#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1z s LYS 2 N 0.00 2.81 -0.09 2.12 1.02 -1.26 -0.67 119.74 123.67 1j1z s LYS 2 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.32 1j1z s LYS 2 Cb 0.00 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 1j1z s LYS 2 CO 0.00 0.49 -0.11 0.42 -0.92 0.00 0.00 175.35 175.23 1j1z s ILE 3 N -0.37 1.17 -0.35 2.17 1.01 -0.43 -3.14 121.20 121.25 1j1z s ILE 3 Ca 0.04 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1j1z s ILE 3 Cb -0.12 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1j1z s ILE 3 CO 0.02 0.37 0.45 -0.69 0.00 0.00 0.00 174.94 175.10 1j1z s VAL 4 N 1.04 5.08 -0.18 2.92 1.01 -0.41 -0.56 120.40 129.30 1j1z s VAL 4 Ca -0.07 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.00 1j1z s VAL 4 Cb -0.15 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1j1z s VAL 4 CO -0.01 -0.19 0.11 -0.22 0.00 0.00 0.00 175.10 174.78 1j1z s LEU 5 N 2.24 4.11 -0.49 3.92 2.96 0.21 -0.67 118.68 130.95 1j1z s LEU 5 Ca 0.16 0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 54.01 1j1z s LEU 5 Cb -0.16 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.50 1j1z s LEU 5 CO 0.13 0.23 1.40 0.00 -1.32 0.00 0.00 176.35 176.79 1j1z s ALA 6 N 0.08 2.92 -0.33 5.97 0.00 -0.29 -0.75 121.76 129.36 1j1z s ALA 6 Ca 0.08 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 1j1z s ALA 6 Cb -0.12 -4.02 0.04 0.00 0.00 0.00 0.00 23.12 19.02 1j1z s ALA 6 CO -0.00 -2.68 0.09 -0.47 0.00 0.00 0.00 175.76 172.70 1j1z s TYR 7 N 5.74 3.24 -0.51 0.00 5.04 0.19 -4.56 117.35 126.50 1j1z s TYR 7 Ca 0.56 -1.42 0.24 0.00 -2.44 0.00 0.00 57.07 54.01 1j1z s TYR 7 Cb -0.12 -2.25 0.40 0.00 0.35 0.00 0.00 41.96 40.34 1j1z s TYR 7 CO 0.29 -0.72 1.52 0.66 -1.34 0.00 0.00 175.55 175.95 1j1z h SER 8 N 8.20 0.00 0.00 4.32 4.64 -1.92 -3.33 113.55 125.46 1j1z h SER 8 Ca -0.24 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1j1z h SER 8 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1j1z h SER 8 CO 0.60 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1j1z n GLY 9 N 1.20 0.30 0.02 -0.77 0.00 -1.26 -4.94 105.19 99.74 1j1z n GLY 9 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1j1z n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j1z n GLY 10 N -2.00 -1.84 0.10 -0.02 0.00 -1.26 -4.83 105.19 95.33 1j1z n GLY 10 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1j1z n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1j1z h LEU 11 N 0.00 -0.11 -0.24 0.99 5.85 -1.98 -2.83 115.31 116.98 1j1z h LEU 11 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1j1z h LEU 11 Cb 0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1j1z h LEU 11 CO 0.00 0.16 0.16 0.44 -0.34 0.00 0.00 178.44 178.86 1j1z h ASP 12 N -0.40 0.29 0.64 1.25 3.32 -1.98 0.30 116.42 119.84 1j1z h ASP 12 Ca -0.01 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1j1z h ASP 12 Cb 0.33 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1j1z h ASP 12 CO 0.02 0.23 -0.20 0.71 -1.72 0.00 0.00 179.24 178.28 1j1z h THR 13 N 0.32 0.62 -0.10 0.35 1.35 -1.94 0.75 112.91 114.25 1j1z h THR 13 Ca 0.09 -0.90 -0.08 0.00 -0.55 0.00 0.00 66.41 64.97 1j1z h THR 13 Cb -0.01 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1j1z h THR 13 CO -0.02 0.19 -0.24 0.28 -0.25 0.00 0.00 175.52 175.49 1j1z h SER 14 N 0.00 0.39 -0.79 5.36 0.02 -1.18 -0.72 113.55 116.62 1j1z h SER 14 Ca -0.00 -0.57 0.04 0.00 -0.84 0.00 0.00 61.79 60.42 1j1z h SER 14 Cb 0.57 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 1j1z h SER 14 CO 0.03 0.89 0.49 0.40 -1.14 0.00 0.00 176.83 177.50 1j1z h ILE 15 N -0.10 1.08 -0.78 3.27 2.04 -0.51 -2.02 117.51 120.49 1j1z h ILE 15 Ca 0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1j1z h ILE 15 Cb 0.83 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1j1z h ILE 15 CO 0.05 0.17 0.42 0.40 0.00 0.00 0.00 178.15 179.19 1j1z h ILE 16 N 0.94 1.24 -0.18 -0.67 2.04 -0.75 0.27 117.51 120.40 1j1z h ILE 16 Ca 0.33 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1j1z h ILE 16 Cb 0.07 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1j1z h ILE 16 CO -0.13 0.27 0.04 0.25 0.00 0.00 0.00 178.15 178.57 1j1z h LEU 17 N 1.09 0.02 -0.28 1.44 6.46 -0.41 0.20 115.31 123.84 1j1z h LEU 17 Ca 0.27 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1j1z h LEU 17 Cb 0.05 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1j1z h LEU 17 CO -0.04 0.04 0.13 0.11 -0.62 0.00 0.00 178.44 178.05 1j1z h LYS 18 N 0.12 0.40 -0.58 1.25 1.79 -1.20 -2.74 116.57 115.61 1j1z h LYS 18 Ca 0.08 -0.06 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 1j1z h LYS 18 Cb 0.07 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.59 1j1z h LYS 18 CO -0.10 0.39 0.23 2.35 -1.08 0.00 0.00 179.45 181.24 1j1z h TRP 19 N 0.31 0.42 -0.38 -1.35 7.01 -0.45 -2.68 115.95 118.82 1j1z h TRP 19 Ca 0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1j1z h TRP 19 Cb 0.13 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1j1z h TRP 19 CO -0.02 0.14 0.20 -0.07 -2.79 0.00 0.00 178.44 175.90 1j1z h LEU 20 N 0.43 0.49 0.00 0.65 3.38 -0.50 0.01 115.31 119.77 1j1z h LEU 20 Ca 0.28 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1j1z h LEU 20 Cb 0.30 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1j1z h LEU 20 CO -0.26 0.46 -0.19 0.11 0.09 0.00 0.00 178.44 178.65 1j1z h LYS 21 N 0.48 -0.29 -0.10 1.13 1.57 -1.17 -0.51 116.57 117.68 1j1z h LYS 21 Ca 0.13 0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 1j1z h LYS 21 Cb 0.09 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.47 1j1z h LYS 21 CO -0.02 -0.19 -0.65 1.49 -0.57 0.00 0.00 179.45 179.50 1j1z h GLU 22 N -0.30 0.62 -0.54 3.15 4.81 -1.48 0.26 114.58 121.09 1j1z h GLU 22 Ca 0.06 -0.53 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1j1z h GLU 22 Cb 0.37 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1j1z h GLU 22 CO -0.17 1.15 0.07 1.15 -0.73 0.00 0.00 179.01 180.47 1j1z h THR 23 N 0.26 1.26 -0.16 0.32 2.02 -0.95 -3.17 112.91 112.48 1j1z h THR 23 Ca -0.05 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1j1z h THR 23 Cb 1.30 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1j1z h THR 23 CO 0.13 0.36 0.00 -1.22 0.37 0.00 0.00 175.52 175.16 1j1z n TYR 24 N -4.34 0.19 -3.85 3.16 4.02 -0.20 -4.98 117.16 111.16 1j1z n TYR 24 Ca 0.02 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.48 1j1z n TYR 24 Cb 0.28 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.61 1j1z n TYR 24 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1j1z n ARG 25 N 1.21 -1.85 -4.15 -0.72 1.74 0.86 -4.89 116.66 108.86 1j1z n ARG 25 Ca 0.14 0.38 -0.10 0.00 -0.77 0.00 0.00 57.85 57.50 1j1z n ARG 25 Cb 0.53 -4.04 -0.10 0.00 -1.02 0.00 0.00 32.46 27.83 1j1z n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1j1z s ALA 26 N -3.68 0.86 0.03 7.54 0.00 -0.88 -4.32 121.76 121.31 1j1z s ALA 26 Ca 0.29 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 1j1z s ALA 26 Cb -0.12 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 1j1z s ALA 26 CO 0.89 -0.49 0.36 -1.83 0.00 0.00 0.00 175.76 174.68 1j1z s GLU 27 N -4.05 3.75 -0.16 0.00 -1.05 0.15 -4.31 118.70 113.03 1j1z s GLU 27 Ca 0.25 0.18 -0.04 0.00 -0.15 0.00 0.00 54.97 55.21 1j1z s GLU 27 Cb 0.07 -3.09 -0.03 0.00 -0.44 0.00 0.00 34.13 30.64 1j1z s GLU 27 CO 0.02 0.63 -0.03 0.08 0.95 0.00 0.00 175.26 176.91 1j1z s VAL 28 N -1.25 3.86 -0.35 1.83 1.01 -1.26 -1.32 120.40 122.91 1j1z s VAL 28 Ca 0.28 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1j1z s VAL 28 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1j1z s VAL 28 CO 0.15 0.48 0.21 -0.63 0.00 0.00 0.00 175.10 175.32 1j1z s ILE 29 N 0.51 4.87 0.14 2.22 1.09 0.27 -1.05 121.20 129.26 1j1z s ILE 29 Ca -0.03 -0.54 -0.23 0.00 -1.10 0.00 0.00 60.65 58.75 1j1z s ILE 29 Cb -0.14 -3.60 -0.08 0.00 -1.06 0.00 0.00 42.46 37.59 1j1z s ILE 29 CO 0.03 -0.10 0.71 0.00 -0.10 0.00 0.00 174.94 175.48 1j1z s ALA 30 N 1.63 3.49 -0.13 9.38 0.00 -0.04 -0.62 121.76 135.47 1j1z s ALA 30 Ca 0.04 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1j1z s ALA 30 Cb -0.18 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1j1z s ALA 30 CO 0.08 0.33 -0.03 0.12 0.00 0.00 0.00 175.76 176.25 1j1z s PHE 31 N -1.16 1.32 -0.15 0.00 5.36 0.07 -0.18 117.98 123.24 1j1z s PHE 31 Ca 0.34 -0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 1j1z s PHE 31 Cb -0.22 -1.14 -0.01 0.00 -0.34 0.00 0.00 43.02 41.31 1j1z s PHE 31 CO 0.24 -0.52 -0.11 0.99 -1.46 0.00 0.00 175.22 174.35 1j1z s THR 32 N 1.76 3.07 -0.11 0.12 2.01 0.20 -0.63 115.64 122.05 1j1z s THR 32 Ca 0.03 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 1j1z s THR 32 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1j1z s THR 32 CO -0.07 0.50 0.04 0.00 -0.69 0.00 0.00 174.62 174.40 1j1z s ALA 33 N 0.65 3.41 -0.45 7.40 0.00 -1.26 -2.20 121.76 129.31 1j1z s ALA 33 Ca -0.06 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 1j1z s ALA 33 Cb -0.15 -1.66 0.04 0.00 0.00 0.00 0.00 23.12 21.34 1j1z s ALA 33 CO 0.02 0.50 0.47 0.34 0.00 0.00 0.00 175.76 177.09 1j1z s ASP 34 N -0.62 6.19 -0.14 0.00 -1.08 0.18 -4.85 116.67 116.35 1j1z s ASP 34 Ca 0.11 -0.87 0.16 0.00 -0.52 0.00 0.00 52.55 51.43 1j1z s ASP 34 Cb -0.12 -2.23 0.32 0.00 -1.46 0.00 0.00 42.92 39.43 1j1z s ASP 34 CO 0.02 -0.66 1.16 2.30 0.52 0.00 0.00 175.17 178.52 1j1z n ILE 35 N 5.42 1.83 -0.74 4.11 -5.35 -1.26 -1.00 119.36 122.38 1j1z n ILE 35 Ca -0.08 -2.40 0.00 0.00 -0.27 0.00 0.00 62.75 59.99 1j1z n ILE 35 Cb 0.46 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1j1z n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j1z n GLY 36 N -1.21 1.16 0.13 3.28 0.00 -1.26 -0.80 105.19 106.49 1j1z n GLY 36 Ca 0.16 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1j1z n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j1z n GLN 37 N -1.37 0.20 -2.16 1.61 3.00 -1.25 -3.37 117.38 114.04 1j1z n GLN 37 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1j1z n GLN 37 Cb 0.16 -1.88 0.00 0.00 0.00 0.00 0.00 30.24 28.52 1j1z n GLN 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1j1z n GLY 38 N 0.05 0.68 3.26 1.08 0.00 -1.26 -4.79 105.19 104.20 1j1z n GLY 38 Ca 0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1j1z n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j1z s GLU 39 N -4.31 0.96 -0.47 1.61 2.02 -1.26 -5.12 118.70 112.13 1j1z s GLU 39 Ca 0.00 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 53.79 1j1z s GLU 39 Cb 0.00 0.38 0.03 0.00 0.10 0.00 0.00 34.13 34.64 1j1z s GLU 39 CO 0.00 -0.33 0.92 -2.00 0.02 0.00 0.00 175.26 173.87 1j1z s GLU 40 N -3.87 3.50 0.53 1.61 2.56 -1.26 -4.90 118.70 116.87 1j1z s GLU 40 Ca 0.07 0.10 0.31 0.00 0.00 0.00 0.00 54.97 55.45 1j1z s GLU 40 Cb 0.04 -3.94 1.40 0.00 2.00 0.00 0.00 34.13 33.63 1j1z s GLU 40 CO -0.09 -1.26 2.01 -0.39 -0.56 0.00 0.00 175.26 174.98 1j1z h VAL 41 N 6.07 0.28 0.00 3.70 -1.51 -1.97 -2.17 116.25 120.65 1j1z h VAL 41 Ca -0.24 -0.61 -0.07 0.00 -1.23 0.00 0.00 66.70 64.54 1j1z h VAL 41 Cb 1.08 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1j1z h VAL 41 CO 1.03 0.09 -0.34 -0.33 -1.23 0.00 0.00 177.57 176.79 1j1z h GLU 42 N 0.00 0.00 -0.08 5.19 4.39 -1.97 0.12 114.58 122.23 1j1z h GLU 42 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1j1z h GLU 42 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1j1z h GLU 42 CO 0.01 0.34 -0.70 0.93 -1.16 0.00 0.00 179.01 178.43 1j1z h GLU 43 N 0.00 0.37 -0.22 2.33 5.08 -1.80 -0.03 114.58 120.31 1j1z h GLU 43 Ca -0.00 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 1j1z h GLU 43 Cb 0.72 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1j1z h GLU 43 CO 0.04 0.93 -0.55 0.00 -1.00 0.00 0.00 179.01 178.43 1j1z h ALA 44 N 0.99 0.36 -0.27 3.43 0.00 -1.37 -0.94 119.26 121.46 1j1z h ALA 44 Ca -0.02 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1j1z h ALA 44 Cb 1.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1j1z h ALA 44 CO 0.12 0.57 0.11 -0.09 0.00 0.00 0.00 179.25 179.96 1j1z h ARG 45 N 0.48 0.24 -0.63 0.00 2.43 -0.62 0.10 114.38 116.38 1j1z h ARG 45 Ca -0.01 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 1j1z h ARG 45 Cb 1.