00 -0.07 1.81 1.21 0.00 0.00 0.00 174.94 177.88 3jzm n GLU 26 N 5.96 1.51 0.00 2.79 2.13 -1.26 -1.57 120.64 130.20 3jzm n GLU 26 Ca 0.13 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.50 3jzm n GLU 26 Cb 0.45 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.86 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 4.34 2.62 0.18 8.31 0.00 -1.26 -1.18 105.19 118.21 3jzm n GLY 27 Ca 0.26 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.35 -0.89 1.61 3.57 -1.61 -1.82 116.94 117.47 3jzm h PHE 28 Ca 0.00 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 3jzm h PHE 28 Cb 0.00 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 3jzm h PHE 28 CO 0.00 -0.13 0.57 -0.44 -2.23 0.00 0.00 178.31 176.08 3jzm h ASP 29 N -0.50 0.63 0.84 0.41 3.32 -1.90 0.35 116.42 119.57 3jzm h ASP 29 Ca -0.04 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3jzm h ASP 29 Cb 0.37 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.85 3jzm h ASP 29 CO 0.06 0.32 -0.40 0.44 -1.72 0.00 0.00 179.24 177.94 3jzm h ASP 30 N 0.67 -0.95 -0.89 6.45 3.32 -1.86 0.40 116.42 123.55 3jzm h ASP 30 Ca 0.45 0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.74 3jzm h ASP 30 Cb 0.75 0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 3jzm h ASP 30 CO -0.20 -0.63 0.60 0.40 -1.72 0.00 0.00 179.24 177.69 3jzm h ILE 31 N -1.23 0.64 -0.17 0.35 2.04 -0.41 0.23 117.51 118.97 3jzm h ILE 31 Ca -0.12 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3jzm h ILE 31 Cb 0.87 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3jzm h ILE 31 CO 0.19 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 176.85 3jzm n SER 32 N -4.46 2.67 -3.63 1.72 3.41 0.11 -0.47 113.62 112.97 3jzm n SER 32 Ca 0.19 -1.87 -0.22 0.00 -0.26 0.00 0.00 58.87 56.71 3jzm n SER 32 Cb 0.76 -0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.65 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 1.02 -1.99 0.00 7.33 8.25 0.99 -3.92 115.22 126.90 3jzm n HIS 33 Ca 0.17 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 3jzm n HIS 33 Cb 0.51 -4.19 0.00 0.00 1.12 0.00 0.00 29.99 27.43 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 -1.54 1.17 0.00 -1.41 0.00 0.10 -4.96 105.19 98.55 3jzm n GLY 34 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3jzm n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 35 N 0.00 0.48 3.82 -0.02 0.00 -1.25 -3.39 105.19 104.83 3jzm n GLY 35 Ca 0.00 -1.74 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 4.04 0.11 0.99 1.43 -0.77 -4.71 118.68 119.77 3jzm s LEU 36 Ca 0.00 0.17 -0.32 0.00 -1.03 0.00 0.00 54.13 52.96 3jzm s LEU 36 Cb 0.00 -2.48 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 3jzm s LEU 36 CO 0.00 0.24 1.83 -2.65 0.23 0.00 0.00 176.35 175.99 3jzm n PRO 37 N 0.86 2.71 -2.03 1.29 -0.02 -1.26 0.42 135.00 136.97 3jzm n PRO 37 Ca -0.11 0.98 -0.37 0.00 -2.02 0.00 0.00 63.50 61.99 3jzm n PRO 37 Cb 0.52 -2.87 0.02 0.00 -0.02 0.00 0.00 33.50 31.15 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 2.76 2.62 0.00 4.25 1.01 -0.46 -2.87 121.20 128.50 3jzm s ILE 38 Ca 0.83 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.91 3jzm s ILE 38 Cb -0.51 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3jzm s ILE 38 CO 0.39 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3jzm n GLY 39 N 0.55 0.65 3.70 6.18 0.00 -1.26 -4.94 105.19 110.08 3jzm n GLY 39 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 3jzm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm s ARG 40 N -0.41 2.17 -0.10 1.61 0.52 -1.14 -4.56 118.95 117.04 3jzm s ARG 40 Ca 0.00 -1.85 0.01 0.00 -0.52 0.00 0.00 55.73 53.37 3jzm s ARG 40 Cb 0.00 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 3jzm s ARG 40 CO 0.00 -0.05 -0.11 -1.54 0.02 0.00 0.00 175.30 173.62 3jzm s SER 41 N -3.84 4.22 -0.12 0.23 1.04 -1.26 -1.07 113.70 112.91 3jzm s SER 41 Ca 0.39 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 3jzm s SER 41 Cb 0.04 -1.31 -0.04 0.00 0.10 0.00 0.00 66.02 64.80 3jzm s SER 41 CO 0.21 0.26 0.18 -0.89 0.98 0.00 0.00 173.24 173.98 3jzm s THR 42 N -0.20 5.42 -0.31 2.02 2.01 0.40 -3.91 115.64 121.07 3jzm s THR 42 Ca 0.01 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.19 3jzm s THR 42 Cb -0.13 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 3jzm s THR 42 CO 0.03 0.57 0.28 -0.22 -0.69 0.00 0.00 174.62 174.59 3jzm s LEU 43 N -0.71 4.26 -0.37 4.42 2.96 0.28 0.37 118.68 129.90 3jzm s LEU 43 Ca 0.15 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 3jzm s LEU 43 Cb -0.12 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.35 3jzm s LEU 43 CO 0.04 -0.20 0.19 -0.69 -1.32 0.00 0.00 176.35 174.37 3jzm s VAL 44 N 1.88 4.41 0.08 1.68 1.01 0.39 0.22 120.40 130.07 3jzm s VAL 44 Ca 0.10 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3jzm s VAL 44 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3jzm s VAL 44 CO 0.11 -0.22 -0.20 -0.94 0.00 0.00 0.00 175.10 173.85 3jzm s SER 45 N 1.52 2.36 0.06 3.32 1.04 -0.11 -1.34 113.70 120.55 3jzm s SER 45 Ca 0.01 -0.61 -0.28 0.00 0.48 0.00 0.00 55.95 55.55 3jzm s SER 45 Cb -0.19 -0.15 0.10 0.00 0.10 0.00 0.00 66.02 65.88 3jzm s SER 45 CO 0.06 0.08 1.16 -0.83 0.98 0.00 0.00 173.24 174.68 3jzm s GLY 46 N -1.60 -0.31 0.71 7.32 0.00 -0.92 -0.68 107.32 111.85 3jzm s GLY 46 Ca 0.06 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.06 3jzm s GLY 46 CO 0.03 0.42 0.71 -1.30 0.00 0.00 0.00 173.10 172.96 3jzm n THR 47 N -0.51 0.00 -1.72 0.90 -2.24 -1.26 -1.65 114.28 107.80 3jzm n THR 47 Ca -0.07 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 3jzm n THR 47 Cb 0.62 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.56 3jzm n THR 47 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3jzm n SER 48 N -3.99 3.35 -3.69 3.42 2.88 -1.26 -3.22 113.62 111.11 3jzm n SER 48 Ca 0.10 1.17 -0.23 0.00 -1.33 0.00 0.00 58.87 58.58 3jzm n SER 48 Cb 0.36 -1.54 0.05 0.00 -0.75 0.00 0.00 64.21 62.33 3jzm n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3jzm n GLY 49 N 1.54 -0.39 0.03 0.46 0.00 -1.26 -4.91 105.19 100.65 3jzm n GLY 49 Ca 0.07 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.36 3jzm n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3jzm n THR 50 N -4.46 0.10 0.00 2.61 -2.24 -1.20 -4.98 114.28 104.12 3jzm n THR 50 Ca -0.17 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3jzm n THR 50 Cb 0.62 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 3jzm n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jzm n GLY 51 N 1.26 1.62 0.35 3.38 0.00 -1.26 -4.86 105.19 105.68 3jzm n GLY 51 Ca -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.21 -0.73 -0.73 1.61 1.57 -1.93 0.17 116.57 116.74 3jzm h LYS 52 Ca 0.00 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3jzm h LYS 52 Cb 0.00 0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 3jzm h LYS 52 CO 0.00 -0.49 0.36 1.15 -0.57 0.00 0.00 179.45 179.91 3jzm h THR 53 N -0.76 0.82 -0.64 -0.16 2.02 -1.97 -1.52 112.91 110.71 3jzm h THR 53 Ca -0.06 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.93 3jzm h THR 53 Cb 0.63 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3jzm h THR 53 CO -0.00 0.11 0.42 0.25 0.37 0.00 0.00 175.52 176.67 3jzm h LEU 54 N 0.60 0.71 0.57 2.58 5.85 -1.90 -1.23 115.31 122.49 3jzm h LEU 54 Ca 0.37 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 3jzm h LEU 54 Cb 0.41 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 3jzm h LEU 54 CO -0.29 0.51 -0.33 0.15 -0.34 0.00 0.00 178.44 178.14 3jzm h PHE 55 N 0.84 -0.88 -0.68 1.25 3.57 0.22 0.98 116.94 122.24 3jzm h PHE 55 Ca 0.24 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.87 3jzm h PHE 55 Cb -0.07 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3jzm h PHE 55 CO -0.03 -0.52 0.46 0.66 -2.23 0.00 0.00 178.31 176.65 3jzm h SER 56 N -0.85 0.33 0.09 0.41 4.64 -1.09 0.14 113.55 117.21 3jzm h SER 56 Ca -0.07 0.02 -0.28 0.00 -0.47 0.00 0.00 61.79 60.99 3jzm h SER 56 Cb 0.69 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.75 3jzm h SER 56 CO 0.08 0.18 -1.14 0.40 -0.87 0.00 0.00 176.83 175.48 3jzm h ILE 57 N 0.36 1.30 -0.57 0.95 2.04 -0.87 -2.76 117.51 117.95 3jzm h ILE 57 Ca 0.33 -2.39 -0.06 0.00 1.00 0.00 0.00 64.86 63.74 3jzm h ILE 57 Cb 0.79 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 3jzm h ILE 57 CO -0.09 0.73 0.10 -0.61 0.00 0.00 0.00 178.15 178.27 3jzm h GLN 58 N 0.24 0.92 -0.29 2.37 4.15 0.39 0.21 115.11 123.10 3jzm h GLN 58 Ca -0.17 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.03 3jzm h GLN 58 Cb 1.82 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.37 3jzm h GLN 58 CO 0.22 0.85 0.17 0.35 -1.93 0.00 0.00 178.83 178.49 3jzm h PHE 59 N 0.87 0.39 -0.39 3.99 3.57 -0.81 -0.45 116.94 124.11 3jzm h PHE 59 Ca 0.18 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 3jzm h PHE 59 Cb 0.38 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3jzm h PHE 59 CO 0.02 0.30 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.23 3jzm h LEU 60 N 0.36 0.77 0.60 0.59 3.38 -1.11 -2.76 115.31 117.14 3jzm h LEU 60 Ca 0.10 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3jzm h LEU 60 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3jzm h LEU 60 CO -0.02 0.95 -0.41 0.22 0.09 0.00 0.00 178.44 179.28 3jzm h TYR 61 N 0.57 -1.09 -0.05 1.13 3.20 -0.29 -1.36 116.97 119.08 3jzm h TYR 61 Ca 0.10 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.98 3jzm h TYR 61 Cb 0.62 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 3jzm h TYR 61 CO 0.05 -0.60 0.05 -0.91 -1.64 0.00 0.00 178.16 175.11 3jzm h ASN 62 N -0.97 0.00 0.08 -2.11 4.21 -1.16 -1.05 115.58 114.58 3jzm h ASN 62 Ca -0.07 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.43 3jzm h ASN 62 Cb 0.80 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 3jzm h ASN 62 CO 0.05 0.00 -0.04 1.23 -1.29 0.00 0.00 177.43 177.38 3jzm h GLY 63 N 0.00 -0.12 0.61 2.83 0.00 -0.95 -0.14 103.07 105.31 3jzm h GLY 63 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3jzm h GLY 63 CO -0.00 -0.04 -0.09 -2.22 0.00 0.00 0.00 176.54 174.19 3jzm h ILE 64 N -0.13 0.94 -0.70 2.60 2.04 -0.74 -0.27 117.51 121.24 3jzm h ILE 64 Ca -0.01 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 3jzm h ILE 64 Cb 0.11 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3jzm h ILE 64 CO 0.02 0.17 0.16 0.40 0.00 0.00 0.00 178.15 178.90 3jzm h ILE 65 N -0.63 1.26 0.03 -0.67 1.08 -1.28 -0.39 117.51 116.91 3jzm h ILE 65 Ca -0.02 -0.98 -0.32 0.00 -0.39 0.00 0.00 64.86 63.14 3jzm h ILE 65 Cb 0.46 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 3jzm h ILE 65 CO 0.04 0.38 -1.90 -0.62 -0.69 0.00 0.00 178.15 175.36 3jzm n GLU 66 N -4.23 0.67 -0.11 2.37 -0.58 -0.07 -4.54 120.64 114.15 3jzm n GLU 66 Ca 0.05 0.24 0.03 0.00 -0.42 0.00 0.00 57.16 57.06 3jzm n GLU 66 Cb 0.26 -1.73 0.04 0.00 -0.57 0.00 0.00 31.44 29.44 3jzm n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3jzm n PHE 67 N -3.10 0.00 -4.15 -0.32 3.01 -0.85 -4.98 117.46 107.06 3jzm n PHE 67 Ca -0.24 -0.41 -0.32 0.00 1.01 0.00 0.00 57.45 57.49 3jzm n PHE 67 Cb 1.06 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 40.44 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 -0.52 -2.03 -4.46 4.37 -0.08 -0.16 -4.90 116.55 108.78 3jzm n ASP 68 Ca 0.04 -1.03 -0.38 0.00 -1.51 0.00 0.00 54.79 51.91 3jzm n ASP 68 Cb 0.50 -2.76 -0.12 0.00 2.34 0.00 0.00 41.12 41.08 3jzm n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3jzm s GLU 69 N -6.85 3.47 0.71 -0.67 2.02 -0.17 -4.92 118.70 112.28 3jzm s GLU 69 Ca 0.45 -0.63 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 3jzm s GLU 69 Cb -0.25 -3.56 0.03 0.00 0.10 0.00 0.00 34.13 30.45 3jzm s GLU 69 CO 0.92 -0.36 1.23 -2.14 0.02 0.00 0.00 175.26 174.94 3jzm s PRO 70 N 1.64 2.24 0.06 0.39 0.02 -1.26 -2.55 135.00 135.54 3jzm s PRO 70 Ca 0.05 1.85 0.01 0.00 0.02 0.00 0.00 61.00 62.93 3jzm s PRO 70 Cb -0.17 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 3jzm s PRO 70 CO 0.07 -1.78 -0.05 0.20 -0.33 0.00 0.00 177.00 175.11 3jzm s GLY 71 N -1.83 0.57 -0.10 0.52 0.00 -0.80 -0.69 107.32 104.99 3jzm s GLY 71 Ca 0.77 -1.16 0.02 0.00 0.00 0.00 0.00 44.72 44.36 3jzm s GLY 71 CO 0.44 -1.25 -0.17 0.14 0.00 0.00 0.00 173.10 172.25 3jzm s VAL 72 N -3.29 1.56 -0.19 1.40 1.01 0.13 -2.24 120.40 118.77 3jzm s VAL 72 Ca 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 3jzm s VAL 72 Cb 0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 3jzm s VAL 72 CO -0.06 0.45 -0.05 0.12 0.00 0.00 0.00 175.10 175.56 3jzm s PHE 73 N 0.72 2.96 -0.25 5.22 5.36 -0.59 -1.59 117.98 129.82 3jzm s PHE 73 Ca -0.12 -0.67 -0.06 0.00 -0.96 0.00 0.00 56.93 55.12 3jzm s PHE 73 Cb -0.16 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 3jzm s PHE 73 CO 0.03 -0.34 0.03 0.08 -1.46 0.00 0.00 175.22 173.56 3jzm s VAL 74 N 0.99 3.94 -0.14 3.12 1.01 -0.46 0.54 120.40 129.40 3jzm s VAL 74 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 3jzm s VAL 74 Cb -0.15 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 3jzm s VAL 74 CO 0.01 0.33 -0.13 0.28 0.00 0.00 0.00 175.10 175.58 3jzm s THR 75 N 1.55 2.92 -1.56 3.92 -1.32 -0.96 -0.58 115.64 119.61 3jzm s THR 75 Ca 0.06 -0.70 0.22 0.00 -1.21 0.00 0.00 61.69 60.06 3jzm s THR 75 Cb -0.15 -2.23 -0.08 0.00 -1.51 0.00 0.00 72.50 68.53 3jzm s THR 75 CO 0.01 0.52 1.06 0.49 -2.21 0.00 0.00 174.62 174.48 3jzm n PHE 76 N 3.78 0.00 0.08 9.09 3.01 -1.19 -1.02 117.46 131.20 3jzm n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 3jzm n PHE 76 Cb 0.52 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3jzm n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3jzm n GLU 77 N -0.71 0.00 -2.29 -1.08 2.13 -1.26 -4.14 120.64 113.29 3jzm n GLU 77 Ca 0.07 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 3jzm n GLU 77 Cb 0.40 -0.08 -0.03 0.00 0.27 0.00 0.00 31.44 32.00 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 -2.00 4.37 0.57 5.31 2.02 -1.26 -4.90 118.70 122.81 3jzm s GLU 78 Ca 0.00 1.93 -0.21 0.00 0.02 0.00 0.00 54.97 56.71 3jzm s GLU 78 Cb 0.00 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 3jzm s GLU 78 CO 0.00 -0.36 1.34 -0.08 0.02 0.00 0.00 175.26 176.18 3jzm s THR 79 N 1.18 2.06 0.56 3.63 -1.32 -1.26 -4.84 115.64 115.65 3jzm s THR 79 Ca 0.62 0.04 0.25 0.00 -1.21 0.00 0.00 61.69 61.39 3jzm s THR 79 Cb -0.33 -3.02 0.33 0.00 -1.51 0.00 0.00 72.50 67.97 3jzm s THR 79 CO 0.29 -0.00 2.19 -0.65 -2.21 0.00 0.00 174.62 174.24 3jzm h PRO 80 N 1.23 0.00 0.02 7.08 0.11 -1.97 -1.69 132.00 136.78 3jzm h PRO 80 Ca -0.51 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.38 3jzm h PRO 80 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3jzm h PRO 80 CO 0.56 0.00 -0.96 -0.56 -0.21 0.00 0.00 178.00 176.83 3jzm h GLN 81 N 0.00 0.31 -0.37 1.05 -0.00 -1.99 -1.53 115.11 112.58 3jzm h GLN 81 Ca 0.02 -0.36 -0.11 0.00 -0.00 0.00 0.00 58.65 58.21 3jzm h GLN 81 Cb 0.10 0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 3jzm h GLN 81 CO -0.00 1.07 -0.21 -0.44 -0.00 0.00 0.00 178.83 179.25 3jzm h ASP 82 N 0.16 0.71 -0.08 0.06 3.32 -1.70 0.31 116.42 119.21 3jzm h ASP 82 Ca -0.07 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 3jzm h ASP 82 Cb 1.61 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.96 3jzm h ASP 82 CO 0.16 0.91 -0.01 0.40 -1.72 0.00 0.00 179.24 178.98 3jzm h ILE 83 N 0.62 1.27 -0.76 0.35 2.04 -1.30 0.39 117.51 120.13 3jzm h ILE 83 Ca 0.09 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 3jzm h ILE 83 Cb 0.69 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3jzm h ILE 83 CO 0.05 0.24 0.41 0.40 0.00 0.00 0.00 178.15 179.25 3jzm h ILE 84 N -0.17 1.23 -0.07 -0.67 2.04 -1.15 -1.85 117.51 116.87 3jzm h ILE 84 Ca 0.02 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3jzm h ILE 84 Cb 0.37 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3jzm h ILE 84 CO 0.01 0.26 -0.02 0.50 0.00 0.00 0.00 178.15 178.89 3jzm h LYS 85 N 1.05 -0.01 0.00 2.37 1.63 -0.11 -2.76 116.57 118.74 3jzm h LYS 85 Ca 0.27 