#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 4.25 -0.08 3.17 1.02 -1.26 -0.46 119.74 126.39 1j1z s LYS 2 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 55.97 56.66 1j1z s LYS 2 Cb 0.00 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1j1z s LYS 2 CO 0.00 0.44 -0.06 0.42 -0.92 0.00 0.00 175.35 175.24 1j1z s ILE 3 N -0.41 0.75 -0.26 2.17 1.01 -0.91 -2.22 121.20 121.34 1j1z s ILE 3 Ca 0.29 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.60 1j1z s ILE 3 Cb -0.18 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.47 1j1z s ILE 3 CO 0.16 0.30 0.46 -0.69 0.00 0.00 0.00 174.94 175.17 1j1z s VAL 4 N 1.36 5.12 -0.15 2.92 1.01 -0.71 -0.45 120.40 129.51 1j1z s VAL 4 Ca -0.03 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 1j1z s VAL 4 Cb -0.14 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1j1z s VAL 4 CO -0.03 0.12 -0.02 -0.22 0.00 0.00 0.00 175.10 174.96 1j1z s LEU 5 N 2.14 3.39 -0.65 3.92 2.96 0.14 -0.69 118.68 129.89 1j1z s LEU 5 Ca 0.19 -0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.77 1j1z s LEU 5 Cb -0.16 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1j1z s LEU 5 CO 0.09 0.21 1.38 0.00 -1.32 0.00 0.00 176.35 176.71 1j1z s ALA 6 N 0.14 2.72 -0.30 5.97 0.00 -0.49 -0.44 121.76 129.36 1j1z s ALA 6 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1j1z s ALA 6 Cb -0.13 -4.20 -0.00 0.00 0.00 0.00 0.00 23.12 18.79 1j1z s ALA 6 CO 0.02 -3.20 0.12 -0.47 0.00 0.00 0.00 175.76 172.23 1j1z s TYR 7 N 6.17 3.15 -0.06 0.00 5.04 0.12 -4.54 117.35 127.23 1j1z s TYR 7 Ca 0.45 -0.70 -0.23 0.00 -2.44 0.00 0.00 57.07 54.15 1j1z s TYR 7 Cb -0.09 -2.30 -0.29 0.00 0.35 0.00 0.00 41.96 39.62 1j1z s TYR 7 CO 0.20 -0.49 0.91 0.66 -1.34 0.00 0.00 175.55 175.49 1j1z h SER 8 N 8.30 0.39 0.00 4.32 4.64 -1.91 -3.32 113.55 125.96 1j1z h SER 8 Ca -0.33 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.06 1j1z h SER 8 Cb 1.14 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1j1z h SER 8 CO 0.61 1.29 0.00 0.61 -0.87 0.00 0.00 176.83 178.46 1j1z n GLY 9 N 1.55 1.41 2.52 -0.77 0.00 -1.26 -4.86 105.19 103.78 1j1z n GLY 9 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -1.76 0.32 -0.02 0.00 -1.26 -4.84 105.19 97.63 1j1z n GLY 10 Ca 0.00 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.72 -0.78 0.99 5.85 -2.00 -2.50 115.31 116.15 1j1z h LEU 11 Ca -0.28 0.03 0.18 0.00 0.84 0.00 0.00 57.88 58.64 1j1z h LEU 11 Cb 0.81 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.89 1j1z h LEU 11 CO 0.20 -0.47 -0.06 0.44 -0.34 0.00 0.00 178.44 178.20 1j1z h ASP 12 N -0.77 -0.49 1.22 1.25 3.32 -1.97 0.01 116.42 118.99 1j1z h ASP 12 Ca -0.07 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1j1z h ASP 12 Cb 0.60 0.40 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1j1z h ASP 12 CO 0.10 -0.22 -0.11 0.71 -1.72 0.00 0.00 179.24 178.00 1j1z h THR 13 N 0.06 0.25 0.00 0.35 1.35 -1.94 -1.83 112.91 111.16 1j1z h THR 13 Ca 0.42 -0.94 -0.25 0.00 -0.55 0.00 0.00 66.41 65.08 1j1z h THR 13 Cb 0.72 1.76 0.02 0.00 -1.73 0.00 0.00 68.15 68.92 1j1z h THR 13 CO -0.73 0.11 -0.98 0.28 -0.25 0.00 0.00 175.52 173.95 1j1z h SER 14 N 0.00 0.86 -0.19 5.36 0.02 -0.56 -2.30 113.55 116.73 1j1z h SER 14 Ca -0.00 -0.74 0.02 0.00 -0.84 0.00 0.00 61.79 60.22 1j1z h SER 14 Cb 0.76 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1j1z h SER 14 CO 0.01 1.49 0.06 0.40 -1.14 0.00 0.00 176.83 177.66 1j1z h ILE 15 N 0.31 0.95 -0.97 3.27 2.04 -1.13 -1.49 117.51 120.48 1j1z h ILE 15 Ca -0.12 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1j1z h ILE 15 Cb 1.64 0.78 -0.09 0.00 -0.74 0.00 0.00 36.82 38.42 1j1z h ILE 15 CO 0.19 0.03 0.60 0.40 0.00 0.00 0.00 178.15 179.37 1j1z h ILE 16 N 0.15 0.89 -0.56 -0.67 2.04 -1.29 0.20 117.51 118.27 1j1z h ILE 16 Ca 0.08 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1j1z h ILE 16 Cb 0.06 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 1j1z h ILE 16 CO -0.09 0.17 0.35 0.25 0.00 0.00 0.00 178.15 178.83 1j1z h LEU 17 N 0.93 0.58 0.26 1.44 6.46 -0.70 0.25 115.31 124.53 1j1z h LEU 17 Ca 0.49 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.23 1j1z h LEU 17 Cb 0.51 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1j1z h LEU 17 CO -0.28 0.41 -0.12 0.11 -0.62 0.00 0.00 178.44 177.94 1j1z h LYS 18 N 0.69 -0.33 -0.95 1.25 1.79 -0.54 -2.41 116.57 116.07 1j1z h LYS 18 Ca 0.22 0.02 0.25 0.00 -2.18 0.00 0.00 60.65 58.96 1j1z h LYS 18 Cb -0.01 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 30.58 1j1z h LYS 18 CO -0.08 -0.07 0.47 2.35 -1.08 0.00 0.00 179.45 181.04 1j1z h TRP 19 N -0.58 0.78 -0.20 -1.35 7.01 -0.37 0.26 115.95 121.50 1j1z h TRP 19 Ca -0.04 0.04 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 1j1z h TRP 19 Cb 0.42 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1j1z h TRP 19 CO 0.00 -0.07 -0.54 -0.07 -2.79 0.00 0.00 178.44 174.98 1j1z h LEU 20 N 0.41 0.65 -0.10 0.65 3.38 -0.80 0.55 115.31 120.03 1j1z h LEU 20 Ca 0.62 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1j1z h LEU 20 Cb 1.26 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1j1z h LEU 20 CO -0.55 1.06 -0.08 0.11 0.09 0.00 0.00 178.44 179.07 1j1z h LYS 21 N 0.45 0.24 0.33 1.13 1.79 -0.47 -2.72 116.57 117.31 1j1z h LYS 21 Ca 0.01 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 1j1z h LYS 21 Cb 1.08 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1j1z h LYS 21 CO 0.10 0.63 -0.16 1.49 -1.08 0.00 0.00 179.45 180.43 1j1z h GLU 22 N -0.15 -0.42 0.11 3.15 4.81 -0.55 0.75 114.58 122.28 1j1z h GLU 22 Ca 0.02 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1j1z h GLU 22 Cb 0.57 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1j1z h GLU 22 CO 0.02 -0.28 -0.46 1.15 -0.73 0.00 0.00 179.01 178.71 1j1z h THR 23 N -0.63 0.10 0.00 0.32 2.02 -0.05 -3.05 112.91 111.63 1j1z h THR 23 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1j1z h THR 23 Cb 0.34 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1j1z h THR 23 CO 0.07 0.00 -0.48 -1.22 0.37 0.00 0.00 175.52 174.26 1j1z n TYR 24 N -5.47 0.41 -3.86 3.16 4.02 -1.03 -4.95 117.16 109.43 1j1z n TYR 24 Ca -0.08 0.12 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 1j1z n TYR 24 Cb 0.39 -0.58 0.03 0.00 -0.02 0.00 0.00 39.34 39.17 1j1z n TYR 24 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1j1z n ARG 25 N -1.93 -5.79 -3.96 -0.72 0.63 0.26 -4.73 116.66 100.43 1j1z n ARG 25 Ca 0.04 0.63 -0.21 0.00 -0.92 0.00 0.00 57.85 57.39 1j1z n ARG 25 Cb 0.41 -5.52 -0.03 0.00 0.45 0.00 0.00 32.46 27.76 1j1z n ARG 25 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j1z s ALA 26 N -3.33 3.77 -0.55 5.13 0.00 -1.20 -4.30 121.76 121.28 1j1z s ALA 26 Ca 0.61 -1.44 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 1j1z s ALA 26 Cb -0.30 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.47 1j1z s ALA 26 CO 0.82 0.17 1.03 -2.00 0.00 0.00 0.00 175.76 175.78 1j1z s GLU 27 N -3.94 3.42 -0.18 0.00 2.12 0.39 -4.51 118.70 116.01 1j1z s GLU 27 Ca 0.36 -0.03 -0.23 0.00 0.36 0.00 0.00 54.97 55.43 1j1z s GLU 27 Cb -0.08 -4.03 -0.02 0.00 0.26 0.00 0.00 34.13 30.27 1j1z s GLU 27 CO 0.27 -1.54 0.74 0.08 -0.54 0.00 0.00 175.26 174.27 1j1z s VAL 28 N 4.31 4.94 -0.36 3.70 1.01 -1.26 -2.14 120.40 130.60 1j1z s VAL 28 Ca 0.36 1.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.64 1j1z s VAL 28 Cb -0.10 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1j1z s VAL 28 CO 0.22 0.06 0.23 -0.63 0.00 0.00 0.00 175.10 174.99 1j1z s ILE 29 N 2.05 5.01 0.25 2.22 -1.09 0.41 -1.35 121.20 128.70 1j1z s ILE 29 Ca 0.34 -0.49 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 1j1z s ILE 29 Cb -0.16 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.96 1j1z s ILE 29 CO 0.11 -0.11 0.79 0.00 -1.23 0.00 0.00 174.94 174.50 1j1z s ALA 30 N 1.66 3.35 -0.10 9.38 0.00 0.23 0.26 121.76 136.55 1j1z s ALA 30 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1j1z s ALA 30 Cb -0.18 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.05 1j1z s ALA 30 CO 0.09 0.28 0.04 0.12 0.00 0.00 0.00 175.76 176.29 1j1z s PHE 31 N -1.55 0.46 -0.09 0.00 5.36 0.42 -0.43 117.98 122.14 1j1z s PHE 31 Ca 0.45 -0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.29 1j1z s PHE 31 Cb -0.17 -0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 41.78 1j1z s PHE 31 CO 0.22 -0.36 -0.19 0.99 -1.46 0.00 0.00 175.22 174.42 1j1z s THR 32 N 2.04 2.53 -0.09 0.12 2.01 0.13 0.10 115.64 122.48 1j1z s THR 32 Ca 0.04 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1j1z s THR 32 Cb -0.13 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 1j1z s THR 32 CO -0.06 0.56 -0.11 0.00 -0.69 0.00 0.00 174.62 174.32 1j1z s ALA 33 N 0.06 2.77 -0.40 7.40 0.00 -1.26 -1.94 121.76 128.39 1j1z s ALA 33 Ca -0.08 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 1j1z s ALA 33 Cb -0.15 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1j1z s ALA 33 CO 0.05 0.42 0.49 0.34 0.00 0.00 0.00 175.76 177.06 1j1z s ASP 34 N -0.27 6.25 -0.14 0.00 -1.08 0.65 -4.86 116.67 117.22 1j1z s ASP 34 Ca 0.03 -0.39 0.16 0.00 -0.52 0.00 0.00 52.55 51.83 1j1z s ASP 34 Cb -0.13 -2.25 0.42 0.00 -1.46 0.00 0.00 42.92 39.51 1j1z s ASP 34 CO 0.03 -0.57 1.20 2.30 0.52 0.00 0.00 175.17 178.65 1j1z n ILE 35 N 5.50 1.46 -1.20 4.11 -5.35 -1.26 -0.75 119.36 121.87 1j1z n ILE 35 Ca -0.06 -2.50 0.00 0.00 -0.27 0.00 0.00 62.75 59.92 1j1z n ILE 35 Cb 0.48 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 -0.56 0.76 0.00 3.28 0.00 -1.26 -0.35 105.19 107.05 1j1z n GLY 36 Ca 0.15 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.52 0.00 -2.28 1.61 3.00 -1.25 -3.33 117.38 113.60 1j1z n GLN 37 Ca 0.00 0.25 -0.05 0.00 -0.01 0.00 0.00 57.00 57.19 1j1z n GLN 37 Cb 0.25 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 29.01 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 0.02 0.22 3.42 1.08 0.00 -1.26 -4.81 105.19 103.85 1j1z n GLY 38 Ca 0.04 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.01 0.95 -0.86 1.61 2.02 -1.26 -5.09 118.70 112.06 1j1z s GLU 39 Ca 0.06 0.04 -0.25 0.00 0.02 0.00 0.00 54.97 54.84 1j1z s GLU 39 Cb -0.01 0.44 0.04 0.00 0.10 0.00 0.00 34.13 34.70 1j1z s GLU 39 CO 0.23 -0.30 1.36 -2.00 0.02 0.00 0.00 175.26 174.57 1j1z s GLU 40 N -1.47 3.37 0.43 1.61 2.56 -1.26 -4.80 118.70 119.13 1j1z s GLU 40 Ca -0.11 -0.63 0.26 0.00 0.00 0.00 0.00 54.97 54.49 1j1z s GLU 40 Cb -0.02 -4.71 1.40 0.00 2.00 0.00 0.00 34.13 32.80 1j1z s GLU 40 CO 0.06 -2.18 1.77 -0.39 -0.56 0.00 0.00 175.26 173.96 1j1z h VAL 41 N 6.37 0.00 0.00 3.70 -1.51 -1.97 0.31 116.25 123.15 1j1z h VAL 41 Ca -0.07 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.31 1j1z h VAL 41 Cb 1.03 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1j1z h VAL 41 CO 1.35 0.00 -0.47 -0.08 -1.23 0.00 0.00 177.57 177.14 1j1z h GLU 42 N 0.00 0.00 0.14 5.19 4.57 -1.98 0.15 114.58 122.65 1j1z h GLU 42 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1j1z h GLU 42 Cb 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1j1z h GLU 42 CO 0.00 0.47 -0.07 0.93 -1.18 0.00 0.00 179.01 179.16 1j1z h GLU 43 N 0.00 -0.18 -0.86 1.92 5.08 -0.78 -1.34 114.58 118.42 1j1z h GLU 43 Ca -0.00 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 1j1z h GLU 43 Cb 0.92 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 1j1z h GLU 43 CO 0.06 0.27 0.36 0.00 -1.00 0.00 0.00 179.01 178.70 1j1z h ALA 44 N -0.21 1.32 -0.66 3.43 0.00 -1.45 0.60 119.26 122.28 1j1z h ALA 44 Ca -0.02 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1j1z h ALA 44 Cb 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1j1z h ALA 44 CO 0.03 -0.30 0.39 -0.09 0.00 0.00 0.00 179.25 179.28 1j1z h ARG 45 N 0.41 0.72 -0.09 0.00 2.43 -0.86 -0.70 114.38 116.30 1j1z h ARG 45 Ca 0.52 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.46 1j1z h ARG 45 Cb 0.93 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1j1z h ARG 45 CO -0.50 0.48 -0.70 0.93 -1.51 0.00 0.00 179.97 178.67 1j1z h GLU 46 N 0.74 0.41 0.00 0.20 5.08 0.10 -2.51 114.58 118.61 1j1z h GLU 46 Ca 0.28 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1j1z h GLU 46 Cb 0.10 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1j1z h GLU 46 CO -0.14 0.96 0.00 -0.22 -1.00 0.00 0.00 179.01 178.61 1j1z h LYS 47 N 0.29 0.00 0.00 2.33 3.64 0.58 -1.04 116.57 122.37 1j1z h LYS 47 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1j1z h LYS 47 Cb 1.