#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1z s LYS 2 N 0.00 2.21 -0.07 2.12 1.02 -1.26 -0.72 119.74 123.05 1j1z s LYS 2 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 1j1z s LYS 2 Cb 0.00 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1j1z s LYS 2 CO 0.00 0.56 0.01 0.42 -0.92 0.00 0.00 175.35 175.41 1j1z s ILE 3 N -0.95 0.32 -0.26 2.17 1.01 -0.10 -3.27 121.20 120.12 1j1z s ILE 3 Ca 0.16 0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.78 1j1z s ILE 3 Cb -0.11 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1j1z s ILE 3 CO 0.06 0.25 0.52 -0.69 0.00 0.00 0.00 174.94 175.08 1j1z s VAL 4 N 1.95 5.07 -0.16 2.92 1.01 -0.55 -0.75 120.40 129.90 1j1z s VAL 4 Ca 0.04 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 1j1z s VAL 4 Cb -0.12 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1j1z s VAL 4 CO -0.05 0.09 -0.00 -0.22 0.00 0.00 0.00 175.10 174.92 1j1z s LEU 5 N 2.27 3.48 -0.62 3.92 2.96 0.24 -0.65 118.68 130.27 1j1z s LEU 5 Ca 0.21 -0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 53.83 1j1z s LEU 5 Cb -0.16 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.69 1j1z s LEU 5 CO 0.09 0.20 1.53 0.00 -1.32 0.00 0.00 176.35 176.85 1j1z s ALA 6 N 0.22 2.59 -0.26 5.97 0.00 -0.47 -0.30 121.76 129.50 1j1z s ALA 6 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.03 1j1z s ALA 6 Cb -0.13 -4.21 -0.03 0.00 0.00 0.00 0.00 23.12 18.74 1j1z s ALA 6 CO 0.02 -3.34 0.10 -0.47 0.00 0.00 0.00 175.76 172.07 1j1z s TYR 7 N 6.96 3.12 -1.46 0.00 5.04 0.24 -4.58 117.35 126.68 1j1z s TYR 7 Ca 0.53 -0.31 0.24 0.00 -2.44 0.00 0.00 57.07 55.09 1j1z s TYR 7 Cb -0.11 -2.28 0.30 0.00 0.35 0.00 0.00 41.96 40.22 1j1z s TYR 7 CO 0.21 -0.32 1.27 -1.13 -1.34 0.00 0.00 175.55 174.24 1j1z n SER 8 N 4.96 1.11 0.00 4.32 3.41 -1.26 -3.79 113.62 122.37 1j1z n SER 8 Ca -0.15 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 1j1z n SER 8 Cb 0.51 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1j1z n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j1z n GLY 9 N 1.43 1.11 2.61 5.00 0.00 -1.26 -4.95 105.19 109.13 1j1z n GLY 9 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1j1z n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j1z n GLY 10 N -2.00 -1.23 0.18 -0.02 0.00 -1.26 -4.86 105.19 96.00 1j1z n GLY 10 Ca 0.00 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 0.43 -0.19 0.99 5.85 -1.97 -2.42 115.31 118.00 1j1z h LEU 11 Ca -0.29 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 1j1z h LEU 11 Cb 0.80 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1j1z h LEU 11 CO 0.21 0.31 -0.59 0.44 -0.34 0.00 0.00 178.44 178.47 1j1z h ASP 12 N 0.52 0.85 1.00 1.25 3.32 -1.98 -1.00 116.42 120.39 1j1z h ASP 12 Ca 0.17 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1j1z h ASP 12 Cb -0.01 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1j1z h ASP 12 CO -0.07 1.29 0.00 0.71 -1.72 0.00 0.00 179.24 179.45 1j1z h THR 13 N 0.45 0.00 0.05 0.35 1.35 -1.94 0.50 112.91 113.67 1j1z h THR 13 Ca -0.02 -0.37 -0.08 0.00 -0.55 0.00 0.00 66.41 65.39 1j1z h THR 13 Cb 1.21 1.22 0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1j1z h THR 13 CO 0.13 0.00 -0.37 0.28 -0.25 0.00 0.00 175.52 175.31 1j1z h SER 14 N 0.00 0.17 -0.70 5.36 0.02 -1.33 -0.88 113.55 116.19 1j1z h SER 14 Ca 0.00 -0.96 0.06 0.00 -0.84 0.00 0.00 61.79 60.04 1j1z h SER 14 Cb 0.50 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 1j1z h SER 14 CO 0.00 1.17 0.41 0.40 -1.14 0.00 0.00 176.83 177.67 1j1z h ILE 15 N -0.76 1.00 -0.69 3.27 2.04 -0.79 -0.81 117.51 120.77 1j1z h ILE 15 Ca -0.07 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1j1z h ILE 15 Cb 1.25 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1j1z h ILE 15 CO 0.05 0.14 0.30 0.40 0.00 0.00 0.00 178.15 179.04 1j1z h ILE 16 N 0.75 1.23 -0.60 -0.67 2.04 -0.04 -0.15 117.51 120.08 1j1z h ILE 16 Ca 0.31 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1j1z h ILE 16 Cb 0.16 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1j1z h ILE 16 CO -0.17 0.28 0.34 0.25 0.00 0.00 0.00 178.15 178.85 1j1z h LEU 17 N 0.98 0.74 -0.14 1.44 6.46 0.25 -0.74 115.31 124.30 1j1z h LEU 17 Ca 0.24 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1j1z h LEU 17 Cb 0.14 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 1j1z h LEU 17 CO -0.03 0.60 0.01 0.11 -0.62 0.00 0.00 178.44 178.51 1j1z h LYS 18 N 0.81 0.24 -0.63 1.25 1.79 -0.92 -3.03 116.57 116.07 1j1z h LYS 18 Ca 0.21 -0.07 0.10 0.00 -2.18 0.00 0.00 60.65 58.71 1j1z h LYS 18 Cb 0.02 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.57 1j1z h LYS 18 CO -0.04 0.46 0.24 2.35 -1.08 0.00 0.00 179.45 181.38 1j1z h TRP 19 N -0.01 0.42 -0.85 -1.35 7.01 -0.78 -1.86 115.95 118.52 1j1z h TRP 19 Ca 0.04 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1j1z h TRP 19 Cb 0.35 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 1j1z h TRP 19 CO 0.03 0.10 0.41 -0.07 -2.79 0.00 0.00 178.44 176.12 1j1z h LEU 20 N 0.42 1.12 -0.45 0.65 3.38 -1.12 0.18 115.31 119.48 1j1z h LEU 20 Ca 0.32 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1j1z h LEU 20 Cb 0.40 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1j1z h LEU 20 CO -0.32 0.94 0.14 0.11 0.09 0.00 0.00 178.44 179.40 1j1z h LYS 21 N 1.22 0.71 -0.10 1.13 1.57 -1.26 -0.25 116.57 119.58 1j1z h LYS 21 Ca 0.29 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1j1z h LYS 21 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1j1z h LYS 21 CO -0.04 0.69 -0.23 0.93 -0.57 0.00 0.00 179.45 180.23 1j1z h GLU 22 N 0.60 0.33 -0.10 3.15 5.08 -1.14 0.53 114.58 123.03 1j1z h GLU 22 Ca 0.15 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1j1z h GLU 22 Cb 0.28 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1j1z h GLU 22 CO -0.00 0.83 0.02 1.15 -1.00 0.00 0.00 179.01 180.01 1j1z h THR 23 N -0.12 1.20 0.00 1.13 2.02 -0.64 -3.33 112.91 113.17 1j1z h THR 23 Ca -0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1j1z h THR 23 Cb 0.83 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1j1z h THR 23 CO 0.05 0.18 -1.30 -1.22 0.37 0.00 0.00 175.52 173.60 1j1z n TYR 24 N -4.87 0.00 -3.83 3.16 4.02 -0.11 -4.99 117.16 110.54 1j1z n TYR 24 Ca -0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.55 1j1z n TYR 24 Cb 0.16 -0.19 0.04 0.00 -0.02 0.00 0.00 39.34 39.32 1j1z n TYR 24 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1j1z n ARG 25 N -1.75 -5.82 -4.38 -0.72 3.00 0.18 -4.97 116.66 102.21 1j1z n ARG 25 Ca 0.00 0.64 -0.24 0.00 -0.01 0.00 0.00 57.85 58.24 1j1z n ARG 25 Cb 0.37 -5.51 -0.09 0.00 0.00 0.00 0.00 32.46 27.24 1j1z n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1j1z s ALA 26 N -3.36 3.02 0.19 7.54 0.00 -1.25 -4.76 121.76 123.14 1j1z s ALA 26 Ca 0.54 -1.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1j1z s ALA 26 Cb -0.27 -0.45 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1j1z s ALA 26 CO 0.81 0.21 1.09 -1.21 0.00 0.00 0.00 175.76 176.66 1j1z s GLU 27 N -3.63 4.61 -0.24 0.00 2.02 0.10 -4.61 118.70 116.95 1j1z s GLU 27 Ca 0.32 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 56.99 1j1z s GLU 27 Cb -0.04 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.93 1j1z s GLU 27 CO 0.18 0.10 -0.03 0.08 0.02 0.00 0.00 175.26 175.61 1j1z s VAL 28 N -0.34 3.21 -0.39 2.63 1.01 -1.26 -0.93 120.40 124.34 1j1z s VAL 28 Ca 0.49 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1j1z s VAL 28 Cb -0.29 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1j1z s VAL 28 CO 0.35 0.27 0.54 -0.63 0.00 0.00 0.00 175.10 175.63 1j1z s ILE 29 N 1.41 4.98 0.11 2.22 1.09 0.07 -1.57 121.20 129.51 1j1z s ILE 29 Ca 0.03 0.14 -0.27 0.00 -1.10 0.00 0.00 60.65 59.44 1j1z s ILE 29 Cb -0.16 -4.05 -0.06 0.00 -1.06 0.00 0.00 42.46 37.13 1j1z s ILE 29 CO -0.03 -0.36 0.86 0.00 -0.10 0.00 0.00 174.94 175.30 1j1z s ALA 30 N 2.46 3.33 -0.11 9.38 0.00 0.71 -0.59 121.76 136.95 1j1z s ALA 30 Ca 0.18 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1j1z s ALA 30 Cb -0.15 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1j1z s ALA 30 CO 0.15 0.09 -0.17 0.12 0.00 0.00 0.00 175.76 175.95 1j1z s PHE 31 N -0.36 2.09 -0.11 0.00 5.36 0.58 -0.13 117.98 125.43 1j1z s PHE 31 Ca 0.41 -0.95 0.02 0.00 -0.96 0.00 0.00 56.93 55.44 1j1z s PHE 31 Cb -0.23 -1.48 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 1j1z s PHE 31 CO 0.27 -0.46 -0.14 0.99 -1.46 0.00 0.00 175.22 174.42 1j1z s THR 32 N 0.82 1.42 -0.14 0.12 2.01 0.05 0.81 115.64 120.72 1j1z s THR 32 Ca -0.10 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 1j1z s THR 32 Cb -0.16 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1j1z s THR 32 CO 0.01 0.43 0.04 0.00 -0.69 0.00 0.00 174.62 174.40 1j1z s ALA 33 N 1.03 3.38 -0.49 7.40 0.00 -1.26 -2.15 121.76 129.67 1j1z s ALA 33 Ca -0.06 -0.76 -0.19 0.00 0.00 0.00 0.00 51.96 50.95 1j1z s ALA 33 Cb -0.15 -1.75 0.05 0.00 0.00 0.00 0.00 23.12 21.28 1j1z s ALA 33 CO -0.02 0.37 0.61 0.34 0.00 0.00 0.00 175.76 177.06 1j1z s ASP 34 N -0.19 6.23 -0.13 0.00 -1.08 0.07 -4.83 116.67 116.74 1j1z s ASP 34 Ca 0.07 -0.83 0.16 0.00 -0.52 0.00 0.00 52.55 51.43 1j1z s ASP 34 Cb -0.12 -2.29 0.30 0.00 -1.46 0.00 0.00 42.92 39.35 1j1z s ASP 34 CO 0.02 -0.85 1.15 2.30 0.52 0.00 0.00 175.17 178.31 1j1z n ILE 35 N 5.63 1.77 -0.21 4.11 -5.35 -1.26 -0.74 119.36 123.30 1j1z n ILE 35 Ca -0.06 -2.27 0.00 0.00 -0.27 0.00 0.00 62.75 60.15 1j1z n ILE 35 Cb 0.46 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 1j1z n ILE 35 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j1z n GLY 36 N -1.22 0.88 0.10 3.28 0.00 -1.26 0.25 105.19 107.22 1j1z n GLY 36 Ca 0.15 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.19 0.12 -2.60 1.61 3.00 -1.25 -3.66 117.38 112.40 1j1z n GLN 37 Ca 0.00 0.47 -0.05 0.00 -0.01 0.00 0.00 57.00 57.41 1j1z n GLN 37 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 30.24 28.47 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 -0.58 0.52 3.11 1.08 0.00 -1.26 -4.83 105.19 103.23 1j1z n GLY 38 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.96 0.66 -0.57 1.61 0.41 -1.26 -5.09 118.70 109.49 1j1z s GLU 39 Ca 0.09 -0.95 -0.24 0.00 -0.41 0.00 0.00 54.97 53.46 1j1z s GLU 39 Cb -0.04 -0.35 0.05 0.00 -1.78 0.00 0.00 34.13 32.01 1j1z s GLU 39 CO 0.16 0.05 0.94 -2.00 -0.49 0.00 0.00 175.26 173.92 1j1z s GLU 40 N -2.23 3.27 0.35 1.61 2.56 -1.26 -4.86 118.70 118.15 1j1z s GLU 40 Ca -0.03 -0.41 0.25 0.00 0.00 0.00 0.00 54.97 54.78 1j1z s GLU 40 Cb -0.06 -4.09 1.27 0.00 2.00 0.00 0.00 34.13 33.25 1j1z s GLU 40 CO -0.01 -1.55 1.75 -0.39 -0.56 0.00 0.00 175.26 174.51 1j1z h VAL 41 N 6.00 0.00 0.00 3.70 -1.51 -1.97 0.25 116.25 122.73 1j1z h VAL 41 Ca -0.27 -0.06 -0.07 0.00 -1.23 0.00 0.00 66.70 65.07 1j1z h VAL 41 Cb 1.07 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1j1z h VAL 41 CO 1.10 0.00 -0.31 -0.33 -1.23 0.00 0.00 177.57 176.80 1j1z h GLU 42 N 0.00 0.00 -0.09 5.19 4.39 -1.98 -0.13 114.58 121.96 1j1z h GLU 42 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1j1z h GLU 42 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1j1z h GLU 42 CO 0.00 0.31 -0.37 0.93 -1.16 0.00 0.00 179.01 178.73 1j1z h GLU 43 N 0.00 0.40 -0.65 2.33 5.08 -1.35 -2.46 114.58 117.93 1j1z h GLU 43 Ca -0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1j1z h GLU 43 Cb 1.10 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 1j1z h GLU 43 CO 0.04 0.95 0.38 0.00 -1.00 0.00 0.00 179.01 179.37 1j1z h ALA 44 N 0.45 0.83 0.00 3.43 0.00 -1.42 -0.02 119.26 122.54 1j1z h ALA 44 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1j1z h ALA 44 Cb 1.