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1j1z h ARG 45 CO 0.12 0.16 0.04 0.93 -1.51 0.00 0.00 179.97 179.70 1j1z h GLU 46 N 0.24 1.09 -0.25 0.20 5.08 -0.96 -2.64 114.58 117.35 1j1z h GLU 46 Ca 0.12 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1j1z h GLU 46 Cb 0.07 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1j1z h GLU 46 CO -0.11 1.04 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.58 1j1z h LYS 47 N 1.00 0.42 -0.56 2.33 3.64 -0.73 -1.57 116.57 121.10 1j1z h LYS 47 Ca 0.18 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1j1z h LYS 47 Cb 0.52 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1j1z h LYS 47 CO 0.03 0.56 0.29 0.00 -2.27 0.00 0.00 179.45 178.06 1j1z h ALA 48 N 1.47 0.71 -0.55 5.00 0.00 -0.46 0.18 119.26 125.61 1j1z h ALA 48 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1j1z h ALA 48 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1j1z h ALA 48 CO 0.03 0.25 0.16 -0.07 0.00 0.00 0.00 179.25 179.61 1j1z h LEU 49 N 0.75 0.82 -1.49 0.00 3.38 -1.18 -1.02 115.31 116.57 1j1z h LEU 49 Ca 0.19 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1j1z h LEU 49 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1j1z h LEU 49 CO -0.03 0.82 -0.26 0.03 0.09 0.00 0.00 178.44 179.10 1j1z h ARG 50 N 0.78 0.00 0.00 1.13 3.08 -0.84 -1.80 114.38 116.72 1j1z h ARG 50 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1j1z h ARG 50 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1j1z h ARG 50 CO -0.00 0.26 0.00 1.15 -1.07 0.00 0.00 179.97 180.30 1j1z h THR 51 N 0.00 0.00 0.00 2.04 2.02 -0.00 -3.47 112.91 113.50 1j1z h THR 51 Ca -0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1j1z h THR 51 Cb 0.46 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1j1z h THR 51 CO 0.03 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.53 1j1z n GLY 52 N 1.21 0.73 3.76 2.16 0.00 -0.67 -4.72 105.19 107.66 1j1z n GLY 52 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1j1z n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1z s ALA 53 N -1.57 3.54 -0.56 4.61 0.00 -0.48 -4.70 121.76 122.60 1j1z s ALA 53 Ca 0.00 1.29 0.25 0.00 0.00 0.00 0.00 51.96 53.50 1j1z s ALA 53 Cb 0.00 -3.51 0.91 0.00 0.00 0.00 0.00 23.12 20.53 1j1z s ALA 53 CO 0.00 -0.68 1.75 0.66 0.00 0.00 0.00 175.76 177.49 1j1z h SER 54 N 3.90 0.00 -3.79 0.00 4.64 -1.44 -3.42 113.55 113.44 1j1z h SER 54 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1j1z h SER 54 Cb 1.22 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.09 1j1z h SER 54 CO 0.69 0.00 0.23 -0.75 -0.87 0.00 0.00 176.83 176.13 1j1z s LYS 55 N -3.24 0.74 -0.08 4.77 2.20 -1.24 -5.04 119.74 117.85 1j1z s LYS 55 Ca 0.07 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 1j1z s LYS 55 Cb 0.10 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1j1z s LYS 55 CO 0.49 -0.09 -0.11 0.00 -0.36 0.00 0.00 175.35 175.28 1j1z s ALA 56 N 0.28 1.27 -0.04 3.13 0.00 -1.26 -0.87 121.76 124.28 1j1z s ALA 56 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.58 1j1z s ALA 56 Cb -0.05 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1j1z s ALA 56 CO -0.01 -0.06 -0.24 0.42 0.00 0.00 0.00 175.76 175.87 1j1z s ILE 57 N 1.01 2.22 -0.04 0.00 1.01 0.75 -4.97 121.20 121.17 1j1z s ILE 57 Ca -0.08 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1j1z s ILE 57 Cb -0.15 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.55 1j1z s ILE 57 CO -0.00 0.58 -0.01 0.00 0.00 0.00 0.00 174.94 175.51 1j1z s ALA 58 N -0.46 0.45 0.04 9.38 0.00 -1.26 -0.63 121.76 129.28 1j1z s ALA 58 Ca 0.05 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1j1z s ALA 58 Cb -0.11 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1j1z s ALA 58 CO 0.01 -0.12 -0.15 -0.51 0.00 0.00 0.00 175.76 174.99 1j1z s LEU 59 N 1.15 2.16 -0.54 0.00 1.43 -0.93 -5.00 118.68 116.95 1j1z s LEU 59 Ca -0.08 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 52.35 1j1z s LEU 59 Cb -0.14 -0.64 0.05 0.00 0.03 0.00 0.00 46.19 45.49 1j1z s LEU 59 CO -0.02 0.05 0.83 -0.62 0.23 0.00 0.00 176.35 176.82 1j1z s ASP 60 N -1.10 6.29 -0.18 2.29 -1.08 -1.26 -0.64 116.67 121.00 1j1z s ASP 60 Ca 0.02 -0.58 0.17 0.00 -0.52 0.00 0.00 52.55 51.64 1j1z s ASP 60 Cb -0.08 -2.38 0.53 0.00 -1.46 0.00 0.00 42.92 39.53 1j1z s ASP 60 CO 0.01 -1.12 1.43 0.18 0.52 0.00 0.00 175.17 176.19 1j1z n LEU 61 N 7.01 3.92 -0.20 -1.34 4.77 -0.17 -4.70 117.00 126.29 1j1z n LEU 61 Ca -0.01 -2.99 -0.06 0.00 -0.03 0.00 0.00 56.01 52.92 1j1z n LEU 61 Cb 0.47 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1j1z n LEU 61 CO 0.60 0.67 1.10 0.11 -1.33 0.00 0.00 177.39 178.55 1j1z h LYS 62 N 1.87 0.71 -0.23 3.23 1.57 -1.85 0.64 116.57 122.52 1j1z h LYS 62 Ca 0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1j1z h LYS 62 Cb 1.44 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1j1z h LYS 62 CO 0.23 0.47 -0.14 0.93 -0.57 0.00 0.00 179.45 180.36 1j1z h GLU 63 N 0.73 0.49 -0.84 3.15 4.39 -1.92 -2.37 114.58 118.21 1j1z h GLU 63 Ca 0.22 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1j1z h GLU 63 Cb -0.03 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1j1z h GLU 63 CO -0.07 0.79 0.41 1.49 -1.16 0.00 0.00 179.01 180.46 1j1z h GLU 64 N 0.20 1.20 0.53 2.33 4.81 -1.86 0.49 114.58 122.28 1j1z h GLU 64 Ca 0.05 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1j1z h GLU 64 Cb 0.66 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1j1z h GLU 64 CO 0.04 0.92 -0.42 0.35 -0.73 0.00 0.00 179.01 179.16 1j1z h PHE 65 N 1.19 -1.15 -0.32 0.92 3.57 -0.77 0.29 116.94 120.67 1j1z h PHE 65 Ca 0.29 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.73 1j1z h PHE 65 Cb 0.11 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1j1z h PHE 65 CO 0.01 -0.60 -0.05 0.28 -2.23 0.00 0.00 178.31 175.72 1j1z h VAL 66 N -0.94 1.27 0.01 1.41 2.07 -1.33 -0.96 116.25 117.79 1j1z h VAL 66 Ca -0.06 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1j1z h VAL 66 Cb 0.80 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1j1z h VAL 66 CO -0.00 0.34 -0.01 -0.09 0.02 0.00 0.00 177.57 177.83 1j1z h ARG 67 N 0.37 -0.02 -0.00 1.57 2.43 -0.88 0.13 114.38 117.98 1j1z h ARG 67 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1j1z h ARG 67 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1j1z h ARG 67 CO 0.03 0.35 -0.67 -0.25 -1.51 0.00 0.00 179.97 177.91 1j1z n ASP 68 N -4.92 0.78 0.03 -3.80 8.00 0.10 -4.37 116.55 112.36 1j1z n ASP 68 Ca -0.08 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1j1z n ASP 68 Cb 0.20 0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1j1z n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1j1z n PHE 69 N -1.39 -0.33 0.20 1.24 3.01 -0.52 -4.72 117.46 114.95 1j1z n PHE 69 Ca 0.05 0.06 -0.15 0.00 1.01 0.00 0.00 57.45 58.43 1j1z n PHE 69 Cb 0.34 0.17 -0.08 0.00 -0.01 0.00 0.00 39.48 39.90 1j1z n PHE 69 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j1z h VAL 70 N 0.00 0.65 0.01 -4.37 2.07 -1.21 -2.69 116.25 110.71 1j1z h VAL 70 Ca 0.00 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1j1z h VAL 70 Cb 0.42 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1j1z h VAL 70 CO 0.00 0.06 -0.10 -0.26 0.02 0.00 0.00 177.57 177.29 1j1z h PHE 71 N -0.65 -0.25 -0.92 1.57 -1.00 -1.17 -0.48 116.94 114.04 1j1z h PHE 71 Ca -0.05 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.84 1j1z h PHE 71 Cb 0.47 0.11 -0.08 0.00 3.61 0.00 0.00 35.95 40.06 1j1z h PHE 71 CO -0.01 -0.15 0.56 -1.35 -1.61 0.00 0.00 178.31 175.74 1j1z h PRO 72 N -0.18 0.88 -0.44 1.51 0.11 -1.76 -0.88 132.00 131.25 1j1z h PRO 72 Ca 0.03 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1j1z h PRO 72 Cb 0.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1j1z h PRO 72 CO -0.09 0.58 0.05 1.98 -0.21 0.00 0.00 178.00 180.31 1j1z h MET 73 N 0.91 0.73 -0.28 1.05 1.85 -1.12 -3.03 114.93 115.05 1j1z h MET 73 Ca 0.45 -0.21 -0.04 0.00 -0.61 0.00 0.00 59.70 59.29 1j1z h MET 73 Cb 0.42 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 1j1z h MET 73 CO -0.26 0.78 -0.01 0.52 -0.40 0.00 0.00 176.91 177.55 1j1z h MET 74 N 0.59 0.42 -0.16 0.39 2.86 -0.17 -2.11 114.93 116.74 1j1z h MET 74 Ca 0.13 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1j1z h MET 74 Cb 0.41 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1j1z h MET 74 CO 0.01 0.45 0.11 0.00 1.06 0.00 0.00 176.91 178.54 1j1z h ARG 75 N 0.41 0.11 -0.00 1.72 3.08 -1.07 -0.65 114.38 117.99 1j1z h ARG 75 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1j1z h ARG 75 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1j1z h ARG 75 CO 0.01 0.08 -0.09 0.00 -1.07 0.00 0.00 179.97 178.90 1j1z n ALA 76 N -2.54 2.64 -2.30 0.04 0.00 -0.80 -4.80 120.51 112.75 1j1z n ALA 76 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1j1z n ALA 76 Cb 0.15 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 1j1z n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j1z n GLY 77 N 1.37 -0.15 3.66 0.00 0.00 -0.25 -4.56 105.19 105.25 1j1z n GLY 77 Ca 0.11 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1j1z n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1z s ALA 78 N -2.67 3.52 -0.06 4.61 0.00 -1.22 -4.86 121.76 121.08 1j1z s ALA 78 Ca 0.02 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.24 1j1z s ALA 78 Cb -0.01 -3.86 0.04 0.00 0.00 0.00 0.00 23.12 19.28 1j1z s ALA 78 CO 0.02 -1.67 0.10 0.08 0.00 0.00 0.00 175.76 174.30 1j1z s VAL 79 N 4.75 -0.16 -0.14 0.00 1.01 -1.26 -4.76 120.40 119.83 1j1z s VAL 79 Ca 0.89 0.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.05 1j1z s VAL 79 Cb -0.42 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1j1z s VAL 79 CO 0.41 0.17 0.66 -0.47 0.00 0.00 0.00 175.10 175.87 1j1z s TYR 80 N 2.19 3.47 -1.40 5.22 5.04 -0.18 -4.35 117.35 127.34 1j1z s TYR 80 Ca 0.04 1.07 -0.08 0.00 -2.44 0.00 0.00 57.07 55.66 1j1z s TYR 80 Cb -0.12 -2.80 0.01 0.00 0.35 0.00 0.00 41.96 39.40 1j1z s TYR 80 CO -0.04 -0.05 0.35 0.39 -1.34 0.00 0.00 175.55 174.86 1j1z n GLU 81 N 4.47 -1.74 0.00 4.97 1.02 -1.26 -1.63 120.64 126.47 1j1z n GLU 81 Ca -0.01 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1j1z n GLU 81 Cb 0.50 -3.82 0.00 0.00 -0.02 0.00 0.00 31.44 28.10 1j1z n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j1z n GLY 82 N -2.19 2.30 0.00 0.62 0.00 -1.26 -4.58 105.19 100.08 1j1z n GLY 82 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1j1z n GLY 82 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1j1z n TYR 83 N -1.14 0.00 -2.28 1.61 4.02 -1.01 -5.07 117.16 113.29 1j1z n TYR 83 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1j1z n TYR 83 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1j1z n TYR 83 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1j1z s TYR 84 N -0.83 2.41 -1.96 -0.72 5.04 -0.65 -4.84 117.35 115.79 1j1z s TYR 84 Ca 0.00 0.72 0.00 0.00 -2.44 0.00 0.00 57.07 55.35 1j1z s TYR 84 Cb 0.00 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1j1z s TYR 84 CO 0.00 -2.26 0.88 1.28 -1.34 0.00 0.00 175.55 174.11 1j1z n LEU 85 N 8.10 0.03 -2.23 6.97 4.77 -1.26 -1.01 117.00 132.37 1j1z n LEU 85 Ca 0.17 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.94 1j1z n LEU 85 Cb 0.46 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1j1z n LEU 85 CO 0.64 0.01 -0.19 0.18 -1.33 0.00 0.00 177.39 176.71 1j1z n LEU 86 N -0.48 -2.00 -0.20 2.23 4.77 -1.26 -4.93 117.00 115.13 1j1z n LEU 86 Ca 0.00 -0.07 -0.01 0.00 -0.03 0.00 0.00 56.01 55.90 1j1z n LEU 86 Cb 0.01 -2.66 0.06 0.00 -2.33 0.00 0.00 43.42 38.50 1j1z n LEU 86 CO 0.00 -0.11 0.76 1.23 -1.33 0.00 0.00 177.39 177.94 1j1z h GLY 87 N -0.27 0.46 1.34 -0.72 0.00 -1.92 -2.52 103.07 99.44 1j1z h GLY 87 Ca -0.44 0.18 -0.32 0.00 0.00 0.00 0.00 47.33 46.74 1j1z h GLY 87 CO 0.51 -0.23 -1.44 -0.84 0.00 0.00 0.00 176.54 174.55 1j1z h THR 88 N 0.01 1.32 -0.43 4.70 2.02 -1.93 -3.37 112.91 115.24 1j1z h THR 88 Ca 0.29 -2.78 0.09 0.00 0.77 0.00 0.00 66.41 64.78 1j1z h THR 88 Cb 0.45 3.02 -0.09 0.00 -1.74 0.00 0.00 68.15 69.79 1j1z h THR 88 CO -0.61 0.83 -0.25 0.28 0.37 0.00 0.00 175.52 176.15 1j1z h SER 89 N 0.13 -0.84 0.79 4.18 0.02 -1.80 -2.23 113.55 113.79 1j1z h SER 89 Ca -0.23 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1j1z h SER 89 Cb 2.13 0.43 0.00 0.00 0.14 0.00 0.00 62.40 65.10 1j1z h SER 89 CO 0.26 -0.27 0.00 2.30 -1.14 0.00 0.00 176.83 177.98 1j1z n ILE 90 N -5.40 0.73 0.07 3.27 -6.64 -1.01 -3.42 119.36 106.97 1j1z n ILE 90 Ca 0.02 0.13 -0.18 0.00 -1.77 0.00 0.00 62.75 60.96 1j1z n ILE 90 Cb 0.32 -0.92 -0.14 0.00 -1.44 0.00 0.00 39.64 37.45 1j1z n ILE 90 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j1z h ALA 91 N 2.49 0.22 -0.57 -1.28 0.00 -1.56 -3.39 119.26 115.18 1j1z h ALA 91 Ca 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 54.91 53.91 1j1z h ALA 91 Cb 0.40 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1j1z h ALA 91 CO 0.00 1.09 0.21 0.00 0.00 0.00 0.00 179.25 180.55 1j1z h ARG 92 N 0.08 0.38 -0.92 0.00 2.47 -1.55 -2.57 114.38 112.27 1j1z h ARG 92 Ca -0.25 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.50 1j1z h ARG 92 Cb 2.03 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 30.21 1j1z h ARG 92 CO 0.17 0.25 0.60 -1.35 0.56 0.00 0.00 179.97 180.21 1j1z h PRO 93 N 0.39 1.07 0.05 0.04 0.11 -1.75 -1.74 132.00 130.17 1j1z h PRO 93 Ca 0.28 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.33 1j1z h PRO 93 Cb 0.32 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1j1z h PRO 93 CO -0.28 0.71 -0.07 1.25 -0.21 0.00 0.00 178.00 179.40 1j1z h LEU 94 N 1.10 -0.20 -0.18 2.35 6.46 -1.66 0.49 115.31 123.67 1j1z h LEU 94 Ca 0.38 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1j1z h LEU 94 Cb 0.11 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1j1z h LEU 94 CO -0.13 -0.11 0.12 0.40 -0.62 0.00 0.00 178.44 178.09 1j1z h ILE 95 N -0.15 1.07 -0.30 4.05 2.04 -1.25 -2.48 117.51 120.49 1j1z h ILE 95 Ca 0.01 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1j1z h ILE 95 Cb 0.16 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1j1z h ILE 95 CO -0.04 0.06 0.06 0.00 0.00 0.00 0.00 178.15 178.24 1j1z h ALA 96 N 1.04 1.56 -0.22 1.87 0.00 -1.19 -1.16 119.26 121.16 1j1z h ALA 96 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j1z h ALA 96 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1j1z h ALA 96 CO -0.01 0.33 0.14 -0.22 0.00 0.00 0.00 179.25 179.49 1j1z h LYS 97 N 0.43 0.28 -0.30 0.00 3.64 -0.46 -1.85 116.57 118.31 1j1z h LYS 97 Ca 0.10 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 1j1z h LYS 97 Cb 0.18 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1j1z h LYS 97 CO -0.00 0.19 -0.28 0.45 -2.27 0.00 0.00 179.45 177.53 1j1z h HIS 98 N 0.29 0.70 -0.71 1.91 3.86 -1.07 -2.16 115.15 117.98 1j1z h HIS 98 Ca 0.08 -0.17 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1j1z h HIS 98 Cb -0.02 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.23 