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1j1z h LYS 47 CO 0.12 0.00 -0.01 0.00 -2.27 0.00 0.00 179.45 177.29 1j1z h ALA 48 N 2.08 0.00 -0.99 5.00 0.00 -0.73 -1.05 119.26 123.57 1j1z h ALA 48 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.96 1j1z h ALA 48 Cb 0.32 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1j1z h ALA 48 CO 0.00 0.01 0.62 -0.07 0.00 0.00 0.00 179.25 179.81 1j1z h LEU 49 N -1.00 0.80 0.01 0.00 3.38 -1.38 -0.58 115.31 116.54 1j1z h LEU 49 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1j1z h LEU 49 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1j1z h LEU 49 CO -0.00 0.36 -0.00 -0.09 0.09 0.00 0.00 178.44 178.79 1j1z h ARG 50 N 0.82 -0.01 0.00 1.13 2.43 -1.27 -2.62 114.38 114.86 1j1z h ARG 50 Ca 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1j1z h ARG 50 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1j1z h ARG 50 CO -0.31 -0.01 0.76 1.15 -1.51 0.00 0.00 179.97 180.06 1j1z h THR 51 N -0.01 0.00 0.00 0.20 2.02 -0.30 -3.41 112.91 111.41 1j1z h THR 51 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1j1z h THR 51 Cb 0.01 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1j1z h THR 51 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1j1z n GLY 52 N -1.37 -0.02 3.74 2.16 0.00 -0.33 -4.75 105.19 104.62 1j1z n GLY 52 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.82 3.49 -1.13 4.61 0.00 -0.58 -4.80 121.76 122.53 1j1z s ALA 53 Ca 0.00 1.05 0.23 0.00 0.00 0.00 0.00 51.96 53.23 1j1z s ALA 53 Cb 0.00 -3.46 1.02 0.00 0.00 0.00 0.00 23.12 20.68 1j1z s ALA 53 CO 0.00 -0.48 1.73 -1.13 0.00 0.00 0.00 175.76 175.88 1j1z n SER 54 N 2.70 0.00 -3.60 0.00 3.41 -0.46 -4.55 113.62 111.12 1j1z n SER 54 Ca 0.06 0.33 -0.07 0.00 -0.26 0.00 0.00 58.87 58.93 1j1z n SER 54 Cb 0.43 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1j1z n SER 54 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1j1z s LYS 55 N -2.87 0.39 -0.04 4.33 2.20 -1.20 -5.01 119.74 117.54 1j1z s LYS 55 Ca 0.14 0.05 -0.01 0.00 -0.36 0.00 0.00 55.97 55.79 1j1z s LYS 55 Cb 0.15 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1j1z s LYS 55 CO 0.39 -0.13 0.07 0.00 -0.36 0.00 0.00 175.35 175.32 1j1z s ALA 56 N -1.32 -0.04 -0.08 3.13 0.00 -1.26 -0.60 121.76 121.60 1j1z s ALA 56 Ca 0.03 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1j1z s ALA 56 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1j1z s ALA 56 CO -0.03 -0.13 -0.24 0.42 0.00 0.00 0.00 175.76 175.79 1j1z s ILE 57 N 1.11 1.99 -0.05 0.00 1.01 0.42 -4.96 121.20 120.74 1j1z s ILE 57 Ca -0.09 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.59 1j1z s ILE 57 Cb -0.13 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1j1z s ILE 57 CO -0.04 0.55 -0.15 0.00 0.00 0.00 0.00 174.94 175.30 1j1z s ALA 58 N 0.10 1.38 -0.00 9.38 0.00 -1.26 0.19 121.76 131.55 1j1z s ALA 58 Ca -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1j1z s ALA 58 Cb -0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 1j1z s ALA 58 CO 0.06 0.22 -0.06 -0.51 0.00 0.00 0.00 175.76 175.48 1j1z s LEU 59 N 0.18 2.01 -0.57 0.00 1.43 -0.82 -4.99 118.68 115.93 1j1z s LEU 59 Ca -0.06 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 1j1z s LEU 59 Cb -0.12 -0.29 0.05 0.00 0.03 0.00 0.00 46.19 45.86 1j1z s LEU 59 CO 0.02 0.07 0.95 -0.62 0.23 0.00 0.00 176.35 177.00 1j1z s ASP 60 N -0.13 6.31 -0.06 2.29 2.15 -1.26 -0.26 116.67 125.71 1j1z s ASP 60 Ca 0.02 -0.46 0.13 0.00 0.43 0.00 0.00 52.55 52.67 1j1z s ASP 60 Cb -0.02 -2.43 0.40 0.00 -0.30 0.00 0.00 42.92 40.56 1j1z s ASP 60 CO -0.00 -1.27 1.33 0.18 -0.17 0.00 0.00 175.17 175.24 1j1z n LEU 61 N 7.52 3.32 -0.21 -1.34 4.77 0.07 -4.74 117.00 126.39 1j1z n LEU 61 Ca 0.01 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1j1z n LEU 61 Cb 0.47 -0.35 0.11 0.00 -2.33 0.00 0.00 43.42 41.33 1j1z n LEU 61 CO 0.64 0.72 0.98 0.11 -1.33 0.00 0.00 177.39 178.51 1j1z h LYS 62 N 2.07 0.38 -0.35 3.23 1.57 -1.82 -0.18 116.57 121.47 1j1z h LYS 62 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1j1z h LYS 62 Cb 0.99 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1j1z h LYS 62 CO 0.08 0.25 -0.10 0.93 -0.57 0.00 0.00 179.45 180.04 1j1z h GLU 63 N 0.40 0.69 -0.59 3.15 4.39 -1.92 -2.46 114.58 118.24 1j1z h GLU 63 Ca 0.32 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1j1z h GLU 63 Cb 0.41 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1j1z h GLU 63 CO -0.33 0.86 0.34 1.49 -1.16 0.00 0.00 179.01 180.21 1j1z h GLU 64 N 0.48 0.81 -0.04 2.33 4.81 -1.80 -0.08 114.58 121.09 1j1z h GLU 64 Ca 0.09 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1j1z h GLU 64 Cb 0.61 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1j1z h GLU 64 CO 0.04 0.60 -0.27 0.35 -0.73 0.00 0.00 179.01 179.00 1j1z h PHE 65 N 0.79 -0.74 -0.09 0.92 3.57 -0.91 0.34 116.94 120.82 1j1z h PHE 65 Ca 0.21 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1j1z h PHE 65 Cb 0.02 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1j1z h PHE 65 CO -0.02 -0.36 -0.17 0.28 -2.23 0.00 0.00 178.31 175.81 1j1z h VAL 66 N -0.39 1.39 -0.23 1.41 2.07 -1.32 -0.07 116.25 119.11 1j1z h VAL 66 Ca 0.07 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 1j1z h VAL 66 Cb 0.50 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1j1z h VAL 66 CO -0.27 0.41 -0.05 -0.09 0.02 0.00 0.00 177.57 177.59 1j1z h ARG 67 N -0.17 0.45 0.00 1.57 2.43 -0.96 0.99 114.38 118.69 1j1z h ARG 67 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1j1z h ARG 67 Cb 0.75 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1j1z h ARG 67 CO 0.04 0.68 -0.82 -0.25 -1.51 0.00 0.00 179.97 178.10 1j1z n ASP 68 N -4.58 0.75 0.06 -3.80 8.00 0.12 -4.47 116.55 112.62 1j1z n ASP 68 Ca -0.04 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1j1z n ASP 68 Cb 0.29 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 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 -1.56 -0.57 -0.04 1.24 3.01 -0.56 -4.74 117.46 114.24 1j1z n PHE 69 Ca 0.04 0.10 -0.11 0.00 1.01 0.00 0.00 57.45 58.49 1j1z n PHE 69 Cb 0.35 0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 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 1.16 0.06 -4.37 2.07 -0.98 -2.83 116.25 111.36 1j1z h VAL 70 Ca 0.00 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1j1z h VAL 70 Cb 0.21 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1j1z h VAL 70 CO 0.00 0.15 -0.03 -0.26 0.02 0.00 0.00 177.57 177.45 1j1z h PHE 71 N 0.10 -0.08 -0.90 1.57 -1.00 -1.03 -0.47 116.94 115.13 1j1z h PHE 71 Ca 0.05 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.90 1j1z h PHE 71 Cb 0.17 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 1j1z h PHE 71 CO -0.01 -0.02 0.56 -1.35 -1.61 0.00 0.00 178.31 175.88 1j1z h PRO 72 N -0.12 0.99 -0.40 1.51 0.11 -1.78 0.14 132.00 132.45 1j1z h PRO 72 Ca -0.01 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1j1z h PRO 72 Cb 0.09 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1j1z h PRO 72 CO 0.01 0.65 0.08 1.98 -0.21 0.00 0.00 178.00 180.52 1j1z h MET 73 N 1.01 0.64 -0.11 1.05 1.85 -1.30 -2.74 114.93 115.35 1j1z h MET 73 Ca 0.40 -0.16 -0.07 0.00 -0.61 0.00 0.00 59.70 59.26 1j1z h MET 73 Cb 0.20 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 1j1z h MET 73 CO -0.18 0.68 -0.23 0.52 -0.40 0.00 0.00 176.91 177.30 1j1z h MET 74 N 0.50 0.18 -0.11 0.39 2.86 -0.44 -1.71 114.93 116.60 1j1z h MET 74 Ca 0.12 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1j1z h MET 74 Cb 0.34 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1j1z h MET 74 CO 0.00 0.41 0.08 -0.09 1.06 0.00 0.00 176.91 178.38 1j1z h ARG 75 N 0.17 0.04 -0.00 1.72 2.43 -0.44 -0.90 114.38 117.40 1j1z h ARG 75 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1j1z h ARG 75 Cb 0.51 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1j1z h ARG 75 CO 0.04 0.03 -0.23 0.00 -1.51 0.00 0.00 179.97 178.29 1j1z n ALA 76 N -2.55 2.98 -2.12 2.80 0.00 -0.65 -4.78 120.51 116.20 1j1z n ALA 76 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.01 1j1z n ALA 76 Cb 0.17 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 1.38 0.05 3.66 0.00 0.00 -0.34 -4.60 105.19 105.33 1j1z n GLY 77 Ca 0.11 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.58 3.59 -0.07 4.61 0.00 -1.19 -4.86 121.76 121.25 1j1z s ALA 78 Ca 0.00 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.27 1j1z s ALA 78 Cb 0.00 -3.85 0.04 0.00 0.00 0.00 0.00 23.12 19.31 1j1z s ALA 78 CO 0.00 -1.57 0.13 0.08 0.00 0.00 0.00 175.76 174.40 1j1z s VAL 79 N 4.43 -0.18 -0.21 0.00 1.01 -1.26 -4.79 120.40 119.40 1j1z s VAL 79 Ca 0.89 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 63.01 1j1z s VAL 79 Cb -0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1j1z s VAL 79 CO 0.42 0.14 0.58 -0.47 0.00 0.00 0.00 175.10 175.77 1j1z s TYR 80 N 2.05 3.36 -1.46 5.22 5.04 -0.30 -4.33 117.35 126.93 1j1z s TYR 80 Ca 0.01 0.84 -0.05 0.00 -2.44 0.00 0.00 57.07 55.44 1j1z s TYR 80 Cb -0.12 -2.75 0.04 0.00 0.35 0.00 0.00 41.96 39.48 1j1z s TYR 80 CO -0.05 -0.16 0.59 0.39 -1.34 0.00 0.00 175.55 174.98 1j1z n GLU 81 N 5.02 -3.79 0.00 4.97 1.02 -1.26 -2.10 120.64 124.50 1j1z n GLU 81 Ca -0.03 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1j1z n GLU 81 Cb 0.50 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 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 -1.78 2.67 0.00 0.62 0.00 -1.26 -4.64 105.19 100.80 1j1z n GLY 82 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.66 0.00 -1.89 1.61 4.02 -1.09 -5.07 117.16 113.07 1j1z n TYR 83 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1j1z n TYR 83 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.13 1.73 -1.67 -0.72 5.04 -0.89 -4.84 117.35 114.86 1j1z s TYR 84 Ca 0.00 0.10 0.06 0.00 -2.44 0.00 0.00 57.07 54.79 1j1z s TYR 84 Cb 0.00 -4.02 0.20 0.00 0.35 0.00 0.00 41.96 38.49 1j1z s TYR 84 CO 0.00 -4.20 1.08 1.28 -1.34 0.00 0.00 175.55 172.36 1j1z n LEU 85 N 7.90 1.47 -2.44 6.97 4.77 -1.26 -1.14 117.00 133.26 1j1z n LEU 85 Ca 0.19 -0.74 -0.19 0.00 -0.03 0.00 0.00 56.01 55.25 1j1z n LEU 85 Cb 0.43 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1j1z n LEU 85 CO 0.65 0.31 -0.08 0.18 -1.33 0.00 0.00 177.39 177.11 1j1z n LEU 86 N 0.14 -2.30 -0.09 2.23 4.77 -1.26 -4.94 117.00 115.55 1j1z n LEU 86 Ca 0.07 -0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 1j1z n LEU 86 Cb 0.27 -2.64 0.00 0.00 -2.33 0.00 0.00 43.42 38.73 1j1z n LEU 86 CO 0.06 0.07 0.74 1.23 -1.33 0.00 0.00 177.39 178.16 1j1z h GLY 87 N -0.80 0.08 0.92 -0.72 0.00 -1.92 -2.65 103.07 97.98 1j1z h GLY 87 Ca -0.45 0.22 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1j1z h GLY 87 CO 0.50 -0.18 -0.74 -0.84 0.00 0.00 0.00 176.54 175.27 1j1z h THR 88 N -0.12 1.38 -0.57 4.70 2.02 -1.92 -3.35 112.91 115.05 1j1z h THR 88 Ca 0.17 -2.14 0.09 0.00 0.77 0.00 0.00 66.41 65.30 1j1z h THR 88 Cb 0.38 2.54 -0.10 0.00 -1.74 0.00 0.00 68.15 69.22 1j1z h THR 88 CO -0.41 0.63 -0.44 0.28 0.37 0.00 0.00 175.52 175.95 1j1z h SER 89 N 0.05 -1.50 0.51 4.18 0.02 -1.84 -1.08 113.55 113.88 1j1z h SER 89 Ca -0.09 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1j1z h SER 89 Cb 1.44 0.68 0.00 0.00 0.14 0.00 0.00 62.40 64.66 1j1z h SER 89 CO 0.15 -0.34 0.00 2.30 -1.14 0.00 0.00 176.83 177.80 1j1z n ILE 90 N -5.40 0.44 -0.00 3.27 -6.64 -1.02 -3.47 119.36 106.53 1j1z n ILE 90 Ca 0.01 0.11 -0.20 0.00 -1.77 0.00 0.00 62.75 60.90 1j1z n ILE 90 Cb 0.35 -0.76 -0.14 0.00 -1.44 0.00 0.00 39.64 37.65 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 2.88 0.09 -0.84 -1.28 0.00 -1.33 -3.38 119.26 115.39 1j1z h ALA 91 Ca 0.00 -0.92 0.19 0.00 0.00 0.00 0.00 54.91 54.18 1j1z h ALA 91 Cb 0.26 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1j1z h ALA 91 CO 0.00 0.59 0.35 0.00 0.00 0.00 0.00 179.25 180.18 1j1z h ARG 92 N -0.48 0.40 -1.00 0.00 2.47 -1.54 -1.14 114.38 113.10 1j1z h ARG 92 Ca -0.23 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.55 1j1z h ARG 92 Cb 1.59 -0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.75 1j1z h ARG 92 CO 0.05 0.27 0.64 -1.35 0.56 0.00 0.00 179.97 180.14 1j1z h PRO 93 N 0.42 1.09 -0.01 0.04 0.11 -1.74 -1.48 132.00 130.43 1j1z h PRO 93 Ca 0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1j1z h PRO 93 Cb 0.88 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1j1z h PRO 93 CO -0.49 0.72 -0.01 1.25 -0.21 0.00 0.00 178.00 179.26 1j1z h LEU 94 N 1.12 -0.03 -0.25 2.35 5.85 -1.40 -1.60 115.31 121.34 1j1z h LEU 94 Ca 0.45 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.17 1j1z h LEU 94 Cb 0.26 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1j1z h LEU 94 CO -0.20 -0.02 0.15 0.40 -0.34 0.00 0.00 178.44 178.43 1j1z h ILE 95 N -0.02 1.10 -0.11 4.05 2.04 -1.28 -2.55 117.51 120.74 1j1z h ILE 95 Ca 0.01 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1j1z h ILE 95 Cb 0.03 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1j1z h ILE 95 CO -0.02 0.10 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 1j1z h ALA 96 N 1.04 1.63 0.13 1.87 0.00 -1.21 -0.48 119.26 122.24 1j1z h ALA 96 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1j1z h ALA 96 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1j1z h ALA 96 CO -0.02 0.28 -0.07 -0.22 0.00 0.00 0.00 179.25 179.22 1j1z h LYS 97 N 0.17 -0.17 -0.21 0.00 3.64 -0.89 -1.02 116.57 118.09 1j1z h LYS 97 Ca 0.04 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1j1z h LYS 97 Cb 0.