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1j1z h ALA 44 CO 0.08 0.33 -0.09 -0.09 0.00 0.00 0.00 179.25 179.48 1j1z h ARG 45 N 0.89 0.00 0.21 0.00 2.43 -0.99 -0.19 114.38 116.73 1j1z h ARG 45 Ca 0.23 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.06 1j1z h ARG 45 Cb 0.01 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1j1z h ARG 45 CO -0.04 0.09 -1.60 0.93 -1.51 0.00 0.00 179.97 177.84 1j1z h GLU 46 N 0.00 0.44 0.00 0.20 5.08 -0.91 -3.00 114.58 116.39 1j1z h GLU 46 Ca -0.00 -0.75 -0.03 0.00 -1.00 0.00 0.00 59.36 57.58 1j1z h GLU 46 Cb 0.16 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1j1z h GLU 46 CO 0.01 1.35 -0.13 -0.22 -1.00 0.00 0.00 179.01 179.02 1j1z h LYS 47 N 0.12 0.00 -0.06 2.33 3.64 -0.57 0.56 116.57 122.59 1j1z h LYS 47 Ca -0.29 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 1j1z h LYS 47 Cb 2.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.94 1j1z h LYS 47 CO 0.22 0.13 -0.06 0.00 -2.27 0.00 0.00 179.45 177.47 1j1z h ALA 48 N 1.87 0.09 -0.51 5.00 0.00 -1.05 0.56 119.26 125.22 1j1z h ALA 48 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1j1z h ALA 48 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1j1z h ALA 48 CO 0.02 -0.11 0.12 -0.07 0.00 0.00 0.00 179.25 179.21 1j1z h LEU 49 N -0.29 0.73 0.02 0.00 3.38 -1.31 0.29 115.31 118.13 1j1z h LEU 49 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1j1z h LEU 49 Cb 0.57 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1j1z h LEU 49 CO 0.01 0.72 -0.01 -0.09 0.09 0.00 0.00 178.44 179.17 1j1z h ARG 50 N 0.76 -0.03 0.00 1.13 2.43 -0.71 -2.64 114.38 115.32 1j1z h ARG 50 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1j1z h ARG 50 Cb 0.29 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1j1z h ARG 50 CO -0.00 0.10 0.00 1.15 -1.51 0.00 0.00 179.97 179.71 1j1z h THR 51 N -0.15 0.00 0.00 0.20 2.02 0.71 -3.45 112.91 112.24 1j1z h THR 51 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1j1z h THR 51 Cb 0.14 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 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 -0.58 -0.29 3.78 2.16 0.00 -0.50 -4.73 105.19 105.03 1j1z n GLY 52 Ca -0.01 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 -0.69 3.53 -0.64 4.61 0.00 -0.03 -4.76 121.76 123.78 1j1z s ALA 53 Ca 0.00 1.49 0.25 0.00 0.00 0.00 0.00 51.96 53.71 1j1z s ALA 53 Cb 0.00 -3.58 0.65 0.00 0.00 0.00 0.00 23.12 20.19 1j1z s ALA 53 CO 0.00 -0.97 1.70 0.66 0.00 0.00 0.00 175.76 177.15 1j1z h SER 54 N 3.03 0.00 -3.08 0.00 4.64 -1.63 -3.42 113.55 113.09 1j1z h SER 54 Ca -0.50 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 60.85 1j1z h SER 54 Cb 1.24 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.09 1j1z h SER 54 CO 0.64 0.00 0.23 -0.75 -0.87 0.00 0.00 176.83 176.09 1j1z s LYS 55 N -3.14 0.60 -0.12 4.77 2.20 -1.25 -5.03 119.74 117.78 1j1z s LYS 55 Ca 0.09 0.90 0.02 0.00 -0.36 0.00 0.00 55.97 56.62 1j1z s LYS 55 Cb 0.10 0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.62 1j1z s LYS 55 CO 0.63 -0.10 -0.18 0.00 -0.36 0.00 0.00 175.35 175.33 1j1z s ALA 56 N 1.05 1.92 -0.06 3.13 0.00 -1.26 -0.21 121.76 126.34 1j1z s ALA 56 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1j1z s ALA 56 Cb -0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1j1z s ALA 56 CO -0.12 -0.00 -0.19 0.42 0.00 0.00 0.00 175.76 175.87 1j1z s ILE 57 N 0.83 2.66 -0.05 0.00 1.01 0.81 -4.96 121.20 121.51 1j1z s ILE 57 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1j1z s ILE 57 Cb -0.16 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.32 1j1z s ILE 57 CO -0.00 0.58 -0.03 0.00 0.00 0.00 0.00 174.94 175.49 1j1z s ALA 58 N -0.46 0.64 0.02 9.38 0.00 -1.26 -0.77 121.76 129.31 1j1z s ALA 58 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.02 1j1z s ALA 58 Cb -0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1j1z s ALA 58 CO 0.01 -0.14 -0.16 -0.51 0.00 0.00 0.00 175.76 174.96 1j1z s LEU 59 N 1.21 2.11 -0.51 0.00 1.43 -0.91 -5.00 118.68 117.00 1j1z s LEU 59 Ca -0.07 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 1j1z s LEU 59 Cb -0.14 -0.78 0.04 0.00 0.03 0.00 0.00 46.19 45.34 1j1z s LEU 59 CO -0.02 0.13 0.91 -0.62 0.23 0.00 0.00 176.35 176.99 1j1z s ASP 60 N -0.81 6.39 -0.11 2.29 -1.08 -1.26 -0.75 116.67 121.33 1j1z s ASP 60 Ca 0.05 -0.20 0.14 0.00 -0.52 0.00 0.00 52.55 52.02 1j1z s ASP 60 Cb -0.07 -2.43 0.40 0.00 -1.46 0.00 0.00 42.92 39.36 1j1z s ASP 60 CO 0.01 -1.13 1.31 0.18 0.52 0.00 0.00 175.17 176.06 1j1z n LEU 61 N 7.26 3.31 0.03 -1.34 4.77 0.08 -4.76 117.00 126.34 1j1z n LEU 61 Ca 0.03 -2.69 -0.11 0.00 -0.03 0.00 0.00 56.01 53.22 1j1z n LEU 61 Cb 0.48 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1j1z n LEU 61 CO 0.63 0.68 0.68 0.11 -1.33 0.00 0.00 177.39 178.16 1j1z h LYS 62 N 1.51 -0.37 -0.38 3.23 6.56 -1.84 0.14 116.57 125.43 1j1z h LYS 62 Ca 0.00 0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1j1z h LYS 62 Cb 1.13 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 1j1z h LYS 62 CO 0.12 -0.25 0.23 0.93 -2.06 0.00 0.00 179.45 178.43 1j1z h GLU 63 N -0.38 0.51 -0.66 3.15 4.39 -1.92 -2.02 114.58 117.64 1j1z h GLU 63 Ca 0.08 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1j1z h GLU 63 Cb 0.50 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1j1z h GLU 63 CO -0.29 0.37 0.29 1.49 -1.16 0.00 0.00 179.01 179.71 1j1z h GLU 64 N 0.50 0.97 0.02 2.33 4.81 -1.84 0.40 114.58 121.77 1j1z h GLU 64 Ca 0.14 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1j1z h GLU 64 Cb -0.01 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 1j1z h GLU 64 CO -0.03 0.79 -0.33 0.35 -0.73 0.00 0.00 179.01 179.07 1j1z h PHE 65 N 0.93 -0.90 -0.18 0.92 3.57 -0.37 0.42 116.94 121.32 1j1z h PHE 65 Ca 0.22 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1j1z h PHE 65 Cb 0.16 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1j1z h PHE 65 CO 0.01 -0.42 -0.28 0.28 -2.23 0.00 0.00 178.31 175.67 1j1z h VAL 66 N -0.50 1.34 -0.03 1.41 2.07 -1.26 -1.01 116.25 118.27 1j1z h VAL 66 Ca 0.05 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1j1z h VAL 66 Cb 0.57 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1j1z h VAL 66 CO -0.26 0.45 -0.00 -0.09 0.02 0.00 0.00 177.57 177.70 1j1z h ARG 67 N 0.16 0.06 -0.02 1.57 2.43 -0.84 0.12 114.38 117.86 1j1z h ARG 67 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1j1z h ARG 67 Cb 0.85 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1j1z h ARG 67 CO 0.06 0.36 -0.28 -0.25 -1.51 0.00 0.00 179.97 178.36 1j1z n ASP 68 N -4.89 2.10 0.07 -3.80 8.00 0.13 -4.38 116.55 113.79 1j1z n ASP 68 Ca -0.07 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 53.87 1j1z n ASP 68 Cb 0.19 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.27 -1.00 0.01 1.24 3.01 -0.88 -4.74 117.46 115.37 1j1z n PHE 69 Ca 0.12 0.18 -0.12 0.00 1.01 0.00 0.00 57.45 58.63 1j1z n PHE 69 Cb 0.48 0.30 -0.08 0.00 -0.01 0.00 0.00 39.48 40.16 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 -0.12 -4.37 2.07 -1.15 -2.71 116.25 111.13 1j1z h VAL 70 Ca 0.00 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1j1z h VAL 70 Cb 0.13 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1j1z h VAL 70 CO 0.00 0.13 0.07 -0.26 0.02 0.00 0.00 177.57 177.53 1j1z h PHE 71 N -0.18 0.17 -0.89 1.57 -1.00 -0.97 -0.41 116.94 115.23 1j1z h PHE 71 Ca 0.00 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.83 1j1z h PHE 71 Cb 0.20 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 1j1z h PHE 71 CO -0.01 0.19 0.57 -1.35 -1.61 0.00 0.00 178.31 176.10 1j1z h PRO 72 N 0.11 1.04 -0.64 1.51 0.11 -1.76 -1.11 132.00 131.25 1j1z h PRO 72 Ca 0.04 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1j1z h PRO 72 Cb 0.07 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1j1z h PRO 72 CO -0.01 0.69 0.25 1.98 -0.21 0.00 0.00 178.00 180.70 1j1z h MET 73 N 1.08 0.97 -0.21 1.05 1.85 -1.23 -2.90 114.93 115.54 1j1z h MET 73 Ca 0.37 -0.18 -0.09 0.00 -0.61 0.00 0.00 59.70 59.19 1j1z h MET 73 Cb 0.07 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1j1z h MET 73 CO -0.14 0.82 -0.25 0.52 -0.40 0.00 0.00 176.91 177.47 1j1z h MET 74 N 0.91 0.39 -0.14 0.39 2.86 -0.46 -2.44 114.93 116.44 1j1z h MET 74 Ca 0.21 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1j1z h MET 74 Cb 0.23 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1j1z h MET 74 CO -0.02 0.61 0.12 0.00 1.06 0.00 0.00 176.91 178.69 1j1z h ARG 75 N 0.35 0.00 -0.00 1.72 3.08 -1.01 0.66 114.38 119.18 1j1z h ARG 75 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1j1z h ARG 75 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1j1z h ARG 75 CO 0.05 0.00 -0.14 0.00 -1.07 0.00 0.00 179.97 178.81 1j1z n ALA 76 N -2.45 2.76 -2.88 0.04 0.00 -0.92 -4.79 120.51 112.27 1j1z n ALA 76 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 1j1z n ALA 76 Cb 0.24 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.38 1j1z n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j1z n GLY 77 N 1.37 -0.24 3.68 0.00 0.00 0.22 -4.57 105.19 105.65 1j1z n GLY 77 Ca 0.11 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.05 3.67 -0.15 4.61 0.00 -1.22 -4.84 121.76 120.78 1j1z s ALA 78 Ca 0.25 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1j1z s ALA 78 Cb -0.11 -3.74 0.07 0.00 0.00 0.00 0.00 23.12 19.35 1j1z s ALA 78 CO 0.31 -1.24 0.24 0.08 0.00 0.00 0.00 175.76 175.15 1j1z s VAL 79 N 3.15 -0.37 -0.08 0.00 1.01 -1.26 -4.78 120.40 118.06 1j1z s VAL 79 Ca 0.77 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 1j1z s VAL 79 Cb -0.40 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1j1z s VAL 79 CO 0.34 0.01 0.80 -0.47 0.00 0.00 0.00 175.10 175.77 1j1z s TYR 80 N 2.38 3.55 -1.39 5.22 5.04 -0.32 -4.30 117.35 127.53 1j1z s TYR 80 Ca 0.04 1.35 -0.12 0.00 -2.44 0.00 0.00 57.07 55.90 1j1z s TYR 80 Cb -0.13 -2.93 0.01 0.00 0.35 0.00 0.00 41.96 39.25 1j1z s TYR 80 CO -0.10 -0.03 0.34 0.39 -1.34 0.00 0.00 175.55 174.82 1j1z n GLU 81 N 4.23 -1.22 0.00 4.97 1.02 -1.26 -1.82 120.64 126.55 1j1z n GLU 81 Ca 0.02 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1j1z n GLU 81 Cb 0.51 -3.51 0.00 0.00 -0.02 0.00 0.00 31.44 28.42 1j1z n GLU 81 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j1z n GLY 82 N -2.26 2.00 0.00 0.62 0.00 -1.26 -4.59 105.19 99.71 1j1z n GLY 82 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.00 -2.10 1.61 4.02 -1.06 -5.07 117.16 114.57 1j1z n TYR 83 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1j1z n TYR 83 Cb 0.00 0.00 -0.03 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 -1.24 2.11 -1.48 -0.72 5.04 -0.76 -4.84 117.35 115.46 1j1z s TYR 84 Ca 0.00 0.46 0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1j1z s TYR 84 Cb 0.00 -3.91 0.11 0.00 0.35 0.00 0.00 41.96 38.51 1j1z s TYR 84 CO 0.00 -3.16 0.90 1.28 -1.34 0.00 0.00 175.55 173.22 1j1z n LEU 85 N 7.85 1.10 -2.85 6.97 4.77 -1.26 -1.17 117.00 132.41 1j1z n LEU 85 Ca 0.18 -0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 55.40 1j1z n LEU 85 Cb 0.44 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1j1z n LEU 85 CO 0.63 0.22 -0.09 0.18 -1.33 0.00 0.00 177.39 177.00 1j1z n LEU 86 N -0.06 -2.18 -0.20 2.23 4.77 -1.26 -4.91 117.00 115.39 1j1z n LEU 86 Ca 0.04 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1j1z n LEU 86 Cb 0.23 -2.77 0.11 0.00 -2.33 0.00 0.00 43.42 38.65 1j1z n LEU 86 CO 0.04 0.07 0.94 1.23 -1.33 0.00 0.00 177.39 178.33 1j1z h GLY 87 N -0.83 0.79 1.23 -0.72 0.00 -1.93 -2.65 103.07 98.96 1j1z h GLY 87 Ca -0.48 -0.05 -0.31 0.00 0.00 0.00 0.00 47.33 46.49 1j1z h GLY 87 CO 0.55 -0.09 -1.28 -0.84 0.00 0.00 0.00 176.54 174.88 1j1z h THR 88 N 0.30 1.28 -0.50 4.70 2.02 -1.93 -3.36 112.91 115.41 1j1z h THR 88 Ca 0.31 -2.49 0.10 0.00 0.77 0.00 0.00 66.41 65.10 1j1z h THR 88 Cb 0.44 2.74 -0.10 0.00 -1.74 0.00 0.00 68.15 69.49 1j1z h THR 88 CO -0.37 0.76 -0.22 0.28 0.37 0.00 0.00 175.52 176.33 1j1z h SER 89 N 0.26 -0.76 0.63 4.18 0.02 -1.82 -1.70 113.55 114.37 1j1z h SER 89 Ca -0.20 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1j1z h SER 89 Cb 1.95 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.91 1j1z h SER 89 CO 0.24 -0.24 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 1j1z n ILE 90 N -5.41 0.22 0.01 3.27 -6.64 -1.06 -3.73 119.36 106.02 1j1z n ILE 90 Ca 0.04 0.06 -0.20 0.00 -1.77 0.00 0.00 62.75 60.88 1j1z n ILE 90 Cb 0.32 -0.63 -0.14 0.00 -1.44 0.00 0.00 39.64 37.75 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 3.07 0.03 -0.68 -1.28 0.00 -1.45 -3.39 119.26 115.57 1j1z h ALA 91 Ca 0.00 -0.83 0.13 0.00 0.00 0.00 0.00 54.91 54.21 1j1z h ALA 91 Cb 0.31 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 1j1z h ALA 91 CO 0.00 0.49 0.19 0.00 0.00 0.00 0.00 179.25 179.93 1j1z h ARG 92 N -0.48 0.31 -0.77 0.00 2.47 -1.62 -2.09 114.38 112.20 1j1z h ARG 92 Ca -0.19 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1j1z h ARG 92 Cb 1.57 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.74 1j1z h ARG 92 CO 0.08 0.21 0.42 -1.35 0.56 0.00 0.00 179.97 179.88 1j1z h PRO 93 N 0.32 0.68 0.15 0.04 0.11 -1.75 0.24 132.00 131.79 1j1z h PRO 93 Ca 0.37 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.45 1j1z h PRO 93 Cb 0.57 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1j1z h PRO 93 CO -0.42 0.45 -0.19 1.25 -0.21 0.00 0.00 178.00 178.88 1j1z h LEU 94 N 0.70 -0.52 0.23 2.35 6.46 -1.58 0.48 115.31 123.43 1j1z h LEU 94 Ca 0.38 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 58.20 1j1z h LEU 94 Cb 0.37 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1j1z h LEU 94 CO -0.26 -0.28 -0.31 0.40 -0.62 0.00 0.00 178.44 177.37 1j1z h ILE 95 N -0.39 0.35 -0.97 4.05 2.04 -1.07 -2.25 117.51 119.27 1j1z h ILE 95 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.02 1j1z h ILE 95 Cb 0.39 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 1j1z h ILE 95 CO -0.08 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.66 1j1z h ALA 96 N 0.00 1.50 -0.94 1.87 0.00 -0.84 -0.02 119.26 120.83 1j1z h ALA 96 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1j1z h ALA 96 Cb 0.58 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1j1z h ALA 96 CO -0.11 0.09 0.59 -0.22 0.00 0.00 0.00 179.25 179.60 1j1z h LYS 97 N 0.86 1.00 -0.03 0.00 3.64 -0.33 -1.67 116.57 120.05 1j1z h LYS 97 Ca 0.51 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.60 1j1z h LYS 97 Cb 0.62 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1j1z h LYS 97 CO -0.31 0.66 -0.90 0.45 -2.27 0.00 0.00 179.45 177.08 1j1z h HIS 98 N 1.03 0.72 -0.56 1.91 3.86 -0.61 -2.37 115.15 119.13 1j1z h HIS 98 Ca 0.43 -0.37 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1j1z h HIS 98 Cb 0.27 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1j1z h HIS 98 CO -0.02 1.18 0.27 -0.07 0.86 0.00 0.00 177.93 180.16 1j1z h LEU 99 N 0.30 0.37 -0.40 2.43 3.38 -0.67 0.19 115.31 120.91 1j1z h LEU 99 Ca -0.08 0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1j1z h LEU 99 Cb 1.53 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1j1z h LEU 99 CO 0.16 0.25 -0.28 0.58 0.09 0.00 0.00 178.44 179.24 1j1z h VAL 100 N 0.52 1.28 -0.23 1.22 2.07 -1.35 -1.09 116.25 118.67 1j1z h VAL 100 Ca 0.26 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1j1z h VAL 100 Cb 0.20 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1j1z h VAL 100 CO -0.20 0.48 0.15 -0.09 0.02 0.00 0.00 177.57 177.94 1j1z h ARG 101 N 0.72 0.30 0.46 1.57 2.43 -0.85 -1.70 114.38 117.31 1j1z h ARG 101 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1j1z h ARG 101 Cb 0.86 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1j1z h ARG 101 CO 0.08 0.20 -0.22 0.82 -1.51 0.00 0.00 179.97 179.33 1j1z h ILE 102 N 0.31 0.54 -1.14 1.20 2.04 -0.60 -1.48 117.51 118.37 1j1z h ILE 102 Ca 0.08 -0.21 0.33 0.00 1.00 0.00 0.00 64.86 66.06 1j1z h ILE 102 Cb -0.04 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 1j1z h ILE 102 CO -0.02 0.04 0.74 0.00 0.00 0.00 0.00 178.15 178.91 1j1z h ALA 103 N -0.26 2.44 0.00 1.87 0.00 -1.07 0.92 119.26 123.16 1j1z h ALA 103 Ca -0.06 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1j1z h ALA 103 Cb 0.53 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1j1z h ALA 103 CO 0.10 -0.93 -0.83 1.49 0.00 0.00 0.00 179.25 179.09 1j1z h GLU 104 N 0.27 0.00 0.13 0.00 4.81 -0.88 0.45 114.58 119.35 1j1z h GLU 104 Ca 0.67 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.62 1j1z h GLU 104 Cb 1.91 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.31 1j1z h GLU 104 CO -0.33 0.83 -1.23 0.93 -0.73 0.00 0.00 179.01 178.47 1j1z h GLU 105 N 0.00 0.47 -0.01 1.92 5.08 0.16 -3.26 114.58 118.94 1j1z h GLU 105 Ca -0.01 -0.67 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 1j1z h GLU 105 Cb 1.49 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1j1z h GLU 105 CO 0.11 1.29 -0.09 0.39 -1.00 0.00 0.00 179.01 179.71 1j1z n GLU 106 N -3.69 1.20 -3.00 2.33 -0.58 0.19 -4.93 120.64 112.16 1j1z n GLU 106 Ca -0.11 -0.61 -0.16 0.00 -0.42 0.00 0.00 57.16 55.86 1j1z n GLU 106 Cb 0.99 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 30.41 1j1z n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j1z n GLY 107 N 1.22 -0.11 3.70 0.62 0.00 -0.37 -4.99 105.19 105.27 1j1z n GLY 107 Ca 0.17 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.09 3.60 -0.23 4.61 0.00 0.14 -4.71 121.76 122.08 1j1z s ALA 108 Ca 0.30 -0.58 0.23 0.00 0.00 0.00 0.00 51.96 51.90 1j1z s ALA 108 Cb -0.13 -2.41 0.49 0.00 0.00 0.00 0.00 23.12 21.07 1j1z s ALA 108 CO 0.37 -0.04 1.65 1.05 0.00 0.00 0.00 175.76 178.79 1j1z h GLU 109 N 6.99 0.00 -5.24 0.00 4.11 -1.83 -3.41 114.58 115.20 1j1z h GLU 109 Ca -0.39 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.66 1j1z h GLU 109 Cb 1.16 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.25 1j1z h GLU 109 CO 0.73 0.15 -0.73 0.00 0.07 0.00 0.00 179.01 179.22 1j1z s ALA 110 N -3.27 1.49 0.20 1.06 0.00 -1.20 -2.44 121.76 117.60 1j1z s ALA 110 Ca 0.05 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.68 1j1z s ALA 110 Cb 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1j1z s ALA 110 CO 0.67 0.00 -0.14 0.96 0.00 0.00 0.00 175.76 177.25 1j1z s ILE 111 N -2.73 1.72 0.04 0.00 -4.36 -0.62 -1.48 121.20 113.78 1j1z s ILE 111 Ca 0.13 -2.20 -0.06 0.00 -0.26 0.00 0.00 60.65 58.26 1j1z s ILE 111 Cb -0.01 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.65 1j1z s ILE 111 CO 0.02 -0.60 0.11 0.00 0.24 0.00 0.00 174.94 174.72 1j1z s ALA 112 N -2.97 -0.09 0.07 2.27 0.00 0.17 -1.48 121.76 119.73 1j1z s ALA 112 Ca 0.22 -0.55 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 1j1z s ALA 112 Cb -0.01 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1j1z s ALA 112 CO 0.07 -0.34 0.19 -3.38 0.00 0.00 0.00 175.76 172.29 1j1z s HIS 113 N -2.78 0.12 -0.41 0.00 -3.43 -1.13 -1.37 115.29 106.28 1j1z s HIS 113 Ca -0.03 -0.47 0.05 0.00 -0.80 0.00 0.00 55.06 53.81 1j1z s HIS 113 Cb -0.00 -0.05 0.60 0.00 -1.43 0.00 0.00 32.58 31.70 1j1z s HIS 113 CO -0.05 -0.50 1.77 0.41 -2.00 0.00 0.00 174.74 174.37 1j1z n GLY 114 N 0.22 4.76 3.78 -1.38 0.00 -1.26 -4.13 105.19 107.18 1j1z n GLY 114 Ca -0.16 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.33 3.16 0.84 4.61 0.00 -1.26 -4.92 121.76 120.86 1j1z s ALA 115 Ca 0.53 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 1j1z s ALA 115 Cb 0.46 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 20.45 1j1z s ALA 115 CO 0.06 -0.03 1.19 0.95 0.00 0.00 0.00 175.76 177.94 1j1z s THR 116 N -1.63 2.00 -1.34 0.00 -4.23 -1.26 -4.58 115.64 104.60 1j1z s THR 116 Ca 0.54 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.35 1j1z s THR 116 Cb -0.21 -2.98 0.45 0.00 1.34 0.00 0.00 72.50 71.11 1j1z s THR 116 CO 0.26 0.00 2.01 0.61 -0.54 0.00 0.00 174.62 176.97 1j1z n GLY 117 N -3.27 -1.32 0.32 3.99 0.00 -1.26 -3.44 105.19 100.21 1j1z n GLY 117 Ca 0.09 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.32 0.84 -1.52 1.61 5.02 -1.26 -5.02 118.16 116.51 1j1z n LYS 118 Ca 0.13 -0.64 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1j1z n LYS 118 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.42 3.20 0.10 0.72 0.00 -1.22 -4.92 105.19 104.49 1j1z n GLY 119 Ca 0.09 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 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 0.20 -0.95 1.61 2.35 -1.94 -3.39 115.58 113.46 1j1z h ASN 120 Ca 0.00 -0.39 0.17 0.00 -0.55 0.00 0.00 56.30 55.54 1j1z h ASN 120 Cb 0.00 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.22 1j1z h ASN 120 CO 0.00 1.34 0.60 0.44 -1.65 0.00 0.00 177.43 178.16 1j1z h ASP 121 N 0.03 0.67 -0.73 5.81 3.32 -1.93 -0.47 116.42 123.12 1j1z h ASP 121 Ca -0.31 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1j1z h ASP 121 Cb 2.01 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 41.45 1j1z h ASP 121 CO 0.10 0.29 0.47 0.06 -1.72 0.00 0.00 179.24 178.44 1j1z h GLN 122 N 0.68 0.90 -0.62 3.56 3.07 -1.79 -1.42 115.11 119.49 1j1z h GLN 122 Ca 0.50 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 59.09 1j1z h GLN 122 Cb 0.87 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 1j1z h GLN 122 CO -0.26 0.60 0.01 0.28 0.09 0.00 0.00 178.83 179.54 1j1z h VAL 123 N 0.93 1.27 -0.13 1.86 2.07 -1.33 -2.12 116.25 118.79 1j1z h VAL 123 Ca 0.29 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1j1z h VAL 123 Cb -0.02 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1j1z h VAL 123 CO -0.09 0.42 0.03 0.03 0.02 0.00 0.00 177.57 177.98 1j1z h ARG 124 N 0.99 0.21 -0.21 1.57 3.08 -0.94 0.88 114.38 119.96 1j1z h ARG 124 Ca 0.18 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1j1z h ARG 124 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1j1z h ARG 124 CO 0.03 0.37 0.12 0.74 -1.07 0.00 0.00 179.97 180.15 1j1z h PHE 125 N 0.02 0.28 -0.18 3.04 -1.00 -1.26 -2.42 116.94 115.42 1j1z h PHE 125 Ca 0.04 -0.01 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 1j1z h PHE 125 Cb 0.25 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1j1z h PHE 125 CO 0.01 0.25 -0.39 0.93 -1.61 0.00 0.00 178.31 177.49 1j1z h GLU 126 N 0.23 0.58 -0.53 1.51 5.08 -1.33 0.17 114.58 120.29 1j1z h GLU 126 Ca 0.07 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1j1z h GLU 126 Cb 0.