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.01 3jzm h LYS 85 Cb 0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 3jzm h LYS 85 CO -0.04 -0.01 -0.27 -0.91 -3.45 0.00 0.00 179.45 174.77 3jzm h ASN 86 N -0.01 0.00 0.31 4.20 2.35 -0.02 -2.74 115.58 119.68 3jzm h ASN 86 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3jzm h ASN 86 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3jzm h ASN 86 CO -0.08 0.27 -0.05 0.00 -1.65 0.00 0.00 177.43 175.93 3jzm h ALA 87 N 1.73 1.19 0.00 -0.83 0.00 -1.03 -0.37 119.26 119.94 3jzm h ALA 87 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3jzm h ALA 87 Cb 0.77 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3jzm h ALA 87 CO 0.04 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.27 3jzm h ARG 88 N 0.00 0.00 -0.10 0.00 3.08 -1.50 -0.55 114.38 115.32 3jzm h ARG 88 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 3jzm h ARG 88 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3jzm h ARG 88 CO 0.01 0.08 0.24 1.03 -1.07 0.00 0.00 179.97 180.25 3jzm h SER 89 N 0.00 0.00 -0.14 7.04 0.87 -1.23 0.31 113.55 120.40 3jzm h SER 89 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3jzm h SER 89 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3jzm h SER 89 CO 0.01 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.80 3jzm n PHE 90 N -3.28 0.35 -2.87 2.24 3.01 -0.26 -4.69 117.46 111.95 3jzm n PHE 90 Ca -0.00 -0.76 -0.17 0.00 1.01 0.00 0.00 57.45 57.53 3jzm n PHE 90 Cb 0.32 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.60 -0.22 3.45 1.37 0.00 0.11 -4.67 105.19 104.62 3jzm n GLY 91 Ca 0.13 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.04 2.93 -0.88 1.61 0.23 -0.92 -5.00 118.94 113.88 3jzm s TRP 92 Ca 0.24 -0.42 -0.04 0.00 -2.03 0.00 0.00 56.10 53.85 3jzm s TRP 92 Cb -0.11 -1.90 0.22 0.00 0.03 0.00 0.00 33.47 31.71 3jzm s TRP 92 CO 0.30 -0.09 0.77 0.34 0.96 0.00 0.00 176.95 179.24 3jzm s ASP 93 N 0.30 6.12 0.12 2.95 2.15 -1.26 -3.54 116.67 123.51 3jzm s ASP 93 Ca -0.06 -3.49 -0.19 0.00 0.43 0.00 0.00 52.55 49.24 3jzm s ASP 93 Cb -0.15 -1.97 -0.05 0.00 -0.30 0.00 0.00 42.92 40.45 3jzm s ASP 93 CO 0.04 -0.26 1.72 -0.07 -0.17 0.00 0.00 175.17 176.44 3jzm h LEU 94 N 6.40 0.32 -0.93 -1.34 3.38 -1.94 -2.45 115.31 118.75 3jzm h LEU 94 Ca 0.13 -0.08 0.30 0.00 0.09 0.00 0.00 57.88 58.32 3jzm h LEU 94 Cb 0.86 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.36 3jzm h LEU 94 CO 0.85 0.31 0.19 0.00 0.09 0.00 0.00 178.44 179.87 3jzm n ALA 95 N -2.21 0.64 -0.01 1.53 0.00 -1.26 0.52 120.51 119.73 3jzm n ALA 95 Ca -0.02 0.98 -0.12 0.00 0.00 0.00 0.00 53.44 54.27 3jzm n ALA 95 Cb 0.07 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 3jzm n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3jzm h LYS 96 N 0.00 0.09 -0.98 0.00 3.64 -1.86 -1.72 116.57 115.74 3jzm h LYS 96 Ca 0.64 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 60.04 3jzm h LYS 96 Cb 1.48 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.23 3jzm h LYS 96 CO -0.82 0.30 0.64 -0.07 -2.27 0.00 0.00 179.45 177.23 3jzm h LEU 97 N -0.14 1.05 -1.23 5.20 3.38 0.15 0.60 115.31 124.32 3jzm h LEU 97 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3jzm h LEU 97 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3jzm h LEU 97 CO 0.00 0.72 -0.05 0.58 0.09 0.00 0.00 178.44 179.78 3jzm h VAL 98 N 1.22 1.20 -0.04 1.22 2.07 0.00 0.90 116.25 122.83 3jzm h VAL 98 Ca 0.39 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 3jzm h VAL 98 Cb 0.03 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3jzm h VAL 98 CO -0.13 0.28 -0.05 0.44 0.02 0.00 0.00 177.57 178.12 3jzm h ASP 99 N 0.44 0.11 0.00 0.57 3.32 -0.25 -2.77 116.42 117.85 3jzm h ASP 99 Ca 0.09 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3jzm h ASP 99 Cb 0.37 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3jzm h ASP 99 CO 0.02 0.62 0.00 -0.62 -1.72 0.00 0.00 179.24 177.54 3jzm n GLU 100 N -4.74 0.65 -1.71 3.56 1.02 0.07 -4.80 120.64 114.68 3jzm n GLU 100 Ca -0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 3jzm n GLU 100 Cb 0.31 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 3jzm n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3jzm n GLY 101 N 0.17 0.34 0.13 0.62 0.00 -0.84 -4.78 105.19 100.84 3jzm n GLY 101 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3jzm n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3jzm h LYS 102 N 0.00 0.00 -3.80 1.61 1.79 -1.09 -3.46 116.57 111.62 3jzm h LYS 102 Ca -0.19 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.95 3jzm h LYS 102 Cb 0.80 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.12 3jzm h LYS 102 CO 0.26 0.10 -0.74 -1.17 -1.08 0.00 0.00 179.45 176.82 3jzm s LEU 103 N -5.71 1.39 -0.16 2.94 2.96 -1.09 -1.91 118.68 117.10 3jzm s LEU 103 Ca 0.01 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3jzm s LEU 103 Cb 0.08 -0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.61 3jzm s LEU 103 CO 0.77 -0.06 -0.09 0.12 -1.32 0.00 0.00 176.35 175.77 3jzm s PHE 104 N 0.73 1.97 -0.34 5.38 5.36 -0.95 -3.82 117.98 126.31 3jzm s PHE 104 Ca -0.07 -1.21 -0.19 0.00 -0.96 0.00 0.00 56.93 54.50 3jzm s PHE 104 Cb -0.10 -1.45 -0.00 0.00 -0.34 0.00 0.00 43.02 41.12 3jzm s PHE 104 CO -0.01 -0.65 0.57 0.42 -1.46 0.00 0.00 175.22 174.09 3jzm s ILE 105 N 1.55 4.97 -0.52 3.12 1.01 -1.26 -1.54 121.20 128.52 3jzm s ILE 105 Ca 0.02 0.52 -0.20 0.00 0.00 0.00 0.00 60.65 60.99 3jzm s ILE 105 Cb -0.15 -4.00 0.06 0.00 0.01 0.00 0.00 42.46 38.39 3jzm s ILE 105 CO -0.09 -0.22 0.67 -0.22 0.00 0.00 0.00 174.94 175.09 3jzm s LEU 106 N 2.52 4.90 -0.11 2.97 2.96 0.19 -4.96 118.68 127.14 3jzm s LEU 106 Ca 0.22 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 52.94 3jzm s LEU 106 Cb -0.15 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 3jzm s LEU 106 CO 0.13 -0.95 1.45 -0.62 -1.32 0.00 0.00 176.35 175.04 3jzm s ASP 107 N 2.79 6.81 -0.04 3.68 -1.08 -1.26 -2.28 116.67 125.30 3jzm s ASP 107 Ca 0.16 1.95 0.05 0.00 -0.52 0.00 0.00 52.55 54.20 3jzm s ASP 107 Cb -0.19 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.82 3jzm s ASP 107 CO 0.12 -0.84 0.93 0.00 0.52 0.00 0.00 175.17 175.90 3jzm n ALA 108 N 6.85 1.85 -1.83 3.66 0.00 -0.19 -4.94 120.51 125.90 3jzm n ALA 108 Ca 0.15 -1.33 -0.37 0.00 0.00 0.00 0.00 53.44 51.89 3jzm n ALA 108 Cb 0.44 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.29 7.32 0.58 0.00 1.04 -0.91 -4.66 113.70 115.78 3jzm s SER 109 Ca 0.09 1.78 -0.20 0.00 0.48 0.00 0.00 55.95 58.10 3jzm s SER 109 Cb 0.08 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3jzm s SER 109 CO 0.01 -0.03 1.27 -2.84 0.98 0.00 0.00 173.24 172.63 3jzm s PRO 110 N -1.95 3.01 0.29 4.02 0.02 -1.26 -4.99 135.00 134.13 3jzm s PRO 110 Ca 0.48 1.99 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 3jzm s PRO 110 Cb -0.19 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 3jzm s PRO 110 CO 0.24 -1.22 0.90 -0.51 -0.33 0.00 0.00 177.00 176.08 3jzm s ASP 111 N -1.34 7.34 0.00 2.53 1.01 -1.26 -4.91 116.67 120.04 3jzm s ASP 111 Ca 0.76 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.79 3jzm s ASP 111 Cb -0.35 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.03 3jzm s ASP 111 CO 0.39 -0.00 0.58 -2.65 0.21 0.00 0.00 175.17 173.70 3jzm n PRO 112 N 0.78 0.00 0.00 8.23 -0.02 -1.26 -4.06 135.00 138.67 3jzm n PRO 112 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3jzm n PRO 112 Cb 0.50 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 3jzm n PRO 112 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3jzm n GLU 113 N -1.08 0.00 0.00 -0.52 0.00 -1.26 -5.13 120.64 112.64 3jzm n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3jzm n GLU 113 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.55 3jzm n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3jzm n GLY 114 N 5.00 3.49 3.40 8.31 0.00 -1.26 -5.17 105.19 118.97 3jzm n GLY 114 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 3jzm n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3jzm s GLN 115 N -1.39 0.78 0.36 1.61 0.74 -1.26 -5.16 119.66 115.35 3jzm s GLN 115 Ca 0.00 0.27 0.07 0.00 0.05 0.00 0.00 55.36 55.75 3jzm s GLN 115 Cb 0.00 0.37 -0.00 0.00 1.10 0.00 0.00 33.01 34.47 3jzm s GLN 115 CO 0.00 -0.20 0.50 -1.21 -0.55 0.00 0.00 175.29 173.83 3jzm s GLU 116 N -0.74 3.02 -0.45 1.67 0.41 -1.26 -4.80 118.70 116.55 3jzm s GLU 116 Ca -0.08 -1.09 -0.35 0.00 -0.41 0.00 0.00 54.97 53.04 3jzm s GLU 116 Cb -0.03 -2.80 0.05 0.00 -1.78 0.00 0.00 34.13 29.58 3jzm s GLU 116 CO 0.05 -0.04 0.66 0.28 -0.49 0.00 0.00 175.26 175.71 3jzm n VAL 117 N -1.70 -5.18 -2.74 2.63 0.31 -1.26 -4.97 118.33 105.43 3jzm n VAL 117 Ca 0.02 0.22 -0.02 0.00 -0.01 0.00 0.00 64.34 64.56 3jzm n VAL 117 Cb 0.58 -4.20 0.10 0.00 -0.91 0.00 0.00 33.84 29.41 3jzm n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3jzm n VAL 118 N -0.22 0.51 1.00 2.52 0.31 -1.26 -4.88 118.33 116.31 3jzm n VAL 118 Ca -0.05 -1.80 0.11 0.00 -0.01 0.00 0.00 64.34 62.59 3jzm n VAL 118 Cb 0.65 1.11 -0.01 0.00 -0.91 0.00 0.00 33.84 34.68 3jzm n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3jzm n GLY 119 N -1.12 -0.04 0.00 2.92 0.00 -1.26 -4.34 105.19 101.35 3jzm n GLY 119 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3jzm n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzm n GLY 120 N 1.43 0.34 0.33 -0.02 0.00 -1.26 -4.09 105.19 101.91 3jzm n GLY 120 Ca 0.09 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.30 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 0.30 0.00 1.61 -1.00 -1.97 -3.29 116.94 112.59 3jzm h PHE 121 Ca 0.00 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3jzm h PHE 121 Cb 0.00 0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.59 3jzm h PHE 121 CO 0.01 -0.38 0.00 -3.47 -1.61 0.00 0.00 178.31 172.85 3jzm n ASP 122 N -5.36 0.00 0.00 2.17 -0.08 -1.26 0.80 116.55 112.82 3jzm n ASP 122 Ca 0.27 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 3jzm n ASP 122 Cb 0.88 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.34 3jzm n ASP 122 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3jzm n LEU 123 N 0.00 0.00 -0.20 -2.67 4.77 -1.24 0.15 117.00 117.80 3jzm n LEU 123 Ca 0.00 0.58 -0.01 0.00 -0.03 0.00 0.00 56.01 56.54 3jzm n LEU 123 Cb 0.00 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 3jzm n LEU 123 CO 0.00 -0.12 0.73 0.77 -1.33 0.00 0.00 177.39 177.44 3jzm h SER 124 N 0.00 -0.63 0.51 -1.43 4.64 -1.76 1.66 113.55 116.54 3jzm h SER 124 Ca 0.00 0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 3jzm h SER 124 Cb 0.00 0.40 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3jzm h SER 124 CO 0.00 -0.22 -0.42 0.00 -0.87 0.00 0.00 176.83 175.32 3jzm h ALA 125 N 1.54 -1.14 -0.77 5.18 0.00 0.90 0.03 119.26 125.01 3jzm h ALA 125 Ca 0.29 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3jzm h ALA 125 Cb 0.46 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 3jzm h ALA 125 CO -0.64 -1.14 0.32 1.25 0.00 0.00 0.00 179.25 179.05 3jzm h LEU 126 N -0.91 0.33 -0.84 0.00 5.85 0.22 0.09 115.31 120.06 3jzm h LEU 126 Ca -0.07 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3jzm h LEU 126 Cb 0.76 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 3jzm h LEU 126 CO -0.00 0.13 0.55 0.40 -0.34 0.00 0.00 178.44 179.18 3jzm h ILE 127 N 0.48 1.19 -0.19 4.05 2.04 0.28 0.49 117.51 125.84 3jzm h ILE 127 Ca 0.42 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3jzm h ILE 127 Cb 0.62 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3jzm h ILE 127 CO -0.39 0.20 0.05 -0.33 0.00 0.00 0.00 178.15 177.68 3jzm h GLU 128 N 1.11 0.30 -0.35 2.37 5.08 0.44 0.60 114.58 124.12 3jzm h GLU 128 Ca 0.32 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 3jzm h GLU 128 Cb -0.09 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.04 3jzm h GLU 128 CO -0.08 0.42 -0.42 0.00 -1.00 0.00 0.00 179.01 177.93 3jzm h ARG 129 N 0.13 -0.34 -0.05 2.33 3.08 0.20 1.47 114.38 121.20 3jzm h ARG 129 Ca 0.06 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.17 3jzm h ARG 129 Cb 0.25 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.33 3jzm h ARG 129 CO -0.00 -0.23 -0.26 0.82 -1.07 0.00 0.00 179.97 179.23 3jzm h ILE 130 N -0.36 0.39 -0.25 2.04 2.04 0.27 0.41 117.51 122.06 3jzm h ILE 130 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 3jzm h ILE 130 Cb 0.59 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3jzm h ILE 130 CO -0.54 0.00 -0.19 -1.13 0.00 0.00 0.00 178.15 176.29 3jzm h ASN 131 N -0.38 -0.62 -0.30 1.72 -1.24 0.20 0.37 115.58 115.34 3jzm h ASN 131 Ca 0.08 0.12 0.04 0.00 0.71 0.00 0.00 56.30 57.25 3jzm h ASN 131 Cb 0.49 0.31 -0.07 0.00 0.73 0.00 0.00 38.32 39.78 3jzm h ASN 131 CO -0.27 -0.23 -0.48 0.22 -1.29 0.00 0.00 177.43 175.39 3jzm h TYR 132 N -0.18 -1.45 -0.45 0.67 3.20 0.28 0.18 116.97 119.23 3jzm h TYR 132 Ca 0.14 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.16 3jzm h TYR 132 Cb 0.40 0.67 -0.07 0.00 1.54 0.00 0.00 36.73 39.26 3jzm h TYR 132 CO -0.36 -0.43 0.01 0.00 -1.64 0.00 0.00 178.16 175.74 3jzm h ALA 133 N -0.28 0.43 -0.35 1.82 0.00 -0.13 0.56 119.26 121.30 3jzm h ALA 133 Ca 0.05 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3jzm h ALA 133 Cb 0.53 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3jzm h ALA 133 CO -0.48 -0.38 0.01 0.82 0.00 0.00 0.00 179.25 179.22 3jzm h ILE 134 N 0.12 0.75 -0.30 0.00 2.04 0.61 0.45 117.51 121.19 3jzm h ILE 134 Ca 0.22 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 3jzm h ILE 134 Cb 0.33 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3jzm h ILE 134 CO -0.37 0.02 -0.13 1.56 0.00 0.00 0.00 178.15 179.24 3jzm h GLN 135 N 0.11 0.61 -0.92 2.37 4.20 -0.43 0.92 115.11 121.96 3jzm h GLN 135 Ca 0.17 -0.26 0.09 0.00 0.06 0.00 0.00 58.65 58.71 3jzm h GLN 135 Cb 0.23 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 3jzm h GLN 135 CO -0.28 0.83 0.57 -0.22 -0.67 0.00 0.00 178.83 179.07 3jzm h LYS 136 N 0.37 0.95 -0.31 1.46 3.64 0.93 -2.48 116.57 121.12 3jzm h LYS 136 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3jzm h LYS 136 Cb 0.64 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3jzm h LYS 136 CO 0.04 0.63 0.00 0.66 -2.27 0.00 0.00 179.45 178.51 3jzm n TYR 137 N -4.62 0.41 -3.61 1.91 4.02 0.07 -4.96 117.16 110.38 3jzm n TYR 137 Ca 0.15 -0.29 -0.23 0.00 -0.01 0.00 0.00 57.90 57.52 3jzm n TYR 137 Cb 0.25 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.60 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 0.99 -3.43 -2.71 -0.72 1.74 0.11 -4.78 116.66 107.86 3jzm n ARG 138 Ca 0.14 0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 57.44 3jzm n ARG 138 Cb 0.47 -5.02 -0.05 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 -3.56 3.28 -0.15 7.54 0.00 -0.02 -4.27 121.76 124.58 3jzm s ALA 139 Ca 0.21 0.61 0.17 0.00 0.00 0.00 0.00 51.96 52.96 3jzm s ALA 139 Cb -0.06 -3.27 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 3jzm s ALA 139 CO 0.81 0.02 0.13 0.54 0.00 0.00 0.00 175.76 177.26 3jzm n ARG 140 N 2.36 0.98 -5.08 0.00 5.12 0.14 -4.91 116.66 115.27 3jzm n ARG 140 Ca 0.01 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.57 3jzm n ARG 140 Cb 0.48 -1.46 -0.15 0.00 -1.16 0.00 0.00 32.46 30.17 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 -2.61 2.53 0.02 5.56 0.52 -0.94 -2.78 118.95 121.26 3jzm s ARG 141 Ca -0.09 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 54.36 3jzm s ARG 141 Cb 0.07 -2.27 -0.02 0.00 0.52 0.00 0.00 34.95 33.25 3jzm s ARG 141 CO 0.75 0.49 -0.12 0.08 0.02 0.00 0.00 175.30 176.52 3jzm s VAL 142 N -0.42 0.95 -0.08 3.52 1.01 -0.59 0.19 120.40 124.98 3jzm s VAL 142 Ca 0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3jzm s VAL 142 Cb -0.12 -0.84 0.04 0.00 0.00 0.00 0.00 36.38 35.46 3jzm s VAL 142 CO 0.02 0.07 0.18 -0.94 0.00 0.00 0.00 175.10 174.43 3jzm s SER 143 N -0.79 -0.13 -0.35 3.32 1.04 -0.62 -0.87 113.70 115.29 3jzm s SER 143 Ca 0.02 0.38 -0.05 0.00 0.48 0.00 0.00 55.95 56.78 3jzm s SER 