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1j1z h LYS 97 CO 0.02 -0.12 -0.43 0.45 -2.27 0.00 0.00 179.45 177.10 1j1z h HIS 98 N -0.18 0.60 -0.41 1.91 3.86 -1.18 -1.71 115.15 118.04 1j1z h HIS 98 Ca -0.02 -0.18 0.07 0.00 -1.16 0.00 0.00 60.37 59.09 1j1z h HIS 98 Cb 0.14 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.42 1j1z h HIS 98 CO -0.07 0.85 0.02 -0.07 0.86 0.00 0.00 177.93 179.52 1j1z h LEU 99 N 0.41 -0.12 -0.66 2.43 3.38 -0.85 0.29 115.31 120.19 1j1z h LEU 99 Ca 0.03 0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1j1z h LEU 99 Cb 0.93 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1j1z h LEU 99 CO 0.08 -0.02 -0.34 0.58 0.09 0.00 0.00 178.44 178.82 1j1z h VAL 100 N 0.14 1.29 -0.17 1.22 2.07 -0.98 -1.88 116.25 117.94 1j1z h VAL 100 Ca 0.20 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1j1z h VAL 100 Cb 0.28 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1j1z h VAL 100 CO -0.31 0.48 -0.03 -0.09 0.02 0.00 0.00 177.57 177.64 1j1z h ARG 101 N 0.56 0.31 -0.57 1.57 2.43 -0.60 -2.17 114.38 115.91 1j1z h ARG 101 Ca 0.06 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1j1z h ARG 101 Cb 0.85 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 1j1z h ARG 101 CO 0.07 0.57 0.36 0.82 -1.51 0.00 0.00 179.97 180.28 1j1z h ILE 102 N 0.03 1.08 -0.57 1.20 2.04 -0.41 0.22 117.51 121.10 1j1z h ILE 102 Ca 0.04 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1j1z h ILE 102 Cb 0.45 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1j1z h ILE 102 CO 0.01 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.59 1j1z h ALA 103 N 1.24 1.44 -0.31 1.87 0.00 -1.30 0.64 119.26 122.85 1j1z h ALA 103 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1j1z h ALA 103 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1j1z h ALA 103 CO -0.09 0.45 -0.23 0.93 0.00 0.00 0.00 179.25 180.32 1j1z h GLU 104 N 0.80 0.70 -0.25 0.00 5.08 -0.65 0.12 114.58 120.38 1j1z h GLU 104 Ca 0.20 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1j1z h GLU 104 Cb 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1j1z h GLU 104 CO -0.03 0.95 -0.03 0.93 -1.00 0.00 0.00 179.01 179.83 1j1z h GLU 105 N 0.45 0.46 -0.05 2.33 5.08 -0.25 -2.84 114.58 119.75 1j1z h GLU 105 Ca 0.06 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1j1z h GLU 105 Cb 0.78 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1j1z h GLU 105 CO 0.06 0.66 0.00 0.39 -1.00 0.00 0.00 179.01 179.12 1j1z n GLU 106 N -4.60 1.12 -2.56 2.33 -0.58 0.22 -4.88 120.64 111.70 1j1z n GLU 106 Ca -0.04 -0.19 -0.16 0.00 -0.42 0.00 0.00 57.16 56.35 1j1z n GLU 106 Cb 0.27 -1.10 -0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 0.64 -0.50 3.87 0.62 0.00 -0.64 -4.96 105.19 104.22 1j1z n GLY 107 Ca 0.04 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.80 2.95 -0.20 4.61 0.00 0.33 -4.83 121.76 121.82 1j1z s ALA 108 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 51.96 51.97 1j1z s ALA 108 Cb -0.03 -3.08 -0.20 0.00 0.00 0.00 0.00 23.12 19.82 1j1z s ALA 108 CO 0.07 -0.94 -0.03 -1.91 0.00 0.00 0.00 175.76 172.95 1j1z n GLU 109 N -2.91 0.89 -4.51 0.00 2.13 -0.94 -4.73 120.64 110.57 1j1z n GLU 109 Ca 0.06 0.04 -0.24 0.00 0.66 0.00 0.00 57.16 57.69 1j1z n GLU 109 Cb 0.55 -1.46 -0.11 0.00 0.27 0.00 0.00 31.44 30.69 1j1z n GLU 109 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1j1z s ALA 110 N -2.44 2.69 0.08 4.31 0.00 -1.20 -3.10 121.76 122.10 1j1z s ALA 110 Ca -0.17 -2.10 0.03 0.00 0.00 0.00 0.00 51.96 49.72 1j1z s ALA 110 Cb 0.06 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1j1z s ALA 110 CO 0.67 -0.13 -0.08 0.96 0.00 0.00 0.00 175.76 177.18 1j1z s ILE 111 N -2.94 0.74 0.04 0.00 -4.36 -0.62 -1.74 121.20 112.31 1j1z s ILE 111 Ca 0.34 -1.55 -0.00 0.00 -0.26 0.00 0.00 60.65 59.17 1j1z s ILE 111 Cb 0.07 -1.22 -0.03 0.00 1.25 0.00 0.00 42.46 42.53 1j1z s ILE 111 CO 0.15 -0.60 -0.04 0.00 0.24 0.00 0.00 174.94 174.70 1j1z s ALA 112 N -2.46 0.35 0.08 2.27 0.00 0.14 -1.07 121.76 121.07 1j1z s ALA 112 Ca 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1j1z s ALA 112 Cb -0.03 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1j1z s ALA 112 CO -0.01 -0.22 0.03 -3.38 0.00 0.00 0.00 175.76 172.18 1j1z s HIS 113 N -2.44 0.55 -0.34 0.00 -3.43 -1.18 -1.40 115.29 107.04 1j1z s HIS 113 Ca -0.06 -1.03 0.08 0.00 -0.80 0.00 0.00 55.06 53.24 1j1z s HIS 113 Cb -0.03 -0.35 0.57 0.00 -1.43 0.00 0.00 32.58 31.34 1j1z s HIS 113 CO -0.04 -0.45 1.63 0.41 -2.00 0.00 0.00 174.74 174.29 1j1z n GLY 114 N 0.02 4.68 3.78 -1.38 0.00 -1.26 -4.20 105.19 106.82 1j1z n GLY 114 Ca -0.12 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.24 3.15 0.84 4.61 0.00 -1.26 -4.91 121.76 120.94 1j1z s ALA 115 Ca 0.49 0.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.10 1j1z s ALA 115 Cb 0.43 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 20.37 1j1z s ALA 115 CO 0.04 -0.25 1.20 0.95 0.00 0.00 0.00 175.76 177.71 1j1z s THR 116 N -1.54 2.03 -2.18 0.00 -4.23 -1.26 -4.56 115.64 103.90 1j1z s THR 116 Ca 0.55 -0.04 0.26 0.00 -1.18 0.00 0.00 61.69 61.28 1j1z s THR 116 Cb -0.25 -2.99 0.64 0.00 1.34 0.00 0.00 72.50 71.24 1j1z s THR 116 CO 0.31 0.00 1.85 0.61 -0.54 0.00 0.00 174.62 176.85 1j1z n GLY 117 N -3.39 -0.50 0.01 3.99 0.00 -1.26 -3.60 105.19 100.43 1j1z n GLY 117 Ca 0.10 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1j1z n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j1z n LYS 118 N -0.40 0.23 -1.27 1.61 5.02 -1.26 -5.03 118.16 117.06 1j1z n LYS 118 Ca 0.19 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1j1z n LYS 118 Cb 0.20 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1j1z n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j1z n GLY 119 N 1.41 3.40 0.08 0.72 0.00 -1.24 -4.90 105.19 104.66 1j1z n GLY 119 Ca 0.02 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1j1z n GLY 119 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j1z h ASN 120 N 0.00 0.00 -0.95 1.61 2.35 -1.94 -3.39 115.58 113.26 1j1z h ASN 120 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1j1z h ASN 120 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1j1z h ASN 120 CO 0.00 0.97 0.61 0.44 -1.65 0.00 0.00 177.43 177.80 1j1z h ASP 121 N 0.00 0.92 -0.75 5.81 3.32 -1.93 -0.86 116.42 122.92 1j1z h ASP 121 Ca -0.21 0.02 0.06 0.00 0.02 0.00 0.00 57.03 56.92 1j1z h ASP 121 Cb 1.92 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 41.24 1j1z h ASP 121 CO 0.09 0.56 0.45 0.06 -1.72 0.00 0.00 179.24 178.68 1j1z h GLN 122 N 1.02 0.80 -0.39 3.56 3.07 -1.77 -0.66 115.11 120.75 1j1z h GLN 122 Ca 0.43 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 59.09 1j1z h GLN 122 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 27.48 27.67 1j1z h GLN 122 CO -0.19 0.53 0.11 0.28 0.09 0.00 0.00 178.83 179.66 1j1z h VAL 123 N 0.83 1.22 -0.13 1.86 2.07 -1.41 -1.42 116.25 119.26 1j1z h VAL 123 Ca 0.33 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1j1z h VAL 123 Cb 0.16 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1j1z h VAL 123 CO -0.17 0.25 0.09 0.03 0.02 0.00 0.00 177.57 177.79 1j1z h ARG 124 N 0.48 0.17 0.14 1.57 3.08 -0.81 0.93 114.38 119.94 1j1z h ARG 124 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1j1z h ARG 124 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1j1z h ARG 124 CO -0.00 0.12 -0.07 0.74 -1.07 0.00 0.00 179.97 179.69 1j1z h PHE 125 N 0.18 -0.17 -0.40 3.04 -1.00 -1.04 -2.57 116.94 114.97 1j1z h PHE 125 Ca 0.05 -0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 1j1z h PHE 125 Cb -0.02 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1j1z h PHE 125 CO -0.07 -0.09 -0.23 0.93 -1.61 0.00 0.00 178.31 177.24 1j1z h GLU 126 N -0.21 0.87 -0.72 1.51 5.08 -1.13 -1.46 114.58 118.52 1j1z h GLU 126 Ca -0.02 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 1j1z h GLU 126 Cb 0.16 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1j1z h GLU 126 CO 0.03 1.04 0.26 -0.07 -1.00 0.00 0.00 179.01 179.27 1j1z h LEU 127 N 0.68 1.02 0.11 1.33 3.38 -0.87 -0.42 115.31 120.53 1j1z h LEU 127 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1j1z h LEU 127 Cb 0.80 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1j1z h LEU 127 CO 0.07 0.94 -0.05 0.74 0.09 0.00 0.00 178.44 180.22 1j1z h THR 128 N 1.05 0.90 0.29 0.22 2.02 -1.37 -0.63 112.91 115.39 1j1z h THR 128 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1j1z h THR 128 Cb 0.26 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1j1z h THR 128 CO -0.01 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.60 1j1z h ALA 129 N 0.74 -0.59 -0.87 6.16 0.00 -1.00 -1.27 119.26 122.43 1j1z h ALA 129 Ca -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1j1z h ALA 129 Cb 0.12 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1j1z h ALA 129 CO 0.02 -0.86 0.57 1.88 0.00 0.00 0.00 179.25 180.87 1j1z h TYR 130 N -0.60 1.07 -0.48 0.00 0.99 -1.05 0.41 116.97 117.32 1j1z h TYR 130 Ca -0.01 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 1j1z h TYR 130 Cb 0.54 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 1j1z h TYR 130 CO -0.17 0.64 -0.06 0.00 -0.00 0.00 0.00 178.16 178.57 1j1z h ALA 131 N 1.48 1.01 0.24 3.88 0.00 -0.88 -2.06 119.26 122.92 1j1z h ALA 131 Ca 0.34 -0.30 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 1j1z h ALA 131 Cb -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.59 1j1z h ALA 131 CO -0.09 0.60 -1.54 -0.07 0.00 0.00 0.00 179.25 178.16 1j1z h LEU 132 N 0.76 0.78 -6.67 0.00 3.38 -0.53 -3.42 115.31 109.62 1j1z h LEU 132 Ca 0.14 -0.90 -0.57 0.00 0.09 0.00 0.00 57.88 56.64 1j1z h LEU 132 Cb 0.54 -0.25 -0.39 0.00 0.09 0.00 0.00 40.66 40.64 1j1z h LEU 132 CO 0.03 1.71 -0.83 -0.75 0.09 0.00 0.00 178.44 178.70 1j1z s LYS 133 N -2.60 0.50 0.54 1.13 2.20 0.14 -5.02 119.74 116.63 1j1z s LYS 133 Ca -0.10 -1.17 0.29 0.00 -0.36 0.00 0.00 55.97 54.63 1j1z s LYS 133 Cb 0.04 -1.33 1.45 0.00 -1.51 0.00 0.00 37.83 36.48 1j1z s LYS 133 CO 0.93 -1.16 1.94 -1.00 -0.36 0.00 0.00 175.35 175.70 1j1z h PRO 134 N 7.36 0.00 -0.00 4.03 0.13 -1.57 -0.90 132.00 141.05 1j1z h PRO 134 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1j1z h PRO 134 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1j1z h PRO 134 CO 0.32 0.00 -0.20 -0.25 -0.23 0.00 0.00 178.00 177.64 1j1z n ASP 135 N -4.30 0.34 -4.67 1.44 8.00 -1.26 -4.93 116.55 111.16 1j1z n ASP 135 Ca 0.14 -0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.11 1j1z n ASP 135 Cb 0.79 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.81 1j1z n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j1z n ILE 136 N -1.30 2.65 -3.75 0.53 0.13 -0.34 -4.98 119.36 112.30 1j1z n ILE 136 Ca 0.09 -0.50 -0.36 0.00 -1.10 0.00 0.00 62.75 60.89 1j1z n ILE 136 Cb 0.32 -1.42 -0.07 0.00 -0.84 0.00 0.00 39.64 37.62 1j1z n ILE 136 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1j1z s LYS 137 N -2.21 4.03 -0.05 9.51 3.01 -1.18 -4.97 119.74 127.89 1j1z s LYS 137 Ca 0.63 -0.17 0.06 0.00 -1.01 0.00 0.00 55.97 55.48 1j1z s LYS 137 Cb -0.52 -3.37 -0.01 0.00 -1.01 0.00 0.00 37.83 32.92 1j1z s LYS 137 CO 0.57 0.40 -0.24 0.08 0.51 0.00 0.00 175.35 176.66 1j1z s VAL 138 N 0.06 2.15 -0.12 3.17 1.01 -1.26 -1.59 120.40 123.81 1j1z s VAL 138 Ca 0.10 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1j1z s VAL 138 Cb -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1j1z s VAL 138 CO -0.00 0.57 -0.17 -0.63 0.00 0.00 0.00 175.10 174.87 1j1z s ILE 139 N -0.31 1.70 -0.58 2.22 1.01 -0.23 -4.95 121.20 120.05 1j1z s ILE 139 Ca 0.01 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1j1z s ILE 139 Cb -0.13 -1.53 0.14 0.00 0.01 0.00 0.00 42.46 40.95 1j1z s ILE 139 CO 0.02 0.48 0.34 0.00 0.00 0.00 0.00 174.94 175.79 1j1z s ALA 140 N 0.99 3.48 0.35 9.38 0.00 -1.26 -3.13 121.76 131.56 1j1z s ALA 140 Ca -0.05 -3.42 0.15 0.00 0.00 0.00 0.00 51.96 48.64 1j1z s ALA 140 Cb -0.15 -2.23 1.09 0.00 0.00 0.00 0.00 23.12 21.83 1j1z s ALA 140 CO -0.03 -2.05 1.67 -1.35 0.00 0.00 0.00 175.76 174.01 1j1z h PRO 141 N 6.29 0.33 -0.00 0.00 0.11 -1.90 0.37 132.00 137.19 1j1z h PRO 141 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1j1z h PRO 141 Cb 0.86 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1j1z h PRO 141 CO 0.70 0.22 0.00 -1.49 -0.21 0.00 0.00 178.00 177.22 1j1z h TRP 142 N 0.34 0.00 0.00 0.65 4.06 -1.86 0.27 115.95 119.41 1j1z h TRP 142 Ca 0.72 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.60 1j1z h TRP 142 Cb 1.68 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.82 1j1z h TRP 142 CO -0.01 0.00 -1.46 0.54 -3.56 0.00 0.00 178.44 173.95 1j1z n ARG 143 N -3.84 0.63 -0.04 0.49 1.74 0.12 -4.51 116.66 111.26 1j1z n ARG 143 Ca -0.03 0.06 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 1j1z n ARG 143 Cb 0.08 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 29.65 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 -2.64 0.74 -2.01 5.56 1.02 -0.41 -5.02 120.64 117.88 1j1z n GLU 144 Ca -0.06 -0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 56.67 1j1z n GLU 144 Cb 0.68 -1.47 0.14 0.00 -0.02 0.00 0.00 31.44 30.76 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 -3.05 2.18 -0.90 -0.32 -2.14 0.81 -5.03 118.94 110.49 1j1z s TRP 145 Ca -0.08 0.42 0.09 0.00 2.66 0.00 0.00 56.10 59.19 1j1z s TRP 145 Cb 0.10 -3.72 0.18 0.00 -3.10 0.00 0.00 33.47 26.93 1j1z s TRP 145 CO 0.80 -2.15 1.04 -1.13 -2.66 0.00 0.00 176.95 172.85 1j1z n SER 146 N -3.45 2.36 -4.75 -2.66 3.41 -1.26 -5.00 113.62 102.28 1j1z n SER 146 Ca 0.12 -1.76 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 1j1z n SER 146 Cb 0.60 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.40 2.84 -3.94 7.33 3.01 -1.26 -4.98 117.46 120.86 1j1z n PHE 147 Ca 0.08 0.38 -0.30 0.00 1.01 0.00 0.00 57.45 