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1j1z h GLU 126 CO -0.01 1.00 0.22 -0.07 -1.00 0.00 0.00 179.01 179.15 1j1z h LEU 127 N 0.23 0.69 -0.05 1.33 3.38 -0.88 0.23 115.31 120.25 1j1z h LEU 127 Ca 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1j1z h LEU 127 Cb 1.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1j1z h LEU 127 CO 0.09 0.62 -0.01 0.74 0.09 0.00 0.00 178.44 179.97 1j1z h THR 128 N 0.76 1.28 0.22 0.22 2.02 -1.32 -1.21 112.91 114.87 1j1z h THR 128 Ca 0.18 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1j1z h THR 128 Cb 0.14 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1j1z h THR 128 CO -0.02 0.24 -0.31 0.00 0.37 0.00 0.00 175.52 175.80 1j1z h ALA 129 N 0.67 -0.59 -0.52 6.16 0.00 -0.46 -1.60 119.26 122.93 1j1z h ALA 129 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1j1z h ALA 129 Cb 0.38 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1j1z h ALA 129 CO 0.00 -0.87 0.18 1.88 0.00 0.00 0.00 179.25 180.44 1j1z h TYR 130 N -0.59 0.76 -0.29 0.00 0.99 -1.02 -0.35 116.97 116.48 1j1z h TYR 130 Ca 0.01 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 1j1z h TYR 130 Cb 0.57 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 38.05 1j1z h TYR 130 CO -0.23 0.61 -0.20 0.00 -0.00 0.00 0.00 178.16 178.34 1j1z h ALA 131 N 1.46 1.12 0.17 3.88 0.00 -0.93 -2.49 119.26 122.47 1j1z h ALA 131 Ca 0.18 -0.32 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 1j1z h ALA 131 Cb 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1j1z h ALA 131 CO -0.01 0.55 -1.64 -0.07 0.00 0.00 0.00 179.25 178.08 1j1z h LEU 132 N 0.47 0.58 -6.64 0.00 3.38 -0.94 -3.43 115.31 108.73 1j1z h LEU 132 Ca 0.08 -0.79 -0.55 0.00 0.09 0.00 0.00 57.88 56.71 1j1z h LEU 132 Cb 0.61 -0.19 -0.39 0.00 0.09 0.00 0.00 40.66 40.79 1j1z h LEU 132 CO 0.04 1.66 -0.81 -0.75 0.09 0.00 0.00 178.44 178.67 1j1z s LYS 133 N -2.60 0.41 0.43 1.13 2.20 -0.17 -5.05 119.74 116.09 1j1z s LYS 133 Ca -0.12 -0.99 0.20 0.00 -0.36 0.00 0.00 55.97 54.70 1j1z s LYS 133 Cb 0.06 -1.20 1.15 0.00 -1.51 0.00 0.00 37.83 36.33 1j1z s LYS 133 CO 0.87 -1.14 1.82 -1.00 -0.36 0.00 0.00 175.35 175.54 1j1z h PRO 134 N 7.55 0.34 -0.48 4.03 0.13 -1.66 -2.46 132.00 139.44 1j1z h PRO 134 Ca -0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1j1z h PRO 134 Cb 0.99 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1j1z h PRO 134 CO 0.32 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 177.91 1j1z n ASP 135 N -4.52 4.90 -4.78 1.44 3.85 -1.26 -4.91 116.55 111.27 1j1z n ASP 135 Ca 0.22 -2.84 -0.36 0.00 -0.71 0.00 0.00 54.79 51.11 1j1z n ASP 135 Cb 0.84 -0.61 -0.02 0.00 -1.35 0.00 0.00 41.12 39.98 1j1z n ASP 135 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 1j1z s ILE 136 N -2.56 3.43 -0.11 2.12 2.07 -0.93 -5.01 121.20 120.21 1j1z s ILE 136 Ca 0.49 0.99 -0.10 0.00 -1.41 0.00 0.00 60.65 60.61 1j1z s ILE 136 Cb 0.37 -3.46 -0.05 0.00 0.13 0.00 0.00 42.46 39.45 1j1z s ILE 136 CO 0.15 -0.10 0.22 -0.75 -1.91 0.00 0.00 174.94 172.56 1j1z s LYS 137 N -2.91 3.79 -0.04 3.50 2.20 -1.02 -4.95 119.74 120.31 1j1z s LYS 137 Ca 0.65 0.01 0.06 0.00 -0.36 0.00 0.00 55.97 56.33 1j1z s LYS 137 Cb -0.23 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1j1z s LYS 137 CO 0.28 0.60 -0.21 0.08 -0.36 0.00 0.00 175.35 175.73 1j1z s VAL 138 N -0.58 2.46 -0.11 4.02 1.01 -1.26 -1.59 120.40 124.35 1j1z s VAL 138 Ca 0.16 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1j1z s VAL 138 Cb -0.13 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1j1z s VAL 138 CO 0.05 0.58 -0.16 -0.63 0.00 0.00 0.00 175.10 174.94 1j1z s ILE 139 N -0.55 1.57 -0.53 2.22 1.01 -0.55 -4.97 121.20 119.41 1j1z s ILE 139 Ca 0.08 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1j1z s ILE 139 Cb -0.11 -1.42 0.14 0.00 0.01 0.00 0.00 42.46 41.08 1j1z s ILE 139 CO 0.00 0.45 0.30 0.00 0.00 0.00 0.00 174.94 175.70 1j1z s ALA 140 N 0.87 3.00 0.34 9.38 0.00 -1.26 -2.83 121.76 131.24 1j1z s ALA 140 Ca -0.09 -3.15 0.11 0.00 0.00 0.00 0.00 51.96 48.83 1j1z s ALA 140 Cb -0.15 -2.06 1.04 0.00 0.00 0.00 0.00 23.12 21.95 1j1z s ALA 140 CO 0.00 -2.04 1.59 -1.35 0.00 0.00 0.00 175.76 173.96 1j1z h PRO 141 N 6.33 0.05 -0.19 0.00 0.11 -1.90 0.27 132.00 136.67 1j1z h PRO 141 Ca -0.01 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.15 1j1z h PRO 141 Cb 0.88 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1j1z h PRO 141 CO 0.62 0.03 0.19 -1.49 -0.21 0.00 0.00 178.00 177.14 1j1z h TRP 142 N 0.05 0.00 0.00 0.65 4.06 -1.85 0.33 115.95 119.19 1j1z h TRP 142 Ca 0.72 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.67 1j1z h TRP 142 Cb 1.71 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.87 1j1z h TRP 142 CO -0.22 0.00 -1.01 0.54 -3.56 0.00 0.00 178.44 174.19 1j1z n ARG 143 N -3.90 0.34 -0.07 0.49 1.74 0.91 -4.51 116.66 111.66 1j1z n ARG 143 Ca 0.02 0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 1j1z n ARG 143 Cb 0.32 -1.63 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 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 -2.07 1.64 -1.53 5.56 1.02 0.30 -5.06 120.64 120.50 1j1z n GLU 144 Ca 0.02 -0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1j1z n GLU 144 Cb 0.45 -1.36 0.21 0.00 -0.02 0.00 0.00 31.44 30.73 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 -2.34 1.05 -0.96 -0.32 -2.14 0.91 -5.03 118.94 110.11 1j1z s TRP 145 Ca -0.08 0.40 0.11 0.00 2.66 0.00 0.00 56.10 59.18 1j1z s TRP 145 Cb 0.04 -3.81 -0.00 0.00 -3.10 0.00 0.00 33.47 26.60 1j1z s TRP 145 CO 0.57 -3.25 0.65 0.43 -2.66 0.00 0.00 176.95 172.69 1j1z n SER 146 N -4.25 1.24 -4.62 -2.66 7.64 -1.26 -5.02 113.62 104.69 1j1z n SER 146 Ca 0.14 -1.12 -0.47 0.00 1.01 0.00 0.00 58.87 58.43 1j1z n SER 146 Cb 0.59 0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 64.24 1j1z n SER 146 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1j1z n PHE 147 N -0.26 1.69 0.02 1.43 3.01 -1.26 -4.84 117.46 117.25 1j1z n PHE 147 Ca 0.04 0.56 0.05 0.00 1.01 0.00 0.00 57.45 59.12 1j1z n PHE 147 Cb 0.22 -2.36 0.11 0.00 -0.01 0.00 0.00 39.48 37.44 1j1z n PHE 147 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1j1z n GLN 148 N 1.95 2.13 -3.85 -1.08 6.02 -1.26 -5.04 117.38 116.26 1j1z n GLN 148 Ca 0.14 -1.73 -0.02 0.00 -0.01 0.00 0.00 57.00 55.38 1j1z n GLN 148 Cb 0.27 -1.23 0.01 0.00 1.02 0.00 0.00 30.24 30.31 1j1z n GLN 148 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1j1z s GLY 149 N -0.95 -0.03 -0.02 1.08 0.00 -1.26 -5.01 107.32 101.12 1j1z s GLY 149 Ca 0.18 -0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 1j1z s GLY 149 CO 0.14 2.12 1.21 -0.09 0.00 0.00 0.00 173.10 176.48 1j1z h ARG 150 N 2.00 0.12 -0.88 2.90 9.65 -1.99 -2.98 114.38 123.20 1j1z h ARG 150 Ca -0.27 -0.08 0.19 0.00 -1.10 0.00 0.00 59.98 58.73 1j1z h ARG 150 Cb 1.21 0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.69 1j1z h ARG 150 CO 0.33 0.67 0.41 0.87 2.80 0.00 0.00 179.97 185.05 1j1z h LYS 151 N -0.40 0.47 -0.12 0.20 6.56 -1.99 0.16 116.57 121.44 1j1z h LYS 151 Ca 0.00 -0.03 -0.11 0.00 -1.06 0.00 0.00 60.65 59.45 1j1z h LYS 151 Cb 0.66 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1j1z h LYS 151 CO 0.02 0.31 -0.40 0.93 -2.06 0.00 0.00 179.45 178.25 1j1z h GLU 152 N 0.49 0.27 -0.10 3.15 5.08 -1.95 0.12 114.58 121.64 1j1z h GLU 152 Ca 0.53 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.67 1j1z h GLU 152 Cb 0.91 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1j1z h GLU 152 CO -0.46 0.63 -0.29 0.52 -1.00 0.00 0.00 179.01 178.41 1j1z h MET 153 N 0.23 0.38 0.17 2.33 2.86 -0.66 -1.10 114.93 119.14 1j1z h MET 153 Ca 0.02 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1j1z h MET 153 Cb 0.81 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.52 1j1z h MET 153 CO 0.06 0.89 -0.08 0.82 1.06 0.00 0.00 176.91 179.66 1j1z h ILE 154 N -0.07 0.87 -0.51 -1.22 5.03 -0.79 0.97 117.51 121.80 1j1z h ILE 154 Ca -0.01 -0.17 0.10 0.00 -0.12 0.00 0.00 64.86 64.66 1j1z h ILE 154 Cb 0.91 0.97 -0.09 0.00 -3.03 0.00 0.00 36.82 35.58 1j1z h ILE 154 CO 0.06 0.04 -0.09 0.00 -0.68 0.00 0.00 178.15 177.49 1j1z h ALA 155 N 0.50 0.38 -0.60 1.87 0.00 -1.00 0.46 119.26 120.86 1j1z h ALA 155 Ca -0.02 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1j1z h ALA 155 Cb 0.25 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1j1z h ALA 155 CO 0.04 -0.43 0.40 -0.92 0.00 0.00 0.00 179.25 178.34 1j1z h TYR 156 N 0.03 0.60 0.04 0.00 3.20 -0.83 0.66 116.97 120.66 1j1z h TYR 156 Ca 0.25 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 1j1z h TYR 156 Cb 0.38 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1j1z h TYR 156 CO -0.39 0.32 -0.02 0.00 -1.64 0.00 0.00 178.16 176.43 1j1z h ALA 157 N 1.67 -0.06 0.02 1.82 0.00 0.24 -2.46 119.26 120.49 1j1z h ALA 157 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1j1z h ALA 157 Cb 0.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1j1z h ALA 157 CO -0.08 -0.40 -0.01 0.93 0.00 0.00 0.00 179.25 179.70 1j1z h GLU 158 N -0.32 -0.02 -1.17 0.00 5.08 -0.60 0.13 114.58 117.68 1j1z h GLU 158 Ca -0.01 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.70 1j1z h GLU 158 Cb 0.29 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1j1z h GLU 158 CO 0.01 0.16 0.75 0.00 -1.00 0.00 0.00 179.01 178.93 1j1z h ALA 159 N 0.78 2.47 -0.06 3.43 0.00 -0.89 0.93 119.26 125.92 1j1z h ALA 159 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1j1z h ALA 159 Cb 0.19 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j1z h ALA 159 CO 0.00 -0.99 0.00 0.72 0.00 0.00 0.00 179.25 178.99 1j1z n HIS 160 N -4.66 0.05 -2.57 0.00 8.25 -0.89 -4.98 115.22 110.42 1j1z n HIS 160 Ca 0.31 -0.03 -0.06 0.00 -0.26 0.00 0.00 57.72 57.68 1j1z n HIS 160 Cb 1.14 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.28 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 1.30 0.25 3.37 -1.41 0.00 0.32 -5.06 105.19 103.97 1j1z n GLY 161 Ca 0.16 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.12 3.00 -0.07 -0.61 1.01 0.29 -5.00 121.20 116.70 1j1z s ILE 162 Ca 0.05 -0.69 -0.38 0.00 0.00 0.00 0.00 60.65 59.63 1j1z s ILE 162 Cb -0.02 -2.24 -0.16 0.00 0.01 0.00 0.00 42.46 40.04 1j1z s ILE 162 CO 0.24 0.53 1.51 -2.65 0.00 0.00 0.00 174.94 174.58 1j1z n PRO 163 N 3.38 1.13 -4.39 2.79 -0.02 -1.26 -4.32 135.00 132.30 1j1z n PRO 163 Ca -0.18 0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 61.42 1j1z n PRO 163 Cb 0.53 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.80 2.25 0.00 -1.45 -7.23 -1.26 -4.87 120.40 109.63 1j1z s VAL 164 Ca 0.91 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 1j1z s VAL 164 Cb -1.01 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 33.94 1j1z s VAL 164 CO 0.55 0.07 0.00 -2.65 -0.31 0.00 0.00 175.10 172.76 1j1z n PRO 165 N 0.87 0.00 0.00 4.82 -0.02 -1.26 -5.18 135.00 134.23 1j1z n PRO 165 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1j1z n PRO 165 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1j1z n PRO 165 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1j1z n PRO 171 N 0.00 0.35 -3.59 0.52 -0.04 -1.26 -5.23 135.00 125.75 1j1z n PRO 171 Ca 0.00 -0.50 -0.05 0.00 -0.04 0.00 0.00 63.50 62.91 1j1z n PRO 171 Cb 0.00 -0.