143 Cb -0.06 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.39 3jzm s SER 143 CO 0.00 -0.16 0.12 -0.63 0.98 0.00 0.00 173.24 173.55 3jzm s ILE 144 N 1.27 3.52 -0.51 -1.02 1.01 0.68 -1.35 121.20 124.79 3jzm s ILE 144 Ca -0.09 -1.43 -0.28 0.00 0.00 0.00 0.00 60.65 58.85 3jzm s ILE 144 Cb -0.11 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.27 3jzm s ILE 144 CO -0.07 -0.31 1.27 -0.62 0.00 0.00 0.00 174.94 175.21 3jzm s ASP 145 N 1.55 6.41 -0.41 3.58 3.68 0.25 -1.90 116.67 129.84 3jzm s ASP 145 Ca -0.00 0.39 -0.11 0.00 2.13 0.00 0.00 52.55 54.96 3jzm s ASP 145 Cb -0.21 -2.55 0.01 0.00 -1.45 0.00 0.00 42.92 38.73 3jzm s ASP 145 CO 0.00 -1.46 0.53 -1.54 0.13 0.00 0.00 175.17 172.83 3jzm n SER 146 N 8.61 -7.07 0.04 -0.34 3.41 -1.14 -3.15 113.62 113.97 3jzm n SER 146 Ca 0.12 0.38 -0.06 0.00 -0.26 0.00 0.00 58.87 59.05 3jzm n SER 146 Cb 0.49 -4.75 0.13 0.00 -0.26 0.00 0.00 64.21 59.82 3jzm n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3jzm h VAL 147 N 1.50 1.32 -1.33 -3.33 -1.51 -1.64 -2.90 116.25 108.35 3jzm h VAL 147 Ca 0.00 -1.67 0.39 0.00 -1.23 0.00 0.00 66.70 64.19 3jzm h VAL 147 Cb 0.88 1.70 -0.08 0.00 -2.13 0.00 0.00 31.29 31.66 3jzm h VAL 147 CO 0.18 0.51 0.92 0.74 -1.23 0.00 0.00 177.57 178.69 3jzm h THR 148 N 0.34 0.30 0.00 7.19 2.02 -1.93 1.17 112.91 122.00 3jzm h THR 148 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3jzm h THR 148 Cb 0.95 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3jzm h THR 148 CO 0.08 0.02 0.00 -1.54 0.37 0.00 0.00 175.52 174.45 3jzm n SER 149 N -4.34 0.16 0.10 4.18 3.41 -1.10 -3.37 113.62 112.66 3jzm n SER 149 Ca 0.32 0.52 -0.06 0.00 -0.26 0.00 0.00 58.87 59.38 3jzm n SER 149 Cb 1.35 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.71 3jzm n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3jzm h VAL 150 N 0.00 0.05 -0.31 -3.33 3.04 0.13 -3.29 116.25 112.53 3jzm h VAL 150 Ca 0.00 -0.76 -0.08 0.00 -1.01 0.00 0.00 66.70 64.85 3jzm h VAL 150 Cb 0.51 0.09 -0.05 0.00 -2.01 0.00 0.00 31.29 29.83 3jzm h VAL 150 CO 0.00 0.01 0.10 2.22 -1.01 0.00 0.00 177.57 178.89 3jzm n PHE 151 N -5.01 1.06 -0.43 3.17 1.16 -1.24 -3.90 117.46 112.27 3jzm n PHE 151 Ca -0.05 -0.58 -0.14 0.00 -1.87 0.00 0.00 57.45 54.81 3jzm n PHE 151 Cb 0.15 -0.38 0.07 0.00 -1.61 0.00 0.00 39.48 37.72 3jzm n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3jzm n GLN 152 N 0.11 1.73 -0.10 3.97 1.13 -1.22 -3.69 117.38 119.31 3jzm n GLN 152 Ca 0.17 -1.61 -0.12 0.00 -1.94 0.00 0.00 57.00 53.50 3jzm n GLN 152 Cb 0.78 -1.63 -0.15 0.00 0.11 0.00 0.00 30.24 29.36 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 -0.14 0.68 0.00 -1.09 6.02 -1.25 -4.94 117.38 116.66 3jzm n GLN 153 Ca 0.32 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 3jzm n GLN 153 Cb 0.92 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 -2.93 0.00 -4.28 1.08 0.18 -1.25 -5.19 117.16 104.77 3jzm n TYR 154 Ca -0.35 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.19 3jzm n TYR 154 Cb 1.10 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.98 3jzm n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3jzm s ASP 155 N 0.00 4.30 0.18 9.48 1.01 -1.24 -5.14 116.67 125.25 3jzm s ASP 155 Ca 0.00 -0.95 0.08 0.00 0.71 0.00 0.00 52.55 52.39 3jzm s ASP 155 Cb 0.00 -0.57 -0.04 0.00 1.01 0.00 0.00 42.92 43.32 3jzm s ASP 155 CO 0.00 -0.27 -0.03 0.00 0.21 0.00 0.00 175.17 175.08 3jzm s ALA 156 N -2.50 3.11 0.32 5.23 0.00 -1.26 -4.99 121.76 121.67 3jzm s ALA 156 Ca 0.36 -1.41 0.08 0.00 0.00 0.00 0.00 51.96 50.99 3jzm s ALA 156 Cb -0.00 -0.90 0.93 0.00 0.00 0.00 0.00 23.12 23.15 3jzm s ALA 156 CO 0.20 0.48 1.59 0.66 0.00 0.00 0.00 175.76 178.69 3jzm h SER 157 N 2.77 -0.11 -0.65 0.00 4.64 -1.99 0.14 113.55 118.35 3jzm h SER 157 Ca -0.47 0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 3jzm h SER 157 Cb 1.20 0.37 -0.03 0.00 -0.31 0.00 0.00 62.40 63.63 3jzm h SER 157 CO 0.57 -0.33 0.34 0.77 -0.87 0.00 0.00 176.83 177.31 3jzm h SER 158 N 0.06 0.82 0.34 4.97 4.64 -1.96 0.53 113.55 122.96 3jzm h SER 158 Ca 0.67 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.78 3jzm h SER 158 Cb 1.52 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3jzm h SER 158 CO -0.81 0.70 -0.43 0.58 -0.87 0.00 0.00 176.83 175.99 3jzm h VAL 159 N 0.89 1.32 -0.23 0.95 2.07 -1.17 -2.56 116.25 117.52 3jzm h VAL 159 Ca 0.23 -1.54 -0.20 0.00 0.82 0.00 0.00 66.70 66.01 3jzm h VAL 159 Cb 0.07 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3jzm h VAL 159 CO -0.03 0.45 -0.62 0.58 0.02 0.00 0.00 177.57 177.96 3jzm h VAL 160 N 0.10 1.28 -0.18 2.57 2.07 -0.87 -3.00 116.25 118.22 3jzm h VAL 160 Ca 0.01 -1.81 0.03 0.00 0.82 0.00 0.00 66.70 65.74 3jzm h VAL 160 Cb 0.81 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3jzm h VAL 160 CO 0.06 0.58 -0.01 -0.09 0.02 0.00 0.00 177.57 178.13 3jzm h ARG 161 N 0.60 0.04 -0.51 1.57 2.43 -0.51 -1.58 114.38 116.41 3jzm h ARG 161 Ca -0.01 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3jzm h ARG 161 Cb 1.24 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 3jzm h ARG 161 CO 0.13 0.03 0.11 0.00 -1.51 0.00 0.00 179.97 178.73 3jzm h ARG 162 N 0.04 0.83 -0.14 0.20 3.08 -1.55 -1.92 114.38 114.91 3jzm h ARG 162 Ca 0.08 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 59.95 3jzm h ARG 162 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3jzm h ARG 162 CO -0.15 0.80 -0.02 0.93 -1.07 0.00 0.00 179.97 180.46 3jzm h GLU 163 N 0.72 0.01 0.21 0.04 4.39 -1.36 0.21 114.58 118.80 3jzm h GLU 163 Ca 0.16 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3jzm h GLU 163 Cb 0.36 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3jzm h GLU 163 CO 0.00 0.01 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.59 3jzm h LEU 164 N 0.02 -0.55 -1.57 1.33 3.38 -1.22 0.12 115.31 116.81 3jzm h LEU 164 Ca 0.07 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.28 3jzm h LEU 164 Cb 0.10 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3jzm h LEU 164 CO -0.13 -0.31 0.57 0.15 0.09 0.00 0.00 178.44 178.81 3jzm h PHE 165 N -0.45 0.48 -0.02 1.13 3.57 -1.06 0.29 116.94 120.87 3jzm h PHE 165 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3jzm h PHE 165 Cb 0.42 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.01 3jzm h PHE 165 CO -0.15 0.14 -0.06 -0.09 -2.23 0.00 0.00 178.31 175.92 3jzm h ARG 166 N 0.37 0.08 -0.40 1.11 2.43 0.75 -2.08 114.38 116.64 3jzm h ARG 166 Ca 0.44 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.52 3jzm h ARG 166 Cb 1.13 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 3jzm h ARG 166 CO -0.15 0.65 0.10 1.25 -1.51 0.00 0.00 179.97 180.32 3jzm h LEU 167 N -0.48 0.61 0.97 3.80 5.85 0.52 -1.10 115.31 125.49 3jzm h LEU 167 Ca -0.00 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 3jzm h LEU 167 Cb 0.65 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.53 3jzm h LEU 167 CO 0.01 0.68 -0.47 0.58 -0.34 0.00 0.00 178.44 178.90 3jzm h VAL 168 N 0.51 0.00 -0.71 1.05 2.07 -0.58 -0.90 116.25 117.69 3jzm h VAL 168 Ca 0.13 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.79 3jzm h VAL 168 Cb 0.30 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.95 3jzm h VAL 168 CO 0.00 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.63 3jzm h ALA 169 N -1.39 0.76 -0.38 1.67 0.00 -1.36 0.35 119.26 118.91 3jzm h ALA 169 Ca -0.13 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3jzm h ALA 169 Cb 1.00 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3jzm h ALA 169 CO 0.22 -0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.22 3jzm h ARG 170 N 0.14 0.58 -0.74 0.00 2.47 -1.15 -1.17 114.38 114.50 3jzm h ARG 170 Ca 0.38 -0.11 0.05 0.00 -1.26 0.00 0.00 59.98 59.04 3jzm h ARG 170 Cb 0.66 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 3jzm h ARG 170 CO -0.59 0.56 0.45 -0.07 0.56 0.00 0.00 179.97 180.88 3jzm h LEU 171 N 0.47 0.71 -0.45 3.04 3.38 0.31 -1.99 115.31 120.79 3jzm h LEU 171 Ca 0.13 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3jzm h LEU 171 Cb 0.21 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3jzm h LEU 171 CO -0.01 0.47 0.20 0.50 0.09 0.00 0.00 178.44 179.70 3jzm h LYS 172 N 0.85 0.40 -0.43 1.13 3.64 0.15 -0.99 116.57 121.32 3jzm h LYS 172 Ca 0.32 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3jzm h LYS 172 Cb 0.11 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3jzm h LYS 172 CO -0.15 0.26 0.29 1.96 -2.27 0.00 0.00 179.45 179.54 3jzm h GLN 173 N 0.41 0.52 0.00 1.90 4.20 -0.53 -2.03 115.11 119.58 3jzm h GLN 173 Ca 0.20 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 3jzm h GLN 173 Cb 0.13 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3jzm h GLN 173 CO -0.16 0.35 -0.37 0.82 -0.67 0.00 0.00 178.83 178.80 3jzm h ILE 174 N 0.54 0.98 0.00 2.54 2.04 -0.56 -3.47 117.51 119.58 3jzm h ILE 174 Ca 0.17 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3jzm h ILE 174 Cb 0.01 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3jzm h ILE 174 CO -0.04 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.08 3jzm n GLY 175 N -0.04 0.39 3.76 5.37 0.00 -0.76 -5.06 105.19 108.85 3jzm n GLY 175 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.09 3.34 -0.29 4.61 0.00 -1.24 -4.02 121.76 122.06 3jzm s ALA 176 Ca 0.00 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 3jzm s ALA 176 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 3jzm s ALA 176 CO 0.00 -0.24 0.63 0.99 0.00 0.00 0.00 175.76 177.14 3jzm s THR 177 N -1.26 4.95 0.05 0.00 2.01 -1.12 -3.73 115.64 116.54 3jzm s THR 177 Ca 0.48 0.91 0.08 0.00 0.31 0.00 0.00 61.69 63.47 3jzm s THR 177 Cb -0.31 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 3jzm s THR 177 CO 0.40 -0.10 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.11 3jzm s THR 178 N 2.58 2.48 -0.17 -0.82 2.01 -0.23 -1.54 115.64 119.95 3jzm s THR 178 Ca 0.25 -1.34 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 3jzm s THR 178 Cb -0.15 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 3jzm s THR 178 CO 0.11 0.32 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.57 3jzm s VAL 179 N -0.90 3.15 -0.08 3.82 1.01 -0.05 0.15 120.40 127.50 3jzm s VAL 179 Ca 0.13 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3jzm s VAL 179 Cb -0.10 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3jzm s VAL 179 CO 0.04 0.49 -0.18 -0.04 0.00 0.00 0.00 175.10 175.41 3jzm s MET 180 N 0.85 2.82 -0.16 2.72 -1.94 0.16 -0.23 119.30 123.52 3jzm s MET 180 Ca -0.03 -0.77 -0.06 0.00 -1.71 0.00 0.00 55.69 53.12 3jzm s MET 180 Cb -0.15 -2.38 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 3jzm s MET 180 CO 0.01 0.39 0.04 0.99 -0.01 0.00 0.00 175.02 176.44 3jzm s THR 181 N -0.15 4.61 0.02 2.05 2.01 -0.80 0.15 115.64 123.53 3jzm s THR 181 Ca -0.02 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.89 3jzm s THR 181 Cb -0.14 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 3jzm s THR 181 CO 0.04 0.49 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.51 3jzm s THR 182 N 0.13 0.46 0.13 -0.82 2.01 -0.45 -2.24 115.64 114.86 3jzm s THR 182 Ca 0.04 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 3jzm s THR 182 Cb -0.12 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 3jzm s THR 182 CO 0.01 -0.19 0.34 -1.83 -0.69 0.00 0.00 174.62 172.26 3jzm s GLU 183 N -0.98 3.56 0.23 4.92 -1.05 -1.26 -2.15 118.70 121.97 3jzm s GLU 183 Ca -0.05 -0.21 0.06 0.00 -0.15 0.00 0.00 54.97 54.61 3jzm s GLU 183 Cb -0.07 -2.89 -0.05 0.00 -0.44 0.00 0.00 34.13 30.68 3jzm s GLU 183 CO 0.00 0.49 -0.07 1.03 0.95 0.00 0.00 175.26 177.66 3jzm s ARG 184 N -2.72 1.39 -0.02 -4.83 0.52 -0.66 -2.68 118.95 109.95 3jzm s ARG 184 Ca 0.39 -1.67 0.08 0.00 -0.52 0.00 0.00 55.73 54.02 3jzm s ARG 184 Cb -0.12 -0.97 -0.13 0.00 0.52 0.00 0.00 34.95 34.25 3jzm s ARG 184 CO 0.26 0.05 0.16 -0.89 0.02 0.00 0.00 175.30 174.91 3jzm n ILE 185 N -0.45 0.11 -4.98 1.52 5.41 -1.26 -4.13 119.36 115.58 3jzm n ILE 185 Ca -0.07 -0.23 -0.28 0.00 1.00 0.00 0.00 62.75 63.18 3jzm n ILE 185 Cb 0.62 0.09 -0.15 0.00 -0.71 0.00 0.00 39.64 39.49 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 -2.53 1.72 0.22 0.38 -6.30 -1.26 -5.03 118.70 105.90 3jzm s GLU 186 Ca -0.03 -0.87 -0.07 0.00 -2.50 0.00 0.00 54.97 51.49 3jzm s GLU 186 Cb 0.05 -1.73 0.18 0.00 0.00 0.00 0.00 34.13 32.63 3jzm s GLU 186 CO 0.36 0.47 1.78 1.49 0.02 0.00 0.00 175.26 179.37 3jzm h GLU 187 N 5.32 1.16 -0.01 4.30 4.57 -1.94 -3.23 114.58 124.76 3jzm h GLU 187 Ca -0.42 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.54 3jzm h GLU 187 Cb 1.14 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 3jzm h GLU 187 CO 0.46 0.95 0.00 0.66 -1.18 0.00 0.00 179.01 179.90 3jzm n TYR 188 N -4.27 0.01 -0.01 0.92 4.02 -1.26 -4.98 117.16 111.59 3jzm n TYR 188 Ca 0.07 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 3jzm n TYR 188 Cb 0.20 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 3jzm n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3jzm n GLY 189 N -0.82 0.93 3.75 2.72 0.00 -1.22 -4.96 105.19 105.59 3jzm n GLY 189 Ca 0.06 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 3jzm n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3jzm s PRO 190 N 0.20 2.79 0.17 1.61 0.04 -1.26 -4.92 135.00 133.62 3jzm s PRO 190 Ca 0.00 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 3jzm s PRO 190 Cb 0.00 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.71 3jzm s PRO 190 CO 0.00 -1.36 1.80 0.82 0.04 0.00 0.00 177.00 178.30 3jzm h ILE 191 N 0.66 1.03 -3.96 0.56 2.04 -1.93 -3.44 117.51 112.46 3jzm h ILE 191 Ca -0.50 -0.18 -0.24 0.00 1.00 0.00 0.00 64.86 64.94 3jzm h ILE 191 Cb 1.30 0.46 -0.22 0.00 -0.74 0.00 0.00 36.82 37.63 3jzm h ILE 191 CO 0.54 0.09 -0.72 0.00 0.00 0.00 0.00 178.15 178.06 3jzm s ALA 192 N -6.15 0.41 0.01 1.87 0.00 -1.26 -4.71 121.76 111.93 3jzm s ALA 192 Ca -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 3jzm s ALA 192 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 3jzm s ALA 192 CO 0.73 -0.06 0.35 0.54 0.00 0.00 0.00 175.76 177.32 3jzm n ARG 193 N 1.59 -0.03 -0.00 0.00 1.74 -1.09 -0.45 116.66 118.41 3jzm n ARG 193 Ca -0.23 0.35 0.09 0.00 -0.77 0.00 0.00 57.85 57.29 3jzm n ARG 193 Cb 0.55 -0.52 0.52 0.00 -1.02 0.00 0.00 32.46 31.99 3jzm n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3jzm n TYR 194 N -2.84 0.01 -2.33 -1.55 4.02 -1.26 -4.89 117.16 108.32 3jzm n TYR 194 Ca 0.00 -0.01 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 3jzm n TYR 194 Cb 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.80 -0.33 0.00 2.72 0.00 0.41 -4.72 105.19 104.07 3jzm n GLY 195 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.29 0.00 0.03 1.61 0.31 -1.26 -4.79 118.33 110.94 3jzm n VAL 196 Ca -0.15 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3jzm n VAL 196 Cb 0.60 -0.69 0.30 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.46 -0.78 5.55 3.07 -1.89 -2.95 114.58 118.04 3jzm h GLU 197 Ca 0.00 -0.11 0.16 0.00 -0.50 0.00 0.00 59.36 58.91 3jzm h GLU 197 Cb 0.69 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 3jzm h GLU 197 CO 0.00 0.54 0.52 0.93 -1.40 0.00 0.00 179.01 179.60 3jzm h GLU 198 N 0.43 0.39 0.15 2.33 3.07 -1.93 -2.72 114.58 116.30 3jzm h GLU 198 Ca 0.09 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.58 3jzm h GLU 198 Cb 0.40 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3jzm h GLU 198 CO 0.02 0.26 -1.80 0.74 -1.40 0.00 0.00 179.01 176.83 3jzm h PHE 199 N 0.40 0.57 -0.37 4.33 0.04 -1.87 -3.38 116.94 116.66 3jzm h PHE 199 Ca 0.39 -0.41 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 3jzm h PHE 199 Cb 0.92 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 3jzm h PHE 199 CO -0.00 1.63 0.01 0.28 -0.60 0.00 0.00 178.31 179.63 3jzm h VAL 200 N 0.08 1.26 -4.05 -0.55 2.07 -1.44 -3.44 116.25 110.18 3jzm h VAL 200 Ca -0.35 -0.97 -0.53 0.00 0.82 0.00 0.00 66.70 65.66 3jzm h VAL 200 Cb 2.06 1.16 0.11 0.00 -1.52 0.00 0.00 31.29 33.10 3jzm h VAL 200 CO 0.14 0.32 0.55 -0.44 0.02 0.00 0.00 177.57 178.16 3jzm s SER 201 N -6.14 5.47 0.05 0.57 0.01 -1.04 -4.94 113.70 107.67 3jzm s SER 201 Ca -0.13 2.57 0.06 0.00 1.31 0.00 0.00 55.95 59.75 3jzm s SER 201 Cb 0.09 -2.62 -0.23 0.00 0.21 0.00 0.00 66.02 63.47 3jzm s SER 201 CO 0.78 -1.42 1.01 0.44 0.41 0.00 0.00 173.24 174.46 3jzm h ASP 202 N 1.47 0.11 -3.91 2.44 3.32 -1.86 -3.46 116.42 114.54 3jzm h ASP 202 Ca -0.50 -0.15 -0.48 0.00 0.02 0.00 0.00 57.03 55.92 3jzm h ASP 202 Cb 1.29 -0.04 -0.31 0.00 0.22 0.00 0.00 39.33 40.49 3jzm h ASP 202 CO 0.57 1.12 -0.81 0.20 -1.72 0.00 0.00 179.24 178.61 3jzm s ASN 203 N -6.63 1.58 -0.04 6.45 0.01 -1.25 -1.73 114.94 113.32 3jzm s ASN 203 Ca -0.03 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.88 3jzm s ASN 203 Cb 0.09 -0.39 0.02 0.00 0.41 0.00 0.00 41.25 41.38 3jzm s ASN 203 CO 0.83 0.11 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.79 3jzm s VAL 204 N 0.06 0.56 -0.04 1.60 1.01 -0.25 -0.56 120.40 122.77 3jzm s VAL 204 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.89 3jzm s VAL 204 Cb -0.09 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 3jzm s VAL 204 CO 0.01 0.23 -0.25 -0.69 0.00 0.00 0.00 175.10 174.40 3jzm s VAL 205 N 0.89 2.11 -0.20 2.92 1.01 0.13 -1.09 120.40 126.19 3jzm s VAL 205 Ca -0.11 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 3jzm s VAL 205 Cb -0.14 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.49 3jzm s VAL 205 CO 0.00 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 174.92 3jzm s ILE 206 N -0.35 2.66 -0.15 2.22 1.01 0.70 -0.93 121.20 126.36 3jzm s ILE 206 Ca 0.02 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 3jzm s ILE 206 Cb -0.12 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3jzm s ILE 206 CO 0.02 0.49 0.32 -0.76 0.00 0.00 0.00 174.94 175.01 3jzm s LEU 207 N 1.34 4.25 0.22 2.97 1.43 0.14 -1.30 118.68 127.74 3jzm s LEU 207 Ca 0.05 0.56 0.11 0.00 -1.03 0.00 0.00 54.13 53.81 3jzm s LEU 207 Cb -0.14 -2.42 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 3jzm s LEU 207 CO -0.08 0.09 -0.21 -0.13 0.23 0.00 0.00 176.35 176.25 3jzm s ARG 208 N 0.45 1.51 -0.42 1.70 0.52 0.37 -4.15 118.95 118.93 3jzm s ARG 208 Ca 0.18 -1.59 0.09 0.00 -0.52 0.00 0.00 55.73 53.89 3jzm s ARG 208 Cb -0.13 -1.67 0.28 0.00 0.52 0.00 0.00 34.95 33.95 3jzm s ARG 208 CO 0.05 0.34 0.61 -1.71 0.02 0.00 0.00 175.30 174.61 3jzm n ASN 209 N -0.07 0.94 -4.73 0.23 4.05 -1.26 -0.87 115.26 113.55 3jzm n ASN 209 Ca -0.10 -2.90 -0.42 0.00 0.45 0.00 0.00 54.58 51.62 3jzm n ASN 209 Cb 0.58 -0.64 -0.03 0.00 1.23 0.00 0.00 39.78 40.92 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 -1.76 3.08 0.00 3.44 1.01 -1.06 -4.78 120.40 120.32 3jzm s VAL 210 Ca 0.37 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.17 3jzm s VAL 210 Cb 0.21 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3jzm s VAL 210 CO -0.09 0.09 0.00 -0.11 0.00 0.00 0.00 175.10 174.99 3jzm n LEU 211 N 3.37 0.00 -1.34 3.92 7.94 -1.26 -0.76 117.00 128.87 3jzm n LEU 211 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 3jzm n LEU 211 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 3jzm n LEU 211 CO 0.59 0.00 -0.16 1.21 -1.11 0.00 0.00 177.39 177.92 3jzm n GLU 212 N 0.00 -1.77 0.00 1.96 2.13 -1.26 -4.32 120.64 117.38 3jzm n GLU 212 Ca 0.00 1.61 0.00 0.00 0.66 0.00 0.00 57.16 59.43 3jzm n GLU 212 Cb 0.00 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 29.93 3jzm n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3jzm n GLY 213 N 0.62 0.46 0.01 8.31 0.00 -1.26 -3.31 105.19 110.01 3jzm n GLY 213 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 10.57 0.45 -2.58 1.61 1.02 -1.26 -5.02 120.64 125.42 3jzm n GLU 214 Ca 0.00 -0.87 -0.22 0.00 -0.02 0.00 0.00 57.16 56.05 3jzm n GLU 214 Cb 0.00 -1.00 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.37 2.54 -0.05 3.49 1.81 -1.21 -5.10 118.95 120.05 3jzm s ARG 215 Ca 0.00 -0.63 0.03 0.00 -1.72 0.00 0.00 55.73 53.41 3jzm s ARG 215 Cb 0.00 -2.43 0.01 0.00 -0.45 0.00 0.00 34.95 32.08 3jzm s ARG 215 CO 0.00 -0.77 -0.13 1.03 -0.68 0.00 0.00 175.30 174.75 3jzm s ARG 216 N -4.84 1.62 -0.30 3.54 1.81 -1.26 -4.04 118.95 115.47 3jzm s ARG 216 Ca 0.57 -0.45 0.01 0.00 -1.72 0.00 0.00 55.73 54.14 3jzm s ARG 216 Cb -0.10 -1.37 0.07 0.00 -0.45 0.00 0.00 34.95 33.09 3jzm s ARG 216 CO 0.40 0.10 -0.02 0.50 -0.68 0.00 0.00 175.30 175.60 3jzm s ARG 217 N 0.42 2.17 0.15 3.54 3.52 0.06 -4.90 118.95 123.91 3jzm s ARG 217 Ca -0.10 -1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 53.76 3jzm s ARG 217 Cb -0.14 -3.10 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 3jzm s ARG 217 CO 0.03 -0.69 1.08 1.03 -0.81 0.00 0.00 175.30 175.94 3jzm s ARG 218 N 1.13 4.60 0.05 5.12 0.52 -1.26 -2.57 118.95 126.53 3jzm s ARG 218 Ca -0.03 1.66 0.01 0.00 -0.52 0.00 0.00 55.73 56.85 3jzm s ARG 218 Cb -0.20 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 3jzm s ARG 218 CO -0.04 0.07 -0.06 0.95 0.02 0.00 0.00 175.30 176.24 3jzm s THR 219 N -0.02 0.44 -0.02 0.02 -4.23 -0.05 -2.14 115.64 109.64 3jzm s THR 219 Ca 0.50 -1.22 0.07 0.00 -1.18 0.00 0.00 61.69 59.85 3jzm s THR 219 Cb -0.28 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 72.79 3jzm s THR 219 CO 0.33 -0.53 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.44 3jzm s LEU 220 N -1.87 2.04 -0.01 4.79 0.20 0.30 0.14 118.68 124.27 3jzm s LEU 220 Ca -0.07 -0.40 -0.00 0.00 0.69 0.00 0.00 54.13 54.35 3jzm s LEU 220 Cb -0.06 -1.13 0.01 0.00 -0.43 0.00 0.00 46.19 44.58 3jzm s LEU 220 CO -0.01 0.27 0.02 -0.70 -0.29 0.00 0.00 176.35 175.63 3jzm s GLU 221 N -0.50 -0.00 -0.48 1.98 2.12 -0.42 -1.12 118.70 120.28 3jzm s GLU 221 Ca 0.08 0.06 -0.15 0.00 0.36 0.00 0.00 54.97 55.32 3jzm s GLU 221 Cb -0.08 -0.06 0.08 0.00 0.26 0.00 0.00 34.13 34.32 3jzm s GLU 221 CO -0.01 -0.05 0.40 0.42 -0.54 0.00 0.00 175.26 175.49 3jzm s ILE 222 N 0.30 5.21 0.21 -3.70 1.01 -1.26 -0.21 121.20 122.76 3jzm s ILE 222 Ca -0.02 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 3jzm s ILE 222 Cb -0.04 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3jzm s ILE 222 CO -0.01 -0.60 1.56 0.25 0.00 0.00 0.00 174.94 176.14 3jzm h LEU 223 N 8.76 0.57 -7.00 2.97 6.46 -1.47 -3.42 115.31 122.18 3jzm h LEU 223 Ca -0.28 -0.28 0.10 0.00 -0.12 0.00 0.00 57.88 57.30 3jzm h LEU 223 Cb 1.11 -0.16 -0.26 0.00 -0.73 0.00 0.00 40.66 40.61 3jzm h LEU 223 CO 0.89 0.96 0.59 -1.59 -0.62 0.00 0.00 178.44 178.67 3jzm s LYS 224 N -4.11 0.43 -0.34 1.25 -2.85 -1.17 -4.98 119.74 107.97 3jzm s LYS 224 Ca -0.07 0.32 -0.01 0.00 -1.00 0.00 0.00 55.97 55.21 3jzm s LYS 224 Cb 0.12 0.21 0.12 0.00 -2.06 0.00 0.00 37.83 36.22 3jzm s LYS 224 CO 0.83 -0.09 0.18 -0.51 0.10 0.00 0.00 175.35 175.85 3jzm s LEU 225 N -0.33 1.25 -0.10 2.77 1.43 -1.26 -1.10 118.68 121.35 3jzm s LEU 225 Ca 0.03 -1.92 -0.37 0.00 -1.03 0.00 0.00 54.13 50.84 3jzm s LEU 225 Cb -0.03 -0.53 -0.15 0.00 0.03 0.00 0.00 46.19 45.51 3jzm s LEU 225 CO -0.05 -0.36 1.66 0.54 0.23 0.00 0.00 176.35 178.37 3jzm n ARG 226 N 4.43 1.48 0.00 1.70 1.74 -0.71 -2.26 116.66 123.04 3jzm n ARG 226 Ca 0.05 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 3jzm n ARG 226 Cb 0.39 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 3jzm n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 227 N 3.75 3.09 2.01 -0.13 0.00 -1.26 -4.99 105.19 107.66 3jzm n GLY 227 Ca 0.23 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.27 2.61 -2.24 -0.96 -4.75 114.28 105.67 3jzm n THR 228 Ca 0.00 -1.35 -0.18 0.00 -2.27 0.00 0.00 64.05 60.25 3jzm n THR 228 Cb 0.00 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3jzm n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3jzm s SER 229 N -2.54 5.82 0.05 3.42 1.04 -1.26 -4.70 113.70 115.53 3jzm s SER 229 Ca 0.03 -0.30 -0.28 0.00 0.48 0.00 0.00 55.95 55.89 3jzm s SER 229 Cb 0.00 -0.97 0.09 0.00 0.10 0.00 0.00 66.02 65.24 3jzm s SER 229 CO 0.02 -0.58 1.02 -1.38 0.98 0.00 0.00 173.24 173.30 3jzm s HIS 230 N -2.25 -0.17 0.29 5.02 -0.00 -1.26 -4.57 115.29 112.35 3jzm s HIS 230 Ca 0.49 -0.03 -0.28 0.00 -0.00 0.00 0.00 55.06 55.24 3jzm s HIS 230 Cb -0.10 0.59 -0.09 0.00 -0.00 0.00 0.00 32.58 32.98 3jzm s HIS 230 CO 0.32 -0.60 1.03 -1.64 -0.00 0.00 0.00 174.74 173.85 3jzm s MET 231 N -3.01 4.61 0.13 -0.38 -1.94 0.38 -5.01 119.30 114.07 3jzm s MET 231 Ca 0.10 1.62 -0.04 0.00 -1.71 0.00 0.00 55.69 55.67 3jzm s MET 231 Cb -0.00 -3.06 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 3jzm s MET 231 CO -0.02 0.24 0.35 0.15 -0.01 0.00 0.00 175.02 175.73 3jzm s LYS 232 N -1.62 3.60 0.30 2.03 3.01 -1.26 -4.55 119.74 121.24 3jzm s LYS 232 Ca 0.46 -0.13 0.00 0.00 -1.01 0.00 0.00 55.97 55.29 3jzm s LYS 232 Cb -0.27 -2.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.67 3jzm s LYS 232 CO 0.35 0.49 0.00 0.41 0.51 0.00 0.00 175.35 177.10 3jzm n GLY 233 N 0.13 -2.44 3.90 -3.33 0.00 -1.26 -4.99 105.19 97.19 3jzm n GLY 233 Ca -0.03 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.37 3.51 -0.12 1.61 2.02 -1.26 -4.12 118.70 119.97 3jzm s GLU 234 Ca 0.00 0.33 -0.07 0.00 0.02 0.00 0.00 54.97 55.25 3jzm s GLU 234 Cb 0.00 -2.29 0.05 0.00 0.10 0.00 0.00 34.13 31.99 3jzm s GLU 234 CO 0.00 -0.34 0.29 0.71 0.02 0.00 0.00 175.26 175.94 3jzm s TYR 235 N -2.88 -0.40 0.34 1.61 1.51 -0.28 -4.93 117.35 112.33 3jzm s TYR 235 Ca 0.50 0.91 -0.26 0.00 -1.01 0.00 0.00 57.07 57.21 3jzm s TYR 235 Cb -0.10 0.11 -0.10 0.00 -0.11 0.00 0.00 41.96 41.76 3jzm s TYR 235 CO 0.47 -0.25 0.98 -1.25 -1.11 0.00 0.00 175.55 174.39 3jzm s PRO 236 N 1.16 4.47 0.26 -1.71 0.04 -1.26 -0.54 135.00 137.42 3jzm s PRO 236 Ca -0.08 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3jzm s PRO 236 Cb -0.09 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 3jzm s PRO 236 CO -0.09 0.16 0.24 -0.59 0.04 0.00 0.00 177.00 176.77 3jzm s PHE 237 N -1.63 1.26 0.08 0.56 -0.12 -0.91 -2.56 117.98 114.66 3jzm s PHE 237 Ca 0.52 -1.40 0.01 0.00 -0.05 0.00 0.00 56.93 56.02 3jzm s PHE 237 Cb -0.20 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 3jzm s PHE 237 CO 0.25 -0.80 -0.06 0.99 -0.05 0.00 0.00 175.22 175.55 3jzm s THR 238 N -3.81 0.59 -0.22 -4.49 2.01 0.96 -4.49 115.64 106.19 3jzm s THR 238 Ca 0.37 -1.80 -0.05 0.00 0.31 0.00 0.00 61.69 60.52 3jzm s THR 238 Cb 0.04 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 3jzm s THR 238 CO 0.17 -0.83 -0.02 -0.63 -0.69 0.00 0.00 174.62 172.62 3jzm s ILE 239 N -3.39 3.61 0.32 1.82 1.01 -1.26 -0.58 121.20 122.73 3jzm s ILE 239 Ca 0.08 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.33 3jzm s ILE 239 Cb 0.04 -2.65 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 3jzm s ILE 239 CO -0.05 0.41 0.03 0.35 0.00 0.00 0.00 174.94 175.68 3jzm n THR 240 N 4.77 0.00 0.67 2.92 -2.24 0.14 -4.95 114.28 115.59 3jzm n THR 240 Ca -0.18 -1.59 0.06 0.00 -2.27 0.00 0.00 64.05 60.06 3jzm n THR 240 Cb 0.51 0.41 0.32 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.38 0.00 -0.38 3.42 8.00 -1.26 -0.20 116.55 124.76 3jzm n ASP 241 Ca -0.10 -0.27 0.09 0.00 0.71 0.00 0.00 54.79 55.22 3jzm n ASP 241 Cb 0.42 -0.05 0.18 0.00 -0.02 0.00 0.00 41.12 41.65 3jzm n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3jzm n HIS 242 N -1.05 0.34 -3.14 1.24 8.25 -1.26 -4.34 115.22 115.26 3jzm n HIS 242 Ca 0.08 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 3jzm n HIS 242 Cb 0.05 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 -1.11 0.11 3.72 -1.41 0.00 0.72 -4.88 105.19 102.34 3jzm n GLY 243 Ca 0.18 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 4.78 -0.22 -0.61 1.01 -1.26 0.25 121.20 125.15 3jzm s ILE 244 Ca 0.00 2.01 -0.01 0.00 0.00 0.00 0.00 60.65 62.65 3jzm s ILE 244 Cb 0.00 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.23 3jzm s ILE 244 CO 0.00 0.21 -0.02 0.21 0.00 0.00 0.00 174.94 175.34 3jzm s ASN 245 N 0.69 3.48 0.11 3.58 2.47 0.26 -4.07 114.94 121.47 3jzm s ASN 245 Ca 0.49 -1.03 0.04 0.00 0.42 0.00 0.00 52.86 52.78 3jzm s ASN 245 Cb -0.21 -0.97 -0.04 0.00 -1.45 0.00 0.00 41.25 38.58 3jzm s ASN 245 CO 0.28 -0.26 0.11 -0.63 -3.72 0.00 0.00 177.10 172.88 3jzm s ILE 246 N 1.56 4.56 -0.27 -5.21 1.01 -0.32 -0.03 121.20 122.50 3jzm s ILE 246 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.75 3jzm s ILE 246 Cb -0.18 -3.25 0.08 0.00 0.01 0.00 0.00 42.46 39.12 3jzm s ILE 246 CO -0.07 0.04 0.00 -0.36 0.00 0.00 0.00 174.94 174.55 3jzm s PHE 247 N -1.53 2.42 -1.33 3.97 0.40 -1.06 -4.08 117.98 116.77 3jzm s PHE 247 Ca 0.30 -1.93 -0.10 0.00 -0.60 0.00 0.00 56.93 54.61 3jzm s PHE 247 Cb -0.11 -1.82 -0.07 0.00 0.51 0.00 0.00 43.02 41.52 3jzm s PHE 247 CO 0.23 -0.82 2.56 -2.30 0.70 0.00 0.00 175.22 175.59 3jzm n PRO 248 N 4.65 2.98 0.12 0.24 -0.02 -1.26 -4.45 135.00 137.27 3jzm n PRO 248 Ca -0.07 -1.97 0.14 0.00 -2.02 0.00 0.00 63.50 59.58 3jzm n PRO 248 Cb 0.43 -2.73 0.35 0.00 -0.02 0.00 0.00 33.50 31.53 3jzm n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3jzm h LEU 249 N 8.05 0.00 -3.49 2.45 3.38 -1.95 1.72 115.31 125.47 3jzm h LEU 249 Ca 0.70 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.53 3jzm h LEU 249 Cb 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 3jzm h LEU 249 CO 1.69 0.00 0.10 0.61 0.09 0.00 0.00 178.44 180.94 3jzm n GLY 250 N -1.53 4.15 0.00 0.83 0.00 -1.26 -4.08 105.19 103.29 3jzm n GLY 250 Ca 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.57 2.28 -1.98 4.61 0.00 0.58 -4.99 120.51 120.45 3jzm n ALA 251 Ca 0.33 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 3jzm n ALA 251 Cb 1.14 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.27 4.13 0.39 0.00 0.00 -1.21 -4.97 119.30 116.36 3jzm s MET 252 Ca 0.01 2.19 -0.23 0.00 0.00 0.00 0.00 55.69 57.65 3jzm s MET 252 Cb 0.02 -4.01 -0.10 0.00 0.00 0.00 0.00 34.83 30.73 3jzm s MET 252 CO 0.09 -0.91 0.96 1.03 0.00 0.00 0.00 175.02 176.19 3jzm s ARG 253 N 4.17 4.34 -1.29 4.11 0.52 -1.26 -4.97 118.95 124.57 3jzm s ARG 253 Ca 0.75 1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 57.13 3jzm s ARG 253 Cb -0.34 -2.46 0.16 0.00 0.52 0.00 0.00 34.95 32.83 3jzm s ARG 253 CO 0.31 0.06 1.96 -0.11 0.02 0.00 0.00 175.30 177.54 3jzm n LEU 254 N -0.12 6.85 0.00 2.53 7.94 -1.26 -4.44 117.00 128.51 3jzm n LEU 254 Ca 0.05 -4.66 0.00 0.00 -1.11 0.00 0.00 56.01 50.29 3jzm n LEU 254 Cb 0.52 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 43.00 3jzm n LEU 254 CO 0.41 1.46 0.39 0.41 -1.11 0.00 0.00 177.39 178.95 3jzm n THR 255 N 3.19 0.60 -1.43 1.96 -1.04 -1.26 -5.09 114.28 111.21 3jzm n THR 255 Ca 0.43 -0.64 -0.48 0.00 -2.04 0.00 0.00 64.05 61.33 3jzm n THR 255 Cb 0.35 0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 69.57 3jzm n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3jzm n GLN 256 N -0.30 0.21 -1.06 -2.82 0.00 -1.26 -4.94 117.38 107.21 3jzm n GLN 256 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 57.00 56.78 3jzm n GLN 256 Cb 0.30 -1.14 0.21 0.00 0.00 0.00 0.00 30.24 29.61 3jzm n GLN 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3jzm s ARG 257 N -1.08 -0.44 -0.25 2.61 0.52 -1.26 -5.02 118.95 114.02 3jzm s ARG 257 Ca 0.63 0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 55.89 3jzm s ARG 257 Cb -0.90 -1.65 0.09 0.00 0.52 0.00 0.00 34.95 33.01 3jzm s ARG 257 CO 0.57 -3.27 0.81 0.45 0.02 0.00 0.00 175.30 173.88 3jzm s SER 258 N -3.53 -0.64 0.00 0.23 0.15 -1.26 -4.95 113.70 103.70 3jzm s SER 258 Ca 0.68 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.51 3jzm s SER 258 Cb -0.16 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 3jzm s SER 258 CO 0.58 -0.26 0.00 -1.54 1.20 0.00 0.00 173.24 173.22 3jzm n SER 259 N 2.32 0.87 0.00 5.45 3.41 -1.26 -5.05 113.62 119.36 3jzm n SER 259 Ca -0.14 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 3jzm n SER 259 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3jzm n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3jzm n ASN 260 N -2.01 1.42 -4.70 4.04 3.02 -1.26 -4.78 115.26 110.99 3jzm n ASN 260 Ca 0.00 -1.46 -0.44 0.00 -0.03 0.00 0.00 54.58 52.66 3jzm n ASN 