58.62 1j1z n PHE 147 Cb 0.33 -2.54 -0.15 0.00 -0.01 0.00 0.00 39.48 37.10 1j1z n PHE 147 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1j1z s GLN 148 N -1.42 1.52 0.00 -1.08 -0.21 -1.26 -5.05 119.66 112.16 1j1z s GLN 148 Ca 0.58 -1.19 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1j1z s GLN 148 Cb -0.50 -2.65 0.00 0.00 1.00 0.00 0.00 33.01 30.86 1j1z s GLN 148 CO 0.57 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 173.44 1j1z n GLY 149 N 4.60 2.24 0.23 3.09 0.00 -1.26 -4.44 105.19 109.64 1j1z n GLY 149 Ca -0.08 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 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 0.78 -0.52 1.61 9.65 -2.00 -3.22 114.38 120.67 1j1z h ARG 150 Ca 0.00 -0.50 0.10 0.00 -1.10 0.00 0.00 59.98 58.47 1j1z h ARG 150 Cb 0.00 0.06 -0.11 0.00 -1.39 0.00 0.00 29.97 28.54 1j1z h ARG 150 CO 0.00 1.13 -0.32 0.87 2.80 0.00 0.00 179.97 184.46 1j1z h LYS 151 N 0.53 -0.17 -0.47 0.20 6.56 -2.00 -1.10 116.57 120.11 1j1z h LYS 151 Ca 0.01 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.66 1j1z h LYS 151 Cb 1.11 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.76 1j1z h LYS 151 CO 0.11 -0.12 0.21 0.93 -2.06 0.00 0.00 179.45 178.52 1j1z h GLU 152 N -0.18 0.41 -0.72 3.15 5.08 -1.77 -0.20 114.58 120.35 1j1z h GLU 152 Ca 0.22 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1j1z h GLU 152 Cb 0.54 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1j1z h GLU 152 CO -0.63 0.27 0.39 0.52 -1.00 0.00 0.00 179.01 178.56 1j1z h MET 153 N 0.42 0.99 0.15 2.33 2.86 -1.42 0.12 114.93 120.38 1j1z h MET 153 Ca 0.21 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1j1z h MET 153 Cb 0.16 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1j1z h MET 153 CO -0.18 0.73 -0.07 0.82 1.06 0.00 0.00 176.91 179.27 1j1z h ILE 154 N 1.00 0.92 -0.04 -1.22 2.04 -0.33 0.20 117.51 120.08 1j1z h ILE 154 Ca 0.25 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1j1z h ILE 154 Cb 0.03 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1j1z h ILE 154 CO -0.04 0.07 -0.48 0.00 0.00 0.00 0.00 178.15 177.69 1j1z h ALA 155 N 0.51 -0.79 -0.25 1.87 0.00 -0.55 0.77 119.26 120.81 1j1z h ALA 155 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1j1z h ALA 155 Cb 0.26 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1j1z h ALA 155 CO 0.03 -1.03 0.25 -0.92 0.00 0.00 0.00 179.25 177.58 1j1z h TYR 156 N -0.61 0.00 0.16 0.00 3.20 -0.89 0.27 116.97 119.10 1j1z h TYR 156 Ca 0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1j1z h TYR 156 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1j1z h TYR 156 CO -0.49 0.00 -0.08 0.00 -1.64 0.00 0.00 178.16 175.95 1j1z h ALA 157 N 1.74 -0.22 -0.13 1.82 0.00 0.17 -3.12 119.26 119.52 1j1z h ALA 157 Ca 0.12 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1j1z h ALA 157 Cb 0.62 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1j1z h ALA 157 CO -0.00 -0.20 0.23 0.93 0.00 0.00 0.00 179.25 180.20 1j1z h GLU 158 N -1.04 0.00 -0.40 0.00 5.08 0.87 -0.06 114.58 119.02 1j1z h GLU 158 Ca -0.02 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.19 1j1z h GLU 158 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1j1z h GLU 158 CO 0.04 0.00 -0.34 0.00 -1.00 0.00 0.00 179.01 177.71 1j1z h ALA 159 N 1.67 0.58 -0.56 3.43 0.00 -0.53 -2.98 119.26 120.86 1j1z h ALA 159 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1j1z h ALA 159 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j1z h ALA 159 CO -0.00 0.65 0.00 0.72 0.00 0.00 0.00 179.25 180.62 1j1z n HIS 160 N -4.10 0.77 -2.45 0.00 8.25 -0.11 -4.96 115.22 112.62 1j1z n HIS 160 Ca -0.02 -0.38 -0.08 0.00 -0.26 0.00 0.00 57.72 56.98 1j1z n HIS 160 Cb 0.52 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.66 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 1.38 -0.07 3.16 -1.41 0.00 -0.73 -5.06 105.19 102.46 1j1z n GLY 161 Ca 0.19 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.19 1.89 0.15 -0.61 1.01 -0.84 -5.00 121.20 114.61 1j1z s ILE 162 Ca 0.17 -0.90 -0.33 0.00 0.00 0.00 0.00 60.65 59.59 1j1z s ILE 162 Cb -0.02 -1.66 -0.17 0.00 0.01 0.00 0.00 42.46 40.62 1j1z s ILE 162 CO 0.36 0.52 0.99 -2.65 0.00 0.00 0.00 174.94 174.16 1j1z n PRO 163 N 3.84 0.69 -4.18 2.79 -0.02 -1.26 -4.22 135.00 132.64 1j1z n PRO 163 Ca -0.20 0.25 -0.16 0.00 -2.02 0.00 0.00 63.50 61.37 1j1z n PRO 163 Cb 0.52 -1.62 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 1j1z n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1j1z s VAL 164 N -0.41 0.44 0.00 -1.45 -7.23 -1.26 -4.89 120.40 105.60 1j1z s VAL 164 Ca 0.73 -0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1j1z s VAL 164 Cb -0.94 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 35.63 1j1z s VAL 164 CO 0.55 0.12 0.00 -2.65 -0.31 0.00 0.00 175.10 172.80 1j1z n PRO 165 N 2.92 2.70 0.00 4.82 -0.02 -1.26 -5.19 135.00 138.97 1j1z n PRO 165 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1j1z n PRO 165 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 1j1z n PRO 165 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1j1z n PRO 171 N 0.00 0.00 -3.62 0.52 -0.04 -1.26 -5.31 135.00 125.30 1j1z n PRO 171 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1j1z n PRO 171 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1j1z n PRO 171 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1j1z s TYR 172 N 0.00 -0.07 0.20 0.54 -0.85 -1.26 -1.45 117.35 114.45 1j1z s TYR 172 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1j1z s TYR 172 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1j1z s TYR 172 CO 0.00 -0.27 0.37 0.45 -1.52 0.00 0.00 175.55 174.58 1j1z s SER 173 N -2.73 6.37 0.02 -0.18 0.15 0.64 -4.94 113.70 113.04 1j1z s SER 173 Ca 0.13 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1j1z s SER 173 Cb 0.03 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.33 1j1z s SER 173 CO -0.04 -0.03 -0.03 -0.04 1.20 0.00 0.00 173.24 174.30 1j1z s MET 174 N -3.35 0.29 -0.06 5.44 -1.94 -1.26 -2.32 119.30 116.11 1j1z s MET 174 Ca 0.38 -0.52 -0.02 0.00 -1.71 0.00 0.00 55.69 53.81 1j1z s MET 174 Cb -0.11 0.03 0.04 0.00 2.01 0.00 0.00 34.83 36.80 1j1z s MET 174 CO 0.29 -0.03 0.11 0.34 -0.01 0.00 0.00 175.02 175.73 1j1z s ASP 175 N -1.22 0.70 0.06 3.03 3.68 -0.75 -4.96 116.67 117.21 1j1z s ASP 175 Ca -0.12 0.21 0.06 0.00 2.13 0.00 0.00 52.55 54.83 1j1z s ASP 175 Cb -0.08 0.09 -0.03 0.00 -1.45 0.00 0.00 42.92 41.45 1j1z s ASP 175 CO -0.01 -0.22 -0.15 0.00 0.13 0.00 0.00 175.17 174.92 1j1z s ALA 176 N 1.98 1.29 0.32 3.66 0.00 -1.26 -0.37 121.76 127.38 1j1z s ALA 176 Ca 0.01 -0.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1j1z s ALA 176 Cb -0.12 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.88 1j1z s ALA 176 CO -0.05 0.23 0.70 0.27 0.00 0.00 0.00 175.76 176.92 1j1z n ASN 177 N 1.58 -1.93 0.18 0.00 0.23 -0.76 -3.97 115.26 110.59 1j1z n ASN 177 Ca -0.19 -2.30 0.17 0.00 -0.53 0.00 0.00 54.58 51.73 1j1z n ASN 177 Cb 0.54 3.20 0.80 0.00 -2.08 0.00 0.00 39.78 42.24 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 0.20 -4.53 3.38 -0.69 -2.96 115.31 110.71 1j1z h LEU 178 Ca -0.28 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.34 1j1z h LEU 178 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.82 1j1z h LEU 178 CO 0.36 0.00 -1.69 0.25 0.09 0.00 0.00 178.44 177.45 1j1z h LEU 179 N 0.00 0.67 0.00 1.67 6.46 -1.90 -3.46 115.31 118.75 1j1z h LEU 179 Ca 0.11 -0.92 0.01 0.00 -0.12 0.00 0.00 57.88 56.96 1j1z h LEU 179 Cb 0.57 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1j1z h LEU 179 CO -0.00 1.76 0.05 0.00 -0.62 0.00 0.00 178.44 179.64 1j1z n HIS 180 N -3.62 -0.90 -3.74 1.25 1.44 -1.12 -4.54 115.22 104.00 1j1z n HIS 180 Ca -0.23 -0.18 -0.17 0.00 -2.01 0.00 0.00 57.72 55.13 1j1z n HIS 180 Cb 1.08 0.09 -0.17 0.00 0.12 0.00 0.00 29.99 31.11 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 -2.69 -0.06 -0.08 0.61 1.01 -0.92 -1.83 121.20 117.25 1j1z s ILE 181 Ca 0.02 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1j1z s ILE 181 Cb -0.00 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 1j1z s ILE 181 CO 0.01 0.14 0.07 -0.55 0.00 0.00 0.00 174.94 174.61 1j1z s SER 182 N 1.57 5.74 -0.06 3.58 0.15 0.50 -2.04 113.70 123.15 1j1z s SER 182 Ca -0.03 0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1j1z s SER 182 Cb -0.13 -1.72 0.02 0.00 -1.71 0.00 0.00 66.02 62.49 1j1z s SER 182 CO -0.03 0.36 -0.05 -0.31 1.20 0.00 0.00 173.24 174.41 1j1z s TYR 183 N -1.02 0.85 0.04 3.44 1.51 0.30 -1.81 117.35 120.66 1j1z s TYR 183 Ca 0.16 -0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 55.69 1j1z s TYR 183 Cb -0.12 -0.76 0.09 0.00 -0.11 0.00 0.00 41.96 41.06 1j1z s TYR 183 CO 0.06 -0.24 0.78 -1.83 -1.11 0.00 0.00 175.55 173.20 1j1z s GLU 184 N 1.12 0.99 0.00 -0.62 -1.05 -0.98 -0.76 118.70 117.40 1j1z s GLU 184 Ca -0.08 -0.29 0.00 0.00 -0.15 0.00 0.00 54.97 54.45 1j1z s GLU 184 Cb -0.14 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1j1z s GLU 184 CO -0.01 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.19 1j1z n GLY 185 N -0.15 0.03 7.00 -3.83 0.00 -1.26 -0.26 105.19 106.72 1j1z n GLY 185 Ca -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.02 2.98 0.33 -0.02 0.00 -1.26 -1.59 105.19 105.62 1j1z n GLY 186 Ca 0.00 -0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 0.14 0.00 1.61 -1.51 -1.65 -1.19 116.25 113.66 1j1z h VAL 187 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1j1z h VAL 187 Cb 0.00 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1j1z h VAL 187 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 1j1z h LEU 188 N 0.00 0.00 -1.65 4.19 4.07 -1.51 -3.29 115.31 117.11 1j1z h LEU 188 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1j1z h LEU 188 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1j1z h LEU 188 CO -0.00 0.00 0.00 -0.33 -1.08 0.00 0.00 178.44 177.03 1j1z h GLU 189 N 0.00 0.00 -4.90 1.13 5.08 -1.30 -3.38 114.58 111.21 1j1z h GLU 189 Ca 0.00 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1j1z h GLU 189 Cb 0.65 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.71 1j1z h GLU 189 CO 0.00 0.00 0.09 0.34 -1.00 0.00 0.00 179.01 178.44 1j1z s ASP 190 N -4.33 6.21 0.61 1.42 3.68 -1.24 -4.88 116.67 118.14 1j1z s ASP 190 Ca -0.02 -1.07 0.28 0.00 2.13 0.00 0.00 52.55 53.86 1j1z s ASP 190 Cb 0.08 -2.30 1.38 0.00 -1.45 0.00 0.00 42.92 40.63 1j1z s ASP 190 CO 0.27 -0.98 1.79 -0.65 0.13 0.00 0.00 175.17 175.73 1j1z h PRO 191 N 9.08 0.00 -0.01 4.34 0.11 -1.93 0.17 132.00 143.76 1j1z h PRO 191 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1j1z h PRO 191 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1j1z h PRO 191 CO 1.02 0.00 -0.39 1.87 -0.21 0.00 0.00 178.00 180.28 1j1z n TRP 192 N -3.45 0.00 -3.26 0.65 -0.00 -1.26 -4.84 117.44 105.28 1j1z n TRP 192 Ca 0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.16 1j1z n TRP 192 Cb 0.74 -0.15 -0.08 0.00 -0.00 0.00 0.00 31.31 31.82 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 -2.69 3.46 0.58 5.87 0.00 0.58 -5.05 121.76 124.51 1j1z s ALA 193 Ca 0.19 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1j1z s ALA 193 Cb 0.18 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1j1z s ALA 193 CO 0.60 -1.31 1.14 -1.91 0.00 0.00 0.00 175.76 174.28 1j1z n GLU 194 N 5.73 1.22 -1.74 0.00 2.13 -1.26 -4.89 120.64 121.83 1j1z n GLU 194 Ca -0.05 0.46 -0.36 0.00 0.66 0.00 0.00 57.16 57.87 1j1z n GLU 194 Cb 0.49 -2.34 0.06 0.00 0.27 0.00 0.00 31.44 29.92 1j1z n GLU 194 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1j1z s PRO 195 N -2.83 2.57 0.18 5.31 0.02 -1.26 -4.92 135.00 134.07 1j1z s PRO 195 Ca 0.74 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 63.36 1j1z s PRO 195 Cb -0.42 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.13 1j1z s PRO 195 CO 0.47 -1.54 1.47 -1.25 -0.33 0.00 0.00 177.00 175.82 1j1z s PRO 196 N -3.51 4.27 0.26 5.54 0.04 -1.26 -4.94 135.00 135.40 1j1z s PRO 196 Ca 0.79 2.26 -0.30 0.00 0.04 0.00 0.00 61.00 63.79 1j1z s PRO 196 Cb -0.33 -3.16 -0.14 0.00 0.04 0.00 0.00 34.50 30.91 1j1z s PRO 196 CO 0.39 -0.49 1.16 1.17 0.04 0.00 0.00 177.00 179.27 1j1z n LYS 197 N 3.33 1.54 -1.00 4.56 3.00 -1.26 -2.09 118.16 126.25 1j1z n LYS 197 Ca 0.10 0.54 -0.00 0.00 -0.00 0.00 0.00 58.31 58.96 1j1z n LYS 197 Cb 0.40 -2.03 -0.00 0.00 0.00 0.00 0.00 35.03 33.41 1j1z n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1j1z n GLY 198 N 1.51 0.49 0.14 3.14 0.00 -1.26 -4.93 105.19 104.28 1j1z n GLY 198 Ca 0.10 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 0.98 0.38 -6.70 1.61 -1.53 -1.81 -3.45 114.93 104.40 1j1z h MET 199 Ca -0.00 -0.31 -0.57 0.00 -3.44 0.00 0.00 59.70 55.38 1j1z h MET 199 Cb 0.01 0.07 0.10 0.00 -0.55 0.00 0.00 31.60 31.22 1j1z h MET 199 CO 0.00 0.96 0.62 1.19 0.14 0.00 0.00 176.91 179.82 1j1z n PHE 200 N -4.37 2.36 -0.03 1.39 3.01 -1.26 -4.94 117.46 113.63 1j1z n PHE 200 Ca -0.08 0.45 -0.05 0.00 1.01 0.00 0.00 57.45 58.78 1j1z n PHE 200 Cb 0.53 -2.47 -0.02 0.00 -0.01 0.00 0.00 39.48 37.51 1j1z n PHE 200 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1j1z n ARG 201 N 1.37 0.13 0.13 -1.08 1.74 -1.26 -4.75 116.66 112.93 1j1z n ARG 201 Ca 0.08 