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.14 -0.16 0.22 0.54 -0.85 -1.26 -0.83 117.35 114.86 1j1z s TYR 172 Ca 0.00 0.15 -0.05 0.00 -0.52 0.00 0.00 57.07 56.65 1j1z s TYR 172 Cb 0.00 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.79 1j1z s TYR 172 CO 0.00 -0.22 0.47 0.45 -1.52 0.00 0.00 175.55 174.73 1j1z s SER 173 N -1.89 6.49 0.04 -0.18 0.15 0.43 -4.94 113.70 113.81 1j1z s SER 173 Ca 0.08 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1j1z s SER 173 Cb -0.01 -2.13 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 1j1z s SER 173 CO -0.05 -0.07 -0.04 -0.04 1.20 0.00 0.00 173.24 174.24 1j1z s MET 174 N -3.07 0.51 -0.08 5.44 -1.94 -1.26 -1.82 119.30 117.08 1j1z s MET 174 Ca 0.43 -0.91 -0.03 0.00 -1.71 0.00 0.00 55.69 53.47 1j1z s MET 174 Cb -0.11 0.01 0.05 0.00 2.01 0.00 0.00 34.83 36.78 1j1z s MET 174 CO 0.26 -0.04 0.16 0.34 -0.01 0.00 0.00 175.02 175.73 1j1z s ASP 175 N -2.10 0.52 0.03 3.03 3.68 -0.67 -4.95 116.67 116.21 1j1z s ASP 175 Ca -0.05 0.33 0.05 0.00 2.13 0.00 0.00 52.55 55.02 1j1z s ASP 175 Cb -0.03 0.27 -0.02 0.00 -1.45 0.00 0.00 42.92 41.69 1j1z s ASP 175 CO -0.04 -0.22 -0.15 0.00 0.13 0.00 0.00 175.17 174.89 1j1z s ALA 176 N 2.02 1.24 0.32 3.66 0.00 -1.26 -0.09 121.76 127.65 1j1z s ALA 176 Ca -0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1j1z s ALA 176 Cb -0.12 -0.22 0.04 0.00 0.00 0.00 0.00 23.12 22.82 1j1z s ALA 176 CO -0.06 0.25 0.61 0.27 0.00 0.00 0.00 175.76 176.83 1j1z n ASN 177 N 2.03 -1.76 0.30 0.00 0.23 -0.48 -3.93 115.26 111.66 1j1z n ASN 177 Ca -0.17 -2.38 0.19 0.00 -0.53 0.00 0.00 54.58 51.69 1j1z n ASN 177 Cb 0.55 2.97 1.02 0.00 -2.08 0.00 0.00 39.78 42.24 1j1z n ASN 177 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1j1z h LEU 178 N 0.00 0.00 0.13 -4.53 6.46 -0.28 -2.90 115.31 114.19 1j1z h LEU 178 Ca -0.27 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.15 1j1z h LEU 178 Cb 1.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1j1z h LEU 178 CO 0.34 0.00 -1.81 0.25 -0.62 0.00 0.00 178.44 176.61 1j1z h LEU 179 N 0.00 0.43 0.00 2.25 6.46 -1.89 -3.46 115.31 119.10 1j1z h LEU 179 Ca 0.02 -0.77 0.08 0.00 -0.12 0.00 0.00 57.88 57.09 1j1z h LEU 179 Cb 0.21 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1j1z h LEU 179 CO -0.00 1.67 0.28 0.00 -0.62 0.00 0.00 178.44 179.77 1j1z n HIS 180 N -3.46 -0.86 -3.96 1.25 1.44 -1.10 -4.58 115.22 103.96 1j1z n HIS 180 Ca -0.25 -0.55 -0.21 0.00 -2.01 0.00 0.00 57.72 54.70 1j1z n HIS 180 Cb 1.06 0.27 -0.17 0.00 0.12 0.00 0.00 29.99 31.26 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 -2.32 0.40 -0.11 0.61 1.01 -0.99 -1.39 121.20 118.41 1j1z s ILE 181 Ca 0.11 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 1j1z s ILE 181 Cb -0.01 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 1j1z s ILE 181 CO 0.02 0.22 0.10 -0.55 0.00 0.00 0.00 174.94 174.74 1j1z s SER 182 N 1.37 6.08 -0.09 3.58 0.15 0.88 -2.20 113.70 123.47 1j1z s SER 182 Ca -0.04 0.38 -0.00 0.00 0.70 0.00 0.00 55.95 56.99 1j1z s SER 182 Cb -0.13 -1.91 0.02 0.00 -1.71 0.00 0.00 66.02 62.29 1j1z s SER 182 CO -0.02 0.40 -0.05 -0.31 1.20 0.00 0.00 173.24 174.45 1j1z s TYR 183 N -0.98 1.15 0.11 3.44 1.51 0.22 -1.67 117.35 121.13 1j1z s TYR 183 Ca 0.14 -0.49 -0.25 0.00 -1.01 0.00 0.00 57.07 55.47 1j1z s TYR 183 Cb -0.12 -1.03 0.07 0.00 -0.11 0.00 0.00 41.96 40.78 1j1z s TYR 183 CO 0.04 -0.40 0.62 -1.83 -1.11 0.00 0.00 175.55 172.86 1j1z s GLU 184 N 1.61 1.22 0.00 -0.62 -1.05 -0.76 -1.06 118.70 118.04 1j1z s GLU 184 Ca 0.01 -0.30 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1j1z s GLU 184 Cb -0.13 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.13 1j1z s GLU 184 CO -0.05 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1j1z n GLY 185 N -0.07 0.90 7.00 -3.83 0.00 -1.26 -0.42 105.19 107.50 1j1z n GLY 185 Ca -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 1.21 3.50 0.34 -0.02 0.00 -1.26 -1.80 105.19 107.16 1j1z n GLY 186 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.24 1j1z n GLY 186 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1j1z h VAL 187 N 0.00 0.85 0.00 1.61 2.07 -1.38 -1.87 116.25 117.53 1j1z h VAL 187 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1j1z h VAL 187 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1j1z h VAL 187 CO 0.00 0.01 0.00 -0.07 0.02 0.00 0.00 177.57 177.53 1j1z h LEU 188 N 0.06 0.00 -1.00 2.57 4.07 -1.57 -3.21 115.31 116.23 1j1z h LEU 188 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1j1z h LEU 188 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1j1z h LEU 188 CO -0.01 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 176.73 1j1z n GLU 189 N -2.39 0.11 -3.28 1.13 1.02 -0.70 -4.03 120.64 112.50 1j1z n GLU 189 Ca 0.02 0.57 -0.46 0.00 -0.02 0.00 0.00 57.16 57.27 1j1z n GLU 189 Cb 0.27 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 29.81 1j1z n GLU 189 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1j1z s ASP 190 N -3.82 6.37 0.18 1.62 3.68 -1.22 -4.89 116.67 118.59 1j1z s ASP 190 Ca -0.01 -2.02 0.09 0.00 2.13 0.00 0.00 52.55 52.74 1j1z s ASP 190 Cb 0.06 -2.23 0.47 0.00 -1.45 0.00 0.00 42.92 39.77 1j1z s ASP 190 CO 0.19 -0.81 1.16 -0.81 0.13 0.00 0.00 175.17 175.03 1j1z n PRO 191 N 5.04 0.06 0.00 4.34 -0.04 -1.26 -0.06 135.00 143.09 1j1z n PRO 191 Ca -0.04 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 1j1z n PRO 191 Cb 0.43 -1.86 0.10 0.00 -0.04 0.00 0.00 33.50 32.13 1j1z n PRO 191 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 1j1z n TRP 192 N -1.77 0.00 -3.60 0.54 -0.00 -1.26 -4.87 117.44 106.48 1j1z n TRP 192 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 1j1z n TRP 192 Cb 0.19 -0.05 -0.11 0.00 -0.00 0.00 0.00 31.31 31.33 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 -2.61 3.53 0.54 5.87 0.00 0.92 -5.07 121.76 124.93 1j1z s ALA 193 Ca 0.18 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 50.84 1j1z s ALA 193 Cb 0.18 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 1j1z s ALA 193 CO 0.62 -0.53 1.30 -2.00 0.00 0.00 0.00 175.76 175.15 1j1z s GLU 194 N 1.72 3.22 0.64 0.00 2.12 -1.26 -4.88 118.70 120.25 1j1z s GLU 194 Ca 0.07 2.10 -0.18 0.00 0.36 0.00 0.00 54.97 57.32 1j1z s GLU 194 Cb -0.16 -2.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 1j1z s GLU 194 CO 0.10 -1.08 1.30 -2.14 -0.54 0.00 0.00 175.26 172.90 1j1z s PRO 195 N -2.92 2.59 0.63 4.30 0.02 -1.26 -4.94 135.00 133.42 1j1z s PRO 195 Ca 0.71 2.07 -0.18 0.00 0.02 0.00 0.00 61.00 63.62 1j1z s PRO 195 Cb -0.37 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1j1z s PRO 195 CO 0.43 -1.57 1.28 -1.25 -0.33 0.00 0.00 177.00 175.56 1j1z s PRO 196 N -3.35 2.66 0.49 5.54 0.04 -1.26 -4.96 135.00 134.15 1j1z s PRO 196 Ca 0.82 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 1j1z s PRO 196 Cb -0.38 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 1j1z s PRO 196 CO 0.40 -1.50 1.31 0.15 0.04 0.00 0.00 177.00 177.39 1j1z s LYS 197 N -3.35 3.49 0.00 4.56 1.02 -1.26 -2.65 119.74 121.55 1j1z s LYS 197 Ca 0.81 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.93 1j1z s LYS 197 Cb -0.36 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1j1z s LYS 197 CO 0.39 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.35 1j1z n GLY 198 N 0.63 0.47 0.16 -3.33 0.00 -1.26 -4.92 105.19 96.94 1j1z n GLY 198 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 1.18 0.47 -6.84 1.61 -1.53 -1.89 -3.45 114.93 104.49 1j1z h MET 199 Ca 0.00 -0.18 -0.53 0.00 -3.44 0.00 0.00 59.70 55.55 1j1z h MET 199 Cb 0.20 -0.02 0.08 0.00 -0.55 0.00 0.00 31.60 31.30 1j1z h MET 199 CO 0.00 0.70 0.78 -0.06 0.14 0.00 0.00 176.91 178.47 1j1z s PHE 200 N -4.74 2.84 -0.12 1.39 0.40 -1.26 -4.95 117.98 111.54 1j1z s PHE 200 Ca -0.14 1.07 -0.03 0.00 -0.60 0.00 0.00 56.93 57.23 1j1z s PHE 200 Cb 0.07 -3.92 -0.06 0.00 0.51 0.00 0.00 43.02 39.62 1j1z s PHE 200 CO 0.76 -2.86 -0.13 0.54 0.70 0.00 0.00 175.22 174.23 1j1z n ARG 201 N 1.51 0.27 0.15 0.44 1.74 -1.26 -4.73 116.66 114.78 1j1z n ARG 201 Ca 0.04 0.09 0.01 0.00 -0.77 0.00 0.00 57.85 57.23 1j1z n ARG 201 Cb 0.39 -1.07 0.20 0.00 -1.02 0.00 0.00 32.46 30.97 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 -0.24 0.00 -6.71 5.56 4.05 -1.95 -3.44 114.93 112.20 1j1z h MET 202 Ca -0.29 0.00 -0.69 0.00 -0.28 0.00 0.00 59.70 58.45 1j1z h MET 202 Cb 1.33 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 31.90 1j1z h MET 202 CO -0.12 0.55 -0.83 0.95 0.23 0.00 0.00 176.91 177.68 1j1z s THR 203 N -3.51 2.55 -0.00 -0.77 -4.23 -1.26 -4.54 115.64 103.87 1j1z s THR 203 Ca -0.00 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.85 1j1z s THR 203 Cb 0.12 -2.08 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1j1z s THR 203 CO 0.74 0.25 0.80 -1.58 -0.54 0.00 0.00 174.62 174.29 1j1z s GLN 204 N -1.64 4.50 -0.31 3.99 0.74 0.46 -4.87 119.66 122.53 1j1z s GLN 204 Ca 0.14 1.09 -0.42 0.00 0.05 0.00 0.00 55.36 56.22 1j1z s GLN 204 Cb -0.10 -3.41 -0.18 0.00 1.10 0.00 0.00 33.01 30.42 1j1z s GLN 204 CO 0.06 0.13 1.62 -3.47 -0.55 0.00 0.00 175.29 173.08 1j1z n ASP 205 N 3.37 1.76 -0.32 6.67 2.03 -1.26 -3.07 116.55 125.74 1j1z n ASP 205 Ca -0.00 1.12 0.33 0.00 0.52 0.00 0.00 54.79 56.77 1j1z n ASP 205 Cb 0.51 -1.04 0.72 0.00 -0.72 0.00 0.00 41.12 40.58 1j1z n ASP 205 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1j1z h PRO 206 N 5.95 0.05 0.00 -0.67 0.11 -1.84 0.42 132.00 136.03 1j1z h PRO 206 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j1z h PRO 206 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1j1z h PRO 206 CO 0.93 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 179.15 1j1z n GLU 207 N -4.25 0.42 0.00 1.05 1.02 -1.26 -2.35 120.64 115.27 1j1z n GLU 207 Ca 0.25 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1j1z n GLU 207 Cb 1.