260 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.23 0.03 -3.90 2.41 0.31 -1.26 -4.87 118.33 110.83 3jzm n VAL 261 Ca 0.00 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3jzm n VAL 261 Cb 0.13 -1.83 -0.02 0.00 -0.91 0.00 0.00 33.84 31.20 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 1.23 3.45 0.03 5.55 1.81 -1.26 0.25 118.95 130.01 3jzm s ARG 262 Ca 0.77 -0.66 -0.02 0.00 -1.72 0.00 0.00 55.73 54.10 3jzm s ARG 262 Cb -0.57 -2.89 -0.02 0.00 -0.45 0.00 0.00 34.95 31.02 3jzm s ARG 262 CO 0.35 0.43 0.00 0.08 -0.68 0.00 0.00 175.30 175.48 3jzm s VAL 263 N -1.95 0.15 0.21 3.52 1.01 0.67 -4.73 120.40 119.29 3jzm s VAL 263 Ca 0.35 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 3jzm s VAL 263 Cb -0.10 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 3jzm s VAL 263 CO 0.29 -0.69 0.52 -0.55 0.00 0.00 0.00 175.10 174.67 3jzm s SER 264 N -2.11 6.62 0.00 3.32 0.15 -1.26 -1.21 113.70 119.20 3jzm s SER 264 Ca -0.06 0.87 0.29 0.00 0.70 0.00 0.00 55.95 57.76 3jzm s SER 264 Cb -0.02 -2.21 1.27 0.00 -1.71 0.00 0.00 66.02 63.35 3jzm s SER 264 CO -0.05 -0.04 1.87 -1.54 1.20 0.00 0.00 173.24 174.69 3jzm n SER 265 N -0.03 0.73 0.00 5.45 3.41 -1.26 -4.88 113.62 117.04 3jzm n SER 265 Ca -0.00 -0.96 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 3jzm n SER 265 Cb 0.52 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 1.20 0.78 2.69 5.00 0.00 -1.26 -3.20 105.19 110.39 3jzm n GLY 266 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.58 0.38 0.16 1.61 1.01 -1.26 -4.91 120.40 114.81 3jzm s VAL 267 Ca 0.00 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 3jzm s VAL 267 Cb 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.42 3jzm s VAL 267 CO 0.00 -0.35 1.65 0.58 0.00 0.00 0.00 175.10 176.98 3jzm h VAL 268 N 6.48 0.50 -0.80 2.92 2.07 -1.96 0.74 116.25 126.20 3jzm h VAL 268 Ca -0.16 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.47 3jzm h VAL 268 Cb 1.10 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3jzm h VAL 268 CO 0.36 0.00 0.52 -0.09 0.02 0.00 0.00 177.57 178.38 3jzm h ARG 269 N -0.13 0.67 -0.18 1.57 9.65 -1.96 0.41 114.38 124.42 3jzm h ARG 269 Ca 0.16 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.89 3jzm h ARG 269 Cb 0.38 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3jzm h ARG 269 CO -0.40 0.44 -0.34 1.25 2.80 0.00 0.00 179.97 183.73 3jzm h LEU 270 N 0.69 0.61 -1.68 3.80 6.46 -1.69 -1.79 115.31 121.71 3jzm h LEU 270 Ca 0.38 -0.54 0.17 0.00 -0.12 0.00 0.00 57.88 57.77 3jzm h LEU 270 Cb 0.52 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 3jzm h LEU 270 CO -0.15 1.04 0.52 0.44 -0.62 0.00 0.00 178.44 179.67 3jzm h ASP 271 N 0.20 0.29 -0.09 1.25 3.32 0.10 0.11 116.42 121.60 3jzm h ASP 271 Ca 0.01 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3jzm h ASP 271 Cb 0.93 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.45 3jzm h ASP 271 CO 0.08 0.14 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.16 3jzm h GLU 272 N 0.30 0.32 0.00 3.56 5.08 -0.73 0.17 114.58 123.28 3jzm h GLU 272 Ca 0.38 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3jzm h GLU 272 Cb 1.04 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3jzm h GLU 272 CO -0.10 0.84 0.00 0.52 -1.00 0.00 0.00 179.01 179.27 3jzm h MET 273 N -0.14 0.00 -0.65 2.33 2.86 -0.00 -2.25 114.93 117.08 3jzm h MET 273 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3jzm h MET 273 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3jzm h MET 273 CO 0.05 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.02 3jzm n GLY 275 N 1.17 0.68 0.00 0.00 0.00 -0.85 -4.11 105.19 102.08 3jzm n GLY 275 Ca 0.25 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.26 1.14 0.00 -0.02 0.00 0.16 -4.89 105.19 99.32 3jzm n GLY 276 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.03 -1.94 3.59 -0.02 0.00 0.35 -4.60 105.19 102.54 3jzm n GLY 277 Ca 0.00 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.77 1.52 -0.07 1.61 2.99 -0.35 -4.59 117.98 116.32 3jzm s PHE 278 Ca 0.00 1.47 -0.18 0.00 0.00 0.00 0.00 56.93 58.22 3jzm s PHE 278 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 43.02 39.76 3jzm s PHE 278 CO 0.00 -3.31 0.51 -0.06 -0.00 0.00 0.00 175.22 172.36 3jzm s PHE 279 N -2.57 3.59 0.16 0.36 0.40 -1.26 -0.24 117.98 118.43 3jzm s PHE 279 Ca 0.67 1.00 -0.23 0.00 -0.60 0.00 0.00 56.93 57.77 3jzm s PHE 279 Cb -0.24 -2.54 0.06 0.00 0.51 0.00 0.00 43.02 40.82 3jzm s PHE 279 CO 0.61 0.29 1.60 -0.22 0.70 0.00 0.00 175.22 178.19 3jzm h LYS 280 N 6.12 -0.24 -5.36 0.44 3.64 -0.49 -2.96 116.57 117.71 3jzm h LYS 280 Ca -0.44 0.02 -0.68 0.00 -1.27 0.00 0.00 60.65 58.28 3jzm h LYS 280 Cb 1.19 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 3jzm h LYS 280 CO 0.72 -0.16 1.35 -0.51 -2.27 0.00 0.00 179.45 178.58 3jzm s ASP 281 N -5.07 6.74 0.01 4.20 1.01 -1.26 -3.45 116.67 118.84 3jzm s ASP 281 Ca -0.15 -2.20 -0.28 0.00 0.71 0.00 0.00 52.55 50.63 3jzm s ASP 281 Cb 0.13 -2.47 0.10 0.00 1.01 0.00 0.00 42.92 41.69 3jzm s ASP 281 CO 0.68 -1.11 0.86 -0.94 0.21 0.00 0.00 175.17 174.86 3jzm s SER 282 N 3.87 -0.39 -0.22 0.27 1.04 -1.12 -4.78 113.70 112.36 3jzm s SER 282 Ca 0.42 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.90 3jzm s SER 282 Cb -0.02 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.55 3jzm s SER 282 CO -0.04 -0.65 -0.13 -0.63 0.98 0.00 0.00 173.24 172.76 3jzm s ILE 283 N -3.08 1.96 -0.00 -1.02 1.01 -1.26 -2.90 121.20 115.91 3jzm s ILE 283 Ca 0.04 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.39 3jzm s ILE 283 Cb -0.01 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 3jzm s ILE 283 CO -0.09 0.19 0.25 -0.63 0.00 0.00 0.00 174.94 174.66 3jzm s ILE 284 N 1.25 5.34 -0.04 2.92 1.09 0.11 -2.13 121.20 129.74 3jzm s ILE 284 Ca -0.03 0.12 0.03 0.00 -1.10 0.00 0.00 60.65 59.67 3jzm s ILE 284 Cb -0.17 -3.55 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 3jzm s ILE 284 CO -0.08 0.37 -0.13 -0.22 -0.10 0.00 0.00 174.94 174.78 3jzm s LEU 285 N -1.75 1.81 -0.17 2.97 2.96 -0.67 0.13 118.68 123.96 3jzm s LEU 285 Ca 0.27 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 3jzm s LEU 285 Cb -0.13 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.78 3jzm s LEU 285 CO 0.16 0.10 -0.17 0.00 -1.32 0.00 0.00 176.35 175.12 3jzm s ALA 286 N 0.22 2.43 0.31 5.97 0.00 0.44 -1.03 121.76 130.11 3jzm s ALA 286 Ca -0.06 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 50.86 3jzm s ALA 286 Cb -0.11 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 3jzm s ALA 286 CO 0.02 -0.23 -0.07 0.99 0.00 0.00 0.00 175.76 176.48 3jzm s THR 287 N 1.12 2.67 0.00 0.00 2.01 0.03 -0.54 115.64 120.92 3jzm s THR 287 Ca 0.00 -2.12 0.00 0.00 0.31 0.00 0.00 61.69 59.89 3jzm s THR 287 Cb -0.14 -2.65 0.00 0.00 0.01 0.00 0.00 72.50 69.72 3jzm s THR 287 CO -0.06 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.19 3jzm n GLY 288 N -0.83 3.25 3.69 4.40 0.00 -1.13 0.41 105.19 114.98 3jzm n GLY 288 Ca -0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 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 1.15 0.23 4.61 0.00 -1.26 -1.96 121.76 122.53 3jzm s ALA 289 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.38 3jzm s ALA 289 Cb 0.00 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 3jzm s ALA 289 CO 0.00 -2.68 1.66 0.95 0.00 0.00 0.00 175.76 175.69 3jzm s THR 290 N -2.96 2.13 0.00 0.00 -4.23 -1.26 -1.93 115.64 107.39 3jzm s THR 290 Ca 0.65 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 3jzm s THR 290 Cb -0.18 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.60 3jzm s THR 290 CO 0.57 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 3jzm n GLY 291 N 3.40 1.76 0.25 3.99 0.00 -1.26 -4.97 105.19 108.36 3jzm n GLY 291 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 1.03 0.00 2.61 1.35 -1.73 -3.47 112.91 112.71 3jzm h THR 292 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3jzm h THR 292 Cb 0.00 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 3jzm h THR 292 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 3jzm n GLY 293 N -1.27 0.35 0.42 5.82 0.00 -1.26 -4.97 105.19 104.28 3jzm n GLY 293 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.69 -1.20 1.61 6.56 -1.92 -1.10 116.57 119.82 3jzm h LYS 294 Ca 0.00 0.05 0.35 0.00 -1.06 0.00 0.00 60.65 59.99 3jzm h LYS 294 Cb 0.00 0.16 -0.05 0.00 -0.57 0.00 0.00 32.23 31.77 3jzm h LYS 294 CO 0.00 -0.46 0.86 1.15 -2.06 0.00 0.00 179.45 178.94 3jzm h THR 295 N -0.72 0.40 0.08 -0.16 2.02 -1.98 0.56 112.91 113.11 3jzm h THR 295 Ca 0.00 -0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 3jzm h THR 295 Cb 0.71 0.39 0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3jzm h THR 295 CO -0.19 0.00 -1.17 0.25 0.37 0.00 0.00 175.52 174.79 3jzm h LEU 296 N 0.01 0.81 -1.19 2.58 5.85 -1.68 -2.38 115.31 119.31 3jzm h LEU 296 Ca 0.58 -0.72 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3jzm h LEU 296 Cb 2.28 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 3jzm h LEU 296 CO -0.02 1.52 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.37 3jzm h LEU 297 N 0.28 0.34 0.44 2.25 3.38 0.12 -2.25 115.31 119.87 3jzm h LEU 297 Ca -0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3jzm h LEU 297 Cb 1.83 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.50 3jzm h LEU 297 CO 0.22 0.54 -0.21 0.58 0.09 0.00 0.00 178.44 179.65 3jzm h VAL 298 N 0.32 0.53 -0.55 1.22 2.07 -1.04 -0.46 116.25 118.34 3jzm h VAL 298 Ca 0.06 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.34 3jzm h VAL 298 Cb 0.50 0.68 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 3jzm h VAL 298 CO 0.03 0.06 -0.28 0.28 0.02 0.00 0.00 177.57 177.68 3jzm h SER 299 N -0.80 -0.98 -0.89 0.57 0.02 -1.28 0.23 113.55 110.43 3jzm h SER 299 Ca -0.06 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3jzm h SER 299 Cb 0.55 0.51 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 3jzm h SER 299 CO 0.10 -0.28 0.48 -0.09 -1.14 0.00 0.00 176.83 175.89 3jzm h ARG 300 N -0.14 1.24 -0.27 3.45 9.65 -1.38 0.12 114.38 127.05 3jzm h ARG 300 Ca 0.24 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 3jzm h ARG 300 Cb 0.52 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 3jzm h ARG 300 CO -0.63 0.91 -0.14 0.35 2.80 0.00 0.00 179.97 183.26 3jzm h PHE 301 N 1.24 0.49 0.03 2.20 3.57 0.72 -0.82 116.94 124.38 3jzm h PHE 301 Ca 0.31 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 3jzm h PHE 301 Cb 0.04 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.65 3jzm h PHE 301 CO 0.01 0.59 -0.01 0.28 -2.23 0.00 0.00 178.31 176.94 3jzm h VAL 302 N 0.42 1.41 -0.60 1.41 2.07 -0.14 -3.26 116.25 117.57 3jzm h VAL 302 Ca 0.08 -1.51 0.12 0.00 0.82 0.00 0.00 66.70 66.21 3jzm h VAL 302 Cb 0.50 2.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.57 3jzm h VAL 302 CO 0.03 0.38 0.02 -0.08 0.02 0.00 0.00 177.57 177.94 3jzm h GLU 303 N -0.72 0.13 -0.39 1.57 4.81 -0.58 0.11 114.58 119.52 3jzm h GLU 303 Ca -0.00 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.33 3jzm h GLU 303 Cb 0.65 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 3jzm h GLU 303 CO 0.01 0.09 0.28 -0.97 -0.73 0.00 0.00 179.01 177.68 3jzm h ASN 304 N 0.13 0.00 -0.11 1.04 -0.73 -1.23 -0.20 115.58 114.49 3jzm h ASN 304 Ca 0.31 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.46 3jzm h ASN 304 Cb 0.50 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.08 3jzm h ASN 304 CO -0.50 0.00 -0.03 0.00 -0.37 0.00 0.00 177.43 176.54 3jzm h ALA 305 N 1.80 0.15 -0.47 1.57 0.00 -0.82 -3.02 119.26 118.47 3jzm h ALA 305 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3jzm h ALA 305 Cb 0.74 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3jzm h ALA 305 CO -0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.01 3jzm h ALA 307 N 1.08 1.03 -0.33 0.00 0.00 -1.00 0.56 119.26 120.60 3jzm h ALA 307 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3jzm h ALA 307 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3jzm h ALA 307 CO 0.04 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.36 3jzm n ASN 308 N -2.71 3.79 -3.71 0.00 3.02 -0.92 -4.96 115.26 109.78 3jzm n ASN 308 Ca -0.02 -2.69 -0.25 0.00 -0.03 0.00 0.00 54.58 51.58 3jzm n ASN 308 Cb 0.08 -0.47 0.06 0.00 -0.61 0.00 0.00 39.78 38.84 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 -0.05 -6.61 -4.56 3.52 5.02 0.20 -5.01 118.16 110.67 3jzm n LYS 309 Ca 0.19 0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 3jzm n LYS 309 Cb 0.78 -5.66 -0.13 0.00 -0.02 0.00 0.00 35.03 30.00 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 -6.30 1.84 0.27 1.97 2.02 0.26 -4.99 118.70 113.76 3jzm s GLU 310 Ca 0.50 -1.11 -0.17 0.00 0.02 0.00 0.00 54.97 54.20 3jzm s GLU 310 Cb -0.23 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 3jzm s GLU 310 CO 0.78 0.50 0.72 1.03 0.02 0.00 0.00 175.26 178.32 3jzm s ARG 311 N -1.70 4.12 -0.18 1.61 0.52 -1.25 -3.19 118.95 118.88 3jzm s ARG 311 Ca 0.15 0.76 -0.12 0.00 -0.52 0.00 0.00 55.73 55.99 3jzm s ARG 311 Cb -0.10 -2.66 0.06 0.00 0.52 0.00 0.00 34.95 32.76 3jzm s ARG 311 CO 0.06 0.28 0.46 0.00 0.02 0.00 0.00 175.30 176.12 3jzm s ALA 312 N -1.75 -1.17 -0.04 2.13 0.00 0.41 -0.85 121.76 120.49 3jzm s ALA 312 Ca 0.48 1.54 -0.06 0.00 0.00 0.00 0.00 51.96 53.92 3jzm s ALA 312 Cb -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3jzm s ALA 312 CO 0.19 -0.26 0.21 0.42 0.00 0.00 0.00 175.76 176.32 3jzm s ILE 313 N 1.00 5.40 -0.23 0.00 1.01 -0.73 -1.60 121.20 126.04 3jzm s ILE 313 Ca -0.06 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.74 3jzm s ILE 313 Cb -0.06 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 38.95 3jzm s ILE 313 CO -0.09 0.46 -0.09 -0.22 0.00 0.00 0.00 174.94 175.00 3jzm s LEU 314 N -1.50 2.79 -0.52 2.97 2.96 -0.63 -1.83 118.68 122.93 3jzm s LEU 314 Ca 0.23 -1.16 -0.16 0.00 -0.22 0.00 0.00 54.13 52.81 3jzm s LEU 314 Cb -0.13 -1.34 0.10 0.00 0.50 0.00 0.00 46.19 45.32 3jzm s LEU 314 CO 0.12 -0.19 0.49 -0.36 -1.32 0.00 0.00 176.35 175.10 3jzm s PHE 315 N 1.29 3.21 -0.06 5.38 0.40 -0.17 -1.71 117.98 126.31 3jzm s PHE 315 Ca -0.05 -1.05 -0.07 0.00 -0.60 0.00 0.00 56.93 55.15 3jzm s PHE 315 Cb -0.18 -3.55 -0.04 0.00 0.51 0.00 0.00 43.02 39.75 3jzm s PHE 315 CO -0.07 -0.96 0.21 0.00 0.70 0.00 0.00 175.22 175.11 3jzm s ALA 316 N 1.81 3.86 -0.02 5.36 0.00 -1.26 -1.65 121.76 129.85 3jzm s ALA 316 Ca 0.05 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3jzm s ALA 316 Cb -0.26 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 20.87 3jzm s ALA 316 CO 0.05 0.63 0.89 0.66 0.00 0.00 0.00 175.76 177.99 3jzm n TYR 317 N 1.60 0.00 0.00 0.00 4.02 -1.21 -2.36 117.16 119.20 3jzm n TYR 317 Ca -0.16 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 3jzm n TYR 317 Cb 0.54 -0.05 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 -0.48 1.07 -4.28 -0.72 1.02 -1.26 -4.43 120.64 111.55 3jzm n GLU 318 Ca 0.03 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.88 3jzm n GLU 318 Cb 0.43 -0.73 -0.11 0.00 -0.02 0.00 0.00 31.44 31.01 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 -1.46 1.92 0.64 3.49 2.02 -1.26 -5.13 118.70 118.93 3jzm s GLU 319 Ca 0.00 -1.18 -0.12 0.00 0.02 0.00 0.00 54.97 53.70 3jzm s GLU 319 Cb 0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 3jzm s GLU 319 CO 0.00 0.47 1.04 -1.54 0.02 0.00 0.00 175.26 175.26 3jzm s SER 320 N -2.34 5.85 0.40 -0.19 1.04 -1.26 -4.85 113.70 112.35 3jzm s SER 320 Ca 0.20 1.55 0.12 0.00 0.48 0.00 0.00 55.95 58.30 3jzm s SER 320 Cb -0.10 -2.49 0.94 0.00 0.10 0.00 0.00 66.02 64.47 3jzm s SER 320 CO 0.12 -1.13 1.93 0.03 0.98 0.00 0.00 173.24 175.17 3jzm h ARG 321 N -0.35 0.52 0.50 4.02 3.08 -1.98 -1.10 114.38 119.07 3jzm h ARG 321 Ca -0.44 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.55 3jzm h ARG 321 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3jzm h ARG 321 CO 0.59 0.35 -0.24 0.00 -1.07 0.00 0.00 179.97 179.60 3jzm h ALA 322 N 1.64 -0.92 -0.56 0.04 0.00 -2.00 -3.03 