0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 57.19 1j1z n ARG 201 Cb 0.35 -0.93 0.10 0.00 -1.02 0.00 0.00 32.46 30.96 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 -5.74 5.56 4.05 -1.95 -3.44 114.93 113.31 1j1z h MET 202 Ca -0.13 0.00 -0.67 0.00 -0.28 0.00 0.00 59.70 58.62 1j1z h MET 202 Cb 1.16 0.00 -0.25 0.00 -0.80 0.00 0.00 31.60 31.71 1j1z h MET 202 CO -0.05 0.66 -0.77 0.95 0.23 0.00 0.00 176.91 177.94 1j1z s THR 203 N -3.25 3.06 0.53 -0.77 -4.23 -1.26 -4.63 115.64 105.08 1j1z s THR 203 Ca 0.00 -0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.61 1j1z s THR 203 Cb 0.11 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 1j1z s THR 203 CO 0.76 0.55 1.25 -1.58 -0.54 0.00 0.00 174.62 175.07 1j1z s GLN 204 N -0.11 3.32 0.17 3.99 2.00 0.98 -4.88 119.66 125.14 1j1z s GLN 204 Ca -0.02 1.97 -0.30 0.00 -2.00 0.00 0.00 55.36 55.01 1j1z s GLN 204 Cb -0.14 -2.23 -0.08 0.00 0.80 0.00 0.00 33.01 31.36 1j1z s GLN 204 CO 0.04 -0.97 1.32 0.34 -0.50 0.00 0.00 175.29 175.52 1j1z s ASP 205 N -1.25 6.89 0.24 6.67 2.15 -1.26 -2.98 116.67 127.13 1j1z s ASP 205 Ca 0.70 2.36 -0.08 0.00 0.43 0.00 0.00 52.55 55.95 1j1z s ASP 205 Cb -0.34 -2.60 0.40 0.00 -0.30 0.00 0.00 42.92 40.08 1j1z s ASP 205 CO 0.39 -0.55 1.62 -0.65 -0.17 0.00 0.00 175.17 175.82 1j1z h PRO 206 N 5.80 0.06 0.00 4.34 0.11 -1.83 0.31 132.00 140.79 1j1z h PRO 206 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1j1z h PRO 206 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1j1z h PRO 206 CO 0.80 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 1j1z n GLU 207 N -5.40 0.13 -0.18 1.05 1.02 -1.26 -0.78 120.64 115.23 1j1z n GLU 207 Ca 0.13 0.56 0.08 0.00 -0.02 0.00 0.00 57.16 57.91 1j1z n GLU 207 Cb 0.45 -1.88 0.16 0.00 -0.02 0.00 0.00 31.44 30.16 1j1z n GLU 207 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j1z n GLU 208 N -2.15 2.00 -2.85 3.49 -0.58 0.10 -5.04 120.64 115.62 1j1z n GLU 208 Ca -0.00 -2.53 -0.32 0.00 -0.42 0.00 0.00 57.16 53.89 1j1z n GLU 208 Cb 0.08 -1.54 -0.05 0.00 -0.57 0.00 0.00 31.44 29.36 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 -2.60 3.24 0.21 0.62 0.00 0.04 -4.83 121.76 118.44 1j1z s ALA 209 Ca 0.32 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 1j1z s ALA 209 Cb 0.26 -2.87 -0.17 0.00 0.00 0.00 0.00 23.12 20.35 1j1z s ALA 209 CO 0.05 0.08 0.49 -2.30 0.00 0.00 0.00 175.76 174.07 1j1z n PRO 210 N -0.95 0.00 0.21 0.00 -0.02 -1.26 -4.86 135.00 128.11 1j1z n PRO 210 Ca 0.04 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.62 1j1z n PRO 210 Cb 0.54 -0.98 0.38 0.00 -0.02 0.00 0.00 33.50 33.42 1j1z n PRO 210 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1j1z h ASP 211 N 0.94 0.00 -3.06 2.55 3.32 -1.98 -3.42 116.42 114.77 1j1z h ASP 211 Ca -0.28 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.12 1j1z h ASP 211 Cb 1.41 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.84 1j1z h ASP 211 CO 0.55 0.24 -0.55 0.00 -1.72 0.00 0.00 179.24 177.76 1j1z s ALA 212 N -3.50 3.55 0.69 3.45 0.00 -1.26 -5.07 121.76 119.62 1j1z s ALA 212 Ca 0.02 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1j1z s ALA 212 Cb 0.09 -1.80 0.02 0.00 0.00 0.00 0.00 23.12 21.43 1j1z s ALA 212 CO 0.65 0.48 1.12 -1.25 0.00 0.00 0.00 175.76 176.76 1j1z s PRO 213 N -0.57 2.59 -0.07 0.00 0.04 -1.26 -4.96 135.00 130.77 1j1z s PRO 213 Ca 0.11 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.58 1j1z s PRO 213 Cb -0.12 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1j1z s PRO 213 CO 0.02 -1.42 -0.19 -2.00 0.04 0.00 0.00 177.00 173.45 1j1z s GLU 214 N -4.24 2.24 0.07 4.56 2.12 -0.53 -4.96 118.70 117.96 1j1z s GLU 214 Ca 0.67 -0.70 -0.07 0.00 0.36 0.00 0.00 54.97 55.23 1j1z s GLU 214 Cb -0.21 -1.83 -0.05 0.00 0.26 0.00 0.00 34.13 32.30 1j1z s GLU 214 CO 0.45 0.21 0.33 0.71 -0.54 0.00 0.00 175.26 176.42 1j1z s TYR 215 N 0.21 3.55 -0.06 5.30 1.51 -1.26 -0.20 117.35 126.40 1j1z s TYR 215 Ca -0.10 0.61 -0.08 0.00 -1.01 0.00 0.00 57.07 56.50 1j1z s TYR 215 Cb -0.15 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.69 1j1z s TYR 215 CO 0.05 0.54 0.20 0.54 -1.11 0.00 0.00 175.55 175.77 1j1z s VAL 216 N -1.43 0.02 -0.01 0.71 0.11 -0.13 -4.98 120.40 114.69 1j1z s VAL 216 Ca 0.33 -0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1j1z s VAL 216 Cb -0.13 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1j1z s VAL 216 CO 0.20 -0.09 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.02 1j1z s GLU 217 N -0.27 2.11 -0.07 1.54 2.02 -1.26 -0.65 118.70 122.11 1j1z s GLU 217 Ca -0.04 -0.93 0.02 0.00 0.02 0.00 0.00 54.97 54.04 1j1z s GLU 217 Cb -0.03 -2.08 0.01 0.00 0.10 0.00 0.00 34.13 32.14 1j1z s GLU 217 CO 0.01 0.56 -0.12 0.08 0.02 0.00 0.00 175.26 175.80 1j1z s VAL 218 N -0.67 1.16 -0.17 2.63 1.01 -0.64 -0.21 120.40 123.52 1j1z s VAL 218 Ca 0.11 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1j1z s VAL 218 Cb -0.10 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1j1z s VAL 218 CO -0.00 0.36 0.14 -0.70 0.00 0.00 0.00 175.10 174.90 1j1z s GLU 219 N 0.76 3.89 -0.02 2.72 2.12 -0.41 -1.51 118.70 126.25 1j1z s GLU 219 Ca -0.13 -0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.07 1j1z s GLU 219 Cb -0.16 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1j1z s GLU 219 CO 0.03 0.49 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.04 1j1z s PHE 220 N -0.20 2.71 -0.19 5.30 0.40 0.60 0.02 117.98 126.63 1j1z s PHE 220 Ca 0.11 -0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1j1z s PHE 220 Cb -0.11 -1.59 0.06 0.00 0.51 0.00 0.00 43.02 41.88 1j1z s PHE 220 CO 0.01 0.24 0.02 0.12 0.70 0.00 0.00 175.22 176.30 1j1z s PHE 221 N -0.82 1.24 -1.38 0.36 5.36 0.19 -1.32 117.98 121.61 1j1z s PHE 221 Ca 0.13 -0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 55.11 1j1z s PHE 221 Cb -0.11 -1.11 0.02 0.00 -0.34 0.00 0.00 43.02 41.49 1j1z s PHE 221 CO 0.03 -0.62 0.74 0.39 -1.46 0.00 0.00 175.22 174.30 1j1z n GLU 222 N 4.99 -4.88 0.00 10.12 1.02 -0.89 -2.81 120.64 128.19 1j1z n GLU 222 Ca -0.09 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1j1z n GLU 222 Cb 0.47 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.71 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 -1.65 3.30 3.43 0.62 0.00 -0.09 -4.27 105.19 106.53 1j1z n GLY 223 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.59 3.66 0.08 1.61 1.01 -1.12 -4.72 116.67 116.60 1j1z s ASP 224 Ca 0.00 -0.46 -0.31 0.00 0.71 0.00 0.00 52.55 52.49 1j1z s ASP 224 Cb 0.00 -0.54 -0.06 0.00 1.01 0.00 0.00 42.92 43.32 1j1z s ASP 224 CO 0.00 0.26 1.26 -2.16 0.21 0.00 0.00 175.17 174.74 1j1z s PRO 225 N -1.39 4.40 0.00 8.23 0.04 -1.26 -0.64 135.00 144.38 1j1z s PRO 225 Ca 0.14 1.87 0.02 0.00 0.04 0.00 0.00 61.00 63.07 1j1z s PRO 225 Cb -0.10 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1j1z s PRO 225 CO 0.04 -0.31 0.29 1.33 0.04 0.00 0.00 177.00 178.40 1j1z n VAL 226 N 3.90 0.00 -3.48 -0.36 0.24 0.10 -4.85 118.33 113.88 1j1z n VAL 226 Ca 0.10 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 1j1z n VAL 226 Cb 0.45 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 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 -0.78 -1.73 -0.08 2.33 0.00 -1.20 -2.13 121.76 118.16 1j1z s ALA 227 Ca 0.02 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.94 1j1z s ALA 227 Cb 0.02 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1j1z s ALA 227 CO 0.06 -0.60 -0.10 0.08 0.00 0.00 0.00 175.76 175.21 1j1z s VAL 228 N -2.66 1.02 -1.53 0.00 1.01 -0.27 -1.29 120.40 116.69 1j1z s VAL 228 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1j1z s VAL 228 Cb -0.01 -0.98 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1j1z s VAL 228 CO -0.05 0.34 0.61 0.59 0.00 0.00 0.00 175.10 176.60 1j1z n ASN 229 N 4.16 -1.86 0.00 3.32 3.02 0.70 -0.59 115.26 124.02 1j1z n ASN 229 Ca -0.20 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1j1z n ASN 229 Cb 0.51 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 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 -1.74 1.57 3.55 7.41 0.00 -1.26 -5.00 105.19 109.72 1j1z n GLY 230 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.07 3.87 0.13 1.61 2.12 0.24 -5.06 118.70 121.55 1j1z s GLU 231 Ca 0.00 -0.37 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 1j1z s GLU 231 Cb 0.00 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.72 1j1z s GLU 231 CO 0.00 -0.19 1.44 1.03 -0.54 0.00 0.00 175.26 177.00 1j1z s ARG 232 N 1.72 4.29 -0.00 4.30 1.81 -1.26 -1.12 118.95 128.70 1j1z s ARG 232 Ca 0.07 2.16 0.01 0.00 -1.72 0.00 0.00 55.73 56.24 1j1z s ARG 232 Cb -0.16 -3.22 -0.00 0.00 -0.45 0.00 0.00 34.95 31.12 1j1z s ARG 232 CO 0.09 -0.48 -0.02 -0.51 -0.68 0.00 0.00 175.30 173.70 1j1z s LEU 233 N 1.08 2.01 0.84 2.53 1.43 -0.91 -4.95 118.68 120.71 1j1z s LEU 233 Ca 0.66 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 1j1z s LEU 233 Cb -0.39 -0.09 0.10 0.00 0.03 0.00 0.00 46.19 45.84 1j1z s LEU 233 CO 0.31 0.02 1.17 -0.94 0.23 0.00 0.00 176.35 177.14 1j1z s SER 234 N -0.07 3.44 0.19 2.29 1.04 -1.26 -4.42 113.70 114.92 1j1z s SER 234 Ca 0.00 2.25 -0.24 0.00 0.48 0.00 0.00 55.95 58.44 1j1z s SER 234 Cb -0.01 -2.57 0.08 0.00 0.10 0.00 0.00 66.02 63.62 1j1z s SER 234 CO -0.00 -2.76 1.55 -0.65 0.98 0.00 0.00 173.24 172.36 1j1z h PRO 235 N -1.27 -0.04 -0.37 4.02 0.11 -1.92 0.81 132.00 133.33 1j1z h PRO 235 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1j1z h PRO 235 Cb 1.28 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1j1z h PRO 235 CO 0.45 -0.03 -0.03 0.00 -0.21 0.00 0.00 178.00 178.18 1j1z h ALA 236 N 0.89 0.51 -0.59 -0.75 0.00 -1.85 -1.60 119.26 115.86 1j1z h ALA 236 Ca 0.24 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1j1z h ALA 236 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1j1z h ALA 236 CO -0.92 0.31 0.21 0.00 0.00 0.00 0.00 179.25 178.85 1j1z h ALA 237 N 0.86 1.25 -0.24 0.00 0.00 -1.62 -0.09 119.26 119.42 1j1z h ALA 237 Ca 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1j1z h ALA 237 Cb 0.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1j1z h ALA 237 CO 0.03 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 181.05 1j1z h LEU 238 N 0.86 0.42 -0.85 0.00 6.46 0.82 -0.40 115.31 122.62 1j1z h LEU 238 Ca 0.20 -0.32 -0.05 0.00 -0.12 0.00 0.00 57.88 57.59 1j1z h LEU 238 Cb 0.21 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1j1z h LEU 238 CO -0.01 0.65 0.30 0.25 -0.62 0.00 0.00 178.44 179.00 1j1z h LEU 239 N 0.19 1.05 0.41 2.25 6.46 -1.06 -1.59 115.31 123.02 1j1z h LEU 239 Ca 0.07 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 1j1z h LEU 239 Cb 0.44 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1j1z h LEU 239 CO 0.02 0.94 -0.30 -0.61 -0.62 0.00 0.00 178.44 177.86 1j1z h GLN 240 N 1.11 -0.67 -0.47 1.25 5.75 -0.81 -0.44 115.11 120.83 1j1z h GLN 240 Ca 0.25 0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.88 1j1z h GLN 240 Cb 0.22 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.85 1j1z h GLN 240 CO -0.02 -0.45 0.05 -0.09 -2.65 0.00 0.00 178.83 175.67 1j1z h ARG 241 N -0.70 0.17 0.00 1.69 9.65 -0.79 -0.48 114.38 123.92 1j1z h ARG 241 Ca -0.04 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.78 1j1z h ARG 241 Cb 0.60 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1j1z h ARG 241 CO 0.01 0.11 -0.26 -0.07 2.80 0.00 0.00 179.97 182.57 1j1z h LEU 242 N 0.17 0.00 -0.44 3.80 3.38 -1.13 -0.92 115.31 120.17 1j1z h LEU 242 Ca 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1j1z h LEU 242 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1j1z h LEU 242 CO -0.34 0.26 0.00 0.78 0.09 0.00 0.00 178.44 179.23 1j1z h ASN 243 N 0.00 0.76 0.32 -0.43 2.35 0.48 0.20 115.58 119.26 1j1z h ASN 243 Ca -0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1j1z h ASN 243 Cb 0.49 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1j1z h ASN 243 CO 0.03 0.88 -0.15 -0.33 -1.65 0.00 0.00 177.43 176.21 1j1z h GLU 244 N 0.62 -0.41 0.16 0.81 5.08 -0.46 0.92 114.58 121.30 1j1z h GLU 244 Ca 0.13 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1j1z h GLU 244 Cb 0.49 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1j1z h GLU 244 CO 0.02 -0.20 -0.08 0.82 -1.00 0.00 0.00 179.01 178.57 1j1z h ILE 245 N -0.53 0.91 -0.54 3.13 2.04 -1.16 -2.20 117.51 119.15 1j1z h ILE 245 Ca -0.04 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1j1z h ILE 245 Cb 0.40 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1j1z h ILE 245 CO 0.07 0.07 0.07 1.23 0.00 0.00 0.00 178.15 179.59 1j1z h GLY 246 N -0.35 0.94 0.79 5.37 0.00 -0.61 -3.10 103.07 106.11 1j1z h GLY 246 Ca -0.02 -0.60 0.04 0.00 0.00 0.00 0.00 47.33 46.75 1j1z h GLY 246 CO 0.04 0.56 0.39 -1.33 0.00 0.00 0.00 176.54 176.19 1j1z h GLY 247 N 0.99 0.96 2.00 4.60 0.00 0.11 -2.02 103.07 109.71 1j1z h GLY 247 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1j1z h GLY 247 CO 0.01 0.21 -0.03 0.07 0.00 0.00 0.00 176.54 176.81 1j1z h ARG 248 N 0.75 0.00 -0.10 4.80 0.11 -1.32 0.29 114.38 118.91 1j1z h ARG 248 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1j1z h ARG 248 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 1j1z h ARG 248 CO -0.14 0.03 0.00 0.72 0.10 0.00 0.00 179.97 180.68 