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 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 -1.24 2.26 -2.40 3.49 -0.58 0.15 -5.05 120.64 117.27 1j1z n GLU 208 Ca 0.13 -1.31 -0.30 0.00 -0.42 0.00 0.00 57.16 55.26 1j1z n GLU 208 Cb 0.18 -0.99 -0.01 0.00 -0.57 0.00 0.00 31.44 30.05 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 -0.81 3.22 0.36 0.62 0.00 -0.99 -4.95 121.76 119.22 1j1z s ALA 209 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.56 1j1z s ALA 209 Cb 0.00 -2.88 -0.14 0.00 0.00 0.00 0.00 23.12 20.10 1j1z s ALA 209 CO 0.00 -0.35 0.54 -2.30 0.00 0.00 0.00 175.76 173.65 1j1z n PRO 210 N -2.04 0.50 0.21 0.00 -0.02 -1.26 -4.90 135.00 127.48 1j1z n PRO 210 Ca 0.04 0.18 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 1j1z n PRO 210 Cb 0.54 -1.40 0.18 0.00 -0.02 0.00 0.00 33.50 32.81 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 0.92 0.00 -3.32 2.55 3.32 -1.98 -3.42 116.42 114.50 1j1z h ASP 211 Ca -0.38 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.07 1j1z h ASP 211 Cb 1.40 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.83 1j1z h ASP 211 CO 0.53 0.11 -0.49 0.00 -1.72 0.00 0.00 179.24 177.67 1j1z s ALA 212 N -3.20 3.67 0.88 3.45 0.00 -1.26 -5.06 121.76 120.24 1j1z s ALA 212 Ca 0.06 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1j1z s ALA 212 Cb 0.06 -2.20 0.12 0.00 0.00 0.00 0.00 23.12 21.10 1j1z s ALA 212 CO 0.68 0.11 1.15 -2.14 0.00 0.00 0.00 175.76 175.55 1j1z s PRO 213 N 0.47 1.28 -0.05 0.00 0.02 -1.26 -4.96 135.00 130.50 1j1z s PRO 213 Ca 0.08 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.69 1j1z s PRO 213 Cb -0.11 -1.76 -0.00 0.00 0.02 0.00 0.00 34.50 32.65 1j1z s PRO 213 CO -0.01 -2.44 -0.16 -2.00 -0.33 0.00 0.00 177.00 172.06 1j1z s GLU 214 N -4.58 1.82 -0.02 5.54 2.12 -0.28 -4.95 118.70 118.36 1j1z s GLU 214 Ca 0.67 -0.58 -0.05 0.00 0.36 0.00 0.00 54.97 55.37 1j1z s GLU 214 Cb -0.23 -1.55 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 1j1z s GLU 214 CO 0.56 0.20 0.21 0.71 -0.54 0.00 0.00 175.26 176.40 1j1z s TYR 215 N 0.16 3.57 -0.01 5.30 1.51 -1.26 -0.36 117.35 126.26 1j1z s TYR 215 Ca -0.06 0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 56.43 1j1z s TYR 215 Cb -0.12 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.83 1j1z s TYR 215 CO 0.03 0.65 0.04 0.54 -1.11 0.00 0.00 175.55 175.69 1j1z s VAL 216 N -1.28 0.03 -0.10 0.71 0.11 -0.40 -4.99 120.40 114.47 1j1z s VAL 216 Ca 0.26 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.11 1j1z s VAL 216 Cb -0.13 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 1j1z s VAL 216 CO 0.16 -0.13 -0.22 -1.61 -3.33 0.00 0.00 175.10 169.97 1j1z s GLU 217 N -0.38 3.00 -0.14 1.54 2.02 -1.26 -0.93 118.70 122.55 1j1z s GLU 217 Ca -0.04 -0.85 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1j1z s GLU 217 Cb -0.03 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.87 1j1z s GLU 217 CO -0.00 0.23 -0.18 0.08 0.02 0.00 0.00 175.26 175.41 1j1z s VAL 218 N 0.22 2.41 -0.13 2.63 1.01 -0.19 -0.14 120.40 126.22 1j1z s VAL 218 Ca -0.14 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 1j1z s VAL 218 Cb -0.17 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1j1z s VAL 218 CO 0.07 0.53 0.34 -0.70 0.00 0.00 0.00 175.10 175.35 1j1z s GLU 219 N 0.73 4.19 -0.03 2.72 2.12 -0.43 -1.37 118.70 126.63 1j1z s GLU 219 Ca -0.08 0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.49 1j1z s GLU 219 Cb -0.16 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1j1z s GLU 219 CO 0.01 0.31 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.86 1j1z s PHE 220 N 0.22 2.77 -0.10 5.30 0.40 0.16 -0.27 117.98 126.46 1j1z s PHE 220 Ca 0.19 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1j1z s PHE 220 Cb -0.14 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.80 1j1z s PHE 220 CO 0.06 0.26 -0.05 0.12 0.70 0.00 0.00 175.22 176.32 1j1z s PHE 221 N -0.82 1.20 -1.68 0.36 5.36 0.46 -1.09 117.98 121.77 1j1z s PHE 221 Ca 0.13 -0.56 -0.16 0.00 -0.96 0.00 0.00 56.93 55.38 1j1z s PHE 221 Cb -0.11 -1.08 0.14 0.00 -0.34 0.00 0.00 43.02 41.63 1j1z s PHE 221 CO 0.02 -0.46 0.70 0.39 -1.46 0.00 0.00 175.22 174.42 1j1z n GLU 222 N 5.02 -2.87 0.00 10.12 1.02 -1.08 -1.93 120.64 130.91 1j1z n GLU 222 Ca -0.10 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1j1z n GLU 222 Cb 0.50 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 26.98 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 -1.49 3.38 3.40 0.62 0.00 -0.30 -4.11 105.19 106.70 1j1z n GLY 223 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.99 3.45 0.03 1.61 1.01 -0.81 -4.72 116.67 116.26 1j1z s ASP 224 Ca 0.00 -0.60 -0.30 0.00 0.71 0.00 0.00 52.55 52.36 1j1z s ASP 224 Cb 0.00 -0.38 -0.06 0.00 1.01 0.00 0.00 42.92 43.50 1j1z s ASP 224 CO 0.00 0.22 1.28 -2.16 0.21 0.00 0.00 175.17 174.73 1j1z s PRO 225 N -1.65 4.36 -0.00 8.23 0.04 -1.26 -0.40 135.00 144.32 1j1z s PRO 225 Ca 0.14 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.07 1j1z s PRO 225 Cb -0.10 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.97 1j1z s PRO 225 CO 0.05 -0.40 0.13 1.33 0.04 0.00 0.00 177.00 178.15 1j1z n VAL 226 N 4.23 0.00 -3.58 -0.36 0.24 0.63 -4.85 118.33 114.64 1j1z n VAL 226 Ca 0.11 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1j1z n VAL 226 Cb 0.45 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.57 1j1z n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j1z s ALA 227 N -1.66 -1.22 -0.09 2.33 0.00 -1.20 -1.88 121.76 118.04 1j1z s ALA 227 Ca 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 1j1z s ALA 227 Cb 0.03 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1j1z s ALA 227 CO 0.15 -0.56 -0.06 0.08 0.00 0.00 0.00 175.76 175.37 1j1z s VAL 228 N -2.90 0.88 -1.55 0.00 1.01 -0.31 -1.31 120.40 116.21 1j1z s VAL 228 Ca -0.03 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1j1z s VAL 228 Cb -0.00 -0.91 0.09 0.00 0.00 0.00 0.00 36.38 35.56 1j1z s VAL 228 CO -0.05 0.33 0.79 0.59 0.00 0.00 0.00 175.10 176.76 1j1z n ASN 229 N 4.78 -3.15 0.00 3.32 3.02 0.81 -0.80 115.26 123.24 1j1z n ASN 229 Ca -0.14 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1j1z n ASN 229 Cb 0.50 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.32 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 -1.63 2.07 3.57 7.41 0.00 -1.26 -5.01 105.19 110.34 1j1z n GLY 230 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.17 3.77 0.04 1.61 2.12 0.02 -5.04 118.70 121.06 1j1z s GLU 231 Ca 0.00 -0.19 -0.31 0.00 0.36 0.00 0.00 54.97 54.84 1j1z s GLU 231 Cb 0.00 -3.74 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 1j1z s GLU 231 CO 0.00 -0.43 1.48 1.03 -0.54 0.00 0.00 175.26 176.80 1j1z s ARG 232 N 2.09 4.26 0.03 4.30 1.81 -1.26 -1.16 118.95 129.01 1j1z s ARG 232 Ca 0.14 2.10 0.04 0.00 -1.72 0.00 0.00 55.73 56.29 1j1z s ARG 232 Cb -0.16 -3.52 -0.02 0.00 -0.45 0.00 0.00 34.95 30.80 1j1z s ARG 232 CO 0.11 -0.60 -0.13 -0.51 -0.68 0.00 0.00 175.30 173.49 1j1z s LEU 233 N 2.26 2.14 0.98 2.53 1.43 -0.79 -4.97 118.68 122.27 1j1z s LEU 233 Ca 0.67 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1j1z s LEU 233 Cb -0.35 -0.54 0.18 0.00 0.03 0.00 0.00 46.19 45.51 1j1z s LEU 233 CO 0.29 0.03 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 1j1z s SER 234 N -0.97 2.60 0.16 2.29 1.04 -1.26 -4.56 113.70 113.00 1j1z s SER 234 Ca 0.01 1.67 -0.23 0.00 0.48 0.00 0.00 55.95 57.88 1j1z s SER 234 Cb -0.07 -2.31 0.06 0.00 0.10 0.00 0.00 66.02 63.80 1j1z s SER 234 CO 0.01 -3.21 1.59 -0.65 0.98 0.00 0.00 173.24 171.96 1j1z h PRO 235 N -1.95 -0.25 -0.41 4.02 0.11 -1.92 0.38 132.00 131.99 1j1z h PRO 235 Ca -0.51 0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1j1z h PRO 235 Cb 1.29 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1j1z h PRO 235 CO 0.50 -0.16 -0.05 0.00 -0.21 0.00 0.00 178.00 178.08 1j1z h ALA 236 N 0.74 0.56 -0.27 -0.75 0.00 -1.84 -1.36 119.26 116.34 1j1z h ALA 236 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1j1z h ALA 236 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1j1z h ALA 236 CO -0.55 0.39 -0.08 0.00 0.00 0.00 0.00 179.25 179.02 1j1z h ALA 237 N 0.87 1.38 -0.19 0.00 0.00 -1.84 0.19 119.26 119.65 1j1z h ALA 237 Ca 0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1j1z h ALA 237 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1j1z h ALA 237 CO 0.03 0.43 -0.33 1.25 0.00 0.00 0.00 179.25 180.63 1j1z h LEU 238 N 0.40 0.63 -0.78 0.00 6.46 0.01 -0.36 115.31 121.67 1j1z h LEU 238 Ca 0.08 -0.53 -0.08 0.00 -0.12 0.00 0.00 57.88 57.23 1j1z h LEU 238 Cb 0.39 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1j1z h LEU 238 CO 0.02 1.04 0.02 0.25 -0.62 0.00 0.00 178.44 179.15 1j1z h LEU 239 N 0.23 0.92 0.21 2.25 6.46 -0.99 -2.05 115.31 122.34 1j1z h LEU 239 Ca 0.01 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1j1z h LEU 239 Cb 0.92 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.61 1j1z h LEU 239 CO 0.07 0.96 -0.10 -0.61 -0.62 0.00 0.00 178.44 178.15 1j1z h GLN 240 N 0.88 -0.27 -0.52 1.25 5.75 -0.87 -0.74 115.11 120.59 1j1z h GLN 240 Ca 0.17 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 1j1z h GLN 240 Cb 0.48 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.03 1j1z h GLN 240 CO 0.02 -0.14 0.13 -0.09 -2.65 0.00 0.00 178.83 176.10 1j1z h ARG 241 N -0.33 0.27 0.00 1.69 9.65 -0.89 -0.61 114.38 124.16 1j1z h ARG 241 Ca -0.03 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1j1z h ARG 241 Cb 0.25 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1j1z h ARG 241 CO 0.05 0.18 -0.05 -0.07 2.80 0.00 0.00 179.97 182.88 1j1z h LEU 242 N 0.28 0.00 -0.26 3.80 3.38 -1.20 -1.67 115.31 119.64 1j1z h LEU 242 Ca 0.26 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.02 1j1z h LEU 242 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1j1z h LEU 242 CO -0.31 0.05 -0.73 0.78 0.09 0.00 0.00 178.44 178.32 1j1z h ASN 243 N 0.00 0.82 0.44 -0.43 2.35 0.39 -1.32 115.58 117.83 1j1z h ASN 243 Ca -0.00 -0.52 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1j1z h ASN 243 Cb 0.56 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1j1z h ASN 243 CO 0.01 1.30 -0.21 -0.33 -1.65 0.00 0.00 177.43 176.55 1j1z h GLU 244 N 0.49 -0.57 -0.23 0.81 5.08 -0.76 0.63 114.58 120.03 1j1z h GLU 244 Ca -0.04 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1j1z h GLU 244 Cb 1.33 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 1j1z h GLU 244 CO 0.14 -0.30 0.11 0.82 -1.00 0.00 0.00 179.01 178.78 1j1z h ILE 245 N -0.76 0.98 -0.29 3.13 2.04 -1.39 -1.88 117.51 119.35 1j1z h ILE 245 Ca -0.06 -0.08 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 1j1z h ILE 245 Cb 0.53 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1j1z h ILE 245 CO 0.10 0.04 -0.55 1.23 0.00 0.00 0.00 178.15 178.97 1j1z h GLY 246 N 0.23 0.96 0.94 5.37 0.00 -1.22 -3.22 103.07 106.12 1j1z h GLY 246 Ca 0.10 -1.13 0.01 0.00 0.00 0.00 0.00 47.33 46.31 1j1z h GLY 246 CO -0.07 1.01 0.24 -1.33 0.00 0.00 0.00 176.54 176.39 1j1z h GLY 247 N 0.66 0.55 -0.29 4.60 0.00 0.38 -1.26 103.07 107.71 1j1z h GLY 247 Ca 0.01 -0.19 0.29 0.00 0.00 0.00 0.00 47.33 47.45 1j1z h GLY 247 CO 0.12 0.17 0.69 -0.09 0.00 0.00 0.00 176.54 177.43 1j1z h ARG 248 N 0.50 0.34 -0.11 4.80 2.43 -1.36 0.44 114.38 121.42 1j1z h ARG 248 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1j1z h ARG 248 Cb -0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1j1z h ARG 248 CO -0.06 0.23 0.00 0.72 -1.51 0.00 0.00 179.97 179.35 1j1z n HIS 249 N -4.67 0.12 -1.73 2.20 8.25 -0.56 -4.47 115.22 114.37 1j1z n HIS 249 Ca 0.27 -0.06 -0.08 0.00 -0.26 0.00 0.00 57.72 57.60 1j1z n HIS 249 Cb 0.96 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 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 1.30 0.47 3.81 -1.41 0.00 0.13 0.98 105.19 110.46 1j1z n GLY 250 Ca 0.17 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.34 4.21 0.00 1.61 1.01 -0.74 -4.00 120.40 120.14 1j1z s VAL 251 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1j1z s VAL 251 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1j1z s VAL 251 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1j1z n GLY 252 N -0.39 0.90 3.69 4.51 0.00 -1.25 -3.31 105.19 109.34 1j1z n GLY 252 Ca 0.07 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.32 4.13 0.01 1.61 0.52 -1.26 -0.18 118.95 119.47 1j1z s ARG 253 Ca 0.00 -0.19 0.05 0.00 -0.52 0.00 0.00 55.73 55.07 1j1z s ARG 253 Cb 0.00 -3.49 -0.02 0.00 0.52 0.00 0.00 34.95 31.96 1j1z s ARG 253 CO 0.00 0.14 -0.14 0.08 0.02 0.00 0.00 175.30 175.40 1j1z s VAL 254 N 0.80 1.14 -0.21 3.52 1.01 0.74 -4.99 