119.26 114.44 3jzm h ALA 322 Ca 0.36 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.24 3jzm h ALA 322 Cb 0.65 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 3jzm h ALA 322 CO -0.13 -0.87 -0.10 0.37 0.00 0.00 0.00 179.25 178.53 3jzm h GLN 323 N -0.84 0.03 -0.75 0.00 4.15 -1.84 0.34 115.11 116.20 3jzm h GLN 323 Ca -0.07 -0.00 0.21 0.00 0.77 0.00 0.00 58.65 59.56 3jzm h GLN 323 Cb 0.51 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 3jzm h GLN 323 CO 0.11 0.02 0.53 -0.07 -1.93 0.00 0.00 178.83 177.49 3jzm h LEU 324 N 0.03 0.06 0.12 -2.39 3.38 -1.29 0.11 115.31 115.34 3jzm h LEU 324 Ca 0.27 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 58.00 3jzm h LEU 324 Cb 0.43 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.19 3jzm h LEU 324 CO -0.54 0.03 -1.04 -0.07 0.09 0.00 0.00 178.44 176.90 3jzm h LEU 325 N 0.07 0.71 0.26 1.67 3.38 -0.25 -2.62 115.31 118.52 3jzm h LEU 325 Ca 0.36 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 3jzm h LEU 325 Cb 1.34 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3jzm h LEU 325 CO -0.03 1.50 -0.13 -0.09 0.09 0.00 0.00 178.44 179.78 3jzm h ARG 326 N 0.02 -0.34 -0.50 1.13 2.43 0.41 -1.45 114.38 116.08 3jzm h ARG 326 Ca -0.16 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 3jzm h ARG 326 Cb 1.77 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.37 3jzm h ARG 326 CO 0.20 -0.15 0.13 -0.91 -1.51 0.00 0.00 179.97 177.72 3jzm h ASN 327 N -0.46 0.69 0.01 -3.80 2.35 -1.13 -2.17 115.58 111.07 3jzm h ASN 327 Ca -0.04 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3jzm h ASN 327 Cb 0.34 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3jzm h ASN 327 CO 0.06 0.68 -0.00 0.00 -1.65 0.00 0.00 177.43 176.51 3jzm h ALA 328 N 1.42 -0.01 -0.89 -0.83 0.00 -1.32 -2.77 119.26 114.86 3jzm h ALA 328 Ca 0.16 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3jzm h ALA 328 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 3jzm h ALA 328 CO -0.00 -0.45 0.56 -0.92 0.00 0.00 0.00 179.25 178.44 3jzm h TYR 329 N -0.12 1.04 0.00 0.00 3.20 -1.02 -0.28 116.97 119.79 3jzm h TYR 329 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3jzm h TYR 329 Cb 0.12 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3jzm h TYR 329 CO -0.04 0.53 0.00 0.43 -1.64 0.00 0.00 178.16 177.44 3jzm n SER 330 N -4.59 0.10 -0.82 -2.11 7.64 -0.84 -0.64 113.62 112.36 3jzm n SER 330 Ca 0.13 0.54 0.03 0.00 1.01 0.00 0.00 58.87 60.58 3jzm n SER 330 Cb 0.18 -0.55 0.21 0.00 -1.01 0.00 0.00 64.21 63.03 3jzm n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3jzm n TRP 331 N -1.62 0.72 -4.32 1.43 8.01 -0.12 -4.29 117.44 117.23 3jzm n TRP 331 Ca 0.01 -1.27 0.00 0.00 -1.31 0.00 0.00 57.50 54.93 3jzm n TRP 331 Cb 0.05 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 29.00 3jzm n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3jzm n GLY 332 N -1.00 0.12 2.31 6.99 0.00 0.19 -4.42 105.19 109.38 3jzm n GLY 332 Ca 0.25 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3jzm n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3jzm n MET 333 N 0.73 -0.38 -3.29 1.61 0.00 -1.26 -3.58 117.12 110.95 3jzm n MET 333 Ca 0.00 0.36 -0.39 0.00 0.00 0.00 0.00 57.70 57.67 3jzm n MET 333 Cb 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 33.22 32.55 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 6.46 0.17 3.17 -1.08 -1.26 -3.66 116.67 120.46 3jzm s ASP 334 Ca 0.00 0.55 0.11 0.00 -0.52 0.00 0.00 52.55 52.70 3jzm s ASP 334 Cb 0.00 -2.27 -0.10 0.00 -1.46 0.00 0.00 42.92 39.10 3jzm s ASP 334 CO 0.00 -0.19 1.26 -0.26 0.52 0.00 0.00 175.17 176.49 3jzm h PHE 335 N 7.69 0.00 0.24 -5.34 0.05 -1.90 -3.30 116.94 114.38 3jzm h PHE 335 Ca -0.32 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.47 3jzm h PHE 335 Cb 1.15 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 39.07 3jzm h PHE 335 CO 0.72 0.76 -0.42 0.93 -0.18 0.00 0.00 178.31 180.12 3jzm h GLU 336 N 0.00 -0.68 -0.22 1.51 4.39 -1.94 -1.70 114.58 115.94 3jzm h GLU 336 Ca -0.04 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.77 3jzm h GLU 336 Cb 1.62 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 3jzm h GLU 336 CO 0.09 -0.45 0.17 1.49 -1.16 0.00 0.00 179.01 179.15 3jzm h GLU 337 N -0.70 0.00 -0.48 2.33 4.57 -2.01 -0.25 114.58 118.03 3jzm h GLU 337 Ca -0.03 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3jzm h GLU 337 Cb 0.66 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.23 3jzm h GLU 337 CO -0.15 0.00 0.17 0.52 -1.18 0.00 0.00 179.01 178.37 3jzm h MET 338 N 0.00 0.74 0.65 1.92 2.86 -1.46 -2.23 114.93 117.41 3jzm h MET 338 Ca 0.10 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3jzm h MET 338 Cb 0.44 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.00 3jzm h MET 338 CO -0.00 0.68 -0.31 0.93 1.06 0.00 0.00 176.91 179.27 3jzm h GLU 339 N 0.64 -0.84 -0.67 1.72 5.08 -0.19 -2.54 114.58 117.78 3jzm h GLU 339 Ca 0.16 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.70 3jzm h GLU 339 Cb 0.24 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 29.56 3jzm h GLU 339 CO -0.01 -0.56 -0.31 0.00 -1.00 0.00 0.00 179.01 177.13 3jzm h ARG 340 N -1.15 -0.10 0.00 2.33 3.08 -1.43 0.85 114.38 117.96 3jzm h ARG 340 Ca -0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3jzm h ARG 340 Cb 0.67 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.74 3jzm h ARG 340 CO 0.15 -0.07 0.01 1.04 -1.07 0.00 0.00 179.97 180.03 3jzm n GLN 341 N -5.45 0.00 -3.49 0.04 6.02 -0.84 -4.81 117.38 108.85 3jzm n GLN 341 Ca 0.06 0.21 -0.18 0.00 -0.01 0.00 0.00 57.00 57.08 3jzm n GLN 341 Cb 0.37 -1.51 0.08 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.19 -1.94 0.00 1.08 4.13 0.30 -4.92 115.26 112.71 3jzm n ASN 342 Ca 0.00 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.60 3jzm n ASN 342 Cb 0.01 -4.91 0.00 0.00 -1.54 0.00 0.00 39.78 33.35 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 -4.18 0.76 -4.43 3.41 4.77 -0.98 -4.90 117.00 111.45 3jzm n LEU 343 Ca -0.29 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.36 3jzm n LEU 343 Cb 0.67 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.63 3jzm n LEU 343 CO 0.63 0.13 -0.40 -0.22 -1.33 0.00 0.00 177.39 176.19 3jzm s LEU 344 N -3.82 2.96 -0.21 2.23 1.98 -1.04 -0.44 118.68 120.33 3jzm s LEU 344 Ca 0.00 -0.24 0.01 0.00 -2.89 0.00 0.00 54.13 51.01 3jzm s LEU 344 Cb 0.00 -1.69 0.05 0.00 0.66 0.00 0.00 46.19 45.21 3jzm s LEU 344 CO 0.00 0.16 -0.09 -0.75 -1.89 0.00 0.00 176.35 173.79 3jzm s LYS 345 N 0.37 1.92 0.35 1.98 2.20 -0.63 -4.19 119.74 121.75 3jzm s LYS 345 Ca -0.08 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.55 3jzm s LYS 345 Cb -0.15 -2.51 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 3jzm s LYS 345 CO 0.04 -0.49 0.63 0.42 -0.36 0.00 0.00 175.35 175.59 3jzm s ILE 346 N 1.37 4.98 0.00 5.43 1.01 -1.26 -1.61 121.20 131.12 3jzm s ILE 346 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3jzm s ILE 346 Cb -0.17 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3jzm s ILE 346 CO -0.07 -0.48 0.00 0.52 0.00 0.00 0.00 174.94 174.90 3jzm n VAL 347 N -1.36 0.00 0.00 2.92 0.31 -0.70 -4.91 118.33 114.59 3jzm n VAL 347 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3jzm n VAL 347 Cb 0.54 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 3jzm n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3jzm n ALA 349 N -0.40 0.00 -1.55 0.00 0.00 -1.00 -4.94 120.51 112.62 3jzm n ALA 349 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3jzm n ALA 349 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3jzm n ALA 349 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3jzm n TYR 350 N 0.00 0.47 0.07 0.00 4.02 -1.26 -4.56 117.16 115.90 3jzm n TYR 350 Ca 0.00 0.55 0.02 0.00 -0.01 0.00 0.00 57.90 58.46 3jzm n TYR 350 Cb 0.00 -2.12 0.38 0.00 -0.02 0.00 0.00 39.34 37.58 3jzm n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3jzm h PRO 351 N 1.08 0.36 -0.00 -0.72 0.11 -1.91 -2.50 132.00 128.42 3jzm h PRO 351 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3jzm h PRO 351 Cb 1.36 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3jzm h PRO 351 CO 0.54 0.40 -0.01 0.39 -0.21 0.00 0.00 178.00 179.12 3jzm n GLU 352 N -4.33 0.40 0.18 1.05 4.71 -1.26 -3.54 120.64 117.85 3jzm n GLU 352 Ca 0.00 -0.01 0.13 0.00 -0.01 0.00 0.00 57.16 57.28 3jzm n GLU 352 Cb 0.21 -1.50 0.59 0.00 -1.01 0.00 0.00 31.44 29.74 3jzm n GLU 352 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3jzm h SER 353 N 0.02 0.00 -0.79 1.62 4.64 -1.80 -3.46 113.55 113.77 3jzm h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jzm h SER 353 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3jzm h SER 353 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 3jzm n ALA 354 N -1.85 0.00 -2.87 5.18 0.00 -1.23 -5.10 120.51 114.64 3jzm n ALA 354 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 3jzm n ALA 354 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.89 1.39 0.39 0.00 0.00 -1.26 -4.96 107.32 101.99 3jzm s GLY 355 Ca 0.00 -1.33 0.14 0.00 0.00 0.00 0.00 44.72 43.53 3jzm s GLY 355 CO 0.00 -1.36 1.85 1.41 0.00 0.00 0.00 173.10 175.00 3jzm h LEU 356 N 1.50 0.51 0.01 0.66 4.07 -1.95 0.48 115.31 120.58 3jzm h LEU 356 Ca -0.49 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.51 3jzm h LEU 356 Cb 1.23 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.92 3jzm h LEU 356 CO 0.61 0.21 -0.00 1.05 -1.08 0.00 0.00 178.44 179.23 3jzm h GLU 357 N 0.51 -0.01 -0.32 1.13 4.11 -1.97 -0.51 114.58 117.51 3jzm h GLU 357 Ca 0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.90 3jzm h GLU 357 Cb 1.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3jzm h GLU 357 CO -0.21 0.04 0.19 -0.44 0.07 0.00 0.00 179.01 178.66 3jzm h ASP 358 N -0.06 0.40 -0.47 3.06 3.32 -1.40 -1.81 116.42 119.46 3jzm h ASP 358 Ca -0.00 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.04 3jzm h ASP 358 Cb 0.06 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 3jzm h ASP 358 CO 0.00 0.35 0.15 0.45 -1.72 0.00 0.00 179.24 178.48 3jzm h HIS 359 N 0.41 0.27 0.04 4.55 3.86 -0.86 0.45 115.15 123.87 3jzm h HIS 359 Ca 0.11 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.37 3jzm h HIS 359 Cb 0.04 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 3jzm h HIS 359 CO -0.03 0.08 -0.19 1.25 0.86 0.00 0.00 177.93 179.90 3jzm h LEU 360 N 0.32 -0.53 -0.73 2.43 6.46 -0.73 -0.22 115.31 122.30 3jzm h LEU 360 Ca 0.23 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 3jzm h LEU 360 Cb 0.25 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 3jzm h LEU 360 CO -0.24 -0.26 0.47 -0.61 -0.62 0.00 0.00 178.44 177.18 3jzm h GLN 361 N -0.32 0.90 -0.67 1.25 4.15 -0.91 0.07 115.11 119.58 3jzm h GLN 361 Ca 0.04 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3jzm h GLN 361 Cb 0.38 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3jzm h GLN 361 CO -0.15 0.60 0.44 0.82 -1.93 0.00 0.00 178.83 178.61 3jzm h ILE 362 N 0.93 1.16 -0.40 2.39 2.04 -0.50 0.59 117.51 123.72 3jzm h ILE 362 Ca 0.29 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 3jzm h ILE 362 Cb -0.02 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 3jzm h ILE 362 CO -0.09 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.71 3jzm h ILE 363 N 0.89 1.19 -0.06 -0.67 2.04 -0.21 -2.60 117.51 118.09 3jzm h ILE 363 Ca 0.25 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 3jzm h ILE 363 Cb -0.08 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3jzm h ILE 363 CO -0.06 0.24 -0.34 0.11 0.00 0.00 0.00 178.15 178.10 3jzm h LYS 364 N 0.58 0.34 -0.42 2.37 1.57 0.23 -2.93 116.57 118.31 3jzm h LYS 364 Ca 0.13 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 3jzm h LYS 364 Cb 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3jzm h LYS 364 CO -0.00 0.93 -0.05 0.66 -0.57 0.00 0.00 179.45 180.42 3jzm h SER 365 N -0.16 0.77 -0.14 0.86 4.64 -0.92 -2.40 113.55 116.20 3jzm h SER 365 Ca -0.02 -0.34 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 3jzm h SER 365 Cb 0.99 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 3jzm h SER 365 CO 0.07 0.92 0.10 -0.33 -0.87 0.00 0.00 176.83 176.72 3jzm h GLU 366 N 0.60 0.00 0.00 4.77 5.08 -1.57 0.38 114.58 123.84 3jzm h GLU 366 Ca 0.11 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3jzm h GLU 366 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3jzm h GLU 366 CO 0.03 0.00 -0.14 0.82 -1.00 0.00 0.00 179.01 178.72 3jzm h ILE 367 N 0.00 0.32 0.00 3.13 2.04 -1.24 -2.75 117.51 119.01 3jzm h ILE 367 Ca 0.06 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 3jzm h ILE 367 Cb 0.26 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3jzm h ILE 367 CO -0.00 0.14 -1.61 0.59 0.00 0.00 0.00 178.15 177.27 3jzm n ASN 368 N -3.25 0.48 -0.28 1.72 3.02 0.12 -2.74 115.26 114.34 3jzm n ASN 368 Ca 0.01 0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.88 3jzm n ASN 368 Cb 0.42 0.92 0.18 0.00 -0.61 0.00 0.00 39.78 40.69 3jzm n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3jzm n ASP 369 N -2.62 1.31 0.00 6.41 8.00 -0.33 -4.35 116.55 124.97 3jzm n ASP 369 Ca -0.08 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3jzm n ASP 369 Cb 0.72 0.36 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 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 -0.62 0.00 -4.10 1.24 7.35 -1.04 -5.06 117.46 115.22 3jzm n PHE 370 Ca 0.09 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.40 3jzm n PHE 370 Cb 0.39 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.20 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 -0.30 -0.87 -1.50 -4.13 -0.00 -1.11 -4.90 118.16 105.36 3jzm n LYS 371 Ca 0.00 0.15 -0.33 0.00 -0.00 0.00 0.00 58.31 58.12 3jzm n LYS 371 Cb 0.05 -3.21 0.08 0.00 -0.00 0.00 0.00 35.03 31.94 3jzm n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3jzm s PRO 372 N -7.20 2.31 -0.06 -1.58 0.02 -1.26 -4.75 135.00 122.49 3jzm s PRO 372 Ca 0.29 1.58 0.08 0.00 0.02 0.00 0.00 61.00 62.98 3jzm s PRO 372 Cb -0.15 -1.87 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 3jzm s PRO 372 CO 0.96 -1.66 0.10 0.00 -0.33 0.00 0.00 177.00 176.07 3jzm n ALA 373 N -2.74 1.99 -2.67 -1.55 0.00 -0.03 -4.87 120.51 110.64 3jzm n ALA 373 Ca 0.12 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 3jzm n ALA 373 Cb 0.51 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.38 0.77 -0.08 0.00 0.52 -1.17 -2.14 118.95 114.48 3jzm s ARG 374 Ca -0.04 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.06 3jzm s ARG 374 Cb 0.04 -0.63 0.03 0.00 0.52 0.00 0.00 34.95 34.91 3jzm s ARG 374 CO 0.37 0.12 0.31 0.42 0.02 0.00 0.00 175.30 176.55 3jzm s ILE 375 N -1.67 0.02 -0.03 1.52 1.01 -0.71 -1.78 121.20 119.57 3jzm s ILE 375 Ca -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.43 3jzm s ILE 375 Cb -0.08 -0.51 0.03 0.00 0.01 0.00 0.00 42.46 41.91 3jzm s ILE 375 CO 0.01 -0.11 0.02 0.00 0.00 0.00 0.00 174.94 174.86 3jzm s ALA 376 N -0.44 0.25 -0.69 9.38 0.00 -0.76 -0.87 121.76 128.62 3jzm s ALA 376 Ca -0.06 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 3jzm s ALA 376 Cb -0.04 -0.37 0.18 0.00 0.00 0.00 0.00 23.12 22.89 3jzm s ALA 376 CO 0.02 -0.18 0.57 0.42 0.00 0.00 0.00 175.76 176.60 3jzm s ILE 377 N 1.29 4.62 -0.47 0.00 1.01 -0.24 -1.00 121.20 126.42 3jzm s ILE 377 Ca -0.06 -2.59 -0.27 0.00 0.00 0.00 0.00 60.65 57.73 3jzm s ILE 377 Cb -0.13 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3jzm s ILE 377 CO -0.03 -0.93 2.12 -0.62 0.00 0.00 0.00 174.94 175.49 3jzm s ASP 378 N 1.60 5.04 0.00 3.58 -1.08 -0.66 -2.85 116.67 122.31 3jzm s ASP 378 Ca 0.16 0.99 0.00 0.00 -0.52 0.00 0.00 52.55 53.18 3jzm s ASP 378 Cb -0.17 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 3jzm s ASP 378 CO -0.05 -2.43 0.00 -0.24 0.52 0.00 0.00 175.17 172.96 3jzm n SER 379 N 13.56 -1.91 0.07 -0.34 2.88 -1.25 -3.31 113.62 123.32 3jzm n SER 379 Ca 0.29 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.67 3jzm n SER 379 Cb 0.51 -0.95 -0.07 0.00 -0.75 0.00 0.00 