1j1z n HIS 249 N -3.56 0.10 -1.11 4.08 8.25 -0.78 -4.31 115.22 117.89 1j1z n HIS 249 Ca -0.03 -0.05 -0.04 0.00 -0.26 0.00 0.00 57.72 57.35 1j1z n HIS 249 Cb 0.13 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 1.37 0.66 3.79 -1.41 0.00 -0.90 0.88 105.19 109.57 1j1z n GLY 250 Ca 0.15 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1j1z n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j1z s VAL 251 N -2.13 3.94 0.00 1.61 1.01 -1.11 -4.30 120.40 119.41 1j1z s VAL 251 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1j1z s VAL 251 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1j1z s VAL 251 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.65 1j1z n GLY 252 N 0.12 0.89 3.72 4.51 0.00 -1.26 -3.46 105.19 109.71 1j1z n GLY 252 Ca 0.05 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.07 4.21 0.00 1.61 0.52 -1.26 -0.20 118.95 120.76 1j1z s ARG 253 Ca 0.00 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1j1z s ARG 253 Cb 0.00 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 1j1z s ARG 253 CO 0.00 0.22 -0.10 0.08 0.02 0.00 0.00 175.30 175.52 1j1z s VAL 254 N 0.56 0.78 -0.25 3.52 1.01 0.20 -5.00 120.40 121.23 1j1z s VAL 254 Ca 0.13 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1j1z s VAL 254 Cb -0.12 -0.68 0.08 0.00 0.00 0.00 0.00 36.38 35.65 1j1z s VAL 254 CO 0.02 0.12 0.07 -0.62 0.00 0.00 0.00 175.10 174.70 1j1z s ASP 255 N -0.49 3.38 0.08 3.32 -1.08 -1.26 -0.55 116.67 120.08 1j1z s ASP 255 Ca 0.02 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 1j1z s ASP 255 Cb -0.05 -0.64 -0.04 0.00 -1.46 0.00 0.00 42.92 40.73 1j1z s ASP 255 CO -0.00 -0.37 -0.04 0.27 0.52 0.00 0.00 175.17 175.55 1j1z s ILE 256 N 1.82 0.46 -0.41 4.11 -4.36 -0.14 -5.01 121.20 117.67 1j1z s ILE 256 Ca 0.04 -1.88 -0.09 0.00 -0.26 0.00 0.00 60.65 58.46 1j1z s ILE 256 Cb -0.17 -1.65 0.08 0.00 1.25 0.00 0.00 42.46 41.97 1j1z s ILE 256 CO -0.19 -0.89 0.25 -0.69 0.24 0.00 0.00 174.94 173.66 1j1z s VAL 257 N -3.78 4.17 0.32 8.37 1.01 -1.26 0.21 120.40 129.44 1j1z s VAL 257 Ca 0.11 -1.41 0.06 0.00 0.00 0.00 0.00 61.98 60.74 1j1z s VAL 257 Cb 0.07 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1j1z s VAL 257 CO -0.06 -0.49 0.44 -1.83 0.00 0.00 0.00 175.10 173.16 1j1z s GLU 258 N 1.41 3.17 -0.33 2.72 -1.05 0.96 -4.85 118.70 120.75 1j1z s GLU 258 Ca 0.03 -0.97 -0.12 0.00 -0.15 0.00 0.00 54.97 53.76 1j1z s GLU 258 Cb -0.23 -2.83 -0.02 0.00 -0.44 0.00 0.00 34.13 30.62 1j1z s GLU 258 CO 0.02 0.14 0.22 -0.80 0.95 0.00 0.00 175.26 175.78 1j1z s ASN 259 N -4.13 5.95 0.57 0.83 0.01 -1.26 -0.43 114.94 116.48 1j1z s ASN 259 Ca 0.43 -0.40 -0.16 0.00 -0.71 0.00 0.00 52.86 52.02 1j1z s ASN 259 Cb -0.09 -2.11 -0.05 0.00 0.41 0.00 0.00 41.25 39.41 1j1z s ASN 259 CO 0.31 -0.21 1.04 -0.13 -1.51 0.00 0.00 177.10 176.59 1j1z s ARG 260 N 1.70 3.51 0.36 -0.60 0.52 -0.59 -4.95 118.95 118.91 1j1z s ARG 260 Ca 0.06 1.13 0.04 0.00 -0.52 0.00 0.00 55.73 56.44 1j1z s ARG 260 Cb -0.17 -2.06 0.68 0.00 0.52 0.00 0.00 34.95 33.91 1j1z s ARG 260 CO 0.10 -0.64 1.95 0.35 0.02 0.00 0.00 175.30 177.08 1j1z h PHE 261 N 0.58 0.60 0.00 -0.53 3.57 -1.92 -2.18 116.94 117.07 1j1z h PHE 261 Ca -0.47 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1j1z h PHE 261 Cb 1.21 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1j1z h PHE 261 CO 0.60 0.48 0.00 1.33 -2.23 0.00 0.00 178.31 178.49 1j1z n VAL 262 N -4.37 0.00 0.00 1.41 0.24 -1.26 -4.90 118.33 109.44 1j1z n VAL 262 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1j1z n VAL 262 Cb 0.15 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 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 0.37 2.45 3.80 7.63 0.00 -0.82 -5.10 105.19 113.53 1j1z n GLY 263 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.28 2.89 0.40 1.61 0.23 -1.26 -4.86 119.30 118.03 1j1z s MET 264 Ca 0.00 -0.97 -0.22 0.00 -1.03 0.00 0.00 55.69 53.47 1j1z s MET 264 Cb 0.00 -2.59 -0.11 0.00 -1.53 0.00 0.00 34.83 30.60 1j1z s MET 264 CO 0.00 0.45 0.95 0.15 -2.03 0.00 0.00 175.02 174.54 1j1z s LYS 265 N -3.43 4.31 -0.04 3.16 1.02 -1.26 -1.54 119.74 121.97 1j1z s LYS 265 Ca 0.32 1.18 -0.03 0.00 0.02 0.00 0.00 55.97 57.46 1j1z s LYS 265 Cb -0.09 -2.34 0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1j1z s LYS 265 CO 0.24 0.04 0.09 0.45 -0.92 0.00 0.00 175.35 175.25 1j1z s SER 266 N -2.03 -0.07 -0.41 2.83 0.15 0.43 -4.91 113.70 109.68 1j1z s SER 266 Ca 0.59 0.18 -0.21 0.00 0.70 0.00 0.00 55.95 57.21 1j1z s SER 266 Cb -0.12 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1j1z s SER 266 CO 0.16 -0.07 0.69 -0.60 1.20 0.00 0.00 173.24 174.62 1j1z s ARG 267 N 0.40 3.49 0.06 5.44 3.00 -1.26 -0.02 118.95 130.05 1j1z s ARG 267 Ca -0.03 -0.10 0.09 0.00 -1.00 0.00 0.00 55.73 54.69 1j1z s ARG 267 Cb -0.04 -3.89 -0.03 0.00 0.00 0.00 0.00 34.95 30.99 1j1z s ARG 267 CO -0.02 -0.93 -0.24 0.20 0.00 0.00 0.00 175.30 174.31 1j1z s GLY 268 N 1.95 1.33 -0.07 8.12 0.00 0.13 -4.36 107.32 114.42 1j1z s GLY 268 Ca 0.26 -1.23 0.05 0.00 0.00 0.00 0.00 44.72 43.80 1j1z s GLY 268 CO 0.18 -1.15 -0.22 0.14 0.00 0.00 0.00 173.10 172.06 1j1z s VAL 269 N -0.86 1.85 0.03 1.40 1.01 0.06 -0.96 120.40 122.93 1j1z s VAL 269 Ca 0.10 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1j1z s VAL 269 Cb -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1j1z s VAL 269 CO 0.03 0.52 -0.07 -0.31 0.00 0.00 0.00 175.10 175.27 1j1z s TYR 270 N 0.10 0.59 -0.14 5.22 1.51 0.29 -0.53 117.35 124.37 1j1z s TYR 270 Ca -0.09 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1j1z s TYR 270 Cb -0.15 -0.36 0.03 0.00 -0.11 0.00 0.00 41.96 41.37 1j1z s TYR 270 CO 0.05 -0.07 -0.09 -1.83 -1.11 0.00 0.00 175.55 172.50 1j1z s GLU 271 N -1.20 1.71 -0.46 -0.62 -1.05 -0.86 -0.63 118.70 115.60 1j1z s GLU 271 Ca -0.07 -0.46 0.08 0.00 -0.15 0.00 0.00 54.97 54.38 1j1z s GLU 271 Cb -0.08 -1.91 0.29 0.00 -0.44 0.00 0.00 34.13 32.00 1j1z s GLU 271 CO 0.00 -0.33 0.69 2.41 0.95 0.00 0.00 175.26 178.99 1j1z n THR 272 N 4.86 0.61 0.09 1.83 -1.04 0.72 -2.16 114.28 119.19 1j1z n THR 272 Ca -0.13 -4.65 -0.11 0.00 -2.04 0.00 0.00 64.05 57.11 1j1z n THR 272 Cb 0.49 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.56 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 3.56 -0.51 -0.29 -2.82 0.13 -1.76 0.19 132.00 130.50 1j1z h PRO 273 Ca 0.11 0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1j1z h PRO 273 Cb 0.81 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 1j1z h PRO 273 CO 0.60 -0.34 0.18 0.78 -0.23 0.00 0.00 178.00 178.99 1j1z h GLY 274 N -0.53 0.40 1.48 1.56 0.00 -1.82 -2.53 103.07 101.63 1j1z h GLY 274 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1j1z h GLY 274 CO -0.17 0.14 0.26 -1.33 0.00 0.00 0.00 176.54 175.44 1j1z h GLY 275 N 0.37 0.73 1.45 4.60 0.00 -1.78 -1.10 103.07 107.34 1j1z h GLY 275 Ca 0.11 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1j1z h GLY 275 CO -0.03 0.30 -0.42 -0.84 0.00 0.00 0.00 176.54 175.55 1j1z h THR 276 N 0.69 1.30 -0.56 4.70 2.02 -0.38 -0.27 112.91 120.41 1j1z h THR 276 Ca 0.18 -1.59 -0.10 0.00 0.77 0.00 0.00 66.41 65.66 1j1z h THR 276 Cb 0.03 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1j1z h THR 276 CO -0.03 0.51 -0.04 0.40 0.37 0.00 0.00 175.52 176.73 1j1z h ILE 277 N 0.50 1.27 -0.34 3.11 2.04 -1.00 -2.80 117.51 120.29 1j1z h ILE 277 Ca 0.04 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 1j1z h ILE 277 Cb 0.93 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1j1z h ILE 277 CO 0.08 0.42 -0.08 -0.07 0.00 0.00 0.00 178.15 178.51 1j1z h LEU 278 N 0.90 0.54 -0.15 1.44 3.38 -0.90 -0.86 115.31 119.66 1j1z h LEU 278 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1j1z h LEU 278 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1j1z h LEU 278 CO 0.04 0.67 0.06 0.22 0.09 0.00 0.00 178.44 179.52 1j1z h TYR 279 N 0.52 0.23 0.00 1.13 3.20 -0.80 -0.95 116.97 120.30 1j1z h TYR 279 Ca 0.10 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 1j1z h TYR 279 Cb 0.46 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1j1z h TYR 279 CO 0.02 0.29 -0.64 0.45 -1.64 0.00 0.00 178.16 176.64 1j1z h HIS 280 N 0.10 0.00 -0.20 -3.82 3.86 -1.41 -2.80 115.15 110.89 1j1z h HIS 280 Ca 0.05 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1j1z h HIS 280 Cb 0.16 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1j1z h HIS 280 CO -0.02 0.64 -0.25 0.00 0.86 0.00 0.00 177.93 179.16 1j1z h ALA 281 N 1.36 0.30 0.02 2.45 0.00 -1.04 -2.04 119.26 120.31 1j1z h ALA 281 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1j1z h ALA 281 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1j1z h ALA 281 CO 0.08 0.28 -0.05 -0.09 0.00 0.00 0.00 179.25 179.47 1j1z h ARG 282 N 0.19 -0.10 -0.12 0.00 2.43 -1.17 -1.14 114.38 114.46 1j1z h ARG 282 Ca 0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1j1z h ARG 282 Cb 0.82 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1j1z h ARG 282 CO 0.06 -0.07 -0.02 0.00 -1.51 0.00 0.00 179.97 178.43 1j1z h ARG 283 N -0.11 0.17 -0.45 0.20 3.08 -1.51 0.25 114.38 116.01 1j1z h ARG 283 Ca 0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1j1z h ARG 283 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1j1z h ARG 283 CO -0.04 0.21 -0.08 0.00 -1.07 0.00 0.00 179.97 178.99 1j1z h ALA 284 N 1.82 0.61 -0.07 0.04 0.00 -0.74 0.28 119.26 121.20 1j1z h ALA 284 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 1j1z h ALA 284 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1j1z h ALA 284 CO 0.00 0.48 -0.70 0.28 0.00 0.00 0.00 179.25 179.31 1j1z h VAL 285 N 0.68 1.39 -0.22 0.00 2.07 -0.43 -2.99 116.25 116.75 1j1z h VAL 285 Ca 0.12 -2.13 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 1j1z h VAL 285 Cb 0.61 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1j1z h VAL 285 CO 0.04 0.64 -0.14 -0.33 0.02 0.00 0.00 177.57 177.79 1j1z h GLU 286 N 0.24 0.37 0.00 1.57 5.08 -0.26 -1.69 114.58 119.89 1j1z h GLU 286 Ca -0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1j1z h GLU 286 Cb 1.26 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1j1z h GLU 286 CO 0.12 0.51 0.03 0.66 -1.00 0.00 0.00 179.01 179.33 1j1z h SER 287 N 0.34 0.00 0.00 1.42 4.64 -0.78 0.64 113.55 119.81 1j1z h SER 287 Ca 0.07 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.18 1j1z h SER 287 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1j1z h SER 287 CO 0.03 0.00 -1.81 0.18 -0.87 0.00 0.00 176.83 174.36 1j1z n LEU 288 N -3.05 0.00 -0.00 5.97 4.77 -0.94 -4.74 117.00 119.01 1j1z n LEU 288 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1j1z n LEU 288 Cb 0.10 0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1j1z n LEU 288 CO 0.19 0.27 -0.25 0.35 -1.33 0.00 0.00 177.39 176.62 1j1z n THR 289 N -2.40 0.00 -4.18 -5.08 -2.24 -0.68 -0.32 114.28 99.38 1j1z n THR 289 Ca -0.18 -0.15 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 1j1z n THR 289 Cb 0.84 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 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 -3.40 3.85 0.47 3.22 1.43 0.17 -4.79 118.68 119.63 1j1z s LEU 290 Ca 0.03 0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 1j1z s LEU 290 Cb 0.15 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1j1z s LEU 290 CO 0.85 0.36 1.11 -0.62 0.23 0.00 0.00 176.35 178.28 1j1z s ASP 291 N -1.16 6.25 0.12 2.29 -1.08 -1.26 -4.86 116.67 116.96 1j1z s ASP 291 Ca 0.16 2.15 -0.33 0.00 -0.52 0.00 0.00 52.55 54.01 1j1z s ASP 291 Cb -0.12 -2.59 -0.12 0.00 -1.46 0.00 0.00 42.92 38.63 1j1z s ASP 291 CO 0.06 -0.85 1.54 -0.09 0.52 0.00 0.00 175.17 176.35 1j1z h ARG 292 N 1.90 -0.53 -0.20 4.34 2.43 -1.98 0.29 114.38 120.63 1j1z h ARG 292 Ca -0.49 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1j1z h ARG 292 Cb 1.24 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1j1z h ARG 292 CO 0.60 -0.35 -0.08 0.93 -1.51 0.00 0.00 179.97 179.55 1j1z h GLU 293 N -0.55 0.31 -0.38 0.20 4.39 -1.99 -1.26 114.58 115.30 1j1z h GLU 293 Ca 0.04 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1j1z h GLU 293 Cb 0.66 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1j1z h GLU 293 CO -0.45 0.41 0.02 0.28 -1.16 0.00 0.00 179.01 178.11 1j1z h VAL 294 N 0.30 1.25 -0.13 3.13 2.07 -1.83 -2.33 116.25 118.72 1j1z h VAL 294 Ca 0.06 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1j1z h VAL 294 Cb 0.34 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1j1z h VAL 294 CO 0.02 0.32 0.06 0.25 0.02 0.00 0.00 177.57 178.24 1j1z h LEU 295 N 0.48 0.17 -1.21 2.57 5.85 -0.37 -0.82 115.31 121.98 1j1z h LEU 295 Ca 0.11 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1j1z h LEU 295 Cb 0.43 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1j1z h LEU 295 CO 0.02 0.24 0.54 0.45 -0.34 0.00 0.00 178.44 179.35 1j1z h HIS 296 N 0.08 1.01 -0.12 1.25 3.86 -1.24 -1.08 115.15 118.91 1j1z h HIS 296 Ca 0.04 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1j1z h HIS 296 Cb 0.12 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1j1z h HIS 296 CO -0.03 0.61 -0.10 0.37 0.86 0.00 0.00 177.93 179.64 1j1z h GLN 297 N 1.06 0.27 -0.50 2.45 5.75 -1.21 -3.01 115.11 119.93 1j1z h GLN 297 Ca 0.31 -0.14 0.08 0.00 -0.15 0.00 0.00 58.65 58.75 1j1z h GLN 297 Cb -0.05 