1j1z h HIS 98 CO -0.07 0.83 0.42 -0.07 0.86 0.00 0.00 177.93 179.91 1j1z h LEU 99 N 0.53 0.66 -0.63 2.43 3.38 -0.90 0.12 115.31 120.91 1j1z h LEU 99 Ca 0.07 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1j1z h LEU 99 Cb 0.76 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1j1z h LEU 99 CO 0.06 0.44 -0.52 0.58 0.09 0.00 0.00 178.44 179.09 1j1z h VAL 100 N 0.80 1.33 -0.25 1.22 2.07 -1.17 -1.32 116.25 118.92 1j1z h VAL 100 Ca 0.31 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 1j1z h VAL 100 Cb 0.13 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1j1z h VAL 100 CO -0.16 0.54 -0.13 -0.09 0.02 0.00 0.00 177.57 177.76 1j1z h ARG 101 N 0.35 0.53 -0.52 1.57 2.43 -0.74 -2.39 114.38 115.61 1j1z h ARG 101 Ca 0.01 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 1j1z h ARG 101 Cb 1.03 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1j1z h ARG 101 CO 0.09 0.79 0.07 0.82 -1.51 0.00 0.00 179.97 180.23 1j1z h ILE 102 N 0.26 1.24 -0.68 1.20 2.04 -0.74 -0.68 117.51 120.15 1j1z h ILE 102 Ca 0.06 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1j1z h ILE 102 Cb 0.64 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1j1z h ILE 102 CO 0.04 0.34 0.34 0.00 0.00 0.00 0.00 178.15 178.87 1j1z h ALA 103 N 1.28 0.88 -0.42 1.87 0.00 -1.15 0.11 119.26 121.82 1j1z h ALA 103 Ca 0.16 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1j1z h ALA 103 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1j1z h ALA 103 CO 0.01 0.43 -0.28 0.93 0.00 0.00 0.00 179.25 180.34 1j1z h GLU 104 N 0.94 0.93 -0.11 0.00 5.08 -1.04 0.28 114.58 120.66 1j1z h GLU 104 Ca 0.24 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1j1z h GLU 104 Cb 0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1j1z h GLU 104 CO -0.03 1.10 -0.41 0.93 -1.00 0.00 0.00 179.01 179.59 1j1z h GLU 105 N 0.76 0.25 0.00 2.33 5.08 -0.86 -3.13 114.58 119.00 1j1z h GLU 105 Ca 0.08 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1j1z h GLU 105 Cb 0.86 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1j1z h GLU 105 CO 0.08 0.62 -0.64 0.39 -1.00 0.00 0.00 179.01 178.46 1j1z n GLU 106 N -4.02 0.02 -2.27 2.33 -0.58 0.35 -4.96 120.64 111.51 1j1z n GLU 106 Ca -0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1j1z n GLU 106 Cb 0.48 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1j1z n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j1z n GLY 107 N 1.49 0.34 3.75 0.62 0.00 0.22 -5.02 105.19 106.59 1j1z n GLY 107 Ca 0.05 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1j1z n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1z s ALA 108 N -2.46 3.58 -0.36 4.61 0.00 0.72 -4.74 121.76 123.11 1j1z s ALA 108 Ca 0.03 -0.34 0.22 0.00 0.00 0.00 0.00 51.96 51.87 1j1z s ALA 108 Cb -0.02 -2.45 0.35 0.00 0.00 0.00 0.00 23.12 21.00 1j1z s ALA 108 CO 0.04 0.14 1.60 1.05 0.00 0.00 0.00 175.76 178.60 1j1z h GLU 109 N 6.34 0.00 -4.83 0.00 4.11 -1.84 -3.42 114.58 114.94 1j1z h GLU 109 Ca -0.43 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.73 1j1z h GLU 109 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 1j1z h GLU 109 CO 0.73 0.08 -0.70 0.00 0.07 0.00 0.00 179.01 179.20 1j1z s ALA 110 N -3.20 1.22 0.13 1.06 0.00 -1.21 -1.98 121.76 117.79 1j1z s ALA 110 Ca 0.06 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.62 1j1z s ALA 110 Cb 0.06 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1j1z s ALA 110 CO 0.68 -0.20 -0.12 0.96 0.00 0.00 0.00 175.76 177.08 1j1z s ILE 111 N -3.53 1.19 0.05 0.00 -4.36 -0.29 -1.28 121.20 112.98 1j1z s ILE 111 Ca 0.16 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1j1z s ILE 111 Cb 0.05 -1.63 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 1j1z s ILE 111 CO -0.01 -0.59 0.02 0.00 0.24 0.00 0.00 174.94 174.60 1j1z s ALA 112 N -2.71 0.26 0.11 2.27 0.00 0.15 -1.00 121.76 120.83 1j1z s ALA 112 Ca 0.12 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1j1z s ALA 112 Cb -0.01 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.40 1j1z s ALA 112 CO 0.02 -0.36 0.28 -3.38 0.00 0.00 0.00 175.76 172.31 1j1z s HIS 113 N -3.40 0.03 -0.36 0.00 -3.43 -1.15 -1.14 115.29 105.83 1j1z s HIS 113 Ca 0.02 -0.41 0.07 0.00 -0.80 0.00 0.00 55.06 53.94 1j1z s HIS 113 Cb 0.04 0.06 0.63 0.00 -1.43 0.00 0.00 32.58 31.88 1j1z s HIS 113 CO -0.08 -0.61 1.73 0.41 -2.00 0.00 0.00 174.74 174.19 1j1z n GLY 114 N -0.13 4.45 3.78 -1.38 0.00 -1.26 -4.22 105.19 106.42 1j1z n GLY 114 Ca -0.15 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1j1z n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1z s ALA 115 N -3.20 3.15 0.79 4.61 0.00 -1.26 -4.94 121.76 120.90 1j1z s ALA 115 Ca 0.52 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1j1z s ALA 115 Cb 0.44 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 20.34 1j1z s ALA 115 CO 0.08 -0.23 1.12 0.95 0.00 0.00 0.00 175.76 177.68 1j1z s THR 116 N -1.54 2.78 -1.69 0.00 -4.23 -1.26 -4.63 115.64 105.07 1j1z s THR 116 Ca 0.55 0.25 0.26 0.00 -1.18 0.00 0.00 61.69 61.58 1j1z s THR 116 Cb -0.25 -3.15 0.60 0.00 1.34 0.00 0.00 72.50 71.04 1j1z s THR 116 CO 0.31 -0.33 1.92 0.61 -0.54 0.00 0.00 174.62 176.58 1j1z n GLY 117 N -2.72 -1.01 0.41 3.99 0.00 -1.26 -3.33 105.19 101.28 1j1z n GLY 117 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1j1z n GLY 117 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j1z n LYS 118 N -1.16 2.89 -2.00 1.61 2.85 -1.26 -5.04 118.16 116.06 1j1z n LYS 118 Ca 0.16 -1.89 -0.05 0.00 -1.05 0.00 0.00 58.31 55.47 1j1z n LYS 118 Cb 0.15 -1.20 -0.00 0.00 -0.65 0.00 0.00 35.03 33.34 1j1z n LYS 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j1z n GLY 119 N 0.09 3.08 0.10 2.58 0.00 -1.21 -4.92 105.19 104.90 1j1z n GLY 119 Ca 0.08 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1j1z n GLY 119 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j1z n ASN 120 N -1.90 1.06 -0.19 1.61 3.02 -1.26 -4.42 115.26 113.17 1j1z n ASN 120 Ca -0.01 0.30 0.10 0.00 -0.03 0.00 0.00 54.58 54.94 1j1z n ASN 120 Cb 0.12 -0.10 0.40 0.00 -0.61 0.00 0.00 39.78 39.59 1j1z n ASN 120 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1j1z h ASP 121 N 0.01 0.59 -0.82 6.41 3.32 -1.93 -1.62 116.42 122.38 1j1z h ASP 121 Ca -0.36 0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1j1z h ASP 121 Cb 2.04 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 41.44 1j1z h ASP 121 CO 0.07 0.34 0.52 0.06 -1.72 0.00 0.00 179.24 178.51 1j1z h GLN 122 N 0.65 0.97 -0.45 3.56 3.07 -1.79 -0.94 115.11 120.17 1j1z h GLN 122 Ca 0.36 -0.06 -0.11 0.00 0.09 0.00 0.00 58.65 58.93 1j1z h GLN 122 Cb 0.51 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 1j1z h GLN 122 CO -0.13 0.64 -0.13 0.28 0.09 0.00 0.00 178.83 179.58 1j1z h VAL 123 N 0.99 1.27 -0.19 1.86 2.07 -1.56 -1.22 116.25 119.48 1j1z h VAL 123 Ca 0.34 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1j1z h VAL 123 Cb 0.06 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1j1z h VAL 123 CO -0.13 0.43 0.10 0.03 0.02 0.00 0.00 177.57 178.01 1j1z h ARG 124 N 0.73 0.27 -0.08 1.57 3.08 -1.10 0.73 114.38 119.58 1j1z h ARG 124 Ca 0.11 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1j1z h ARG 124 Cb 0.68 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1j1z h ARG 124 CO 0.05 0.29 0.04 0.74 -1.07 0.00 0.00 179.97 180.02 1j1z h PHE 125 N 0.19 0.10 -0.15 3.04 0.05 -1.12 -2.32 116.94 116.74 1j1z h PHE 125 Ca 0.07 -0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.66 1j1z h PHE 125 Cb 0.10 -0.03 0.01 0.00 2.00 0.00 0.00 35.95 38.03 1j1z h PHE 125 CO -0.03 0.14 -0.65 0.93 -0.18 0.00 0.00 178.31 178.52 1j1z h GLU 126 N 0.04 0.70 -0.54 1.51 5.08 -1.15 -1.58 114.58 118.64 1j1z h GLU 126 Ca 0.03 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1j1z h GLU 126 Cb 0.07 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1j1z h GLU 126 CO -0.00 1.17 0.20 -0.07 -1.00 0.00 0.00 179.01 179.30 1j1z h LEU 127 N 0.39 0.71 0.14 1.33 3.38 -0.91 0.06 115.31 120.42 1j1z h LEU 127 Ca -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1j1z h LEU 127 Cb 1.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1j1z h LEU 127 CO 0.14 0.66 -0.07 0.74 0.09 0.00 0.00 178.44 180.00 1j1z h THR 128 N 0.77 0.97 0.05 0.22 2.02 -1.34 -1.52 112.91 114.09 1j1z h THR 128 Ca 0.18 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1j1z h THR 128 Cb 0.18 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1j1z h THR 128 CO -0.01 0.12 -0.17 0.00 0.37 0.00 0.00 175.52 175.83 1j1z h ALA 129 N 0.39 -0.25 -0.28 6.16 0.00 -0.96 -1.59 119.26 122.74 1j1z h ALA 129 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1j1z h ALA 129 Cb 0.34 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1j1z h ALA 129 CO 0.03 -0.68 0.01 1.88 0.00 0.00 0.00 179.25 180.49 1j1z h TYR 130 N -0.31 0.42 -0.41 0.00 0.99 -1.03 0.56 116.97 117.20 1j1z h TYR 130 Ca 0.04 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1j1z h TYR 130 Cb 0.35 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 37.94 1j1z h TYR 130 CO -0.20 0.42 -0.10 0.00 -0.00 0.00 0.00 178.16 178.29 1j1z h ALA 131 N 1.61 0.56 0.13 3.88 0.00 -0.84 -2.62 119.26 121.97 1j1z h ALA 131 Ca 0.09 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 1j1z h ALA 131 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j1z h ALA 131 CO 0.01 0.44 -1.33 -0.07 0.00 0.00 0.00 179.25 178.29 1j1z h LEU 132 N 0.60 0.42 -6.48 0.00 3.38 -1.02 -3.42 115.31 108.79 1j1z h LEU 132 Ca 0.10 -0.48 -0.51 0.00 0.09 0.00 0.00 57.88 57.08 1j1z h LEU 132 Cb 0.63 -0.14 -0.36 0.00 0.09 0.00 0.00 40.66 40.88 1j1z h LEU 132 CO 0.04 1.39 -0.80 -0.75 0.09 0.00 0.00 178.44 178.40 1j1z s LYS 133 N -2.64 0.60 0.61 1.13 2.20 0.16 -5.02 119.74 116.78 1j1z s LYS 133 Ca -0.05 -1.22 0.32 0.00 -0.36 0.00 0.00 55.97 54.65 1j1z s LYS 133 Cb 0.07 -1.11 1.81 0.00 -1.51 0.00 0.00 37.83 37.09 1j1z s LYS 133 CO 0.88 -1.22 2.15 -1.00 -0.36 0.00 0.00 175.35 175.80 1j1z h PRO 134 N 6.94 0.00 -0.26 4.03 0.13 -1.66 -1.77 132.00 139.41 1j1z h PRO 134 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1j1z h PRO 134 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1j1z h PRO 134 CO 0.24 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.76 1j1z n ASP 135 N -3.61 2.48 -4.77 1.44 8.00 -1.26 -4.94 116.55 113.89 1j1z n ASP 135 Ca -0.00 -1.85 -0.39 0.00 0.71 0.00 0.00 54.79 53.26 1j1z n ASP 135 Cb 0.25 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1j1z n ASP 135 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1j1z s ILE 136 N -1.67 3.09 -0.15 0.53 1.10 -0.67 -5.02 121.20 118.41 1j1z s ILE 136 Ca 0.35 0.99 -0.12 0.00 -0.51 0.00 0.00 60.65 61.35 1j1z s ILE 136 Cb 0.20 -3.59 -0.05 0.00 0.15 0.00 0.00 42.46 39.17 1j1z s ILE 136 CO 0.28 0.15 0.23 -0.75 -2.11 0.00 0.00 174.94 172.75 1j1z s LYS 137 N -2.04 4.08 -0.10 3.50 2.20 -0.84 -4.95 119.74 121.60 1j1z s LYS 137 Ca 0.53 -0.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1j1z s LYS 137 Cb -0.33 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1j1z s LYS 137 CO 0.43 0.38 -0.10 0.08 -0.36 0.00 0.00 175.35 175.77 1j1z s VAL 138 N 0.08 3.41 -0.18 4.02 1.01 -1.26 -1.14 120.40 126.34 1j1z s VAL 138 Ca 0.14 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1j1z s VAL 138 Cb -0.13 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1j1z s VAL 138 CO 0.03 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.92 1j1z s ILE 139 N -0.20 1.69 -0.55 2.22 1.01 -0.17 -4.96 121.20 120.23 1j1z s ILE 139 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1j1z s ILE 139 Cb -0.13 -1.65 0.14 0.00 0.01 0.00 0.00 42.46 40.83 1j1z s ILE 139 CO 0.03 0.34 0.33 0.00 0.00 0.00 0.00 174.94 175.63 1j1z s ALA 140 N 1.41 3.40 0.40 9.38 0.00 -1.26 -2.94 121.76 132.14 1j1z s ALA 140 Ca 0.02 -3.17 0.20 0.00 0.00 0.00 0.00 51.96 49.01 1j1z s ALA 140 Cb -0.14 -2.40 1.17 0.00 0.00 0.00 0.00 23.12 21.75 1j1z s ALA 140 CO -0.10 -2.02 1.72 -1.35 0.00 0.00 0.00 175.76 174.01 1j1z h PRO 141 N 6.92 0.31 -0.00 0.00 0.11 -1.91 0.44 132.00 137.87 1j1z h PRO 141 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1j1z h PRO 141 Cb 0.94 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1j1z h PRO 141 CO 0.69 0.21 0.00 -1.49 -0.21 0.00 0.00 178.00 177.20 1j1z h TRP 142 N 0.32 0.00 -0.03 0.65 4.06 -1.87 0.25 115.95 119.34 1j1z h TRP 142 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 1j1z h TRP 142 Cb 1.76 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.92 1j1z h TRP 142 CO -0.00 0.00 -0.03 0.54 -3.56 0.00 0.00 178.44 175.38 1j1z n ARG 143 N -3.94 2.07 0.00 0.49 1.74 0.13 -4.61 116.66 112.54 1j1z n ARG 143 Ca -0.03 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.44 1j1z n ARG 143 Cb 0.08 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1j1z n ARG 143 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j1z n GLU 144 N 0.95 1.68 -1.42 5.56 1.02 0.07 -5.07 120.64 123.42 1j1z n GLU 144 Ca 0.15 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.00 1j1z n GLU 144 Cb 0.53 -0.94 0.16 0.00 -0.02 0.00 0.00 31.44 31.17 1j1z n GLU 144 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 1j1z s TRP 145 N -1.88 2.06 -0.97 -0.32 -2.14 0.67 -5.00 118.94 111.36 1j1z s TRP 145 Ca 0.00 0.78 0.13 0.00 2.66 0.00 0.00 56.10 59.67 1j1z s TRP 145 Cb 0.00 -3.43 0.37 0.00 -3.10 0.00 0.00 33.47 27.31 1j1z s TRP 145 CO 0.00 -2.73 1.31 -1.13 -2.66 0.00 0.00 176.95 171.74 1j1z n SER 146 N -4.01 3.17 -4.68 -2.66 3.41 -1.26 -5.00 113.62 102.60 1j1z n SER 146 Ca 0.08 -2.10 -0.45 0.00 -0.26 0.00 0.00 58.87 56.13 1j1z n