64.21 62.95 3jzm n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3jzm h LEU 380 N 0.00 0.66 -1.36 2.46 3.38 -0.61 -2.64 115.31 117.20 3jzm h LEU 380 Ca 0.00 -0.54 0.24 0.00 0.09 0.00 0.00 57.88 57.67 3jzm h LEU 380 Cb 0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 3jzm h LEU 380 CO 0.00 1.35 0.65 0.77 0.09 0.00 0.00 178.44 181.30 3jzm h SER 381 N 0.27 0.48 0.36 -0.43 4.64 -1.92 0.28 113.55 117.22 3jzm h SER 381 Ca -0.11 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3jzm h SER 381 Cb 1.66 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 3jzm h SER 381 CO 0.18 0.13 -0.17 0.00 -0.87 0.00 0.00 176.83 176.10 3jzm h ALA 382 N 1.62 -0.48 0.00 5.18 0.00 -1.81 -1.62 119.26 122.15 3jzm h ALA 382 Ca 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3jzm h ALA 382 Cb 1.35 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3jzm h ALA 382 CO -0.28 -0.67 0.13 -0.07 0.00 0.00 0.00 179.25 178.36 3jzm h LEU 383 N -0.68 0.00 -0.37 0.00 3.38 -0.76 0.30 115.31 117.18 3jzm h LEU 383 Ca -0.05 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3jzm h LEU 383 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3jzm h LEU 383 CO 0.08 0.00 -0.37 0.00 0.09 0.00 0.00 178.44 178.24 3jzm h ALA 384 N 1.70 0.82 -1.58 1.53 0.00 0.41 -3.43 119.26 118.71 3jzm h ALA 384 Ca 0.00 -0.33 -0.69 0.00 0.00 0.00 0.00 54.91 53.89 3jzm h ALA 384 Cb 0.26 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 18.05 3jzm h ALA 384 CO 0.00 0.46 0.33 0.54 0.00 0.00 0.00 179.25 180.58 3jzm n ARG 385 N -3.28 0.96 0.00 0.00 1.74 0.10 -3.37 116.66 112.82 3jzm n ARG 385 Ca 0.02 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3jzm n ARG 385 Cb 0.61 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 3jzm n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3jzm n GLY 386 N 2.25 0.77 3.32 -0.13 0.00 -1.26 -4.92 105.19 105.21 3jzm n GLY 386 Ca 0.18 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 0.68 -1.81 1.61 0.31 -1.22 -4.96 118.33 112.94 3jzm n VAL 387 Ca 0.00 -0.38 -0.31 0.00 -0.01 0.00 0.00 64.34 63.64 3jzm n VAL 387 Cb 0.00 -0.44 0.02 0.00 -0.91 0.00 0.00 33.84 32.51 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 -1.44 5.86 0.16 4.52 1.04 -1.26 -4.84 113.70 117.73 3jzm s SER 388 Ca 0.56 1.56 -0.16 0.00 0.48 0.00 0.00 55.95 58.40 3jzm s SER 388 Cb -0.29 -2.49 0.05 0.00 0.10 0.00 0.00 66.02 63.39 3jzm s SER 388 CO 0.67 -1.12 1.78 -1.13 0.98 0.00 0.00 173.24 174.43 3jzm h ASN 389 N -0.28 0.32 -0.44 7.02 -0.73 -1.94 0.76 115.58 120.29 3jzm h ASN 389 Ca -0.44 0.01 -0.04 0.00 1.87 0.00 0.00 56.30 57.70 3jzm h ASN 389 Cb 1.20 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.72 3jzm h ASN 389 CO 0.59 0.23 0.11 0.78 -0.37 0.00 0.00 177.43 178.77 3jzm h ASN 390 N 0.42 0.67 -0.06 1.15 2.35 -1.98 0.80 115.58 118.93 3jzm h ASN 390 Ca 0.16 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3jzm h ASN 390 Cb 0.05 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 3jzm h ASN 390 CO -0.10 0.72 0.04 0.00 -1.65 0.00 0.00 177.43 176.44 3jzm h ALA 391 N 0.97 0.08 0.03 -0.83 0.00 -1.78 -1.83 119.26 115.90 3jzm h ALA 391 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3jzm h ALA 391 Cb 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3jzm h ALA 391 CO 0.00 -0.42 -0.24 0.35 0.00 0.00 0.00 179.25 178.94 3jzm h PHE 392 N 0.07 -0.64 -0.79 0.00 3.57 0.78 -2.04 116.94 117.88 3jzm h PHE 392 Ca 0.02 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.65 3jzm h PHE 392 Cb 0.01 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 38.95 3jzm h PHE 392 CO -0.07 -0.33 0.42 0.00 -2.23 0.00 0.00 178.31 176.09 3jzm h ARG 393 N -0.39 0.65 -0.18 1.11 3.08 -0.65 -0.36 114.38 117.64 3jzm h ARG 393 Ca 0.05 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3jzm h ARG 393 Cb 0.46 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3jzm h ARG 393 CO -0.19 0.43 -0.09 0.37 -1.07 0.00 0.00 179.97 179.42 3jzm h GLN 394 N 0.67 -0.07 -0.42 0.04 4.15 -0.92 0.98 115.11 119.55 3jzm h GLN 394 Ca 0.40 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.90 3jzm h GLN 394 Cb 0.45 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 3jzm h GLN 394 CO -0.29 -0.04 0.02 0.35 -1.93 0.00 0.00 178.83 176.94 3jzm h PHE 395 N -0.07 0.02 -0.29 3.99 3.57 -0.44 0.77 116.94 124.50 3jzm h PHE 395 Ca 0.10 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 3jzm h PHE 395 Cb 0.21 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3jzm h PHE 395 CO -0.24 -0.06 0.16 0.28 -2.23 0.00 0.00 178.31 176.22 3jzm h VAL 396 N 0.14 1.02 -0.64 1.41 2.07 -0.37 -0.80 116.25 119.07 3jzm h VAL 396 Ca 0.21 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.69 3jzm h VAL 396 Cb 0.29 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3jzm h VAL 396 CO -0.32 0.06 0.32 0.40 0.02 0.00 0.00 177.57 178.04 3jzm h ILE 397 N 0.33 0.88 0.15 4.57 1.08 -0.04 0.80 117.51 125.29 3jzm h ILE 397 Ca 0.11 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3jzm h ILE 397 Cb 0.01 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.02 3jzm h ILE 397 CO -0.06 0.10 -0.13 1.23 -0.69 0.00 0.00 178.15 178.60 3jzm h GLY 398 N 0.57 -0.75 -0.04 5.37 0.00 0.02 0.43 103.07 108.67 3jzm h GLY 398 Ca 0.31 0.33 0.03 0.00 0.00 0.00 0.00 47.33 48.00 3jzm h GLY 398 CO -0.23 -0.26 -0.49 -2.08 0.00 0.00 0.00 176.54 173.47 3jzm h VAL 399 N -0.27 0.06 -0.80 4.60 2.07 -1.05 0.97 116.25 121.83 3jzm h VAL 399 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 3jzm h VAL 399 Cb 0.23 0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 29.95 3jzm h VAL 399 CO -0.00 0.00 -0.55 0.74 0.02 0.00 0.00 177.57 177.78 3jzm h THR 400 N -0.56 0.01 -0.41 2.57 2.02 -0.84 0.44 112.91 116.13 3jzm h THR 400 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 3jzm h THR 400 Cb 0.67 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 3jzm h THR 400 CO -0.41 0.00 0.25 1.23 0.37 0.00 0.00 175.52 176.97 3jzm h GLY 401 N -0.13 0.58 0.88 2.16 0.00 0.53 -0.84 103.07 106.25 3jzm h GLY 401 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.30 3jzm h GLY 401 CO -0.83 0.18 -0.08 -1.82 0.00 0.00 0.00 176.54 173.99 3jzm h TYR 402 N 0.51 -0.19 -0.46 5.60 3.20 -0.11 -1.09 116.97 124.43 3jzm h TYR 402 Ca 0.16 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.12 3jzm h TYR 402 Cb -0.01 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.26 3jzm h TYR 402 CO -0.06 -0.12 -0.03 0.00 -1.64 0.00 0.00 178.16 176.30 3jzm h ALA 403 N 0.77 0.40 -0.28 1.82 0.00 -0.72 -2.46 119.26 118.79 3jzm h ALA 403 Ca 0.01 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3jzm h ALA 403 Cb 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3jzm h ALA 403 CO -0.04 -0.41 0.17 0.87 0.00 0.00 0.00 179.25 179.84 3jzm h LYS 404 N 0.08 0.34 0.00 0.00 1.57 -0.73 -2.07 116.57 115.75 3jzm h LYS 404 Ca 0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3jzm h LYS 404 Cb 0.35 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3jzm h LYS 404 CO -0.41 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 178.69 3jzm n GLN 405 N -4.92 0.35 -0.27 3.15 10.64 -0.45 -2.66 117.38 123.23 3jzm n GLN 405 Ca -0.02 0.08 0.07 0.00 -1.83 0.00 0.00 57.00 55.30 3jzm n GLN 405 Cb 0.04 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.10 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 -1.21 2.86 -2.39 2.61 4.07 -0.89 -4.88 120.64 120.81 3jzm n GLU 406 Ca 0.10 -2.34 -0.14 0.00 -0.06 0.00 0.00 57.16 54.72 3jzm n GLU 406 Cb 0.12 -1.48 -0.01 0.00 -0.06 0.00 0.00 31.44 30.01 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 0.01 -2.09 -3.64 5.31 -0.58 -1.09 -4.93 120.64 113.65 3jzm n GLU 407 Ca 0.15 0.69 -0.39 0.00 -0.42 0.00 0.00 57.16 57.19 3jzm n GLU 407 Cb 0.60 -5.29 -0.11 0.00 -0.57 0.00 0.00 31.44 26.07 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 -2.68 4.63 0.14 -3.67 1.01 -0.83 -4.84 121.20 114.96 3jzm s ILE 408 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 3jzm s ILE 408 Cb 0.00 -3.40 -0.09 0.00 0.01 0.00 0.00 42.46 38.97 3jzm s ILE 408 CO 0.00 0.01 1.55 -0.89 0.00 0.00 0.00 174.94 175.60 3jzm s THR 409 N 1.61 2.80 -0.10 2.92 2.01 -0.91 -4.45 115.64 119.51 3jzm s THR 409 Ca 0.04 0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.59 3jzm s THR 409 Cb -0.17 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.01 3jzm s THR 409 CO 0.07 0.04 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.10 3jzm s GLY 410 N 1.30 0.87 -0.21 4.40 0.00 -1.14 -1.74 107.32 110.80 3jzm s GLY 410 Ca 0.69 -0.57 -0.09 0.00 0.00 0.00 0.00 44.72 44.75 3jzm s GLY 410 CO 0.31 0.52 0.12 -2.27 0.00 0.00 0.00 173.10 171.78 3jzm s LEU 411 N 1.31 4.01 0.07 0.66 2.96 -0.05 0.09 118.68 127.74 3jzm s LEU 411 Ca -0.02 0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.10 3jzm s LEU 411 Cb -0.14 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 3jzm s LEU 411 CO -0.05 0.12 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.49 3jzm s PHE 412 N 0.70 2.27 -0.04 5.38 0.40 0.34 -1.07 117.98 125.96 3jzm s PHE 412 Ca 0.06 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 3jzm s PHE 412 Cb -0.13 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 3jzm s PHE 412 CO 0.01 0.18 -0.00 0.99 0.70 0.00 0.00 175.22 177.10 3jzm s THR 413 N -0.88 4.19 -0.03 0.64 2.01 -1.13 -0.42 115.64 120.02 3jzm s THR 413 Ca 0.12 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.66 3jzm s THR 413 Cb -0.10 -2.82 0.02 0.00 0.01 0.00 0.00 72.50 69.61 3jzm s THR 413 CO 0.03 0.47 -0.01 0.21 -0.69 0.00 0.00 174.62 174.64 3jzm s ASN 414 N -1.27 0.43 -0.39 3.53 2.47 0.30 -0.04 114.94 119.97 3jzm s ASN 414 Ca 0.17 -0.04 -0.10 0.00 0.42 0.00 0.00 52.86 53.32 3jzm s ASN 414 Cb -0.11 -0.21 0.05 0.00 -1.45 0.00 0.00 41.25 39.52 3jzm s ASN 414 CO 0.07 -0.08 0.21 -0.89 -3.72 0.00 0.00 177.10 172.69 3jzm s THR 415 N 0.89 4.31 0.30 -5.21 2.01 -1.26 -2.82 115.64 113.86 3jzm s THR 415 Ca -0.09 -1.11 -0.29 0.00 0.31 0.00 0.00 61.69 60.51 3jzm s THR 415 Cb -0.12 -3.50 -0.11 0.00 0.01 0.00 0.00 72.50 68.78 3jzm s THR 415 CO -0.01 -0.33 1.49 -0.94 -0.69 0.00 0.00 174.62 174.13 3jzm s SER 416 N 1.74 6.52 0.65 3.53 1.04 -0.83 -4.89 113.70 121.46 3jzm s SER 416 Ca 0.02 2.83 0.42 0.00 0.48 0.00 0.00 55.95 59.70 3jzm s SER 416 Cb -0.21 -2.64 2.31 0.00 0.10 0.00 0.00 66.02 65.59 3jzm s SER 416 CO 0.04 -0.78 2.35 0.44 0.98 0.00 0.00 173.24 176.26 3jzm h ASP 417 N 4.42 0.00 -3.66 7.02 3.32 -1.97 -3.42 116.42 122.14 3jzm h ASP 417 Ca -0.48 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.21 3jzm h ASP 417 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 3jzm h ASP 417 CO 0.74 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 177.51 3jzm s GLN 418 N -4.20 0.57 0.08 3.56 -2.07 -1.26 -5.07 119.66 111.26 3jzm s GLN 418 Ca -0.05 -0.11 -0.26 0.00 -1.82 0.00 0.00 55.36 53.12 3jzm s GLN 418 Cb 0.13 -0.60 -0.06 0.00 -1.09 0.00 0.00 33.01 31.39 3jzm s GLN 418 CO 0.44 -0.01 0.81 -0.59 -1.32 0.00 0.00 175.29 174.62 3jzm s PHE 419 N 0.50 3.78 0.26 9.60 -0.12 -1.26 -4.30 117.98 126.45 3jzm s PHE 419 Ca -0.06 1.58 0.00 0.00 -0.05 0.00 0.00 56.93 58.40 3jzm s PHE 419 Cb -0.09 -2.87 0.00 0.00 -0.63 0.00 0.00 43.02 39.43 3jzm s PHE 419 CO -0.00 0.30 0.00 -1.33 -0.05 0.00 0.00 175.22 174.14 3jzm n MET 420 N 2.59 -5.31 0.00 1.99 2.81 -1.26 -4.72 117.12 113.22 3jzm n MET 420 Ca -0.02 3.77 0.00 0.00 -1.81 0.00 0.00 57.70 59.64 3jzm n MET 420 Cb 0.50 -4.14 0.00 0.00 -0.71 0.00 0.00 33.22 28.87 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 1.46 3.46 3.60 3.03 0.00 -1.22 -4.96 105.19 110.56 3jzm n GLY 421 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.93 -0.43 0.47 4.61 0.00 -1.26 -4.81 120.51 117.15 3jzm n ALA 422 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.90 3jzm n ALA 422 Cb 0.00 -2.11 0.14 0.00 0.00 0.00 0.00 19.45 17.48 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 7.25 0.00 -3.94 0.00 3.86 -1.95 -3.46 115.15 116.92 3jzm h HIS 423 Ca -0.36 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.26 3jzm h HIS 423 Cb 1.36 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.61 3jzm h HIS 423 CO 0.79 0.00 -0.84 -1.54 0.86 0.00 0.00 177.93 177.20 3jzm s SER 424 N -4.52 2.73 0.07 2.45 1.04 -1.26 -5.06 113.70 109.15 3jzm s SER 424 Ca 0.05 -0.69 -0.33 0.00 0.48 0.00 0.00 55.95 55.46 3jzm s SER 424 Cb 0.12 -0.16 -0.19 0.00 0.10 0.00 0.00 66.02 65.89 3jzm s SER 424 CO 0.73 0.10 1.61 0.40 0.98 0.00 0.00 173.24 177.06 3jzm h ILE 425 N 4.04 0.32 -4.11 -1.02 2.04 -2.03 -3.43 117.51 113.33 3jzm h ILE 425 Ca -0.47 -0.01 -0.61 0.00 1.00 0.00 0.00 64.86 64.77 3jzm h ILE 425 Cb 1.18 0.33 -0.25 0.00 -0.74 0.00 0.00 36.82 37.34 3jzm h ILE 425 CO 0.40 0.00 -0.85 0.42 0.00 0.00 0.00 178.15 178.12 3jzm s THR 426 N -6.02 1.82 0.07 -0.27 -4.23 -1.26 -4.85 115.64 100.90 3jzm s THR 426 Ca -0.18 -1.37 0.09 0.00 -1.18 0.00 0.00 61.69 59.05 3jzm s THR 426 Cb 0.03 -1.60 -0.14 0.00 1.34 0.00 0.00 72.50 72.14 3jzm s THR 426 CO 0.62 0.16 1.34 0.44 -0.54 0.00 0.00 174.62 176.63 3jzm h ASP 427 N 4.56 0.00 1.19 3.99 3.32 -1.95 -3.11 116.42 124.42 3jzm h ASP 427 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3jzm h ASP 427 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3jzm h ASP 427 CO 0.42 0.86 0.00 0.77 -1.72 0.00 0.00 179.24 179.57 3jzm h SER 428 N 0.00 0.00 -4.69 6.45 4.64 -1.99 -3.48 113.55 114.48 3jzm h SER 428 Ca -0.01 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 3jzm h SER 428 Cb 1.64 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.87 3jzm h SER 428 CO 0.11 0.00 -0.59 1.41 -0.87 0.00 0.00 176.83 176.89 3jzm n HIS 429 N -2.64 -1.70 -3.01 4.77 8.25 -1.18 -4.97 115.22 114.75 3jzm n HIS 429 Ca 0.03 0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 57.67 3jzm n HIS 429 Cb 0.34 -3.69 0.00 0.00 1.12 0.00 0.00 29.99 27.77 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 -2.76 5.21 0.00 1.59 5.41 -1.26 -4.91 119.36 122.64 3jzm n ILE 430 Ca -0.07 -5.91 0.00 0.00 1.00 0.00 0.00 62.75 57.78 3jzm n ILE 430 Cb 0.59 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 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 1.19 0.00 0.14 -1.39 0.00 -1.26 -3.39 120.51 115.80 3jzm n ALA 432 Ca 0.27 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.76 3jzm n ALA 432 Cb 0.33 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.82 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 0.64 -3.36 0.00 2.04 -2.01 -3.46 117.51 111.36 3jzm h ILE 433 Ca 0.00 -1.94 -0.55 0.00 1.00 0.00 0.00 64.86 63.37 3jzm h ILE 433 Cb 0.00 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 3jzm h ILE 433 CO 0.00 0.37 0.06 0.28 0.00 0.00 0.00 178.15 178.86 3jzm s THR 434 N -3.02 4.57 -0.08 -0.27 -1.32 -1.22 -4.97 115.64 109.35 3jzm s THR 434 Ca 0.04 1.43 -0.14 0.00 -1.21 0.00 0.00 61.69 61.81 3jzm s THR 434 Cb 0.07 -4.00 -0.29 0.00 -1.51 0.00 0.00 72.50 66.77 3jzm s THR 434 CO 0.74 0.54 0.62 0.44 -2.21 0.00 0.00 174.62 174.75 3jzm h ASP 435 N 4.43 0.49 -3.60 8.08 3.32 -1.76 -3.47 116.42 123.91 3jzm h ASP 435 Ca -0.48 -0.89 -0.60 0.00 0.02 0.00 0.00 57.03 55.08 3jzm h ASP 435 Cb 1.21 -0.16 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 3jzm h ASP 435 CO 0.65 1.68 -0.85 -0.89 -1.72 0.00 0.00 179.24 178.11 3jzm s THR 436 N -2.52 1.59 -0.07 0.35 2.01 -0.96 -1.87 115.64 114.17 3jzm s THR 436 Ca -0.18 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.08 3jzm s THR 436 Cb 0.05 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 71.18 3jzm s THR 436 CO 0.81 0.45 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.39 3jzm s ILE 437 N 0.29 1.47 -0.17 1.82 1.01 -0.10 -1.67 121.20 123.84 3jzm s ILE 437 Ca -0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 3jzm s ILE 437 Cb -0.15 -1.30 0.00 0.00 0.01 0.00 0.00 42.46 41.03 3jzm s ILE 437 CO 0.05 0.43 -0.15 -0.63 0.00 0.00 0.00 174.94 174.63 3jzm s ILE 438 N 0.46 2.56 -0.16 2.92 1.01 -0.20 -1.41 121.20 126.38 3jzm s ILE 438 Ca -0.14 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 3jzm s ILE 438 