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.44 1j1z h GLN 297 CO -0.08 0.67 0.15 -0.09 -2.65 0.00 0.00 178.83 176.82 1j1z h ARG 298 N -0.11 0.29 0.00 1.69 1.12 -0.76 -2.02 114.38 114.59 1j1z h ARG 298 Ca 0.02 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1j1z h ARG 298 Cb 0.61 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.50 1j1z h ARG 298 CO 0.03 0.19 -0.16 -0.44 -3.11 0.00 0.00 179.97 176.48 1j1z h ASP 299 N 0.30 0.00 1.20 -3.80 3.32 -1.23 -0.54 116.42 115.67 1j1z h ASP 299 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1j1z h ASP 299 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1j1z h ASP 299 CO -0.28 0.16 0.00 0.23 -1.72 0.00 0.00 179.24 177.63 1j1z n MET 300 N -4.23 0.15 -0.07 3.56 2.81 -0.78 -3.39 117.12 115.17 1j1z n MET 300 Ca -0.02 0.16 -0.02 0.00 -1.81 0.00 0.00 57.70 56.00 1j1z n MET 300 Cb 0.23 -1.69 -0.16 0.00 -0.71 0.00 0.00 33.22 30.89 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 -1.96 0.00 -0.20 4.03 4.77 -0.55 -4.57 117.00 118.53 1j1z n LEU 301 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1j1z n LEU 301 Cb 0.37 0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.82 1j1z n LEU 301 CO 0.27 0.31 0.71 0.28 -1.33 0.00 0.00 177.39 177.64 1j1z h SER 302 N 0.00 -0.72 -0.69 -1.43 0.02 -1.16 -1.52 113.55 108.05 1j1z h SER 302 Ca -0.34 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1j1z h SER 302 Cb 1.77 0.43 -0.04 0.00 0.14 0.00 0.00 62.40 64.70 1j1z h SER 302 CO 0.02 -0.24 0.46 -0.65 -1.14 0.00 0.00 176.83 175.28 1j1z h PRO 303 N -0.05 0.57 -0.16 3.45 0.11 -1.81 0.11 132.00 134.22 1j1z h PRO 303 Ca 0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 1j1z h PRO 303 Cb 0.48 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1j1z h PRO 303 CO -0.64 0.38 -0.07 -0.22 -0.21 0.00 0.00 178.00 177.23 1j1z h LYS 304 N 0.58 0.34 -0.64 1.05 1.63 -1.57 -1.81 116.57 116.15 1j1z h LYS 304 Ca 0.31 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1j1z h LYS 304 Cb 0.46 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1j1z h LYS 304 CO -0.10 0.65 0.38 -0.92 -3.45 0.00 0.00 179.45 176.01 1j1z h TYR 305 N 0.02 0.84 -0.22 1.91 3.20 -0.92 -1.84 116.97 119.96 1j1z h TYR 305 Ca 0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1j1z h TYR 305 Cb 0.54 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1j1z h TYR 305 CO 0.06 0.56 0.12 0.00 -1.64 0.00 0.00 178.16 177.26 1j1z h ALA 306 N 1.54 0.29 0.00 1.82 0.00 -0.43 -1.81 119.26 120.67 1j1z h ALA 306 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1j1z h ALA 306 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1j1z h ALA 306 CO -0.04 -0.17 -0.31 1.05 0.00 0.00 0.00 179.25 179.78 1j1z h GLU 307 N 0.24 0.00 -0.07 0.00 4.11 -0.99 -0.56 114.58 117.31 1j1z h GLU 307 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.51 1j1z h GLU 307 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j1z h GLU 307 CO -0.01 0.31 0.04 -0.07 0.07 0.00 0.00 179.01 179.34 1j1z h LEU 308 N 0.00 0.09 -0.06 3.06 3.38 -0.85 0.27 115.31 121.20 1j1z h LEU 308 Ca -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1j1z h LEU 308 Cb 0.61 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1j1z h LEU 308 CO 0.04 0.15 0.03 0.58 0.09 0.00 0.00 178.44 179.33 1j1z h VAL 309 N 0.02 1.07 -0.36 1.22 2.07 -0.96 0.01 116.25 119.33 1j1z h VAL 309 Ca 0.02 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1j1z h VAL 309 Cb 0.08 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1j1z h VAL 309 CO -0.00 0.06 0.09 0.22 0.02 0.00 0.00 177.57 177.96 1j1z h TYR 310 N 0.01 0.16 0.00 1.57 3.20 -0.90 -2.41 116.97 118.60 1j1z h TYR 310 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1j1z h TYR 310 Cb 0.07 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1j1z h TYR 310 CO -0.05 0.05 -0.19 1.88 -1.64 0.00 0.00 178.16 178.21 1j1z h TYR 311 N 0.23 0.00 0.00 -3.82 0.05 -0.36 -3.47 116.97 109.60 1j1z h TYR 311 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1j1z h TYR 311 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1j1z h TYR 311 CO -0.17 0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1j1z n GLY 312 N -0.44 1.34 2.63 3.88 0.00 -0.84 -4.35 105.19 107.42 1j1z n GLY 312 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.75 2.66 -0.06 1.61 3.01 -0.07 -4.50 117.46 119.36 1j1z n PHE 313 Ca 0.00 -2.75 -0.03 0.00 1.01 0.00 0.00 57.45 55.68 1j1z n PHE 313 Cb 0.00 -1.71 -0.03 0.00 -0.01 0.00 0.00 39.48 37.73 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 4.86 0.00 -1.09 1.38 2.91 -1.88 -3.35 115.95 118.77 1j1z h TRP 314 Ca 0.57 0.00 -0.74 0.00 1.13 0.00 0.00 58.89 59.85 1j1z h TRP 314 Cb 0.40 0.00 -0.12 0.00 -0.51 0.00 0.00 29.16 28.94 1j1z h TRP 314 CO 1.44 0.24 2.45 0.66 -1.03 0.00 0.00 178.44 182.19 1j1z n TYR 315 N -4.74 2.70 -4.26 2.65 4.02 -1.26 -4.58 117.16 111.69 1j1z n TYR 315 Ca -0.03 -2.84 -0.18 0.00 -0.01 0.00 0.00 57.90 54.85 1j1z n TYR 315 Cb 0.12 -1.95 -0.13 0.00 -0.02 0.00 0.00 39.34 37.36 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 -0.28 0.92 0.38 -0.72 0.00 -1.26 -4.87 121.76 115.92 1j1z s ALA 316 Ca 0.51 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.84 1j1z s ALA 316 Cb 0.16 -0.12 0.83 0.00 0.00 0.00 0.00 23.12 23.99 1j1z s ALA 316 CO -0.06 0.15 1.95 -1.00 0.00 0.00 0.00 175.76 176.80 1j1z h PRO 317 N 5.02 0.63 -0.09 0.00 0.13 -1.92 -2.09 132.00 133.68 1j1z h PRO 317 Ca -0.36 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1j1z h PRO 317 Cb 1.19 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1j1z h PRO 317 CO 0.44 0.42 0.04 0.93 -0.23 0.00 0.00 178.00 179.60 1j1z h GLU 318 N 0.65 0.10 -0.39 0.86 3.07 -1.96 -0.74 114.58 116.16 1j1z h GLU 318 Ca 0.32 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 1j1z h GLU 318 Cb 0.39 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1j1z h GLU 318 CO -0.11 0.06 0.11 -0.09 -1.40 0.00 0.00 179.01 177.58 1j1z h ARG 319 N 0.10 0.62 -0.21 2.33 2.43 -1.72 -1.73 114.38 116.20 1j1z h ARG 319 Ca 0.04 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1j1z h ARG 319 Cb 0.00 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1j1z h ARG 319 CO -0.02 0.63 -0.11 0.93 -1.51 0.00 0.00 179.97 179.89 1j1z h GLU 320 N 0.49 0.34 -0.20 0.20 5.08 -1.25 0.89 114.58 120.13 1j1z h GLU 320 Ca 0.12 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1j1z h GLU 320 Cb 0.28 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1j1z h GLU 320 CO -0.00 0.46 -0.14 0.00 -1.00 0.00 0.00 179.01 178.32 1j1z h ALA 321 N 1.57 0.29 -0.26 3.43 0.00 -0.89 -2.55 119.26 120.84 1j1z h ALA 321 Ca 0.06 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1j1z h ALA 321 Cb 0.40 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1j1z h ALA 321 CO 0.02 0.17 -0.13 -0.07 0.00 0.00 0.00 179.25 179.24 1j1z h LEU 322 N 0.13 0.43 -1.36 0.00 3.38 -1.01 -2.44 115.31 114.44 1j1z h LEU 322 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1j1z h LEU 322 Cb 0.66 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1j1z h LEU 322 CO 0.04 0.59 0.42 -0.61 0.09 0.00 0.00 178.44 178.96 1j1z h GLN 323 N 0.41 0.84 -0.82 1.13 5.75 -0.60 0.21 115.11 122.03 1j1z h GLN 323 Ca 0.08 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1j1z h GLN 323 Cb 0.47 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.80 1j1z h GLN 323 CO 0.03 0.56 0.41 0.00 -2.65 0.00 0.00 178.83 177.18 1j1z h ALA 324 N 1.59 1.16 0.32 3.38 0.00 -1.03 0.35 119.26 125.04 1j1z h ALA 324 Ca 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1j1z h ALA 324 Cb -0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.38 1j1z h ALA 324 CO -0.05 0.64 -0.15 -0.92 0.00 0.00 0.00 179.25 178.77 1j1z h TYR 325 N 1.17 -0.39 -0.96 0.00 3.20 -1.21 -2.20 116.97 116.57 1j1z h TYR 325 Ca 0.28 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.22 1j1z h TYR 325 Cb 0.10 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1j1z h TYR 325 CO 0.01 -0.05 0.62 0.74 -1.64 0.00 0.00 178.16 177.84 1j1z h PHE 326 N -0.84 1.12 -0.37 -3.82 0.05 -0.82 -1.38 116.94 110.88 1j1z h PHE 326 Ca -0.04 0.03 -0.12 0.00 3.82 0.00 0.00 57.97 61.65 1j1z h PHE 326 Cb 0.52 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 38.09 1j1z h PHE 326 CO 0.03 0.57 -0.26 -0.44 -0.18 0.00 0.00 178.31 178.03 1j1z h ASP 327 N 1.09 0.79 -0.06 2.17 3.45 -0.34 -0.43 116.42 123.08 1j1z h ASP 327 Ca 0.42 -0.30 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 1j1z h ASP 327 Cb 0.23 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1j1z h ASP 327 CO -0.17 1.01 0.04 -0.74 -1.57 0.00 0.00 179.24 177.81 1j1z h HIS 328 N 0.66 0.08 -0.26 4.55 2.76 -0.70 -2.45 115.15 119.80 1j1z h HIS 328 Ca 0.08 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1j1z h HIS 328 Cb 0.78 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1j1z h HIS 328 CO 0.04 0.10 0.12 0.28 -1.30 0.00 0.00 177.93 177.17 1j1z h VAL 329 N 0.04 1.15 0.00 5.26 2.07 -1.13 -3.09 116.25 120.55 1j1z h VAL 329 Ca 0.02 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1j1z h VAL 329 Cb 0.04 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1j1z h VAL 329 CO -0.00 0.15 -0.03 0.00 0.02 0.00 0.00 177.57 177.71 1j1z h ALA 330 N 0.97 1.17 -0.02 1.67 0.00 -0.98 -2.85 119.26 119.23 1j1z h ALA 330 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1j1z h ALA 330 Cb 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1j1z h ALA 330 CO -0.01 0.04 0.04 -0.09 0.00 0.00 0.00 179.25 179.23 1j1z h ARG 331 N 0.00 0.00 0.00 0.00 2.43 -1.35 0.70 114.38 116.16 1j1z h ARG 331 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j1z h ARG 331 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1j1z h ARG 331 CO 0.00 0.00 -0.30 0.77 -1.51 0.00 0.00 179.97 178.94 1j1z h SER 332 N 0.00 0.00 -0.90 -3.80 0.02 -1.70 -3.38 113.55 103.79 1j1z h SER 332 Ca 0.01 -0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.35 1j1z h SER 332 Cb 0.08 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.54 1j1z h SER 332 CO -0.00 0.04 1.44 -0.69 -1.14 0.00 0.00 176.83 176.48 1j1z s VAL 333 N -3.15 3.82 -0.07 2.27 1.01 0.08 -4.84 120.40 119.52 1j1z s VAL 333 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1j1z s VAL 333 Cb 0.12 -4.81 0.02 0.00 0.00 0.00 0.00 36.38 31.72 1j1z s VAL 333 CO 0.66 -1.64 -0.05 -0.89 0.00 0.00 0.00 175.10 173.18 1j1z s THR 334 N 6.58 0.67 -4.51 3.92 2.01 -1.26 -0.91 115.64 122.14 1j1z s THR 334 Ca 0.55 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1j1z s THR 334 Cb -0.01 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.78 1j1z s THR 334 CO -0.02 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1j1z n GLY 335 N 4.58 -0.68 2.98 4.40 0.00 -0.44 -4.26 105.19 111.77 1j1z n GLY 335 Ca -0.16 -1.09 -0.19 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 0.67 -0.05 1.61 1.01 0.58 -0.29 120.40 120.92 1j1z s VAL 336 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1j1z s VAL 336 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1j1z s VAL 336 CO 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 175.10 175.23 1j1z s ALA 337 N 0.13 2.96 -0.20 5.51 0.00 -0.57 -0.92 121.76 128.67 1j1z s ALA 337 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1j1z s ALA 337 Cb -0.07 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.90 1j1z s ALA 337 CO 0.00 0.58 -0.18 0.50 0.00 0.00 0.00 175.76 176.66 1j1z s ARG 338 N -0.95 2.81 0.20 0.00 3.52 0.77 -1.61 118.95 123.69 1j1z s ARG 338 Ca 0.13 -0.94 0.11 0.00 -0.13 0.00 0.00 55.73 54.90 1j1z s ARG 338 Cb -0.11 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1j1z s ARG 338 CO 0.03 -0.29 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.53 1j1z s LEU 339 N 1.25 2.62 -0.20 -0.88 1.02 0.17 -1.18 118.68 121.49 1j1z s LEU 339 Ca 0.02 -0.79 -0.02 0.00 0.02 0.00 0.00 54.13 53.36 1j1z s LEU 339 Cb -0.15 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1j1z s LEU 339 CO -0.11 0.11 -0.10 -0.75 0.02 0.00 0.00 176.35 175.51 1j1z s LYS 340 N -2.80 3.24 -0.14 1.70 2.20 0.31 -0.96 119.74 123.28 1j1z s LYS 340 Ca 0.23 -0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 1j1z s LYS 340 Cb -0.08 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1j1z s LYS 340 CO 0.12 -0.17 0.13 -0.51 -0.36 0.00 0.00 175.35 174.56 1j1z s LEU 341 N 1.33 4.29 -0.30 5.43 1.43 0.72 -0.53 118.68 131.05 1j1z s LEU 341 Ca 0.04 0.38 -0.14 0.00 -1.03 0.00 0.00 54.13 53.38 1j1z s LEU 341 Cb -0.14 -2.06 0.15 0.00 0.03 0.00 0.00 46.19 44.17 1j1z s LEU 341 CO -0.06 0.34 0.92 -0.47 0.23 0.00 0.00 176.35 177.31 1j1z s TYR 342 N -0.61 -0.77 -1.28 0.29 5.04 -1.02 -1.46 117.35 117.55 1j1z s TYR 342 Ca 0.13 1.38 -0.18 0.00 -2.44 0.00 0.00 57.07 55.95 1j1z s TYR 342 Cb -0.12 0.46 0.01 0.00 0.35 0.00 0.00 41.96 42.67 1j1z s TYR 342 CO 0.02 -0.38 0.56 1.63 -1.34 0.00 0.00 175.55 176.04 1j1z n LYS 343 N 4.75 -1.31 -0.73 4.97 4.76 -1.26 -1.64 118.16 127.70 1j1z n LYS 343 Ca -0.12 0.27 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1j1z n LYS 343 Cb 0.53 -3.61 0.00 0.00 -1.84 0.00 0.00 35.03 30.12 1j1z n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j1z n GLY 344 N -2.02 1.32 3.67 0.72 0.00 0.25 -4.90 105.19 104.24 1j1z n GLY 344 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1j1z