SER 146 Cb 0.59 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1j1z n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1j1z n PHE 147 N 0.55 2.31 -3.80 7.33 0.99 -1.26 -4.91 117.46 118.66 1j1z n PHE 147 Ca 0.14 0.32 -0.32 0.00 -0.00 0.00 0.00 57.45 57.59 1j1z n PHE 147 Cb 0.50 -2.52 -0.10 0.00 -1.00 0.00 0.00 39.48 36.36 1j1z n PHE 147 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1j1z s GLN 148 N 0.28 2.63 0.00 -1.08 -0.21 -1.26 -5.03 119.66 114.99 1j1z s GLN 148 Ca 0.73 -3.04 0.00 0.00 0.02 0.00 0.00 55.36 53.07 1j1z s GLN 148 Cb -0.64 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1j1z s GLN 148 CO 0.43 -1.23 0.00 0.41 -2.12 0.00 0.00 175.29 172.78 1j1z n GLY 149 N 2.57 2.15 0.13 3.09 0.00 -1.26 -4.60 105.19 107.26 1j1z n GLY 149 Ca 0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 1j1z n GLY 149 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1j1z h ARG 150 N 0.00 0.07 -0.63 1.61 9.65 -2.00 -3.19 114.38 119.90 1j1z h ARG 150 Ca 0.00 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1j1z h ARG 150 Cb 0.00 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1j1z h ARG 150 CO 0.00 0.76 0.24 0.87 2.80 0.00 0.00 179.97 184.64 1j1z h LYS 151 N 0.05 0.94 0.00 0.20 6.56 -2.00 -1.26 116.57 121.05 1j1z h LYS 151 Ca -0.01 -0.18 -0.07 0.00 -1.06 0.00 0.00 60.65 59.33 1j1z h LYS 151 Cb 1.27 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.77 1j1z h LYS 151 CO 0.10 0.80 -0.34 1.49 -2.06 0.00 0.00 179.45 179.44 1j1z h GLU 152 N 0.88 0.00 -0.27 3.15 4.81 -1.81 -2.19 114.58 119.15 1j1z h GLU 152 Ca 0.21 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1j1z h GLU 152 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1j1z h GLU 152 CO -0.02 0.34 -0.21 0.52 -0.73 0.00 0.00 179.01 178.92 1j1z h MET 153 N 0.00 0.62 -0.62 1.92 2.86 -1.35 -1.58 114.93 116.78 1j1z h MET 153 Ca -0.00 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 1j1z h MET 153 Cb 0.65 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1j1z h MET 153 CO 0.04 0.89 0.31 0.82 1.06 0.00 0.00 176.91 180.04 1j1z h ILE 154 N 0.35 1.21 -0.88 -1.22 5.03 -1.03 -1.76 117.51 119.21 1j1z h ILE 154 Ca 0.05 -0.57 -0.01 0.00 -0.12 0.00 0.00 64.86 64.21 1j1z h ILE 154 Cb 0.75 0.45 -0.04 0.00 -3.03 0.00 0.00 36.82 34.95 1j1z h ILE 154 CO 0.05 0.24 0.50 0.00 -0.68 0.00 0.00 178.15 178.26 1j1z h ALA 155 N 1.14 1.12 -0.40 1.87 0.00 -1.31 0.15 119.26 121.83 1j1z h ALA 155 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1j1z h ALA 155 Cb 0.09 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1j1z h ALA 155 CO -0.03 0.61 0.17 -0.92 0.00 0.00 0.00 179.25 179.08 1j1z h TYR 156 N 1.22 0.59 0.24 0.00 3.20 -1.00 0.18 116.97 121.40 1j1z h TYR 156 Ca 0.31 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1j1z h TYR 156 Cb -0.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1j1z h TYR 156 CO 0.01 0.52 -0.11 0.00 -1.64 0.00 0.00 178.16 176.93 1j1z h ALA 157 N 1.02 -0.32 -0.87 1.82 0.00 -0.92 -1.67 119.26 118.32 1j1z h ALA 157 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1j1z h ALA 157 Cb 0.16 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1j1z h ALA 157 CO -0.01 -0.52 0.49 0.93 0.00 0.00 0.00 179.25 180.13 1j1z h GLU 158 N -0.63 0.74 0.00 0.00 5.08 -0.70 0.55 114.58 119.62 1j1z h GLU 158 Ca -0.03 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1j1z h GLU 158 Cb 0.45 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1j1z h GLU 158 CO 0.05 0.49 -0.09 0.00 -1.00 0.00 0.00 179.01 178.46 1j1z h ALA 159 N 1.51 1.33 -0.58 3.43 0.00 -0.79 -2.23 119.26 121.93 1j1z h ALA 159 Ca 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1j1z h ALA 159 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j1z h ALA 159 CO -0.30 0.11 0.00 0.72 0.00 0.00 0.00 179.25 179.78 1j1z n HIS 160 N -3.68 1.42 -1.00 0.00 8.25 0.18 -4.93 115.22 115.46 1j1z n HIS 160 Ca -0.02 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 1j1z n HIS 160 Cb 0.20 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1j1z n HIS 160 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j1z n GLY 161 N 0.87 0.36 3.69 -1.41 0.00 -0.62 -5.00 105.19 103.08 1j1z n GLY 161 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1j1z n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j1z s ILE 162 N -1.73 4.95 0.52 -0.61 1.01 -0.42 -4.99 121.20 119.93 1j1z s ILE 162 Ca 0.00 1.61 -0.22 0.00 0.00 0.00 0.00 60.65 62.04 1j1z s ILE 162 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 1j1z s ILE 162 CO 0.00 0.14 1.26 -2.16 0.00 0.00 0.00 174.94 174.18 1j1z s PRO 163 N 1.41 3.34 0.13 2.79 0.04 -1.26 -3.85 135.00 137.61 1j1z s PRO 163 Ca 0.40 2.00 0.11 0.00 0.04 0.00 0.00 61.00 63.55 1j1z s PRO 163 Cb -0.18 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1j1z s PRO 163 CO 0.17 -0.96 -0.27 0.08 0.04 0.00 0.00 177.00 176.07 1j1z s VAL 164 N -1.44 2.26 0.00 -0.36 1.01 -1.26 -4.87 120.40 115.74 1j1z s VAL 164 Ca 0.70 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1j1z s VAL 164 Cb -0.34 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1j1z s VAL 164 CO 0.41 0.08 0.00 -2.65 0.00 0.00 0.00 175.10 172.93 1j1z n PRO 165 N 0.87 0.00 0.00 2.72 -0.02 -1.26 -5.17 135.00 132.14 1j1z n PRO 165 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1j1z n PRO 165 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1j1z n PRO 165 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j1z n PRO 171 N 0.00 0.00 -3.61 0.52 -0.02 -1.26 -5.27 135.00 125.37 1j1z n PRO 171 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1j1z n PRO 171 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1j1z n PRO 171 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1j1z s TYR 172 N 0.00 -0.08 0.19 6.00 -0.85 -1.26 -1.17 117.35 120.17 1j1z s TYR 172 Ca 0.00 0.02 0.01 0.00 -0.52 0.00 0.00 57.07 56.58 1j1z s TYR 172 Cb 0.00 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 1j1z s TYR 172 CO 0.00 -0.20 0.36 0.45 -1.52 0.00 0.00 175.55 174.63 1j1z s SER 173 N -2.48 6.36 0.04 -0.18 0.15 0.22 -4.93 113.70 112.89 1j1z s SER 173 Ca 0.12 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1j1z s SER 173 Cb 0.01 -1.97 -0.03 0.00 -1.71 0.00 0.00 66.02 62.33 1j1z s SER 173 CO -0.04 -0.02 -0.04 -0.04 1.20 0.00 0.00 173.24 174.29 1j1z s MET 174 N -3.36 0.48 -0.10 5.44 -1.94 -1.26 -1.76 119.30 116.81 1j1z s MET 174 Ca 0.37 -0.87 -0.04 0.00 -1.71 0.00 0.00 55.69 53.45 1j1z s MET 174 Cb -0.11 0.02 0.05 0.00 2.01 0.00 0.00 34.83 36.81 1j1z s MET 174 CO 0.29 -0.04 0.18 0.34 -0.01 0.00 0.00 175.02 175.78 1j1z s ASP 175 N -2.01 0.73 0.01 3.03 3.68 -0.65 -4.95 116.67 116.50 1j1z s ASP 175 Ca -0.06 0.34 0.06 0.00 2.13 0.00 0.00 52.55 55.02 1j1z s ASP 175 Cb -0.04 0.36 -0.02 0.00 -1.45 0.00 0.00 42.92 41.78 1j1z s ASP 175 CO -0.03 -0.25 -0.20 0.00 0.13 0.00 0.00 175.17 174.82 1j1z s ALA 176 N 2.32 1.64 0.33 3.66 0.00 -1.26 0.32 121.76 128.77 1j1z s ALA 176 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1j1z s ALA 176 Cb -0.12 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1j1z s ALA 176 CO -0.07 0.39 0.62 0.27 0.00 0.00 0.00 175.76 176.97 1j1z n ASN 177 N 2.32 -1.79 0.09 0.00 0.23 -0.44 -3.85 115.26 111.82 1j1z n ASN 177 Ca -0.16 -2.43 0.19 0.00 -0.53 0.00 0.00 54.58 51.65 1j1z n ASN 177 Cb 0.53 3.04 0.74 0.00 -2.08 0.00 0.00 39.78 42.02 1j1z n ASN 177 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1j1z h LEU 178 N 0.00 0.00 0.08 -4.53 3.38 -0.98 -2.83 115.31 110.43 1j1z h LEU 178 Ca -0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 1j1z h LEU 178 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1j1z h LEU 178 CO 0.35 0.00 -1.62 0.25 0.09 0.00 0.00 178.44 177.51 1j1z h LEU 179 N 0.00 0.27 0.00 1.67 5.85 -1.89 -3.46 115.31 117.75 1j1z h LEU 179 Ca 0.19 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1j1z h LEU 179 Cb 0.88 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1j1z h LEU 179 CO -0.00 1.38 0.00 0.00 -0.34 0.00 0.00 178.44 179.48 1j1z n HIS 180 N -3.35 -0.58 -3.73 1.25 1.44 -1.07 -4.55 115.22 104.63 1j1z n HIS 180 Ca -0.18 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.37 1j1z n HIS 180 Cb 1.04 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.99 1j1z n HIS 180 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j1z s ILE 181 N -2.61 -0.09 -0.07 0.61 1.01 -1.04 -1.33 121.20 117.68 1j1z s ILE 181 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1j1z s ILE 181 Cb 0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.28 1j1z s ILE 181 CO 0.00 0.11 0.04 -0.55 0.00 0.00 0.00 174.94 174.54 1j1z s SER 182 N 1.47 5.52 -0.08 3.58 0.15 0.15 -2.68 113.70 121.81 1j1z s SER 182 Ca -0.05 0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1j1z s SER 182 Cb -0.12 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.60 1j1z s SER 182 CO -0.04 0.36 -0.09 -0.31 1.20 0.00 0.00 173.24 174.36 1j1z s TYR 183 N -0.97 1.31 0.13 3.44 1.51 0.19 -1.64 117.35 121.31 1j1z s TYR 183 Ca 0.16 -0.53 -0.24 0.00 -1.01 0.00 0.00 57.07 55.45 1j1z s TYR 183 Cb -0.12 -1.04 0.08 0.00 -0.11 0.00 0.00 41.96 40.77 1j1z s TYR 183 CO 0.05 -0.34 0.65 -1.83 -1.11 0.00 0.00 175.55 172.97 1j1z s GLU 184 N 1.07 1.20 0.00 -0.62 -1.05 -0.72 -0.63 118.70 117.95 1j1z s GLU 184 Ca -0.07 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.32 1j1z s GLU 184 Cb -0.14 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 1j1z s GLU 184 CO -0.01 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.09 1j1z n GLY 185 N -0.33 -0.21 7.00 -3.83 0.00 -1.26 0.70 105.19 107.26 1j1z n GLY 185 Ca -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1j1z n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j1z n GLY 186 N -0.29 3.26 0.29 -0.02 0.00 -1.26 -1.82 105.19 105.35 1j1z n GLY 186 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.02 1j1z n GLY 186 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1j1z h VAL 187 N 0.00 0.00 0.00 1.61 -1.51 -1.54 -1.89 116.25 112.92 1j1z h VAL 187 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1j1z h VAL 187 Cb 0.00 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1j1z h VAL 187 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1j1z n LEU 188 N -2.92 0.62 0.02 4.19 4.32 -0.75 -3.36 117.00 119.11 1j1z n LEU 188 Ca -0.01 0.60 0.05 0.00 -0.02 0.00 0.00 56.01 56.62 1j1z n LEU 188 Cb 0.14 -0.46 0.21 0.00 -1.62 0.00 0.00 43.42 41.69 1j1z n LEU 188 CO 0.21 -0.33 0.64 -0.62 -1.22 0.00 0.00 177.39 176.07 1j1z n GLU 189 N -2.13 0.02 -3.34 3.23 1.02 -0.71 -4.19 120.64 114.54 1j1z n GLU 189 Ca 0.04 0.40 -0.45 0.00 -0.02 0.00 0.00 57.16 57.13 1j1z n GLU 189 Cb 0.32 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 1j1z n GLU 189 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1j1z s ASP 190 N -3.16 6.16 0.12 1.62 3.68 -1.21 -4.92 116.67 118.95 1j1z s ASP 190 Ca 0.03 -1.65 0.07 0.00 2.13 0.00 0.00 52.55 53.13 1j1z s ASP 190 Cb 0.05 -2.20 0.38 0.00 -1.45 0.00 0.00 42.92 39.71 1j1z s ASP 190 CO 0.15 -0.79 1.17 -0.81 0.13 0.00 0.00 175.17 175.02 1j1z n PRO 191 N 5.23 0.05 0.01 4.34 -0.04 -1.26 -1.11 135.00 142.21 1j1z n PRO 191 Ca -0.13 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 1j1z n PRO 191 Cb 0.41 -1.72 0.02 0.00 -0.04 0.00 0.00 33.50 32.17 1j1z n PRO 191 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1j1z n TRP 192 N -1.72 0.13 -3.38 0.54 -0.00 -1.26 -4.89 117.44 106.86 1j1z n TRP 192 Ca -0.00 0.04 -0.38 0.00 -0.00 0.00 0.00 57.50 57.15 1j1z n TRP 192 Cb 0.08 -0.29 -0.07 0.00 -0.00 0.00 0.00 31.31 31.03 1j1z n TRP 192 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1j1z s ALA 193 N -3.12 3.55 0.52 5.87 0.00 -0.27 -5.06 121.76 123.24 1j1z s ALA 193 Ca 0.06 -0.46 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1j1z s ALA 193 Cb 0.15 -2.62 -0.06 0.00 0.00 0.00 0.00 23.12 20.59 1j1z s ALA 193 CO 0.81 -0.23 1.26 -2.00 0.00 0.00 0.00 175.76 175.60 1j1z s GLU 194 N 1.15 3.37 0.67 0.00 2.12 -1.26 -4.92 118.70 119.83 1j1z s GLU 194 Ca 0.20 1.99 -0.17 0.00 0.36 0.00 0.00 54.97 57.35 1j1z s GLU 194 Cb -0.15 -2.27 0.01 0.00 0.26 0.00 0.00 34.13 31.98 1j1z s GLU 194 CO 0.08 -0.93 1.25 -2.14 -0.54 0.00 0.00 175.26 172.98 1j1z s PRO 195 N -2.88 2.43 0.63 4.30 0.02 -1.26 -4.94 135.00 133.30 1j1z s PRO 195 Ca 0.69 1.93 -0.18 0.00 0.02 0.00 0.00 61.00 63.46 1j1z s PRO 195 Cb -0.34 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.31 1j1z s PRO 195 CO 0.40 -1.65 1.22 -1.25 -0.33 0.00 0.00 177.00 175.39 1j1z s PRO 196 N -3.56 2.74 0.48 5.54 0.04 -1.26 -4.96 135.00 134.02 1j1z s PRO 196 Ca 0.79 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 63.44 1j1z s PRO 196 Cb -0.34 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 1j1z s PRO 196 CO 0.41 -1.39 1.40 1.63 0.04 0.00 0.00 177.00 179.09 1j1z n LYS 197 N -1.86 2.05 -0.96 4.56 5.02 -1.26 -2.54 118.16 123.17 1j1z n LYS 197 Ca 0.14 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1j1z n LYS 197 Cb 0.49 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1j1z n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j1z n GLY 198 N 0.65 0.34 0.21 0.72 0.00 -1.26 -4.90 105.19 100.94 1j1z n GLY 198 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1j1z n GLY 198 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1j1z h MET 199 N 0.78 0.65 -6.86 1.61 -1.53 -1.87 -3.44 114.93 104.28 1j1z h MET 199 Ca 0.00 -0.14 -0.53 0.00 -3.44 0.00 0.00 59.70 55.59 1j1z h MET 199 Cb 0.35 -0.10 0.08 0.00 -0.55 0.00 0.00 31.60 31.39 1j1z h MET 199 CO 0.00 0.63 0.79 -0.06 0.14 0.00 0.00 176.91 178.41 