Cb -0.16 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 3jzm s ILE 438 CO 0.05 0.51 -0.00 -0.22 0.00 0.00 0.00 174.94 175.27 3jzm s LEU 439 N 1.09 3.44 -0.10 2.97 2.96 0.19 -0.79 118.68 128.44 3jzm s LEU 439 Ca -0.00 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3jzm s LEU 439 Cb -0.14 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 3jzm s LEU 439 CO -0.05 0.19 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.28 3jzm s LEU 440 N 0.26 2.74 0.03 -0.68 1.43 0.16 -1.60 118.68 121.03 3jzm s LEU 440 Ca -0.01 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 3jzm s LEU 440 Cb -0.13 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.52 3jzm s LEU 440 CO 0.02 0.24 0.34 0.00 0.23 0.00 0.00 176.35 177.18 3jzm s GLN 441 N -0.10 0.82 0.31 1.70 -2.07 -0.94 -3.94 119.66 115.45 3jzm s GLN 441 Ca -0.02 -0.39 -0.16 0.00 -1.82 0.00 0.00 55.36 52.98 3jzm s GLN 441 Cb -0.14 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.05 3jzm s GLN 441 CO 0.04 -0.26 0.74 0.71 -1.32 0.00 0.00 175.29 175.19 3jzm s TYR 442 N -2.28 3.41 -0.24 9.60 1.51 -1.26 -2.00 117.35 126.09 3jzm s TYR 442 Ca -0.07 1.25 -0.02 0.00 -1.01 0.00 0.00 57.07 57.22 3jzm s TYR 442 Cb -0.02 -2.55 0.08 0.00 -0.11 0.00 0.00 41.96 39.36 3jzm s TYR 442 CO -0.01 0.12 0.05 0.08 -1.11 0.00 0.00 175.55 174.68 3jzm s VAL 443 N -1.93 0.71 -0.09 0.71 1.01 0.52 -4.48 120.40 116.86 3jzm s VAL 443 Ca 0.53 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 3jzm s VAL 443 Cb -0.11 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 3jzm s VAL 443 CO 0.18 -0.39 1.78 -0.70 0.00 0.00 0.00 175.10 175.97 3jzm s GLU 444 N 1.74 3.96 -0.31 2.72 2.12 0.53 -1.95 118.70 127.52 3jzm s GLU 444 Ca 0.03 2.15 -0.03 0.00 0.36 0.00 0.00 54.97 57.48 3jzm s GLU 444 Cb -0.17 -4.08 0.11 0.00 0.26 0.00 0.00 34.13 30.25 3jzm s GLU 444 CO -0.15 -1.12 0.16 0.42 -0.54 0.00 0.00 175.26 174.03 3jzm s ILE 445 N 4.89 -0.02 -0.42 -3.70 1.01 0.12 -4.14 121.20 118.93 3jzm s ILE 445 Ca 0.80 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 3jzm s ILE 445 Cb -0.34 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 3jzm s ILE 445 CO 0.33 -0.80 0.37 0.54 0.00 0.00 0.00 174.94 175.38 3jzm n ARG 446 N 4.87 -0.90 -1.31 2.79 1.74 -1.26 -3.29 116.66 119.30 3jzm n ARG 446 Ca -0.00 0.40 -0.11 0.00 -0.77 0.00 0.00 57.85 57.36 3jzm n ARG 446 Cb 0.41 -3.28 -0.05 0.00 -1.02 0.00 0.00 32.46 28.51 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 -1.38 1.07 3.00 -0.13 0.00 -1.26 -4.94 105.19 101.54 3jzm n GLY 447 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.91 1.35 -0.81 1.61 2.02 -1.21 -5.09 118.70 113.67 3jzm s GLU 448 Ca 0.00 -0.35 -0.23 0.00 0.02 0.00 0.00 54.97 54.41 3jzm s GLU 448 Cb 0.00 -1.18 0.06 0.00 0.10 0.00 0.00 34.13 33.11 3jzm s GLU 448 CO 0.00 0.05 1.19 -1.64 0.02 0.00 0.00 175.26 174.88 3jzm s MET 449 N 0.52 3.32 0.48 1.61 -1.94 -1.26 0.11 119.30 122.14 3jzm s MET 449 Ca -0.10 -0.88 0.05 0.00 -1.71 0.00 0.00 55.69 53.05 3jzm s MET 449 Cb -0.13 -4.58 0.02 0.00 2.01 0.00 0.00 34.83 32.15 3jzm s MET 449 CO 0.02 -1.99 0.67 -1.54 -0.01 0.00 0.00 175.02 172.17 3jzm s SER 450 N 3.97 5.47 0.24 3.03 1.04 -0.82 -4.85 113.70 121.79 3jzm s SER 450 Ca 0.33 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.60 3jzm s SER 450 Cb -0.09 -0.76 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 3jzm s SER 450 CO 0.04 -0.95 0.20 -0.13 0.98 0.00 0.00 173.24 173.38 3jzm s ARG 451 N -4.55 2.95 -0.16 4.02 3.00 -1.24 -0.35 118.95 122.62 3jzm s ARG 451 Ca 0.56 -1.01 -0.07 0.00 0.00 0.00 0.00 55.73 55.20 3jzm s ARG 451 Cb -0.10 -2.59 0.07 0.00 0.00 0.00 0.00 34.95 32.32 3jzm s ARG 451 CO 0.36 0.41 0.37 0.00 0.00 0.00 0.00 175.30 176.44 3jzm s ALA 452 N -2.08 -0.94 0.02 2.13 0.00 -0.85 -1.33 121.76 118.71 3jzm s ALA 452 Ca 0.33 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.68 3jzm s ALA 452 Cb -0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 3jzm s ALA 452 CO 0.25 -0.44 -0.05 -1.50 0.00 0.00 0.00 175.76 174.02 3jzm s ILE 453 N 1.84 3.73 -0.07 0.00 2.07 0.22 -2.20 121.20 126.80 3jzm s ILE 453 Ca -0.06 -0.79 -0.08 0.00 -1.41 0.00 0.00 60.65 58.31 3jzm s ILE 453 Cb -0.10 -2.65 0.02 0.00 0.13 0.00 0.00 42.46 39.86 3jzm s ILE 453 CO -0.12 0.35 0.22 0.21 -1.91 0.00 0.00 174.94 173.69 3jzm s ASN 454 N -1.55 -0.20 -1.01 4.50 2.47 -0.63 -2.04 114.94 116.48 3jzm s ASN 454 Ca 0.18 0.35 -0.13 0.00 0.42 0.00 0.00 52.86 53.68 3jzm s ASN 454 Cb -0.11 0.41 0.23 0.00 -1.45 0.00 0.00 41.25 40.33 3jzm s ASN 454 CO 0.09 -0.13 1.05 -0.69 -3.72 0.00 0.00 177.10 173.70 3jzm s VAL 455 N -0.15 5.59 0.29 -5.21 1.01 -1.26 -0.64 120.40 120.03 3jzm s VAL 455 Ca -0.03 -2.78 0.04 0.00 0.00 0.00 0.00 61.98 59.21 3jzm s VAL 455 Cb -0.02 -4.63 0.28 0.00 0.00 0.00 0.00 36.38 32.01 3jzm s VAL 455 CO 0.01 -1.24 1.71 0.15 0.00 0.00 0.00 175.10 175.73 3jzm h PHE 456 N 7.35 0.72 -2.90 5.22 3.57 -1.56 -3.45 116.94 125.90 3jzm h PHE 456 Ca 0.17 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 3jzm h PHE 456 Cb 0.95 -0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.38 3jzm h PHE 456 CO 0.95 0.02 0.20 -1.59 -2.23 0.00 0.00 178.31 175.66 3jzm s LYS 457 N -5.89 1.25 -0.25 1.11 -2.85 -1.13 -4.97 119.74 107.01 3jzm s LYS 457 Ca -0.12 -0.39 -0.04 0.00 -1.00 0.00 0.00 55.97 54.42 3jzm s LYS 457 Cb 0.25 0.58 0.13 0.00 -2.06 0.00 0.00 37.83 36.73 3jzm s LYS 457 CO 0.78 -0.53 0.44 -1.64 0.10 0.00 0.00 175.35 174.50 3jzm s MET 458 N -3.47 0.39 0.27 1.78 -1.94 -1.26 -0.92 119.30 114.15 3jzm s MET 458 Ca -0.00 0.79 -0.03 0.00 -1.71 0.00 0.00 55.69 54.74 3jzm s MET 458 Cb -0.01 -0.03 0.35 0.00 2.01 0.00 0.00 34.83 37.15 3jzm s MET 458 CO -0.10 -0.52 1.85 0.00 -0.01 0.00 0.00 175.02 176.23 3jzm h ARG 459 N 8.14 0.98 0.00 2.03 3.08 -1.76 -3.28 114.38 123.57 3jzm h ARG 459 Ca -0.19 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3jzm h ARG 459 Cb 1.14 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3jzm h ARG 459 CO 0.22 0.80 -1.00 0.41 -1.07 0.00 0.00 179.97 179.33 3jzm n GLY 460 N -0.99 -1.03 1.45 0.04 0.00 -1.26 -5.01 105.19 98.38 3jzm n GLY 460 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 3jzm n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3jzm n SER 461 N -1.55 2.39 -0.06 1.61 2.88 -1.24 -5.10 113.62 112.56 3jzm n SER 461 Ca 0.04 -1.85 -0.04 0.00 -1.33 0.00 0.00 58.87 55.68 3jzm n SER 461 Cb 0.35 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 3jzm n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3jzm h TRP 462 N 1.00 0.00 -3.83 0.66 7.01 -1.85 -3.45 115.95 115.49 3jzm h TRP 462 Ca -0.16 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.84 3jzm h TRP 462 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.56 3jzm h TRP 462 CO 0.00 0.20 -0.97 -2.39 -2.79 0.00 0.00 178.44 172.49 3jzm n HIS 463 N -4.69 -4.47 -2.95 2.65 1.44 -1.26 -4.89 115.22 101.06 3jzm n HIS 463 Ca -0.05 2.41 -0.40 0.00 -2.01 0.00 0.00 57.72 57.66 3jzm n HIS 463 Cb 0.17 -3.65 -0.04 0.00 0.12 0.00 0.00 29.99 26.59 3jzm n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3jzm s ASP 464 N -4.59 7.16 0.00 4.39 2.15 0.19 -4.92 116.67 121.06 3jzm s ASP 464 Ca 0.00 1.39 0.13 0.00 0.43 0.00 0.00 52.55 54.50 3jzm s ASP 464 Cb 0.00 -2.47 0.49 0.00 -0.30 0.00 0.00 42.92 40.64 3jzm s ASP 464 CO 0.00 -0.10 1.36 0.29 -0.17 0.00 0.00 175.17 176.55 3jzm n LYS 465 N 3.44 1.58 -2.52 4.34 4.76 -1.26 -4.23 118.16 124.26 3jzm n LYS 465 Ca -0.00 -0.88 -0.38 0.00 -2.87 0.00 0.00 58.31 54.18 3jzm n LYS 465 Cb 0.51 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.73 3.21 -1.08 7.82 0.00 -1.26 -4.95 121.76 123.76 3jzm s ALA 466 Ca 0.23 0.77 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 3jzm s ALA 466 Cb 0.12 -3.29 0.29 0.00 0.00 0.00 0.00 23.12 20.24 3jzm s ALA 466 CO 0.17 -0.19 1.29 -0.89 0.00 0.00 0.00 175.76 176.14 3jzm n ILE 467 N 0.43 4.88 -2.21 0.00 5.41 -1.26 -4.52 119.36 122.08 3jzm n ILE 467 Ca 0.03 -5.66 -0.42 0.00 1.00 0.00 0.00 62.75 57.70 3jzm n ILE 467 Cb 0.48 -2.31 -0.03 0.00 -0.71 0.00 0.00 39.64 37.06 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 -2.09 4.32 0.61 0.38 0.52 -0.86 -4.21 118.95 117.62 3jzm s ARG 468 Ca 0.31 2.00 -0.14 0.00 -0.52 0.00 0.00 55.73 57.38 3jzm s ARG 468 Cb -0.02 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.04 3jzm s ARG 468 CO 0.02 -0.47 1.05 -1.83 0.02 0.00 0.00 175.30 174.08 3jzm s GLU 469 N 1.59 3.31 0.13 3.54 -1.05 -1.07 0.73 118.70 125.89 3jzm s GLU 469 Ca 0.64 1.10 -0.14 0.00 -0.15 0.00 0.00 54.97 56.42 3jzm s GLU 469 Cb -0.34 -2.04 0.02 0.00 -0.44 0.00 0.00 34.13 31.33 3jzm s GLU 469 CO 0.29 -0.80 0.35 -0.59 0.95 0.00 0.00 175.26 175.45 3jzm s PHE 470 N -2.65 -0.04 0.20 4.83 -0.12 -0.45 -0.66 117.98 119.10 3jzm s PHE 470 Ca 0.61 -0.32 0.09 0.00 -0.05 0.00 0.00 56.93 57.27 3jzm s PHE 470 Cb -0.15 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 3jzm s PHE 470 CO 0.41 -0.69 -0.18 0.00 -0.05 0.00 0.00 175.22 174.71 3jzm s MET 471 N -3.84 1.38 -0.12 1.99 0.23 -0.79 -3.68 119.30 114.46 3jzm s MET 471 Ca 0.06 -1.52 0.01 0.00 -1.03 0.00 0.00 55.69 53.21 3jzm s MET 471 Cb 0.02 -1.41 -0.01 0.00 -1.53 0.00 0.00 34.83 31.91 3jzm s MET 471 CO -0.09 0.27 -0.16 0.42 -2.03 0.00 0.00 175.02 173.43 3jzm s ILE 472 N -2.30 2.76 0.00 3.16 1.01 -1.26 -1.32 121.20 123.26 3jzm s ILE 472 Ca 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.09 3jzm s ILE 472 Cb -0.05 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.29 3jzm s ILE 472 CO 0.08 0.53 0.00 -1.54 0.00 0.00 0.00 174.94 174.02 3jzm n SER 473 N 3.58 0.50 0.18 3.58 3.41 0.12 -4.96 113.62 120.03 3jzm n SER 473 Ca -0.18 -0.72 0.04 0.00 -0.26 0.00 0.00 58.87 57.74 3jzm n SER 473 Cb 0.53 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.78 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 0.00 0.00 -0.21 4.04 3.32 -1.93 -2.47 116.42 119.17 3jzm h ASP 474 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 3jzm h ASP 474 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3jzm h ASP 474 CO 0.00 0.42 -0.27 0.11 -1.72 0.00 0.00 179.24 177.79 3jzm h LYS 475 N 0.00 0.54 0.00 3.56 1.57 -1.84 -2.39 116.57 118.01 3jzm h LYS 475 Ca -0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3jzm h LYS 475 Cb 0.93 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3jzm h LYS 475 CO 0.06 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.25 3jzm n GLY 476 N 0.26 0.46 3.67 3.86 0.00 -0.93 -4.60 105.19 107.92 3jzm n GLY 476 Ca -0.05 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.79 4.23 -0.27 1.61 0.04 -1.26 -0.70 135.00 136.86 3jzm s PRO 477 Ca 0.00 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 61.51 3jzm s PRO 477 Cb 0.00 -3.54 0.04 0.00 0.04 0.00 0.00 34.50 31.04 3jzm s PRO 477 CO 0.00 -0.11 -0.04 0.34 0.04 0.00 0.00 177.00 177.23 3jzm s ASP 478 N 1.06 4.53 -0.27 6.66 2.15 -0.43 -4.98 116.67 125.39 3jzm s ASP 478 Ca 0.26 -1.06 -0.19 0.00 0.43 0.00 0.00 52.55 51.99 3jzm s ASP 478 Cb -0.16 -1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 3jzm s ASP 478 CO 0.10 -0.18 0.57 -0.63 -0.17 0.00 0.00 175.17 174.86 3jzm s ILE 479 N 1.28 5.02 0.00 4.11 1.01 -1.26 -1.88 121.20 129.48 3jzm s ILE 479 Ca -0.03 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3jzm s ILE 479 Cb -0.18 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3jzm s ILE 479 CO -0.03 0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.22 3jzm n LYS 480 N 5.65 1.30 -4.08 2.79 5.02 0.17 -5.01 118.16 124.00 3jzm n LYS 480 Ca -0.02 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.04 3jzm n LYS 480 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.44 3jzm n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jzm s ASP 481 N -1.00 4.77 0.83 4.39 1.01 -1.26 -4.61 116.67 120.80 3jzm s ASP 481 Ca 0.00 -0.71 0.00 0.00 0.71 0.00 0.00 52.55 52.55 3jzm s ASP 481 Cb 0.00 -0.79 0.00 0.00 1.01 0.00 0.00 42.92 43.14 3jzm s ASP 481 CO 0.00 -0.27 0.00 -1.54 0.21 0.00 0.00 175.17 173.57 3jzm n SER 482 N -1.15 -1.41 -3.13 0.27 3.41 -1.26 -2.59 113.62 107.75 3jzm n SER 482 Ca -0.03 -0.12 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 3jzm n SER 482 Cb 0.61 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 3jzm n SER 482 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3jzm n PHE 483 N -2.51 3.53 -0.07 7.33 3.01 -1.26 -4.77 117.46 122.72 3jzm n PHE 483 Ca 0.00 -4.03 0.25 0.00 1.01 0.00 0.00 57.45 54.69 3jzm n PHE 483 Cb 0.00 -0.50 0.72 0.00 -0.01 0.00 0.00 39.48 39.68 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 3.42 0.00 -0.86 -1.08 2.43 -1.96 -1.02 114.38 115.31 3jzm h ARG 484 Ca 0.15 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.04 3jzm h ARG 484 Cb 0.60 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.98 3jzm h ARG 484 CO 0.79 0.00 0.35 0.27 -1.51 0.00 0.00 179.97 179.87 3jzm n ASN 485 N -3.97 4.22 -4.12 -3.80 6.94 -1.26 -4.91 115.26 108.36 3jzm n ASN 485 Ca 0.14 -3.17 -0.23 0.00 -0.02 0.00 0.00 54.58 51.31 3jzm n ASN 485 Cb 0.86 -0.74 -0.15 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.73 1.32 -0.16 -2.53 0.40 -0.39 -2.28 117.98 111.61 3jzm s PHE 486 Ca 0.49 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 3jzm s PHE 486 Cb 0.39 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 43.07 3jzm s PHE 486 CO 0.11 -0.03 -0.16 -2.00 0.70 0.00 0.00 175.22 173.85 3jzm s GLU 487 N -0.32 3.18 0.00 0.44 2.12 0.16 -4.58 118.70 119.70 3jzm s GLU 487 Ca 0.05 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.62 3jzm s GLU 487 Cb -0.06 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.70 3jzm s GLU 487 CO -0.00 -0.03 0.00 0.54 -0.54 0.00 0.00 175.26 175.23 3jzm n ARG 488 N 4.18 0.00 0.04 4.30 1.74 -1.26 -2.19 116.66 123.47 3jzm n ARG 488 Ca -0.19 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.77 3jzm n ARG 488 Cb 0.51 -1.96 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.00 0.31 -1.12 0.55 2.04 -1.88 -1.83 117.51 115.59 3jzm h ILE 489 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.19 3jzm h ILE 489 Cb 0.60 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.87 3jzm h ILE 489 CO 0.00 0.00 0.70 0.40 0.00 0.00 0.00 178.15 179.25 3jzm h ILE 490 N -0.43 0.33 0.00 -0.67 1.08 -1.95 0.51 117.51 116.38 3jzm h ILE 490 Ca 0.07 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3jzm h ILE 490 Cb 0.54 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 3jzm h ILE 490 CO -0.29 0.05 0.13 -1.54 -0.69 0.00 0.00 178.15 175.81 3jzm n SER 491 N -4.78 0.45 0.00 1.72 3.41 -0.69 -4.17 113.62 109.56 3jzm n SER 491 Ca 0.31 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 3jzm n SER 491 Cb 1.08 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 3jzm n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3jzm n GLY 492 N -1.29 3.18 2.69 5.00 0.00 0.18 -3.46 105.19 111.49 3jzm n GLY 492 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.66 3.66 0.88 1.61 0.01 -1.26 -0.34 113.70 117.59 3jzm s SER 493 Ca 0.00 -2.37 0.00 0.00 1.31 0.00 0.00 55.95 54.89 3jzm s SER 493 Cb 0.00 -0.93 0.00 0.00 0.21 0.00 0.00 66.02 65.30 3jzm s SER 493 CO 0.00 -0.30 0.00 -2.65 0.41 0.00 0.00 173.24 170.70 3jzm n PRO 494 N 3.87 -0.69 -3.74 12.44 -0.02 -1.25 -4.83 135.00 140.77 3jzm n PRO 494 Ca 0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 3jzm n PRO 494 Cb 0.36 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.74 3jzm n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3jzm s THR 495 N -0.88 -0.00 0.47 3.45 2.01 -0.93 -4.94 115.64 114.82 3jzm s THR 495 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 3jzm s THR 495 Cb 0.00 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.98 3jzm s THR 495 CO 0.00 0.00 0.69 -0.60 -0.69 0.00 0.00 174.62 174.02 3jzm s ARG 496 N 0.22 2.98 0.00 4.92 3.52 -1.26 -0.67 118.95 128.66 3jzm s ARG 496 Ca -0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 3jzm s ARG 496 Cb -0.03 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 3jzm s ARG 496 CO 0.00 -0.35 0.00 0.44 -0.81 0.00 0.00 175.30 174.58