120.40 122.42 1j1z s VAL 254 Ca 0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1j1z s VAL 254 Cb -0.13 -0.98 0.07 0.00 0.00 0.00 0.00 36.38 35.34 1j1z s VAL 254 CO 0.03 0.20 0.05 -0.62 0.00 0.00 0.00 175.10 174.76 1j1z s ASP 255 N -0.65 3.01 0.05 3.32 -1.08 -1.26 0.01 116.67 120.06 1j1z s ASP 255 Ca 0.04 -0.91 -0.02 0.00 -0.52 0.00 0.00 52.55 51.14 1j1z s ASP 255 Cb -0.06 -0.58 -0.03 0.00 -1.46 0.00 0.00 42.92 40.78 1j1z s ASP 255 CO 0.00 -0.33 0.01 0.27 0.52 0.00 0.00 175.17 175.65 1j1z s ILE 256 N 1.87 0.18 -0.41 4.11 -4.36 0.19 -5.01 121.20 117.78 1j1z s ILE 256 Ca 0.01 -1.51 -0.12 0.00 -0.26 0.00 0.00 60.65 58.77 1j1z s ILE 256 Cb -0.17 -1.23 0.05 0.00 1.25 0.00 0.00 42.46 42.37 1j1z s ILE 256 CO -0.11 -0.84 0.27 -0.69 0.24 0.00 0.00 174.94 173.81 1j1z s VAL 257 N -3.37 4.65 0.31 8.37 1.01 -1.26 0.15 120.40 130.27 1j1z s VAL 257 Ca 0.02 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.00 1j1z s VAL 257 Cb 0.04 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1j1z s VAL 257 CO -0.08 -0.40 0.39 -1.83 0.00 0.00 0.00 175.10 173.18 1j1z s GLU 258 N 1.54 3.11 -0.37 2.72 -1.05 0.39 -4.83 118.70 120.21 1j1z s GLU 258 Ca 0.03 -1.00 -0.13 0.00 -0.15 0.00 0.00 54.97 53.71 1j1z s GLU 258 Cb -0.21 -2.76 -0.00 0.00 -0.44 0.00 0.00 34.13 30.72 1j1z s GLU 258 CO 0.05 0.18 0.26 -0.80 0.95 0.00 0.00 175.26 175.91 1j1z s ASN 259 N -4.07 6.05 0.65 0.83 0.01 -1.26 -0.35 114.94 116.79 1j1z s ASN 259 Ca 0.41 -0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 51.79 1j1z s ASN 259 Cb -0.09 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.43 1j1z s ASN 259 CO 0.29 -0.32 1.07 -0.13 -1.51 0.00 0.00 177.10 176.51 1j1z s ARG 260 N 1.70 3.02 0.54 -0.60 0.52 -0.53 -4.91 118.95 118.68 1j1z s ARG 260 Ca 0.05 1.19 0.27 0.00 -0.52 0.00 0.00 55.73 56.73 1j1z s ARG 260 Cb -0.18 -1.99 1.53 0.00 0.52 0.00 0.00 34.95 34.83 1j1z s ARG 260 CO 0.10 -1.05 2.12 0.35 0.02 0.00 0.00 175.30 176.84 1j1z h PHE 261 N -0.04 0.00 -0.09 -0.53 3.57 -1.91 -2.38 116.94 115.56 1j1z h PHE 261 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1j1z h PHE 261 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1j1z h PHE 261 CO 0.58 0.09 0.00 1.55 -2.23 0.00 0.00 178.31 178.30 1j1z n VAL 262 N -3.73 0.12 0.00 1.41 3.14 -1.26 -4.95 118.33 113.07 1j1z n VAL 262 Ca -0.02 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 1j1z n VAL 262 Cb 0.20 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 1j1z n VAL 262 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1j1z n GLY 263 N 0.88 2.29 3.90 7.55 0.00 -0.90 -5.11 105.19 113.80 1j1z n GLY 263 Ca 0.12 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 3.15 0.27 1.61 0.00 -1.26 -4.84 119.30 118.23 1j1z s MET 264 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 55.69 54.53 1j1z s MET 264 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 34.83 32.03 1j1z s MET 264 CO 0.00 0.38 0.82 0.15 0.00 0.00 0.00 175.02 176.37 1j1z s LYS 265 N -3.93 4.38 -0.01 3.16 1.02 -1.26 -1.45 119.74 121.65 1j1z s LYS 265 Ca 0.34 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.40 1j1z s LYS 265 Cb -0.08 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1j1z s LYS 265 CO 0.27 0.33 -0.03 0.45 -0.92 0.00 0.00 175.35 175.45 1j1z s SER 266 N -1.68 0.39 -0.36 2.83 0.15 0.52 -4.94 113.70 110.62 1j1z s SER 266 Ca 0.47 -0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.84 1j1z s SER 266 Cb -0.17 -0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 1j1z s SER 266 CO 0.22 0.03 0.76 -0.60 1.20 0.00 0.00 173.24 174.84 1j1z s ARG 267 N 0.04 3.76 0.07 5.44 3.00 -1.26 -0.46 118.95 129.54 1j1z s ARG 267 Ca 0.00 0.29 0.09 0.00 -1.00 0.00 0.00 55.73 55.11 1j1z s ARG 267 Cb -0.03 -3.80 -0.03 0.00 0.00 0.00 0.00 34.95 31.09 1j1z s ARG 267 CO -0.00 -0.81 -0.25 0.20 0.00 0.00 0.00 175.30 174.43 1j1z s GLY 268 N 1.81 1.39 -0.07 8.12 0.00 0.12 -4.38 107.32 114.32 1j1z s GLY 268 Ca 0.30 -1.29 0.03 0.00 0.00 0.00 0.00 44.72 43.76 1j1z s GLY 268 CO 0.16 -1.22 -0.14 0.14 0.00 0.00 0.00 173.10 172.04 1j1z s VAL 269 N -0.91 1.30 0.04 1.40 1.01 -0.22 -0.63 120.40 122.38 1j1z s VAL 269 Ca 0.11 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1j1z s VAL 269 Cb -0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1j1z s VAL 269 CO 0.03 0.39 -0.10 -0.31 0.00 0.00 0.00 175.10 175.12 1j1z s TYR 270 N 0.62 0.85 -0.16 5.22 1.51 0.10 -0.61 117.35 124.88 1j1z s TYR 270 Ca -0.15 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1j1z s TYR 270 Cb -0.16 -0.50 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 1j1z s TYR 270 CO 0.05 -0.02 -0.13 -1.83 -1.11 0.00 0.00 175.55 172.51 1j1z s GLU 271 N -1.19 2.20 -0.46 -0.62 -1.05 -0.94 -0.19 118.70 116.46 1j1z s GLU 271 Ca -0.04 -0.61 0.09 0.00 -0.15 0.00 0.00 54.97 54.26 1j1z s GLU 271 Cb -0.08 -2.16 0.32 0.00 -0.44 0.00 0.00 34.13 31.77 1j1z s GLU 271 CO 0.01 -0.29 0.75 2.41 0.95 0.00 0.00 175.26 179.09 1j1z n THR 272 N 4.76 0.82 0.00 1.83 -1.04 0.75 -2.36 114.28 119.05 1j1z n THR 272 Ca -0.16 -4.80 0.00 0.00 -2.04 0.00 0.00 64.05 57.05 1j1z n THR 272 Cb 0.49 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 1j1z n THR 272 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1j1z n PRO 273 N 0.42 0.00 -0.32 -2.82 -0.04 -1.21 -0.61 135.00 130.42 1j1z n PRO 273 Ca 0.26 0.80 0.03 0.00 -0.04 0.00 0.00 63.50 64.55 1j1z n PRO 273 Cb 0.54 -1.45 0.21 0.00 -0.04 0.00 0.00 33.50 32.77 1j1z n PRO 273 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1j1z h GLY 274 N 0.00 1.36 1.68 0.55 0.00 -1.81 -2.40 103.07 102.45 1j1z h GLY 274 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1j1z h GLY 274 CO 0.00 0.34 -0.34 -1.33 0.00 0.00 0.00 176.54 175.20 1j1z h GLY 275 N 1.10 0.39 1.59 4.60 0.00 -1.77 -1.24 103.07 107.74 1j1z h GLY 275 Ca 0.39 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1j1z h GLY 275 CO -0.14 0.32 -0.55 -0.84 0.00 0.00 0.00 176.54 175.33 1j1z h THR 276 N 0.31 1.34 -0.32 4.70 2.02 -0.39 0.13 112.91 120.70 1j1z h THR 276 Ca 0.04 -1.82 -0.07 0.00 0.77 0.00 0.00 66.41 65.32 1j1z h THR 276 Cb 0.76 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1j1z h THR 276 CO 0.06 0.56 -0.09 0.40 0.37 0.00 0.00 175.52 176.82 1j1z h ILE 277 N 0.33 1.28 -0.73 3.11 2.04 -1.23 -2.78 117.51 119.53 1j1z h ILE 277 Ca 0.01 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1j1z h ILE 277 Cb 1.07 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1j1z h ILE 277 CO 0.10 0.37 0.34 -0.07 0.00 0.00 0.00 178.15 178.89 1j1z h LEU 278 N 0.40 0.97 -0.12 1.44 3.38 -0.99 0.53 115.31 120.92 1j1z h LEU 278 Ca 0.08 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1j1z h LEU 278 Cb 0.59 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1j1z h LEU 278 CO 0.03 0.84 -0.19 0.22 0.09 0.00 0.00 178.44 179.43 1j1z h TYR 279 N 1.03 -0.50 -0.07 1.13 3.20 -0.59 -0.18 116.97 120.99 1j1z h TYR 279 Ca 0.25 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 1j1z h TYR 279 Cb 0.14 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1j1z h TYR 279 CO 0.01 -0.27 -0.62 0.45 -1.64 0.00 0.00 178.16 176.09 1j1z h HIS 280 N -0.25 0.31 -0.45 -3.82 3.86 -1.30 -2.84 115.15 110.66 1j1z h HIS 280 Ca 0.10 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 1j1z h HIS 280 Cb 0.39 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1j1z h HIS 280 CO -0.30 0.79 -0.07 0.00 0.86 0.00 0.00 177.93 179.21 1j1z h ALA 281 N 1.18 0.61 0.12 2.45 0.00 -0.60 -1.77 119.26 121.25 1j1z h ALA 281 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1j1z h ALA 281 Cb 1.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1j1z h ALA 281 CO 0.10 0.47 -0.07 -0.09 0.00 0.00 0.00 179.25 179.66 1j1z h ARG 282 N 0.67 -0.18 -0.39 0.00 2.43 -1.00 -1.80 114.38 114.12 1j1z h ARG 282 Ca 0.12 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1j1z h ARG 282 Cb 0.60 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1j1z h ARG 282 CO 0.04 -0.12 0.17 0.00 -1.51 0.00 0.00 179.97 178.55 1j1z h ARG 283 N -0.18 0.54 -0.31 0.20 3.08 -1.44 0.16 114.38 116.42 1j1z h ARG 283 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1j1z h ARG 283 Cb 0.15 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1j1z h ARG 283 CO 0.02 0.43 0.15 0.00 -1.07 0.00 0.00 179.97 179.50 1j1z h ALA 284 N 1.65 0.39 -0.24 0.04 0.00 -0.85 0.43 119.26 120.69 1j1z h ALA 284 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1j1z h ALA 284 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1j1z h ALA 284 CO -0.02 -0.06 -0.42 0.28 0.00 0.00 0.00 179.25 179.04 1j1z h VAL 285 N 0.37 1.30 0.00 0.00 2.07 -0.69 -2.71 116.25 116.59 1j1z h VAL 285 Ca 0.11 -1.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 1j1z h VAL 285 Cb 0.10 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1j1z h VAL 285 CO -0.01 0.50 -0.19 -0.33 0.02 0.00 0.00 177.57 177.56 1j1z h GLU 286 N 0.47 0.00 0.00 1.57 5.08 -0.26 -1.95 114.58 119.48 1j1z h GLU 286 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1j1z h GLU 286 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1j1z h GLU 286 CO 0.08 0.19 0.00 0.66 -1.00 0.00 0.00 179.01 178.94 1j1z h SER 287 N 0.00 0.00 0.00 1.42 4.64 -0.58 -0.06 113.55 118.98 1j1z h SER 287 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1j1z h SER 287 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1j1z h SER 287 CO 0.02 0.00 -1.73 0.18 -0.87 0.00 0.00 176.83 174.44 1j1z n LEU 288 N -2.97 0.00 -0.00 5.97 4.77 -0.91 -4.71 117.00 119.14 1j1z n LEU 288 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 1j1z n LEU 288 Cb 0.15 0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1j1z n LEU 288 CO 0.21 0.17 -0.04 0.35 -1.33 0.00 0.00 177.39 176.75 1j1z n THR 289 N -2.23 0.00 -4.60 -5.08 -2.24 -0.78 0.18 114.28 99.53 1j1z n THR 289 Ca -0.12 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.26 1j1z n THR 289 Cb 0.65 1.00 -0.12 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.87 3.11 0.49 3.22 1.43 -0.06 -4.78 118.68 119.22 1j1z s LEU 290 Ca 0.07 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.85 1j1z s LEU 290 Cb 0.14 -1.70 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 1j1z s LEU 290 CO 0.76 0.29 1.25 -0.62 0.23 0.00 0.00 176.35 178.26 1j1z s ASP 291 N -0.36 5.83 0.16 2.29 -1.08 -1.26 -4.83 116.67 117.41 1j1z s ASP 291 Ca 0.05 2.50 -0.26 0.00 -0.52 0.00 0.00 52.55 54.33 1j1z s ASP 291 Cb -0.12 -2.62 0.02 0.00 -1.46 0.00 0.00 42.92 38.74 1j1z s ASP 291 CO 0.02 -1.17 1.58 -0.09 0.52 0.00 0.00 175.17 176.04 1j1z h ARG 292 N 1.85 -0.30 -0.39 4.34 2.43 -1.98 -0.29 114.38 120.04 1j1z h ARG 292 Ca -0.50 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1j1z h ARG 292 Cb 1.27 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1j1z h ARG 292 CO 0.59 -0.20 -0.10 0.93 -1.51 0.00 0.00 179.97 179.68 1j1z h GLU 293 N -0.31 0.67 0.01 0.20 4.39 -1.99 -0.99 114.58 116.56 1j1z h GLU 293 Ca 0.15 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1j1z h GLU 293 Cb 0.57 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1j1z h GLU 293 CO -0.55 0.76 -0.01 0.28 -1.16 0.00 0.00 179.01 178.34 1j1z h VAL 294 N 0.62 1.04 0.08 3.13 2.07 -1.81 -1.74 116.25 119.64 1j1z h VAL 294 Ca 0.11 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1j1z h VAL 294 Cb 