1j1z s PHE 200 N -5.44 2.79 -0.07 1.39 0.40 -1.26 -4.94 117.98 110.85 1j1z s PHE 200 Ca -0.13 1.06 -0.01 0.00 -0.60 0.00 0.00 56.93 57.25 1j1z s PHE 200 Cb 0.10 -3.95 -0.04 0.00 0.51 0.00 0.00 43.02 39.65 1j1z s PHE 200 CO 0.76 -2.94 -0.07 0.54 0.70 0.00 0.00 175.22 174.22 1j1z n ARG 201 N 1.37 0.16 0.21 0.44 1.74 -1.26 -4.74 116.66 114.57 1j1z n ARG 201 Ca 0.04 0.05 0.09 0.00 -0.77 0.00 0.00 57.85 57.26 1j1z n ARG 201 Cb 0.39 -0.98 0.31 0.00 -1.02 0.00 0.00 32.46 31.17 1j1z n ARG 201 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1j1z h MET 202 N -0.10 0.00 -5.94 5.56 4.05 -1.96 -3.45 114.93 113.10 1j1z h MET 202 Ca -0.16 0.00 -0.56 0.00 -0.28 0.00 0.00 59.70 58.70 1j1z h MET 202 Cb 1.20 0.00 -0.26 0.00 -0.80 0.00 0.00 31.60 31.74 1j1z h MET 202 CO -0.06 0.22 -0.84 0.95 0.23 0.00 0.00 176.91 177.42 1j1z s THR 203 N -3.38 1.56 0.20 -0.77 -4.23 -1.26 -4.60 115.64 103.16 1j1z s THR 203 Ca 0.03 -1.10 -0.28 0.00 -1.18 0.00 0.00 61.69 59.16 1j1z s THR 203 Cb 0.08 -1.35 -0.08 0.00 1.34 0.00 0.00 72.50 72.48 1j1z s THR 203 CO 0.66 0.22 0.87 -1.58 -0.54 0.00 0.00 174.62 174.26 1j1z s GLN 204 N -1.03 4.73 0.33 3.99 0.74 -0.13 -4.84 119.66 123.45 1j1z s GLN 204 Ca 0.07 1.35 -0.29 0.00 0.05 0.00 0.00 55.36 56.54 1j1z s GLN 204 Cb -0.08 -3.28 -0.12 0.00 1.10 0.00 0.00 33.01 30.63 1j1z s GLN 204 CO 0.01 0.53 1.38 -0.25 -0.55 0.00 0.00 175.29 176.41 1j1z n ASP 205 N 1.60 3.12 -0.10 6.67 8.00 -1.26 -3.27 116.55 131.31 1j1z n ASP 205 Ca -0.03 1.20 0.18 0.00 0.71 0.00 0.00 54.79 56.84 1j1z n ASP 205 Cb 0.48 -1.52 0.59 0.00 -0.02 0.00 0.00 41.12 40.65 1j1z n ASP 205 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1j1z h PRO 206 N 3.09 0.22 0.00 -0.24 0.11 -1.84 0.18 132.00 133.52 1j1z h PRO 206 Ca -0.47 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1j1z h PRO 206 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1j1z h PRO 206 CO 0.66 0.15 -0.07 0.93 -0.21 0.00 0.00 178.00 179.46 1j1z h GLU 207 N 0.23 0.00 0.00 1.05 3.07 -1.94 -2.26 114.58 114.72 1j1z h GLU 207 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1j1z h GLU 207 Cb 0.96 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1j1z h GLU 207 CO -0.07 0.07 -1.02 0.39 -1.40 0.00 0.00 179.01 176.99 1j1z n GLU 208 N -4.35 0.05 -1.07 2.33 -0.58 0.53 -4.98 120.64 112.56 1j1z n GLU 208 Ca -0.03 -0.01 -0.32 0.00 -0.42 0.00 0.00 57.16 56.38 1j1z n GLU 208 Cb 0.15 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.65 1j1z n GLU 208 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j1z s ALA 209 N -3.03 1.86 0.43 0.62 0.00 -0.62 -4.93 121.76 116.08 1j1z s ALA 209 Ca 0.07 0.64 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 1j1z s ALA 209 Cb 0.16 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 1j1z s ALA 209 CO 0.86 -2.25 0.99 -2.30 0.00 0.00 0.00 175.76 173.06 1j1z n PRO 210 N -3.54 1.30 0.00 0.00 -0.02 -1.26 -4.88 135.00 126.60 1j1z n PRO 210 Ca 0.12 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1j1z n PRO 210 Cb 0.52 -2.04 0.70 0.00 -0.02 0.00 0.00 33.50 32.65 1j1z n PRO 210 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1j1z n ASP 211 N 0.44 0.05 -4.49 2.55 8.00 -1.26 -4.54 116.55 117.30 1j1z n ASP 211 Ca 0.10 -0.01 -0.36 0.00 0.71 0.00 0.00 54.79 55.23 1j1z n ASP 211 Cb 0.40 -0.31 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 1j1z n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j1z s ALA 212 N -2.69 3.20 0.67 2.24 0.00 -1.26 -5.06 121.76 118.86 1j1z s ALA 212 Ca 0.24 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 1j1z s ALA 212 Cb 0.20 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 21.31 1j1z s ALA 212 CO 0.49 -0.30 1.16 -1.25 0.00 0.00 0.00 175.76 175.85 1j1z s PRO 213 N 1.28 2.59 -0.11 0.00 0.04 -1.26 -4.95 135.00 132.59 1j1z s PRO 213 Ca 0.05 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1j1z s PRO 213 Cb -0.15 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1j1z s PRO 213 CO 0.03 -1.45 -0.21 -2.00 0.04 0.00 0.00 177.00 173.40 1j1z s GLU 214 N -3.87 2.86 0.12 4.56 2.12 -0.18 -4.93 118.70 119.38 1j1z s GLU 214 Ca 0.72 -0.80 -0.20 0.00 0.36 0.00 0.00 54.97 55.04 1j1z s GLU 214 Cb -0.25 -2.25 -0.07 0.00 0.26 0.00 0.00 34.13 31.81 1j1z s GLU 214 CO 0.41 0.07 0.63 0.71 -0.54 0.00 0.00 175.26 176.54 1j1z s TYR 215 N 0.62 3.79 -0.01 5.30 1.51 -1.26 -0.88 117.35 126.42 1j1z s TYR 215 Ca -0.13 1.34 -0.01 0.00 -1.01 0.00 0.00 57.07 57.27 1j1z s TYR 215 Cb -0.17 -2.56 0.01 0.00 -0.11 0.00 0.00 41.96 39.14 1j1z s TYR 215 CO 0.03 0.52 0.03 0.54 -1.11 0.00 0.00 175.55 175.57 1j1z s VAL 216 N -1.21 -0.01 -0.06 0.71 0.11 -0.11 -4.99 120.40 114.84 1j1z s VAL 216 Ca 0.33 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.44 1j1z s VAL 216 Cb -0.19 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.58 1j1z s VAL 216 CO 0.21 0.01 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.22 1j1z s GLU 217 N 0.16 2.62 -0.12 1.54 2.02 -1.26 -0.98 118.70 122.67 1j1z s GLU 217 Ca -0.01 -0.73 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1j1z s GLU 217 Cb -0.02 -2.37 0.02 0.00 0.10 0.00 0.00 34.13 31.86 1j1z s GLU 217 CO -0.00 0.53 -0.14 0.08 0.02 0.00 0.00 175.26 175.75 1j1z s VAL 218 N -0.50 1.45 -0.09 2.63 1.01 -0.65 -0.06 120.40 124.19 1j1z s VAL 218 Ca 0.07 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1j1z s VAL 218 Cb -0.12 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1j1z s VAL 218 CO 0.01 0.44 0.43 -0.70 0.00 0.00 0.00 175.10 175.28 1j1z s GLU 219 N 1.27 4.22 -0.06 2.72 2.12 0.25 -1.48 118.70 127.73 1j1z s GLU 219 Ca -0.01 0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.72 1j1z s GLU 219 Cb -0.14 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1j1z s GLU 219 CO -0.06 0.31 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.81 1j1z s PHE 220 N 0.15 2.82 -0.16 5.30 0.40 0.14 -0.52 117.98 126.11 1j1z s PHE 220 Ca 0.24 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1j1z s PHE 220 Cb -0.15 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.74 1j1z s PHE 220 CO 0.10 0.22 -0.02 0.12 0.70 0.00 0.00 175.22 176.34 1j1z s PHE 221 N -0.68 1.43 -1.48 0.36 5.36 -0.13 -1.51 117.98 121.33 1j1z s PHE 221 Ca 0.10 -0.93 -0.09 0.00 -0.96 0.00 0.00 56.93 55.05 1j1z s PHE 221 Cb -0.11 -1.19 0.06 0.00 -0.34 0.00 0.00 43.02 41.44 1j1z s PHE 221 CO 0.01 -0.58 0.79 0.39 -1.46 0.00 0.00 175.22 174.37 1j1z n GLU 222 N 4.94 -4.66 0.00 10.12 1.02 -1.00 -2.50 120.64 128.57 1j1z n GLU 222 Ca -0.10 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1j1z n GLU 222 Cb 0.48 -5.19 0.00 0.00 -0.02 0.00 0.00 31.44 26.70 1j1z n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j1z n GLY 223 N -1.67 3.40 3.44 0.62 0.00 -0.43 -4.16 105.19 106.39 1j1z n GLY 223 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1j1z n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j1z s ASP 224 N -0.97 3.76 -0.03 1.61 1.01 -1.04 -4.71 116.67 116.31 1j1z s ASP 224 Ca 0.00 -0.34 -0.30 0.00 0.71 0.00 0.00 52.55 52.62 1j1z s ASP 224 Cb 0.00 -0.66 -0.05 0.00 1.01 0.00 0.00 42.92 43.22 1j1z s ASP 224 CO 0.00 0.31 1.40 -2.16 0.21 0.00 0.00 175.17 174.92 1j1z s PRO 225 N -0.99 4.27 -0.00 8.23 0.04 -1.26 -0.96 135.00 144.33 1j1z s PRO 225 Ca 0.12 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.17 1j1z s PRO 225 Cb -0.10 -3.63 -0.08 0.00 0.04 0.00 0.00 34.50 30.72 1j1z s PRO 225 CO 0.02 -0.61 0.22 1.33 0.04 0.00 0.00 177.00 178.01 1j1z n VAL 226 N 4.82 0.00 -3.65 -0.36 0.24 0.32 -4.85 118.33 114.85 1j1z n VAL 226 Ca 0.13 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 1j1z n VAL 226 Cb 0.44 0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 33.49 1j1z n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j1z s ALA 227 N -1.93 -1.16 -0.12 2.33 0.00 -1.17 -2.23 121.76 117.46 1j1z s ALA 227 Ca 0.01 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1j1z s ALA 227 Cb 0.05 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1j1z s ALA 227 CO 0.27 -0.39 -0.11 0.08 0.00 0.00 0.00 175.76 175.61 1j1z s VAL 228 N -1.88 1.27 -1.52 0.00 1.01 -0.45 -0.58 120.40 118.25 1j1z s VAL 228 Ca -0.09 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1j1z s VAL 228 Cb -0.02 -1.23 0.08 0.00 0.00 0.00 0.00 36.38 35.21 1j1z s VAL 228 CO 0.02 0.41 0.93 0.59 0.00 0.00 0.00 175.10 177.05 1j1z n ASN 229 N 4.77 -4.23 0.00 3.32 3.02 0.92 -1.28 115.26 121.79 1j1z n ASN 229 Ca -0.15 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 1j1z n ASN 229 Cb 0.50 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.87 1j1z n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j1z n GLY 230 N -1.67 2.55 3.63 7.41 0.00 -1.26 -5.01 105.19 110.84 1j1z n GLY 230 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1j1z n GLY 230 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j1z s GLU 231 N -0.15 4.06 0.14 1.61 2.12 -0.40 -5.04 118.70 121.03 1j1z s GLU 231 Ca 0.00 0.05 -0.31 0.00 0.36 0.00 0.00 54.97 55.07 1j1z s GLU 231 Cb 0.00 -3.62 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 1j1z s GLU 231 CO 0.00 -0.19 1.34 1.03 -0.54 0.00 0.00 175.26 176.90 1j1z s ARG 232 N 1.80 4.36 0.01 4.30 1.81 -1.26 -1.33 118.95 128.63 1j1z s ARG 232 Ca 0.15 2.03 0.02 0.00 -1.72 0.00 0.00 55.73 56.21 1j1z s ARG 232 Cb -0.15 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1j1z s ARG 232 CO 0.09 -0.34 -0.05 -0.51 -0.68 0.00 0.00 175.30 173.80 1j1z s LEU 233 N 0.64 2.07 0.88 2.53 1.43 -0.95 -4.96 118.68 120.32 1j1z s LEU 233 Ca 0.61 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.40 1j1z s LEU 233 Cb -0.36 -0.21 0.12 0.00 0.03 0.00 0.00 46.19 45.77 1j1z s LEU 233 CO 0.33 -0.01 1.10 -0.94 0.23 0.00 0.00 176.35 177.05 1j1z s SER 234 N -0.49 3.56 0.13 2.29 1.04 -1.26 -4.58 113.70 114.40 1j1z s SER 234 Ca -0.02 1.70 -0.31 0.00 0.48 0.00 0.00 55.95 57.80 1j1z s SER 234 Cb -0.04 -2.35 -0.09 0.00 0.10 0.00 0.00 66.02 63.64 1j1z s SER 234 CO -0.00 -2.62 1.52 -0.65 0.98 0.00 0.00 173.24 172.48 1j1z h PRO 235 N -1.53 -0.25 -0.72 4.02 0.11 -1.92 0.33 132.00 132.03 1j1z h PRO 235 Ca -0.47 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1j1z h PRO 235 Cb 1.27 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1j1z h PRO 235 CO 0.51 -0.17 0.38 0.00 -0.21 0.00 0.00 178.00 178.52 1j1z h ALA 236 N 0.07 0.93 -0.12 -0.75 0.00 -1.84 -1.44 119.26 116.10 1j1z h ALA 236 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1j1z h ALA 236 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1j1z h ALA 236 CO -0.68 0.46 -0.27 0.00 0.00 0.00 0.00 179.25 178.76 1j1z h ALA 237 N 1.19 1.32 -0.25 0.00 0.00 -1.78 -1.46 119.26 118.28 1j1z h ALA 237 Ca 0.25 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1j1z h ALA 237 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1j1z h ALA 237 CO -0.04 0.47 -0.36 1.25 0.00 0.00 0.00 179.25 180.57 1j1z h LEU 238 N 0.20 0.75 -0.44 0.00 6.46 0.13 -1.20 115.31 121.21 1j1z h LEU 238 Ca 0.03 -0.51 -0.03 0.00 -0.12 0.00 0.00 57.88 57.25 1j1z h LEU 238 Cb 0.59 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1j1z h LEU 238 CO 0.04 1.11 0.15 0.25 -0.62 0.00 0.00 178.44 179.37 1j1z h LEU 239 N 0.40 0.63 -0.02 2.25 6.46 -1.11 -1.84 115.31 122.09 1j1z h LEU 239 Ca 0.03 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1j1z h LEU 239 Cb 0.95 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1j1z h LEU 239 CO 0.08 0.66 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.78 1j1z h GLN 240 N 0.57 -0.27 -0.54 1.25 5.75 -1.22 -0.22 115.11 120.44 1j1z h GLN 240 Ca 0.14 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1j1z h GLN 240 Cb 0.24 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.78 1j1z h GLN 240 CO -0.01 -0.18 0.13 -0.09 -2.65 0.00 0.00 178.83 176.04 1j1z h ARG 241 N -0.28 0.27 0.00 1.69 9.65 -0.96 -1.19 114.38 123.56 1j1z h ARG 241 Ca 0.06 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 1j1z h ARG 241 Cb 0.36 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1j1z h ARG 241 CO -0.18 0.18 -0.35 -0.07 2.80 0.00 0.00 179.97 182.35 1j1z h LEU 242 N 0.28 0.00 -0.63 3.80 3.38 -0.94 -1.77 115.31 119.43 1j1z h LEU 242 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1j1z h LEU 242 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1j1z h LEU 242 CO -0.34 0.35 -0.44 0.78 0.09 0.00 0.00 178.44 178.89 1j1z h ASN 243 N 0.00 0.61 0.14 -0.43 2.35 0.05 0.27 115.58 118.57 1j1z h ASN 243 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1j1z h ASN 243 Cb 0.76 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1j1z h ASN 243 CO 0.05 0.97 -0.07 -0.33 -1.65 0.00 0.00 177.43 176.40 1j1z h GLU 244 N 0.46 -0.18 -0.02 0.81 5.08 -0.83 0.54 114.58 120.45 1j1z h GLU 244 Ca 0.03 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1j1z h GLU 244 Cb 0.96 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1j1z h GLU 244 CO 0.09 0.18 0.01 0.82 -1.00 0.00 0.00 179.01 179.10 1j1z h ILE 245 N -0.57 1.17 -0.23 3.13 2.04 -1.36 -2.32 117.51 119.36 1j1z h ILE 245 Ca -0.02 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 1j1z h ILE 245 Cb 0.44 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1j1z h ILE 245 CO 0.03 0.13 -0.36 1.23 0.00 0.00 0.00 178.15 179.18 1j1z h GLY 246 N -0.17 0.55 1.00 5.37 0.00 -1.01 -3.13 103.07 105.69 1j1z h GLY 246 Ca 0.01 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1j1z h GLY 246 CO -0.00 0.48 0.36 -1.33 0.00 0.00 0.00 176.54 176.05 1j1z h GLY 247 N 1.07 0.84 1.40 4.60 0.00 0.21 -1.94 103.07 109.25 1j1z h GLY 247 Ca 0.04 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.07 