n GLY 344 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j1z s ASN 345 N -3.11 4.69 -0.19 1.61 3.84 -0.65 -4.35 114.94 116.77 1j1z s ASN 345 Ca 0.00 -0.60 0.00 0.00 0.21 0.00 0.00 52.86 52.47 1j1z s ASN 345 Cb 0.00 -0.92 0.05 0.00 -0.55 0.00 0.00 41.25 39.83 1j1z s ASN 345 CO 0.00 -0.02 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.53 1j1z s VAL 346 N -2.30 1.38 -0.18 -5.21 1.01 -1.26 -2.43 120.40 111.40 1j1z s VAL 346 Ca 0.32 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1j1z s VAL 346 Cb -0.06 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1j1z s VAL 346 CO 0.21 0.10 -0.05 -0.31 0.00 0.00 0.00 175.10 175.05 1j1z s TYR 347 N 1.50 2.97 -0.00 5.22 1.51 0.31 -4.94 117.35 123.91 1j1z s TYR 347 Ca -0.01 -0.60 -0.30 0.00 -1.01 0.00 0.00 57.07 55.15 1j1z s TYR 347 Cb -0.16 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1j1z s TYR 347 CO -0.08 -0.28 1.08 0.08 -1.11 0.00 0.00 175.55 175.25 1j1z s VAL 348 N 0.87 4.51 0.00 0.71 1.01 -1.26 0.11 120.40 126.34 1j1z s VAL 348 Ca -0.01 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1j1z s VAL 348 Cb -0.15 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1j1z s VAL 348 CO 0.01 0.10 0.00 1.33 0.00 0.00 0.00 175.10 176.55 1j1z n VAL 349 N 4.09 0.00 -3.51 2.92 0.24 -0.33 -4.89 118.33 116.85 1j1z n VAL 349 Ca 0.08 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.34 62.04 1j1z n VAL 349 Cb 0.49 0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 33.59 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 -1.33 -0.49 -0.19 7.63 0.00 -0.65 -5.00 107.32 107.30 1j1z s GLY 350 Ca 0.00 0.65 -0.28 0.00 0.00 0.00 0.00 44.72 45.09 1j1z s GLY 350 CO 0.00 0.21 0.94 1.09 0.00 0.00 0.00 173.10 175.34 1j1z s ARG 351 N -3.44 0.65 0.10 2.90 3.03 -1.26 -0.16 118.95 120.78 1j1z s ARG 351 Ca 0.04 0.37 -0.12 0.00 2.03 0.00 0.00 55.73 58.05 1j1z s ARG 351 Cb -0.01 0.31 0.01 0.00 -1.03 0.00 0.00 34.95 34.23 1j1z s ARG 351 CO -0.09 -0.16 0.27 -1.59 -1.13 0.00 0.00 175.30 172.60 1j1z s LYS 352 N -0.59 0.93 -0.19 3.89 -2.85 -0.10 -5.00 119.74 115.83 1j1z s LYS 352 Ca -0.01 -0.85 -0.18 0.00 -1.00 0.00 0.00 55.97 53.93 1j1z s LYS 352 Cb -0.02 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 36.19 1j1z s LYS 352 CO 0.00 -0.32 0.51 0.00 0.10 0.00 0.00 175.35 175.64 1j1z s ALA 353 N -3.81 -1.27 0.50 0.59 0.00 -1.26 -0.31 121.76 116.20 1j1z s ALA 353 Ca 0.04 1.46 0.36 0.00 0.00 0.00 0.00 51.96 53.82 1j1z s ALA 353 Cb 0.04 -0.85 1.92 0.00 0.00 0.00 0.00 23.12 24.23 1j1z s ALA 353 CO -0.11 -0.24 2.22 -1.00 0.00 0.00 0.00 175.76 176.62 1j1z h PRO 354 N 5.37 0.00 -1.06 0.00 0.13 -1.98 -2.65 132.00 131.81 1j1z h PRO 354 Ca -0.28 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.37 1j1z h PRO 354 Cb 1.17 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.89 1j1z h PRO 354 CO 0.18 0.03 -0.91 1.63 -0.23 0.00 0.00 178.00 178.70 1j1z n LYS 355 N -3.35 2.71 -1.77 0.86 5.02 -1.26 -5.09 118.16 115.28 1j1z n LYS 355 Ca -0.02 -4.00 -0.38 0.00 -2.02 0.00 0.00 58.31 51.90 1j1z n LYS 355 Cb 0.15 -1.93 0.06 0.00 -0.02 0.00 0.00 35.03 33.28 1j1z n LYS 355 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1j1z s SER 356 N -3.50 4.92 0.00 4.39 0.15 -1.00 -4.76 113.70 113.89 1j1z s SER 356 Ca 0.41 2.68 0.24 0.00 0.70 0.00 0.00 55.95 59.98 1j1z s SER 356 Cb 0.40 -2.63 0.18 0.00 -1.71 0.00 0.00 66.02 62.27 1j1z s SER 356 CO -0.06 -1.80 1.23 0.18 1.20 0.00 0.00 173.24 173.99 1j1z n LEU 357 N -1.50 2.49 -4.75 3.45 4.77 0.57 -4.92 117.00 117.11 1j1z n LEU 357 Ca 0.13 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 1j1z n LEU 357 Cb 0.47 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1j1z n LEU 357 CO 0.49 0.43 0.73 -0.47 -1.33 0.00 0.00 177.39 177.25 1j1z s TYR 358 N -2.20 3.75 -0.20 -1.77 5.04 -1.26 -5.03 117.35 115.68 1j1z s TYR 358 Ca 0.25 1.75 -0.03 0.00 -2.44 0.00 0.00 57.07 56.60 1j1z s TYR 358 Cb 0.19 -3.15 0.06 0.00 0.35 0.00 0.00 41.96 39.41 1j1z s TYR 358 CO 0.41 -0.14 0.04 1.03 -1.34 0.00 0.00 175.55 175.55 1j1z s ARG 359 N -0.82 0.66 0.42 4.97 0.52 -1.26 -5.01 118.95 118.42 1j1z s ARG 359 Ca 0.45 -0.45 0.12 0.00 -0.52 0.00 0.00 55.73 55.33 1j1z s ARG 359 Cb -0.28 -2.11 0.96 0.00 0.52 0.00 0.00 34.95 34.04 1j1z s ARG 359 CO 0.35 -0.66 1.98 0.37 0.02 0.00 0.00 175.30 177.36 1j1z h GLN 360 N 8.24 0.48 0.00 3.54 4.15 -2.01 -0.17 115.11 129.34 1j1z h GLN 360 Ca -0.16 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1j1z h GLN 360 Cb 1.12 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1j1z h GLN 360 CO 0.34 0.32 0.00 -0.40 -1.93 0.00 0.00 178.83 177.16 1j1z n ASP 361 N -4.48 0.32 0.07 -0.69 5.68 -1.26 -1.06 116.55 115.14 1j1z n ASP 361 Ca 0.10 0.61 0.12 0.00 -0.50 0.00 0.00 54.79 55.12 1j1z n ASP 361 Cb 0.32 -0.67 0.21 0.00 -1.14 0.00 0.00 41.12 39.85 1j1z n ASP 361 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1j1z h LEU 362 N 0.00 0.00 0.00 -2.12 3.38 -1.45 -3.38 115.31 111.74 1j1z h LEU 362 Ca 0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1j1z h LEU 362 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1j1z h LEU 362 CO 0.00 0.08 -1.29 1.33 0.09 0.00 0.00 178.44 178.65 1j1z n VAL 363 N -2.17 0.25 -2.06 1.22 0.24 -0.22 -5.05 118.33 110.54 1j1z n VAL 363 Ca 0.04 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.34 61.83 1j1z n VAL 363 Cb 0.44 -0.65 0.01 0.00 -1.47 0.00 0.00 33.84 32.17 1j1z n VAL 363 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1j1z s SER 364 N -3.37 5.63 -0.85 -1.34 1.04 -0.35 -5.15 113.70 109.31 1j1z s SER 364 Ca -0.02 1.96 -0.14 0.00 0.48 0.00 0.00 55.95 58.22 1j1z s SER 364 Cb 0.02 -2.55 0.22 0.00 0.10 0.00 0.00 66.02 63.80 1j1z s SER 364 CO 0.19 -1.27 0.81 -0.36 0.98 0.00 0.00 173.24 173.58 1j1z s PHE 365 N -2.23 3.75 0.00 5.02 0.40 -1.26 -4.96 117.98 118.70 1j1z s PHE 365 Ca 0.67 -1.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1j1z s PHE 365 Cb -0.19 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.49 1j1z s PHE 365 CO 0.34 -1.02 0.00 0.41 0.70 0.00 0.00 175.22 175.65 1j1z n GLY 370 N 4.00 0.00 2.93 4.36 0.00 -1.26 -5.28 105.19 109.95 1j1z n GLY 370 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1j1z n GLY 370 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1j1z s TYR 371 N 0.00 2.49 0.12 1.61 5.04 -1.26 -5.13 117.35 120.22 1j1z s TYR 371 Ca 0.00 -1.88 0.09 0.00 -2.44 0.00 0.00 57.07 52.83 1j1z s TYR 371 Cb 0.00 -1.72 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 1j1z s TYR 371 CO 0.00 -0.80 -0.16 0.34 -1.34 0.00 0.00 175.55 173.59 1j1z s ASP 372 N 1.36 4.00 0.08 4.32 -1.08 -1.26 -5.07 116.67 119.02 1j1z s ASP 372 Ca -0.03 -0.53 -0.36 0.00 -0.52 0.00 0.00 52.55 51.11 1j1z s ASP 372 Cb -0.19 -0.60 -0.18 0.00 -1.46 0.00 0.00 42.92 40.49 1j1z s ASP 372 CO -0.08 0.17 1.57 1.56 0.52 0.00 0.00 175.17 178.91 1j1z h GLN 373 N 3.66 -1.03 -0.20 4.34 1.08 -2.03 -2.56 115.11 118.36 1j1z h GLN 373 Ca -0.49 0.07 0.06 0.00 -1.45 0.00 0.00 58.65 56.83 1j1z h GLN 373 Cb 1.17 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.83 1j1z h GLN 373 CO 0.48 -0.69 0.42 -0.22 -0.95 0.00 0.00 178.83 177.87 1j1z h LYS 374 N -1.07 0.00 -0.56 1.46 3.64 -2.02 -1.93 116.57 116.09 1j1z h LYS 374 Ca -0.08 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1j1z h LYS 374 Cb 0.90 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1j1z h LYS 374 CO -0.00 0.00 0.21 -0.44 -2.27 0.00 0.00 179.45 176.95 1j1z h ASP 375 N 0.00 0.78 -0.88 4.20 3.45 -1.88 -2.83 116.42 119.25 1j1z h ASP 375 Ca 0.10 -0.18 0.08 0.00 0.43 0.00 0.00 57.03 57.46 1j1z h ASP 375 Cb 0.94 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.44 1j1z h ASP 375 CO -0.00 0.75 0.54 0.00 -1.57 0.00 0.00 179.24 178.96 1j1z h ALA 376 N 1.06 1.24 -0.39 3.45 0.00 -1.44 -1.22 119.26 121.96 1j1z h ALA 376 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1j1z h ALA 376 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1j1z h ALA 376 CO -0.01 0.23 0.24 1.49 0.00 0.00 0.00 179.25 181.20 1j1z h GLU 377 N 0.94 0.53 -0.82 0.00 4.81 -1.62 -0.69 114.58 117.74 1j1z h GLU 377 Ca 0.40 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1j1z h GLU 377 Cb 0.27 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1j1z h GLU 377 CO -0.21 0.40 0.40 0.78 -0.73 0.00 0.00 179.01 179.65 1j1z h GLY 378 N 0.52 1.26 0.83 1.92 0.00 -1.22 -0.38 103.07 105.99 1j1z h GLY 378 Ca 0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1j1z h GLY 378 CO -0.03 0.59 -0.27 -2.75 0.00 0.00 0.00 176.54 174.08 1j1z h PHE 379 N 1.16 -0.71 -0.39 5.60 3.57 -0.91 -1.99 116.94 123.26 1j1z h PHE 379 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1j1z h PHE 379 Cb 0.11 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1j1z h PHE 379 CO 0.01 -0.41 0.13 0.82 -2.23 0.00 0.00 178.31 176.63 1j1z h ILE 380 N -0.65 0.87 0.02 1.41 2.04 -0.88 -0.18 117.51 120.15 1j1z h ILE 380 Ca -0.04 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1j1z h ILE 380 Cb 0.55 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1j1z h ILE 380 CO 0.02 0.05 -0.07 0.11 0.00 0.00 0.00 178.15 178.26 1j1z h LYS 381 N 0.29 -0.13 -0.60 2.37 1.79 -0.95 0.14 116.57 119.47 1j1z h LYS 381 Ca 0.18 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 1j1z h LYS 381 Cb 0.17 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1j1z h LYS 381 CO -0.19 -0.09 0.34 0.82 -1.08 0.00 0.00 179.45 179.25 1j1z h ILE 382 N -0.14 1.19 -0.43 1.86 1.08 -1.15 -0.94 117.51 118.98 1j1z h ILE 382 Ca 0.02 -0.45 -0.02 0.00 -0.39 0.00 0.00 64.86 64.03 1j1z h ILE 382 Cb 0.16 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 1j1z h ILE 382 CO -0.06 0.20 0.18 1.56 -0.69 0.00 0.00 178.15 179.34 1j1z h GLN 383 N 0.81 0.60 0.00 2.37 1.08 -0.72 -2.76 115.11 116.50 1j1z h GLN 383 Ca 0.21 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1j1z h GLN 383 Cb 0.01 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1j1z h GLN 383 CO -0.04 0.49 -0.01 0.00 -0.95 0.00 0.00 178.83 178.33 1j1z h ALA 384 N 1.60 1.00 -0.56 3.87 0.00 0.11 -3.39 119.26 121.88 1j1z h ALA 384 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1j1z h ALA 384 Cb 0.10 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1j1z h ALA 384 CO -0.02 0.01 -0.55 1.25 0.00 0.00 0.00 179.25 179.94 1j1z h LEU 385 N 0.00 -1.91 -1.82 0.00 5.85 -0.89 0.11 115.31 116.65 1j1z h LEU 385 Ca -0.00 0.26 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1j1z h LEU 385 Cb 0.98 0.80 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 1j1z h LEU 385 CO 0.00 -0.35 0.26 0.08 -0.34 0.00 0.00 178.44 178.10 1j1z h ARG 386 N -0.28 0.21 -0.19 1.25 0.11 -1.79 0.21 114.38 113.91 1j1z h ARG 386 Ca 0.09 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 59.96 1j1z h ARG 386 Cb 0.53 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1j1z h ARG 386 CO -0.68 0.14 -0.67 -0.07 0.10 0.00 0.00 179.97 178.79 1j1z h LEU 387 N 0.21 0.84 -0.22 0.08 3.38 -1.28 -2.09 115.31 116.23 1j1z h LEU 387 Ca 0.17 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1j1z h LEU 387 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1j1z h LEU 387 CO -0.03 1.29 0.06 0.03 0.09 0.00 0.00 178.44 179.88 1j1z h ARG 388 N 0.52 0.35 -0.53 1.13 3.08 0.70 -1.89 114.38 117.75 1j1z h ARG 388 Ca -0.02 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.00 1j1z h ARG 388 Cb 1.28 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 1j1z h ARG 388 CO 0.14 0.45 0.27 0.28 -1.07 0.00 0.00 179.97 180.04 1j1z h VAL 389 N 0.19 0.95 0.03 2.04 2.07 -1.03 -0.75 116.25 119.76 1j1z h VAL 389 Ca 0.07 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1j1z h VAL 389 Cb 0.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1j1z h VAL 389 CO -0.00 0.09 -0.19 -0.09 0.02 0.00 0.00 177.57 177.41 1j1z h ARG 390 N 0.52 -0.31 -0.36 1.57 2.43 -1.17 0.22 114.38 117.28 1j1z h ARG 390 Ca 0.23 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 1j1z h ARG 390 Cb 0.14 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1j1z h ARG 390 CO -0.16 -0.21 0.14 0.00 -1.51 0.00 0.00 179.97 178.23 1j1z h ALA 391 N 0.56 0.43 -0.44 2.80 0.00 -0.98 -0.91 119.26 120.72 1j1z h ALA 391 Ca 0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1j1z h ALA 391 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1j1z h ALA 391 CO -0.15 -0.25 0.17 -0.07 0.00 0.00 0.00 179.25 178.94 1j1z h LEU 392 N 0.30 0.19 -1.20 0.00 3.38 -0.75 -0.54 115.31 116.69 1j1z h LEU 392 Ca 0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1j1z h LEU 392 Cb 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1j1z h LEU 392 CO -0.15 0.15 0.51 0.58 0.09 0.00 0.00 178.44 179.61 1j1z h VAL 393 N 0.35 1.21 0.00 1.22 2.07 -0.43 1.31 116.25 121.97 1j1z h VAL 393 Ca 0.20 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1j1z h VAL 393 Cb 0.18 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1j1z h VAL 393 CO -0.19 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 1j1z n GLU 394 N -4.41 0.53 -0.29 1.57 -0.58 -0.27 -5.11 120.64 112.08 1j1z n GLU 394 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1j1z n GLU 394 Cb 0.04 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1j1z n GLU 394 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19