1j1z h GLY 247 CO 0.07 0.33 0.31 -0.09 0.00 0.00 0.00 176.54 177.17 1j1z h ARG 248 N 0.79 0.47 -0.07 4.80 2.43 -1.36 0.47 114.38 121.92 1j1z h ARG 248 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1j1z h ARG 248 Cb -0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1j1z h ARG 248 CO -0.04 0.31 0.00 0.72 -1.51 0.00 0.00 179.97 179.45 1j1z n HIS 249 N -4.48 0.07 -2.47 2.20 8.25 -0.92 -4.41 115.22 113.47 1j1z n HIS 249 Ca 0.05 -0.04 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 1j1z n HIS 249 Cb 0.18 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.29 1j1z n HIS 249 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j1z n GLY 250 N 1.16 -0.18 3.87 -1.41 0.00 -0.03 -0.40 105.19 108.20 1j1z n GLY 250 Ca 0.18 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1j1z n GLY 250 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j1z s VAL 251 N -2.81 4.75 0.00 1.61 -7.23 -0.90 -4.09 120.40 111.73 1j1z s VAL 251 Ca 0.08 0.70 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 1j1z s VAL 251 Cb -0.04 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1j1z s VAL 251 CO 0.10 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.77 1j1z n GLY 252 N -1.79 0.78 3.75 2.32 0.00 -1.26 -3.51 105.19 105.48 1j1z n GLY 252 Ca 0.03 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1j1z n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j1z s ARG 253 N -2.97 4.07 0.03 1.61 0.52 -1.26 0.09 118.95 121.04 1j1z s ARG 253 Ca 0.00 -0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 1j1z s ARG 253 Cb 0.00 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 1j1z s ARG 253 CO 0.00 0.38 -0.09 0.14 0.02 0.00 0.00 175.30 175.75 1j1z s VAL 254 N 0.13 0.67 -0.23 3.52 -7.23 0.68 -5.00 120.40 112.95 1j1z s VAL 254 Ca 0.09 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1j1z s VAL 254 Cb -0.11 -0.66 0.07 0.00 0.56 0.00 0.00 36.38 36.24 1j1z s VAL 254 CO -0.01 -0.15 0.01 -0.62 -0.31 0.00 0.00 175.10 174.03 1j1z s ASP 255 N -1.09 3.49 0.07 4.85 -1.08 -1.26 -1.01 116.67 120.64 1j1z s ASP 255 Ca -0.04 -1.12 0.01 0.00 -0.52 0.00 0.00 52.55 50.88 1j1z s ASP 255 Cb -0.07 -0.88 -0.04 0.00 -1.46 0.00 0.00 42.92 40.47 1j1z s ASP 255 CO 0.01 -0.30 -0.05 0.27 0.52 0.00 0.00 175.17 175.61 1j1z s ILE 256 N 1.62 0.47 -0.37 4.11 -4.36 -0.46 -5.01 121.20 117.20 1j1z s ILE 256 Ca -0.01 -1.65 -0.07 0.00 -0.26 0.00 0.00 60.65 58.66 1j1z s ILE 256 Cb -0.18 -1.32 0.05 0.00 1.25 0.00 0.00 42.46 42.27 1j1z s ILE 256 CO -0.10 -0.79 0.16 -0.69 0.24 0.00 0.00 174.94 173.76 1j1z s VAL 257 N -3.12 3.93 0.34 8.37 1.01 -1.26 0.37 120.40 130.04 1j1z s VAL 257 Ca 0.04 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 60.85 1j1z s VAL 257 Cb 0.02 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1j1z s VAL 257 CO -0.05 -0.30 0.45 -1.83 0.00 0.00 0.00 175.10 173.36 1j1z s GLU 258 N 1.40 3.06 -0.30 2.72 -1.05 0.84 -4.83 118.70 120.55 1j1z s GLU 258 Ca 0.00 -1.06 -0.10 0.00 -0.15 0.00 0.00 54.97 53.67 1j1z s GLU 258 Cb -0.21 -2.77 -0.03 0.00 -0.44 0.00 0.00 34.13 30.69 1j1z s GLU 258 CO 0.02 0.06 0.17 -0.80 0.95 0.00 0.00 175.26 175.66 1j1z s ASN 259 N -4.15 5.72 0.63 0.83 0.01 -1.26 -0.39 114.94 116.33 1j1z s ASN 259 Ca 0.45 -0.29 -0.13 0.00 -0.71 0.00 0.00 52.86 52.18 1j1z s ASN 259 Cb -0.09 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.49 1j1z s ASN 259 CO 0.30 -0.13 1.04 -0.13 -1.51 0.00 0.00 177.10 176.68 1j1z s ARG 260 N 1.68 3.34 0.32 -0.60 0.52 -0.19 -4.96 118.95 119.07 1j1z s ARG 260 Ca 0.06 0.95 0.07 0.00 -0.52 0.00 0.00 55.73 56.29 1j1z s ARG 260 Cb -0.16 -2.04 0.56 0.00 0.52 0.00 0.00 34.95 33.82 1j1z s ARG 260 CO 0.08 -0.78 1.78 0.35 0.02 0.00 0.00 175.30 176.75 1j1z h PHE 261 N -0.15 0.32 0.00 -0.53 3.57 -1.91 -2.27 116.94 115.97 1j1z h PHE 261 Ca -0.45 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1j1z h PHE 261 Cb 1.20 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1j1z h PHE 261 CO 0.63 0.54 0.00 1.33 -2.23 0.00 0.00 178.31 178.58 1j1z n VAL 262 N -4.13 0.00 0.00 1.41 0.24 -1.26 -4.89 118.33 109.70 1j1z n VAL 262 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1j1z n VAL 262 Cb 0.39 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1j1z n VAL 262 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j1z n GLY 263 N 0.34 1.97 3.70 7.63 0.00 -0.85 -5.11 105.19 112.87 1j1z n GLY 263 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1j1z n GLY 263 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j1z s MET 264 N -0.40 2.50 0.36 1.61 0.23 -1.26 -4.85 119.30 117.48 1j1z s MET 264 Ca 0.00 -1.23 -0.20 0.00 -1.03 0.00 0.00 55.69 53.23 1j1z s MET 264 Cb 0.00 -2.32 -0.10 0.00 -1.53 0.00 0.00 34.83 30.88 1j1z s MET 264 CO 0.00 0.40 0.86 0.15 -2.03 0.00 0.00 175.02 174.40 1j1z s LYS 265 N -3.52 4.24 -0.08 3.16 1.02 -1.26 -1.02 119.74 122.27 1j1z s LYS 265 Ca 0.31 1.01 -0.06 0.00 0.02 0.00 0.00 55.97 57.25 1j1z s LYS 265 Cb -0.08 -2.44 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1j1z s LYS 265 CO 0.21 0.13 0.21 0.45 -0.92 0.00 0.00 175.35 175.42 1j1z s SER 266 N -2.04 -0.21 -0.36 2.83 0.15 0.48 -4.92 113.70 109.63 1j1z s SER 266 Ca 0.55 0.42 -0.24 0.00 0.70 0.00 0.00 55.95 57.39 1j1z s SER 266 Cb -0.12 0.38 0.01 0.00 -1.71 0.00 0.00 66.02 64.58 1j1z s SER 266 CO 0.17 -0.11 0.82 -0.60 1.20 0.00 0.00 173.24 174.73 1j1z s ARG 267 N 0.55 3.78 0.01 5.44 3.00 -1.26 -0.11 118.95 130.36 1j1z s ARG 267 Ca -0.04 0.39 0.08 0.00 -1.00 0.00 0.00 55.73 55.16 1j1z s ARG 267 Cb -0.05 -3.81 -0.02 0.00 0.00 0.00 0.00 34.95 31.07 1j1z s ARG 267 CO -0.03 -0.88 -0.24 0.20 0.00 0.00 0.00 175.30 174.35 1j1z s GLY 268 N 1.85 1.23 -0.10 8.12 0.00 0.16 -4.40 107.32 114.18 1j1z s GLY 268 Ca 0.33 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1j1z s GLY 268 CO 0.17 -0.96 -0.21 0.14 0.00 0.00 0.00 173.10 172.25 1j1z s VAL 269 N -0.66 2.33 0.02 1.40 1.01 0.20 -1.35 120.40 123.34 1j1z s VAL 269 Ca 0.10 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1j1z s VAL 269 Cb -0.09 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 1j1z s VAL 269 CO 0.00 0.55 -0.09 -0.31 0.00 0.00 0.00 175.10 175.26 1j1z s TYR 270 N 0.26 0.75 -0.13 5.22 1.51 -0.18 -0.64 117.35 124.14 1j1z s TYR 270 Ca -0.14 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1j1z s TYR 270 Cb -0.17 -0.45 0.02 0.00 -0.11 0.00 0.00 41.96 41.25 1j1z s TYR 270 CO 0.07 -0.03 -0.12 -1.83 -1.11 0.00 0.00 175.55 172.53 1j1z s GLU 271 N -0.91 2.03 -0.43 -0.62 -1.05 -1.09 -0.23 118.70 116.39 1j1z s GLU 271 Ca -0.03 -0.46 0.08 0.00 -0.15 0.00 0.00 54.97 54.42 1j1z s GLU 271 Cb -0.06 -1.88 0.28 0.00 -0.44 0.00 0.00 34.13 32.03 1j1z s GLU 271 CO 0.00 -0.20 0.62 2.41 0.95 0.00 0.00 175.26 179.04 1j1z n THR 272 N 4.66 -0.01 0.11 1.83 -1.04 0.11 -2.50 114.28 117.45 1j1z n THR 272 Ca -0.16 -4.37 -0.14 0.00 -2.04 0.00 0.00 64.05 57.33 1j1z n THR 272 Cb 0.50 -1.57 -0.09 0.00 -1.82 0.00 0.00 70.33 67.36 1j1z n THR 272 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1j1z h PRO 273 N 3.75 -0.64 -0.44 -2.82 0.13 -1.77 0.61 132.00 130.82 1j1z h PRO 273 Ca 0.10 0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1j1z h PRO 273 Cb 0.85 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1j1z h PRO 273 CO 0.53 -0.43 0.07 0.78 -0.23 0.00 0.00 178.00 178.73 1j1z h GLY 274 N -0.66 0.79 1.24 1.56 0.00 -1.83 -2.62 103.07 101.54 1j1z h GLY 274 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1j1z h GLY 274 CO -0.24 0.49 0.37 -1.33 0.00 0.00 0.00 176.54 175.83 1j1z h GLY 275 N 0.59 1.06 1.14 4.60 0.00 -1.78 -1.06 103.07 107.62 1j1z h GLY 275 Ca 0.13 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1j1z h GLY 275 CO 0.01 0.46 -0.10 -0.84 0.00 0.00 0.00 176.54 176.07 1j1z h THR 276 N 0.99 1.27 -0.27 4.70 2.02 -0.77 0.28 112.91 121.12 1j1z h THR 276 Ca 0.25 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1j1z h THR 276 Cb 0.06 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1j1z h THR 276 CO -0.04 0.44 0.10 0.40 0.37 0.00 0.00 175.52 176.80 1j1z h ILE 277 N 0.90 1.18 -0.56 3.11 2.04 -1.08 -2.77 117.51 120.34 1j1z h ILE 277 Ca 0.14 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1j1z h ILE 277 Cb 0.66 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1j1z h ILE 277 CO 0.05 0.19 0.34 -0.07 0.00 0.00 0.00 178.15 178.65 1j1z h LEU 278 N 0.28 0.66 0.03 1.44 3.38 -0.96 -0.59 115.31 119.55 1j1z h LEU 278 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1j1z h LEU 278 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1j1z h LEU 278 CO -0.01 0.51 -0.04 0.22 0.09 0.00 0.00 178.44 179.21 1j1z h TYR 279 N 0.76 -0.11 -0.02 1.13 3.20 -0.67 -0.54 116.97 120.73 1j1z h TYR 279 Ca 0.20 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 1j1z h TYR 279 Cb -0.03 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1j1z h TYR 279 CO 0.00 -0.07 -0.77 0.45 -1.64 0.00 0.00 178.16 176.13 1j1z h HIS 280 N -0.09 0.26 -0.25 -3.82 3.86 -1.33 -2.78 115.15 110.99 1j1z h HIS 280 Ca 0.01 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 1j1z h HIS 280 Cb 0.10 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1j1z h HIS 280 CO -0.10 0.88 0.09 0.00 0.86 0.00 0.00 177.93 179.65 1j1z h ALA 281 N 1.08 0.33 -0.11 2.45 0.00 -0.97 -0.53 119.26 121.51 1j1z h ALA 281 Ca -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1j1z h ALA 281 Cb 1.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1j1z h ALA 281 CO 0.12 -0.05 0.02 -0.09 0.00 0.00 0.00 179.25 179.24 1j1z h ARG 282 N 0.25 0.06 -0.11 0.00 2.43 -1.11 -1.50 114.38 114.39 1j1z h ARG 282 Ca 0.08 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1j1z h ARG 282 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1j1z h ARG 282 CO -0.00 0.04 -0.06 0.00 -1.51 0.00 0.00 179.97 178.43 1j1z h ARG 283 N 0.06 0.17 -0.41 0.20 3.08 -1.33 0.40 114.38 116.54 1j1z h ARG 283 Ca 0.05 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1j1z h ARG 283 Cb 0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1j1z h ARG 283 CO -0.07 0.24 0.09 0.00 -1.07 0.00 0.00 179.97 179.17 1j1z h ALA 284 N 1.78 0.54 -0.31 0.04 0.00 -0.38 -1.00 119.26 119.93 1j1z h ALA 284 Ca 0.04 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1j1z h ALA 284 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1j1z h ALA 284 CO 0.01 0.23 -0.37 0.28 0.00 0.00 0.00 179.25 179.40 1j1z h VAL 285 N 0.53 1.29 0.00 0.00 2.07 -0.68 -2.92 116.25 116.54 1j1z h VAL 285 Ca 0.13 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1j1z h VAL 285 Cb 0.33 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1j1z h VAL 285 CO 0.00 0.50 -0.23 -0.33 0.02 0.00 0.00 177.57 177.53 1j1z h GLU 286 N 0.61 0.00 0.00 1.57 5.08 -0.69 -1.89 114.58 119.25 1j1z h GLU 286 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1j1z h GLU 286 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1j1z h GLU 286 CO 0.08 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 178.98 1j1z h SER 287 N 0.00 0.00 0.00 1.42 4.64 -0.98 0.98 113.55 119.61 1j1z h SER 287 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1j1z h SER 287 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 1j1z h SER 287 CO 0.03 0.00 -1.72 0.18 -0.87 0.00 0.00 176.83 174.45 1j1z n LEU 288 N -2.43 0.00 -0.00 5.97 4.77 -0.90 -4.73 117.00 119.67 1j1z n LEU 288 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1j1z n LEU 288 Cb 0.12 0.25 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1j1z n LEU 288 CO 0.15 0.25 -0.10 0.35 -1.33 0.00 0.00 177.39 176.71 1j1z n THR 289 N -2.38 0.00 -4.46 -5.08 -2.24 -0.76 0.27 114.28 99.63 1j1z n THR 289 Ca -0.17 -0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1j1z n THR 289 Cb 0.83 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.84 1j1z n THR 289 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1j1z s LEU 290 N -3.15 3.42 0.52 3.22 1.43 0.31 -4.80 118.68 119.63 1j1z s LEU 290 Ca 0.07 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 1j1z s LEU 290 Cb 0.16 -1.79 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 1j1z s LEU 290 CO 0.87 0.36 1.12 -0.62 0.23 0.00 0.00 176.35 178.32 1j1z s ASP 291 N -0.92 5.92 0.12 2.29 -1.08 -1.26 -4.87 116.67 116.87 1j1z s ASP 291 Ca 0.14 2.17 -0.31 0.00 -0.52 0.00 0.00 52.55 54.02 1j1z s ASP 291 Cb -0.11 -2.58 -0.09 0.00 -1.46 0.00 0.00 42.92 38.67 1j1z s ASP 291 CO 0.03 -1.08 1.58 -0.09 0.52 0.00 0.00 175.17 176.13 1j1z h ARG 292 N 1.45 -0.60 -0.73 4.34 2.43 -1.98 -0.39 114.38 118.90 1j1z h ARG 292 Ca -0.50 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 1j1z h ARG 292 Cb 1.25 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 1j1z h ARG 292 CO 0.58 -0.40 0.41 0.93 -1.51 0.00 0.00 179.97 179.99 1j1z h GLU 293 N -0.62 1.00 -0.45 0.20 4.39 -2.00 -1.20 114.58 115.91 1j1z h GLU 293 Ca 0.03 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1j1z h GLU 293 Cb 0.67 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1j1z h GLU 293 CO -0.29 0.72 0.12 0.28 -1.16 0.00 0.00 179.01 178.68 1j1z h VAL 294 N 1.01 1.23 0.07 3.13 2.07 -1.86 -2.29 116.25 119.60 1j1z h VAL 294 Ca 0.26 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1j1z h VAL 294 Cb -0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1j1z h VAL 294 CO -0.04 0.28 -0.07 0.25 0.02 0.00 0.00 177.57 178.00 1j1z h LEU 295 N 0.58 -0.18 -1.10 2.57 5.85 -0.52 -0.19 115.31 122.33 1j1z h LEU 295 Ca 0.14 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1j1z h LEU 295 Cb 0.30 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1j1z h LEU 295 CO -0.00 -0.11 0.61 0.45 -0.34 0.00 0.00 178.44 179.05 1j1z h HIS 296 N -0.15 1.13 -0.08 1.25 3.86 -1.18 0.34 115.15 120.32 1j1z h HIS 296 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1j1z h HIS 296 Cb 0.15 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 1j1z h HIS 296 CO -0.10 0.67 -0.06 0.37 0.86 0.00 0.00 177.93 179.66 1j1z h GLN 297 N 1.18 0.18 -0.49 2.45 5.75 -1.19 -2.75 115.11 120.23 1j1z h GLN 297 Ca 0.36 -0.09 0.07 0.00 -0.15 0.00 0.00 58.65 58.84 1j1z h GLN 297 Cb -0.02 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 1j1z h GLN 297 CO -0.10 0.59 0.15 -0.09 -2.65 0.00 0.00 178.83 176.73 1j1z h ARG 298 N -0.23 0.30 0.00 1.69 1.12 -0.65 -1.52 114.38 115.09 1j1z h ARG 298 Ca 0.01 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1j1z h ARG 298 Cb 0.56 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1j1z h ARG 298 CO 0.02 0.20 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.50 1j1z h ASP 299 N 0.31 0.00 1.41 -3.80 3.32 -0.93 -1.79 116.42 114.95 1j1z h ASP 299 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1j1z h ASP 299 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1j1z h ASP 299 CO -0.27 0.13 0.00 0.23 -1.72 0.00 0.00 179.24 177.61 1j1z n MET 300 N -4.17 0.24 -0.01 3.56 2.81 -0.60 -3.53 117.12 115.42 1j1z n MET 300 Ca -0.02 0.21 0.10 0.00 -1.81 0.00 0.00 57.70 56.17 1j1z n MET 300 Cb 0.21 -1.79 -0.16 0.00 -0.71 0.00 0.00 33.22 30.77 1j1z n MET 300 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1j1z n LEU 301 N -2.22 0.04 -0.18 4.03 4.77 -0.74 -4.55 117.00 118.15 1j1z n LEU 301 Ca 0.05 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1j1z n LEU 301 Cb 0.42 0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1j1z n LEU 301 CO 0.30 0.03 0.90 0.28 -1.33 0.00 0.00 177.39 177.56 1j1z h SER 302 N 0.00 -0.06 -0.86 -1.43 0.02 -1.41 -2.21 113.55 107.61 1j1z h SER 302 Ca -0.04 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1j1z h SER 302 Cb 1.09 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.74 1j1z h SER 302 CO 0.00 -0.01 0.56 -0.65 -1.14 0.00 0.00 176.83 175.60 1j1z h PRO 303 N 0.21 0.98 -0.12 3.45 0.11 -1.80 0.32 132.00 135.15 1j1z h PRO 303 Ca 0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1j1z h PRO 303 Cb 0.40 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1j1z h PRO 303 CO -0.38 0.65 0.03 -0.22 -0.21 0.00 0.00 178.00 177.87 1j1z h LYS 304 N 1.01 0.20 -0.82 1.05 1.63 -1.69 -1.25 116.57 116.70 1j1z h LYS 304 Ca 0.36 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 60.14 1j1z h LYS 304 Cb 0.13 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 1j1z h LYS 304 CO -0.12 0.36 0.54 -0.92 -3.45 0.00 0.00 179.45 175.86 1j1z h TYR 305 N 0.00 0.98 -0.41 1.91 3.20 -0.99 -1.77 116.97 119.90 1j1z h TYR 305 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1j1z h TYR 305 Cb 0.25 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1j1z h TYR 305 CO 0.01 0.58 0.20 0.00 -1.64 0.00 0.00 178.16 177.30 1j1z h ALA 306 N 1.52 0.53 -0.35 1.82 0.00 -0.43 -1.77 119.26 120.58 1j1z h ALA 306 Ca 0.32 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1j1z h ALA 306 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1j1z h ALA 306 CO -0.09 0.09 -0.12 1.05 0.00 0.00 0.00 179.25 180.19 1j1z h GLU 307 N 0.52 0.61 -0.25 0.00 4.11 -0.69 -0.61 114.58 118.27 1j1z h GLU 307 Ca 0.14 -0.18 0.01 0.00 0.07 0.00 0.00 59.36 59.40 1j1z h GLU 307 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1j1z h GLU 307 CO -0.02 0.71 0.14 -0.07 0.07 0.00 0.00 179.01 179.85 1j1z h LEU 308 N 0.56 0.24 -0.30 3.06 3.38 -0.96 0.21 115.31 121.48 1j1z h LEU 308 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1j1z h LEU 308 Cb 0.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1j1z h LEU 308 CO 0.03 0.17 0.17 0.58 0.09 0.00 0.00 178.44 179.48 1j1z h VAL 309 N 0.30 1.13 -0.61 1.22 2.07 -0.96 0.46 116.25 119.86 1j1z h VAL 309 Ca 0.10 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1j1z h VAL 309 Cb -0.01 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1j1z h VAL 309 CO -0.04 0.13 0.39 0.22 0.02 0.00 0.00 177.57 178.28 1j1z h TYR 310 N 0.37 0.73 0.00 1.57 3.20 -0.71 -2.52 116.97 119.62 1j1z h TYR 310 Ca 0.11 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1j1z h TYR 310 Cb 0.06 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1j1z h TYR 310 CO -0.03 0.44 -0.25 1.88 -1.64 0.00 0.00 178.16 178.56 1j1z h TYR 311 N 0.78 0.00 0.00 -3.82 0.05 -0.45 -3.47 116.97 110.05 1j1z h TYR 311 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1j1z h TYR 311 Cb -0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.71 1j1z h TYR 311 CO -0.04 0.25 0.00 0.41 -1.05 0.00 0.00 178.16 177.73 1j1z n GLY 312 N 0.19 1.25 2.73 3.88 0.00 -0.61 -4.27 105.19 108.35 1j1z n GLY 312 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1j1z n GLY 312 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1j1z n PHE 313 N -1.05 2.78 -0.05 1.61 3.01 0.06 -4.54 117.46 119.28 1j1z n PHE 313 Ca 0.00 -2.79 -0.02 0.00 1.01 0.00 0.00 57.45 55.65 1j1z n PHE 313 Cb 0.00 -1.90 -0.01 0.00 -0.01 0.00 0.00 39.48 37.57 1j1z n PHE 313 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1j1z h TRP 314 N 5.33 0.00 -0.81 1.38 2.91 -1.89 -3.38 115.95 119.49 1j1z h TRP 314 Ca 0.50 0.00 -0.74 0.00 1.13 0.00 0.00 58.89 59.78 1j1z h TRP 314 Cb 0.51 0.00 -0.11 0.00 -0.51 0.00 0.00 29.16 29.06 1j1z h TRP 314 CO 1.37 0.00 2.50 0.66 -1.03 0.00 0.00 178.44 181.94 1j1z n TYR 315 N -4.37 3.15 -3.93 2.65 4.02 -1.26 -4.57 117.16 112.85 1j1z n TYR 315 Ca -0.02 -2.86 -0.10 0.00 -0.01 0.00 0.00 57.90 54.90 1j1z n TYR 315 Cb 0.09 -2.19 -0.12 0.00 -0.02 0.00 0.00 39.34 37.10 1j1z n TYR 315 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1j1z s ALA 316 N 1.48 0.00 0.27 -0.72 0.00 -1.26 -4.86 121.76 116.67 1j1z s ALA 316 Ca 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1j1z s ALA 316 Cb 0.12 0.08 0.48 0.00 0.00 0.00 0.00 23.12 23.80 1j1z s ALA 316 CO -0.04 -0.12 1.84 -1.00 0.00 0.00 0.00 175.76 176.45 1j1z h PRO 317 N 5.07 0.96 -0.44 0.00 0.13 -1.92 -2.09 132.00 133.71 1j1z h PRO 317 Ca -0.29 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1j1z h PRO 317 Cb 1.21 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 1j1z h PRO 317 CO 0.44 0.63 0.22 0.93 -0.23 0.00 0.00 178.00 179.99 1j1z h GLU 318 N 0.99 0.44 -0.28 0.86 3.07 -1.95 -0.07 114.58 117.63 1j1z h GLU 318 Ca 0.46 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.26 1j1z h GLU 318 Cb 0.38 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1j1z h GLU 318 CO -0.24 0.29 0.03 -0.09 -1.40 0.00 0.00 179.01 177.60 1j1z h ARG 319 N 0.45 0.47 -0.09 2.33 1.12 -1.70 -2.00 114.38 114.95 1j1z h ARG 319 Ca 0.19 -0.13 -0.08 0.00 -1.11 0.00 0.00 59.98 58.84 1j1z h ARG 319 Cb 0.09 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1j1z h ARG 319 CO -0.13 0.60 -0.31 0.93 -3.11 0.00 0.00 179.97 177.95 1j1z h GLU 320 N 0.28 0.18 -0.07 0.20 5.08 -1.16 0.27 114.58 119.36 1j1z h GLU 320 Ca 0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1j1z h GLU 320 Cb 0.36 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1j1z h GLU 320 CO 0.01 0.48 -0.00 0.00 -1.00 0.00 0.00 179.01 178.49 1j1z h ALA 321 N 1.53 0.09 -0.37 3.43 0.00 -0.88 -2.16 119.26 120.90 1j1z h ALA 321 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1j1z h ALA 321 Cb 0.63 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1j1z h ALA 321 CO 0.05 -0.22 0.04 -0.07 0.00 0.00 0.00 179.25 179.04 1j1z h LEU 322 N -0.17 0.52 -1.53 0.00 3.38 -1.14 -2.15 115.31 114.21 1j1z h LEU 322 Ca 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1j1z h LEU 322 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1j1z h LEU 322 CO 0.00 0.56 0.16 -0.61 0.09 0.00 0.00 178.44 178.65 1j1z h GLN 323 N 0.54 0.47 -0.69 1.13 5.75 -0.67 -0.45 115.11 121.19 1j1z h GLN 323 Ca 0.12 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1j1z h GLN 323 Cb 0.29 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1j1z h GLN 323 CO 0.00 0.37 0.34 0.00 -2.65 0.00 0.00 178.83 176.90 1j1z h ALA 324 N 1.70 0.89 0.36 3.38 0.00 -0.73 0.15 119.26 125.01 1j1z h ALA 324 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1j1z h ALA 324 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1j1z h ALA 324 CO -0.02 0.45 -0.17 -0.92 0.00 0.00 0.00 179.25 178.59 1j1z h TYR 325 N 0.96 -0.45 -0.99 0.00 3.20 -1.12 -2.10 116.97 116.47 1j1z h TYR 325 Ca 0.24 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1j1z h TYR 325 Cb 0.11 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 1j1z h TYR 325 CO 0.00 -0.14 0.65 0.74 -1.64 0.00 0.00 178.16 177.77 1j1z h PHE 326 N -0.74 1.21 -0.28 -3.82 0.05 -1.03 -1.60 116.94 110.73 1j1z h PHE 326 Ca -0.05 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.66 1j1z h PHE 326 Cb 0.51 -0.40 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1j1z h PHE 326 CO 0.01 0.69 -0.28 -0.44 -0.18 0.00 0.00 178.31 178.11 1j1z h ASP 327 N 1.24 0.58 0.25 2.17 3.45 -0.72 0.25 116.42 123.65 1j1z h ASP 327 Ca 0.40 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1j1z h ASP 327 Cb 0.02 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1j1z h ASP 327 CO -0.13 0.84 -0.12 -0.74 -1.57 0.00 0.00 179.24 177.52 1j1z h HIS 328 N 0.50 -0.31 -0.11 4.55 2.76 -0.64 -2.38 115.15 119.51 1j1z h HIS 328 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1j1z h HIS 328 Cb 0.74 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 1j1z h HIS 328 CO 0.03 -0.12 0.06 0.28 -1.30 0.00 0.00 177.93 176.88 1j1z h VAL 329 N -0.44 1.02 -0.24 5.26 2.07 -1.14 -3.02 116.25 119.77 1j1z h VAL 329 Ca -0.03 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1j1z h VAL 329 Cb 0.33 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1j1z h VAL 329 CO 0.06 0.02 0.16 0.00 0.02 0.00 0.00 177.57 177.84 1j1z h ALA 330 N 1.05 2.09 -0.31 1.67 0.00 -0.46 -2.70 119.26 120.59 1j1z h ALA 330 Ca 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1j1z h ALA 330 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1j1z h ALA 330 CO -0.02 -0.14 0.36 -0.09 0.00 0.00 0.00 179.25 179.36 1j1z h ARG 331 N 0.10 0.00 0.00 0.00 2.43 -1.28 0.21 114.38 115.84 1j1z h ARG 331 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1j1z h ARG 331 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1j1z h ARG 331 CO -0.01 0.00 -0.22 0.43 -1.51 0.00 0.00 179.97 178.66 1j1z n SER 332 N -3.68 0.38 -4.57 -3.80 7.64 -1.02 -4.16 113.62 104.41 1j1z n SER 332 Ca 0.05 0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.81 1j1z n SER 332 Cb 0.51 -0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 1j1z n SER 332 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1j1z s VAL 333 N -3.04 3.87 -0.09 0.44 1.01 0.63 -4.82 120.40 118.40 1j1z s VAL 333 Ca 0.11 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1j1z s VAL 333 Cb 0.17 -4.90 0.03 0.00 0.00 0.00 0.00 36.38 31.67 1j1z s VAL 333 CO 0.61 -1.72 -0.04 -0.89 0.00 0.00 0.00 175.10 173.06 1j1z s THR 334 N 6.15 0.73 -3.80 3.92 2.01 -1.26 -1.32 115.64 122.06 1j1z s THR 334 Ca 0.54 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1j1z s THR 334 Cb 0.00 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1j1z s THR 334 CO -0.00 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1j1z n GLY 335 N 5.02 -1.11 3.10 4.40 0.00 -0.57 -4.25 105.19 111.78 1j1z n GLY 335 Ca -0.10 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 1j1z n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j1z s VAL 336 N -3.00 1.31 -0.09 1.61 1.01 -0.20 0.29 120.40 121.33 1j1z s VAL 336 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1j1z s VAL 336 Cb 0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1j1z s VAL 336 CO 0.00 0.38 0.03 0.00 0.00 0.00 0.00 175.10 175.51 1j1z s ALA 337 N 0.19 3.39 -0.22 5.51 0.00 -0.55 -1.51 121.76 128.57 1j1z s ALA 337 Ca -0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 1j1z s ALA 337 Cb -0.12 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1j1z s ALA 337 CO 0.02 0.60 -0.11 0.50 0.00 0.00 0.00 175.76 176.77 1j1z s ARG 338 N -0.93 2.92 0.15 0.00 3.52 0.16 -1.64 118.95 123.12 1j1z s ARG 338 Ca 0.14 -0.91 0.10 0.00 -0.13 0.00 0.00 55.73 54.93 1j1z s ARG 338 Cb -0.11 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1j1z s ARG 338 CO 0.03 -0.32 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.49 1j1z s LEU 339 N 1.32 2.61 -0.25 -0.88 1.02 -0.15 -0.95 118.68 121.40 1j1z s LEU 339 Ca 0.02 -0.67 -0.03 0.00 0.02 0.00 0.00 54.13 53.47 1j1z s LEU 339 Cb -0.15 -1.41 0.02 0.00 0.02 0.00 0.00 46.19 44.66 1j1z s LEU 339 CO -0.07 0.15 -0.04 -0.75 0.02 0.00 0.00 176.35 175.66 1j1z s LYS 340 N -2.37 2.96 -0.20 1.70 2.20 0.33 -0.94 119.74 123.43 1j1z s LYS 340 Ca 0.19 -0.90 -0.10 0.00 -0.36 0.00 0.00 55.97 54.80 1j1z s LYS 340 Cb -0.09 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1j1z s LYS 340 CO 0.10 -0.37 0.12 -0.51 -0.36 0.00 0.00 175.35 174.34 1j1z s LEU 341 N 1.37 4.18 -0.27 5.43 1.43 -0.06 -0.23 118.68 130.54 1j1z s LEU 341 Ca 0.02 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1j1z s LEU 341 Cb -0.16 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 44.10 1j1z s LEU 341 CO -0.04 0.18 0.59 -0.47 0.23 0.00 0.00 176.35 176.85 1j1z s TYR 342 N 0.34 -1.20 -0.42 0.29 5.04 -0.99 -1.01 117.35 119.40 1j1z s TYR 342 Ca 0.08 2.12 -0.02 0.00 -2.44 0.00 0.00 57.07 56.81 1j1z s TYR 342 Cb -0.11 0.68 0.00 0.00 0.35 0.00 0.00 41.96 42.88 1j1z s TYR 342 CO -0.02 -0.62 0.32 1.63 -1.34 0.00 0.00 175.55 175.53 1j1z n LYS 343 N 5.37 -0.85 0.00 4.97 5.02 -1.25 -1.30 118.16 130.11 1j1z n LYS 343 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1j1z n LYS 343 Cb 0.50 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1j1z n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j1z n GLY 344 N -1.00 3.00 3.91 0.72 0.00 0.46 -4.91 105.19 107.37 1j1z n GLY 344 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1j1z n GLY 344 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1j1z s ASN 345 N -0.34 6.40 -0.28 1.61 0.01 -0.42 -4.26 114.94 117.66 1j1z s ASN 345 Ca 0.00 0.65 0.00 0.00 -0.71 0.00 0.00 52.86 52.80 1j1z s ASN 345 Cb 0.00 -2.12 0.08 0.00 0.41 0.00 0.00 41.25 39.62 1j1z s ASN 345 CO 0.00 -0.23 0.03 -0.69 -1.51 0.00 0.00 177.10 174.70 1j1z s VAL 346 N -2.15 1.33 -0.17 1.60 1.01 -1.26 -2.35 120.40 118.41 1j1z s VAL 346 Ca 0.43 -1.42 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1j1z s VAL 346 Cb -0.10 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1j1z s VAL 346 CO 0.32 -0.41 0.05 -0.31 0.00 0.00 0.00 175.10 174.75 1j1z s TYR 347 N 1.43 3.24 -0.12 5.22 1.51 0.68 -4.93 117.35 124.39 1j1z s TYR 347 Ca 0.03 0.06 -0.28 0.00 -1.01 0.00 0.00 57.07 55.88 1j1z s TYR 347 Cb -0.18 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1j1z s TYR 347 CO -0.13 0.18 0.92 0.08 -1.11 0.00 0.00 175.55 175.49 1j1z s VAL 348 N 0.23 4.84 0.00 0.71 1.01 -1.26 0.12 120.40 126.05 1j1z s VAL 348 Ca 0.03 1.86 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1j1z s VAL 348 Cb -0.12 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1j1z s VAL 348 CO 0.01 0.04 0.04 1.33 0.00 0.00 0.00 175.10 176.51 1j1z n VAL 349 N 4.52 0.00 -3.56 2.92 0.24 -0.12 -4.91 118.33 117.42 1j1z n VAL 349 Ca 0.06 -0.48 -0.06 0.00 -2.04 0.00 0.00 64.34 61.82 1j1z n VAL 349 Cb 0.49 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.84 1j1z n VAL 349 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j1z s GLY 350 N -0.89 -0.32 -0.12 7.63 0.00 -0.91 -4.99 107.32 107.71 1j1z s GLY 350 Ca 0.00 1.54 -0.26 0.00 0.00 0.00 0.00 44.72 46.00 1j1z s GLY 350 CO 0.00 0.57 0.63 1.09 0.00 0.00 0.00 173.10 175.39 1j1z s ARG 351 N -2.39 0.90 0.09 2.90 3.03 -1.26 0.38 118.95 122.60 1j1z s ARG 351 Ca 0.06 0.47 -0.08 0.00 2.03 0.00 0.00 55.73 58.22 1j1z s ARG 351 Cb -0.01 0.43 -0.01 0.00 -1.03 0.00 0.00 34.95 34.33 1j1z s ARG 351 CO -0.05 -0.22 0.17 -1.59 -1.13 0.00 0.00 175.30 172.47 1j1z s LYS 352 N -0.60 0.85 -0.17 3.89 -2.85 -0.57 -5.01 119.74 115.27 1j1z s LYS 352 Ca -0.07 -1.03 -0.28 0.00 -1.00 0.00 0.00 55.97 53.60 1j1z s LYS 352 Cb -0.02 0.33 0.07 0.00 -2.06 0.00 0.00 37.83 36.15 1j1z s LYS 352 CO 0.06 -0.26 0.72 0.00 0.10 0.00 0.00 175.35 175.97 1j1z s ALA 353 N -3.88 -1.79 0.21 0.59 0.00 -1.26 -1.03 121.76 114.60 1j1z s ALA 353 Ca 0.07 1.70 -0.10 0.00 0.00 0.00 0.00 51.96 53.63 1j1z s ALA 353 Cb 0.05 -0.66 0.18 0.00 0.00 0.00 0.00 23.12 22.69 1j1z s ALA 353 CO -0.09 -0.35 1.87 -1.35 0.00 0.00 0.00 175.76 175.83 1j1z h PRO 354 N 4.02 0.92 -1.31 0.00 0.11 -1.98 -2.97 132.00 130.78 1j1z h PRO 354 Ca -0.28 -0.06 -0.62 0.00 0.11 0.00 0.00 66.00 65.16 1j1z h PRO 354 Cb 1.15 -0.21 -0.38 0.00 0.11 0.00 0.00 31.00 31.67 1j1z h PRO 354 CO 0.21 0.61 -0.24 1.63 -0.21 0.00 0.00 178.00 180.00 1j1z n LYS 355 N -4.61 3.27 -1.77 1.05 5.02 -1.26 -5.05 118.16 114.81 1j1z n LYS 355 Ca 0.07 -4.08 -0.41 0.00 -2.02 0.00 0.00 58.31 51.87 1j1z n LYS 355 Cb 0.05 -2.27 -0.00 0.00 -0.02 0.00 0.00 35.03 32.79 1j1z n LYS 355 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1j1z n SER 356 N -0.61 3.83 -0.56 4.39 2.88 -1.13 -4.77 113.62 117.65 1j1z n SER 356 Ca 0.46 1.22 0.13 0.00 -1.33 0.00 0.00 58.87 59.34 1j1z n SER 356 Cb 0.68 -1.62 0.44 0.00 -0.75 0.00 0.00 64.21 62.95 1j1z n SER 356 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1j1z n LEU 357 N 0.71 1.73 -4.72 2.46 4.77 0.14 -4.89 117.00 117.20 1j1z n LEU 357 Ca 0.02 -0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 54.96 1j1z n LEU 357 Cb 0.39 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1j1z n LEU 357 CO 0.64 0.32 0.72 -0.47 -1.33 0.00 0.00 177.39 177.26 1j1z s TYR 358 N -1.92 3.69 -0.23 -1.77 5.04 -1.26 -5.03 117.35 115.87 1j1z s TYR 358 Ca 0.36 1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 56.66 1j1z s TYR 358 Cb 0.20 -3.15 0.06 0.00 0.35 0.00 0.00 41.96 39.42 1j1z s TYR 358 CO 0.31 -0.17 -0.01 1.03 -1.34 0.00 0.00 175.55 175.37 1j1z s ARG 359 N 0.34 1.23 0.48 4.97 1.81 -1.26 -4.99 118.95 121.53 1j1z s ARG 359 Ca 0.50 -0.82 0.18 0.00 -1.72 0.00 0.00 55.73 53.87 1j1z s ARG 359 Cb -0.24 -2.40 1.19 0.00 -0.45 0.00 0.00 34.95 33.04 1j1z s ARG 359 CO 0.30 -0.65 2.05 0.37 -0.68 0.00 0.00 175.30 176.70 1j1z h GLN 360 N 8.05 0.00 0.00 3.54 4.15 -2.01 -1.37 115.11 127.47 1j1z h GLN 360 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1j1z h GLN 360 Cb 1.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1j1z h GLN 360 CO 0.39 0.13 0.00 0.38 -1.93 0.00 0.00 178.83 177.81 1j1z h ASP 361 N 0.00 0.00 1.02 -0.69 2.03 -1.94 0.50 116.42 117.33 1j1z h ASP 361 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1j1z h ASP 361 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1j1z h ASP 361 CO 0.02 0.00 -0.60 -0.07 -1.03 0.00 0.00 179.24 177.56 1j1z h LEU 362 N 0.00 0.00 0.00 0.15 3.38 -1.64 -3.37 115.31 113.83 1j1z h LEU 362 Ca 0.00 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.64 1j1z h LEU 362 Cb 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1j1z h LEU 362 CO 0.00 0.07 -1.69 1.33 0.09 0.00 0.00 178.44 178.24 1j1z n VAL 363 N -2.30 0.69 -1.72 1.22 0.24 -0.76 -5.03 118.33 110.68 1j1z n VAL 363 Ca 0.03 -0.40 -0.37 0.00 -2.04 0.00 0.00 64.34 61.56 1j1z n VAL 363 Cb 0.46 -0.77 0.06 0.00 -1.47 0.00 0.00 33.84 32.12 1j1z n VAL 363 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1j1z n SER 364 N -2.46 2.07 -4.15 -1.34 2.88 0.09 -5.14 113.62 105.56 1j1z n SER 364 Ca -0.17 0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 57.85 1j1z n SER 364 Cb 0.81 -1.54 -0.05 0.00 -0.75 0.00 0.00 64.21 62.68 1j1z n SER 364 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1j1z n PHE 365 N -1.69 4.45 -3.42 0.66 3.01 -1.26 -4.95 117.46 114.26 1j1z n PHE 365 Ca 0.14 -4.06 -0.29 0.00 1.01 0.00 0.00 57.45 54.25 1j1z n PHE 365 Cb 0.47 -1.27 -0.03 0.00 -0.01 0.00 0.00 39.48 38.64 1j1z n PHE 365 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1j1z s GLY 370 N 0.12 1.88 -0.28 1.37 0.00 -1.26 -5.26 107.32 103.90 1j1z s GLY 370 Ca 0.29 -0.59 -0.23 0.00 0.00 0.00 0.00 44.72 44.18 1j1z s GLY 370 CO -0.11 -0.50 0.80 -0.47 0.00 0.00 0.00 173.10 172.82 1j1z s TYR 371 N -2.02 -0.75 -0.31 1.90 5.04 -1.26 -5.02 117.35 114.92 1j1z s TYR 371 Ca 0.43 1.75 0.02 0.00 -2.44 0.00 0.00 57.07 56.83 1j1z s TYR 371 Cb -0.11 0.35 0.08 0.00 0.35 0.00 0.00 41.96 42.63 1j1z s TYR 371 CO 0.29 -0.36 -0.00 0.34 -1.34 0.00 0.00 175.55 174.48 1j1z s ASP 372 N 0.59 4.71 0.21 4.32 -1.08 -1.26 -5.00 116.67 119.16 1j1z s ASP 372 Ca -0.01 -1.77 -0.04 0.00 -0.52 0.00 0.00 52.55 50.21 1j1z s ASP 372 Cb -0.05 -1.63 0.40 0.00 -1.46 0.00 0.00 42.92 40.19 1j1z s ASP 372 CO -0.05 -0.31 1.14 0.00 0.52 0.00 0.00 175.17 176.47 1j1z n GLN 373 N 4.39 -0.06 0.12 4.34 1.13 -1.26 0.12 117.38 126.15 1j1z n GLN 373 Ca -0.05 1.13 0.17 0.00 -1.94 0.00 0.00 57.00 56.31 1j1z n GLN 373 Cb 0.42 -1.71 0.73 0.00 0.11 0.00 0.00 30.24 29.79 1j1z n GLN 373 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1j1z h LYS 374 N 0.00 0.00 -0.86 -1.09 3.64 -2.02 0.91 116.57 117.14 1j1z h LYS 374 Ca 0.38 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.80 1j1z h LYS 374 Cb 0.65 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 1j1z h LYS 374 CO -0.73 0.00 0.56 -0.44 -2.27 0.00 0.00 179.45 176.57 1j1z h ASP 375 N 0.00 0.91 -0.83 4.20 3.45 0.46 -1.86 116.42 122.74 1j1z h ASP 375 Ca 0.15 -0.01 0.11 0.00 0.43 0.00 0.00 57.03 57.72 1j1z h ASP 375 Cb 0.69 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 39.19 1j1z h ASP 375 CO -0.00 0.62 0.54 0.00 -1.57 0.00 0.00 179.24 178.83 1j1z h ALA 376 N 1.50 1.78 -0.65 3.45 0.00 -0.89 -1.69 119.26 122.77 1j1z h ALA 376 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1j1z h ALA 376 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1j1z h ALA 376 CO -0.11 0.03 0.30 1.49 0.00 0.00 0.00 179.25 180.96 1j1z h GLU 377 N 0.72 0.94 -0.40 0.00 4.81 -1.41 -1.12 114.58 118.12 1j1z h GLU 377 Ca 0.40 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 1j1z h GLU 377 Cb 0.54 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1j1z h GLU 377 CO -0.16 0.76 0.10 0.78 -0.73 0.00 0.00 179.01 179.76 1j1z h GLY 378 N 0.90 0.69 0.21 1.92 0.00 -1.36 -1.36 103.07 104.06 1j1z h GLY 378 Ca 0.22 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.14 1j1z h GLY 378 CO -0.02 0.40 -0.47 -2.75 0.00 0.00 0.00 176.54 173.70 1j1z h PHE 379 N 0.50 -1.33 -0.43 5.60 3.57 -1.11 -1.42 116.94 122.32 1j1z h PHE 379 Ca 0.13 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1j1z h PHE 379 Cb 0.31 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 1j1z h PHE 379 CO 0.02 -0.56 0.13 0.82 -2.23 0.00 0.00 178.31 176.49 1j1z h ILE 380 N -0.70 0.83 -0.37 1.41 2.04 -1.14 -0.02 117.51 119.56 1j1z h ILE 380 Ca 0.01 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1j1z h ILE 380 Cb 0.72 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1j1z h ILE 380 CO -0.26 0.05 0.12 0.11 0.00 0.00 0.00 178.15 178.17 1j1z h LYS 381 N 0.28 0.27 -0.23 2.37 1.79 -0.91 0.26 116.57 120.40 1j1z h LYS 381 Ca 0.21 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1j1z h LYS 381 Cb 0.22 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1j1z h LYS 381 CO -0.23 0.18 0.01 0.82 -1.08 0.00 0.00 179.45 179.14 1j1z h ILE 382 N 0.28 1.25 -0.47 1.86 1.08 -0.98 -1.70 117.51 118.82 1j1z h ILE 382 Ca 0.17 -0.85 0.05 0.00 -0.39 0.00 0.00 64.86 63.84 1j1z h ILE 382 Cb 0.15 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 1j1z h ILE 382 CO -0.18 0.26 0.32 1.56 -0.69 0.00 0.00 178.15 179.42 1j1z h GLN 383 N 0.17 0.42 0.00 2.37 1.08 -0.56 -2.23 115.11 116.36 1j1z h GLN 383 Ca 0.07 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1j1z h GLN 383 Cb 0.38 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1j1z h GLN 383 CO 0.01 0.28 -0.39 0.00 -0.95 0.00 0.00 178.83 177.78 1j1z n ALA 384 N -2.50 2.71 -0.05 3.87 0.00 0.86 -4.45 120.51 120.94 1j1z n ALA 384 Ca 0.06 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1j1z n ALA 384 Cb 0.22 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 1j1z n ALA 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1j1z h LEU 385 N 0.00 -1.60 -1.61 0.00 5.85 -0.67 -0.09 115.31 117.20 1j1z h LEU 385 Ca 0.00 0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1j1z h LEU 385 Cb 0.73 0.65 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1j1z h LEU 385 CO 0.00 -0.44 0.36 0.08 -0.34 0.00 0.00 178.44 178.11 1j1z h ARG 386 N -0.48 0.47 -0.40 1.25 0.11 -1.78 0.02 114.38 113.55 1j1z h ARG 386 Ca 0.07 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.97 1j1z h ARG 386 Cb 0.64 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1j1z h ARG 386 CO -0.48 0.31 -0.34 -0.07 0.10 0.00 0.00 179.97 179.49 1j1z h LEU 387 N 0.48 0.98 -0.57 0.08 3.38 -1.56 -1.63 115.31 116.47 1j1z h LEU 387 Ca 0.24 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1j1z h LEU 387 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1j1z h LEU 387 CO -0.07 1.21 0.00 0.03 0.09 0.00 0.00 178.44 179.71 1j1z h ARG 388 N 0.77 1.00 -0.16 1.13 3.08 0.35 -1.50 114.38 119.05 1j1z h ARG 388 Ca 0.07 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1j1z h ARG 388 Cb 0.92 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1j1z h ARG 388 CO 0.09 1.00 0.09 0.28 -1.07 0.00 0.00 179.97 180.36 1j1z h VAL 389 N 0.89 1.07 -0.32 2.04 2.07 -0.96 -0.74 116.25 120.31 1j1z h VAL 389 Ca 0.16 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1j1z h VAL 389 Cb 0.55 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1j1z h VAL 389 CO 0.03 0.07 -0.11 -0.09 0.02 0.00 0.00 177.57 177.49 1j1z h ARG 390 N 0.18 -0.04 -0.78 1.57 2.43 -1.11 0.50 114.38 117.12 1j1z h ARG 390 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1j1z h ARG 390 Cb 0.03 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1j1z h ARG 390 CO -0.01 -0.03 0.49 0.00 -1.51 0.00 0.00 179.97 178.91 1j1z h ALA 391 N 1.26 1.00 -0.38 2.80 0.00 -1.01 -0.19 119.26 122.73 1j1z h ALA 391 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1j1z h ALA 391 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1j1z h ALA 391 CO -0.35 0.45 0.07 -0.07 0.00 0.00 0.00 179.25 179.35 1j1z h LEU 392 N 1.07 0.60 -0.43 0.00 3.38 -0.45 -2.52 115.31 116.96 1j1z h LEU 392 Ca 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1j1z h LEU 392 Cb -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1j1z h LEU 392 CO -0.06 0.70 0.25 0.58 0.09 0.00 0.00 178.44 180.00 1j1z h VAL 393 N 0.48 1.15 0.00 1.22 2.07 -0.55 0.70 116.25 121.33 1j1z h VAL 393 Ca 0.12 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1j1z h VAL 393 Cb 0.35 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1j1z h VAL 393 CO 0.01 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.13 1j1z n GLU 394 N -4.72 0.09 -0.52 1.57 -0.58 -0.12 -5.10 120.64 111.26 1j1z n GLU 394 Ca 0.01 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1j1z n GLU 394 Cb 0.07 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1j1z n GLU 394 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19