0.54 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1j1z h VAL 294 CO 0.03 0.04 -0.19 0.25 0.02 0.00 0.00 177.57 177.72 1j1z h LEU 295 N -0.09 -0.55 -0.98 2.57 5.85 -0.80 0.61 115.31 121.93 1j1z h LEU 295 Ca -0.00 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1j1z h LEU 295 Cb 0.08 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1j1z h LEU 295 CO 0.00 -0.27 0.61 0.45 -0.34 0.00 0.00 178.44 178.89 1j1z h HIS 296 N -0.36 1.11 -0.14 1.25 3.86 -1.07 0.14 115.15 119.93 1j1z h HIS 296 Ca 0.03 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1j1z h HIS 296 Cb 0.39 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1j1z h HIS 296 CO -0.20 0.46 -0.23 0.37 0.86 0.00 0.00 177.93 179.19 1j1z h GLN 297 N 0.99 0.41 -0.45 2.45 5.75 -0.97 -2.96 115.11 120.33 1j1z h GLN 297 Ca 0.47 -0.25 0.05 0.00 -0.15 0.00 0.00 58.65 58.78 1j1z h GLN 297 Cb 0.43 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 1j1z h GLN 297 CO -0.25 0.84 0.18 -0.09 -2.65 0.00 0.00 178.83 176.86 1j1z h ARG 298 N 0.02 0.35 0.00 1.69 1.12 -0.20 -2.18 114.38 115.18 1j1z h ARG 298 Ca 0.01 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.83 1j1z h ARG 298 Cb 0.80 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1j1z h ARG 298 CO 0.05 0.23 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.58 1j1z h ASP 299 N 0.37 0.00 1.31 -3.80 3.32 -0.77 -1.23 116.42 115.61 1j1z h ASP 299 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1j1z h ASP 299 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1j1z h ASP 299 CO -0.19 0.13 -0.06 0.23 -1.72 0.00 0.00 179.24 177.63 1j1z n MET 300 N -4.20 0.20 -0.05 3.56 2.81 -0.84 -3.50 117.12 115.10 1j1z n MET 300 Ca -0.02 0.15 -0.04 0.00 -1.81 0.00 0.00 57.70 55.98 1j1z n MET 300 Cb 0.21 -1.73 -0.15 0.00 -0.71 0.00 0.00 33.22 30.84 1j1z n MET 300 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1j1z n LEU 301 N -2.07 0.20 -0.23 4.03 4.77 -0.72 -4.52 117.00 118.46 1j1z n LEU 301 Ca 0.06 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1j1z n LEU 301 Cb 0.41 0.30 0.07 0.00 -2.33 0.00 0.00 43.42 41.87 1j1z n LEU 301 CO 0.30 0.32 0.73 0.28 -1.33 0.00 0.00 177.39 177.69 1j1z h SER 302 N 0.00 -0.64 -0.88 -1.43 0.02 -1.30 -1.39 113.55 107.93 1j1z h SER 302 Ca -0.35 0.20 0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1j1z h SER 302 Cb 1.85 0.42 -0.07 0.00 0.14 0.00 0.00 62.40 64.74 1j1z h SER 302 CO 0.03 -0.23 0.57 -0.65 -1.14 0.00 0.00 176.83 175.41 1j1z h PRO 303 N -0.01 0.73 -0.07 3.45 0.11 -1.79 -1.02 132.00 133.41 1j1z h PRO 303 Ca 0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1j1z h PRO 303 Cb 0.49 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1j1z h PRO 303 CO -0.69 0.48 -0.02 -0.22 -0.21 0.00 0.00 178.00 177.34 1j1z h LYS 304 N 0.75 0.13 -0.96 1.05 1.63 -1.54 -2.01 116.57 115.62 1j1z h LYS 304 Ca 0.43 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.25 1j1z h LYS 304 Cb 0.60 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.16 1j1z h LYS 304 CO -0.19 0.46 0.61 -0.92 -3.45 0.00 0.00 179.45 175.96 1j1z h TYR 305 N -0.21 1.14 -0.07 1.91 3.20 -1.08 -1.69 116.97 120.16 1j1z h TYR 305 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1j1z h TYR 305 Cb 0.41 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1j1z h TYR 305 CO 0.05 0.57 0.04 0.00 -1.64 0.00 0.00 178.16 177.18 1j1z h ALA 306 N 1.45 0.08 -0.21 1.82 0.00 -1.00 -1.11 119.26 120.29 1j1z h ALA 306 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1j1z h ALA 306 Cb 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1j1z h ALA 306 CO -0.18 -0.43 -0.07 1.05 0.00 0.00 0.00 179.25 179.62 1j1z h GLU 307 N 0.08 0.33 -0.19 0.00 4.11 -0.89 0.10 114.58 118.12 1j1z h GLU 307 Ca 0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1j1z h GLU 307 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1j1z h GLU 307 CO -0.02 0.41 0.09 -0.07 0.07 0.00 0.00 179.01 179.50 1j1z h LEU 308 N 0.32 0.25 -0.56 3.06 3.38 -0.76 0.25 115.31 121.25 1j1z h LEU 308 Ca 0.07 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1j1z h LEU 308 Cb 0.32 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1j1z h LEU 308 CO 0.01 0.30 0.29 0.58 0.09 0.00 0.00 178.44 179.71 1j1z h VAL 309 N 0.18 1.20 -0.56 1.22 2.07 -0.61 0.68 116.25 120.42 1j1z h VAL 309 Ca 0.06 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1j1z h VAL 309 Cb 0.11 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1j1z h VAL 309 CO -0.01 0.22 0.23 0.22 0.02 0.00 0.00 177.57 178.25 1j1z h TYR 310 N 0.75 0.85 0.00 1.57 3.20 -0.46 -2.85 116.97 120.02 1j1z h TYR 310 Ca 0.19 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1j1z h TYR 310 Cb 0.09 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1j1z h TYR 310 CO -0.01 0.69 -0.28 1.88 -1.64 0.00 0.00 178.16 178.79 1j1z h TYR 311 N 0.77 0.00 0.00 -3.82 0.05 -0.35 -3.47 116.97 110.14 1j1z h TYR 311 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1j1z h TYR 311 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1j1z h TYR 311 CO 0.01 0.28 0.00 0.41 -1.05 0.00 0.00 178.16 177.81 1j1z n GLY 312 N 0.11 1.26 2.69 3.88 0.00 -0.73 -4.33 105.19 108.08 1j1z n GLY 312 Ca -0.00 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 -0.73 2.79 -0.08 1.61 3.01 0.15 -4.56 117.46 119.65 1j1z n PHE 313 Ca 0.00 -2.82 -0.14 0.00 1.01 0.00 0.00 57.45 55.50 1j1z n PHE 313 Cb 0.00 -1.95 -0.09 0.00 -0.01 0.00 0.00 39.48 37.43 1j1z n PHE 313 CO 0.00 0.00 0.00 2.35 1.01 0.00 0.00 176.76 180.12 1j1z h TRP 314 N 5.29 0.00 -1.58 1.38 2.91 -1.89 -3.37 115.95 118.70 1j1z h TRP 314 Ca 0.54 0.00 -0.76 0.00 1.13 0.00 0.00 58.89 59.79 1j1z h TRP 314 Cb 0.49 0.00 -0.17 0.00 -0.51 0.00 0.00 29.16 28.97 1j1z h TRP 314 CO 1.42 0.90 1.92 0.66 -1.03 0.00 0.00 178.44 182.30 1j1z n TYR 315 N -4.56 2.69 -4.22 2.65 4.02 -1.26 -4.61 117.16 111.86 1j1z n TYR 315 Ca -0.17 -2.75 -0.17 0.00 -0.01 0.00 0.00 57.90 54.81 1j1z n TYR 315 Cb 0.46 -1.74 -0.14 0.00 -0.02 0.00 0.00 39.34 37.90 1j1z n TYR 315 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1j1z s ALA 316 N -1.05 0.66 0.43 -0.72 0.00 -1.26 -4.86 121.76 114.96 1j1z s ALA 316 Ca 0.44 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.06 1j1z s ALA 316 Cb 0.13 -0.11 1.04 0.00 0.00 0.00 0.00 23.12 24.18 1j1z s ALA 316 CO -0.03 0.12 1.95 -1.00 0.00 0.00 0.00 175.76 176.79 1j1z h PRO 317 N 5.49 0.41 -0.39 0.00 0.13 -1.92 -2.27 132.00 133.44 1j1z h PRO 317 Ca -0.32 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 1j1z h PRO 317 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1j1z h PRO 317 CO 0.47 0.27 -0.14 0.93 -0.23 0.00 0.00 178.00 179.30 1j1z h GLU 318 N 0.42 0.79 -0.30 0.86 3.07 -1.96 -1.07 114.58 116.38 1j1z h GLU 318 Ca 0.33 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 1j1z h GLU 318 Cb 0.71 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1j1z h GLU 318 CO -0.10 0.94 -0.09 -0.09 -1.40 0.00 0.00 179.01 178.28 1j1z h ARG 319 N 0.60 0.59 -0.12 2.33 1.12 -1.70 -0.86 114.38 116.34 1j1z h ARG 319 Ca 0.09 -0.23 -0.06 0.00 -1.11 0.00 0.00 59.98 58.68 1j1z h ARG 319 Cb 0.68 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 1j1z h ARG 319 CO 0.05 0.79 -0.19 0.93 -3.11 0.00 0.00 179.97 178.44 1j1z h GLU 320 N 0.36 0.19 -0.14 0.20 5.08 -1.39 0.28 114.58 119.16 1j1z h GLU 320 Ca 0.07 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1j1z h GLU 320 Cb 0.58 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1j1z h GLU 320 CO 0.03 0.38 -0.21 0.00 -1.00 0.00 0.00 179.01 178.22 1j1z h ALA 321 N 1.63 0.21 -0.62 3.43 0.00 -0.98 -2.60 119.26 120.34 1j1z h ALA 321 Ca 0.03 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1j1z h ALA 321 Cb 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1j1z h ALA 321 CO 0.03 0.16 0.18 -0.07 0.00 0.00 0.00 179.25 179.55 1j1z h LEU 322 N -0.00 0.87 -1.45 0.00 3.38 -0.73 -2.48 115.31 114.90 1j1z h LEU 322 Ca 0.01 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.91 1j1z h LEU 322 Cb 0.77 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1j1z h LEU 322 CO 0.05 0.82 0.45 -0.61 0.09 0.00 0.00 178.44 179.24 1j1z h GLN 323 N 0.90 0.64 -0.57 1.13 5.75 -0.27 -0.15 115.11 122.54 1j1z h GLN 323 Ca 0.20 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 1j1z h GLN 323 Cb 0.27 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 1j1z h GLN 323 CO -0.01 0.42 0.16 0.00 -2.65 0.00 0.00 178.83 176.75 1j1z h ALA 324 N 1.64 1.20 0.03 3.38 0.00 -1.05 0.25 119.26 124.71 1j1z h ALA 324 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1j1z h ALA 324 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1j1z h ALA 324 CO -0.10 0.55 -0.01 -0.92 0.00 0.00 0.00 179.25 178.77 1j1z h TYR 325 N 0.84 -0.04 -0.61 0.00 3.20 -1.06 -2.34 116.97 116.97 1j1z h TYR 325 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1j1z h TYR 325 Cb 0.28 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1j1z h TYR 325 CO 0.02 0.41 0.36 0.74 -1.64 0.00 0.00 178.16 178.05 1j1z h PHE 326 N -0.50 0.81 -0.53 -3.82 0.05 -1.00 -1.87 116.94 110.08 1j1z h PHE 326 Ca -0.00 -0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.72 1j1z h PHE 326 Cb 0.47 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.13 1j1z h PHE 326 CO 0.08 0.56 0.09 -0.44 -0.18 0.00 0.00 178.31 178.42 1j1z h ASP 327 N 0.83 0.79 -0.31 2.17 3.45 -0.55 0.64 116.42 123.43 1j1z h ASP 327 Ca 0.22 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1j1z h ASP 327 Cb -0.00 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 1j1z h ASP 327 CO -0.04 0.80 0.17 -0.74 -1.57 0.00 0.00 179.24 177.86 1j1z h HIS 328 N 0.80 0.43 -0.37 4.55 2.76 -0.95 -2.25 115.15 120.12 1j1z h HIS 328 Ca 0.17 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.23 1j1z h HIS 328 Cb 0.35 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1j1z h HIS 328 CO 0.02 0.35 -0.15 0.28 -1.30 0.00 0.00 177.93 177.13 1j1z h VAL 329 N 0.39 1.28 0.00 5.26 2.07 -1.10 -3.19 116.25 120.96 1j1z h VAL 329 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1j1z h VAL 329 Cb 0.06 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1j1z h VAL 329 CO -0.02 0.42 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 1j1z h ALA 330 N 0.81 1.77 -0.21 1.67 0.00 -0.71 -2.75 119.26 119.83 1j1z h ALA 330 Ca 0.09 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1j1z h ALA 330 Cb 0.69 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1j1z h ALA 330 CO 0.05 0.03 0.26 -0.09 0.00 0.00 0.00 179.25 179.50 1j1z h ARG 331 N 0.00 0.00 0.00 0.00 2.43 -1.39 0.86 114.38 116.28 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 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1j1z h ARG 331 CO 0.00 0.00 -0.46 0.77 -1.51 0.00 0.00 179.97 178.77 1j1z h SER 332 N 0.00 0.00 -0.60 -3.80 0.02 -1.69 -3.39 113.55 104.09 1j1z h SER 332 Ca 0.10 -0.08 -0.38 0.00 -0.84 0.00 0.00 61.79 60.59 1j1z h SER 332 Cb 0.62 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1j1z h SER 332 CO -0.00 0.04 1.16 -0.69 -1.14 0.00 0.00 176.83 176.20 1j1z s VAL 333 N -3.21 3.62 -0.10 2.27 1.01 0.17 -4.85 120.40 119.31 1j1z s VAL 333 Ca 0.06 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1j1z s VAL 333 Cb 0.11 -4.55 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1j1z s VAL 333 CO 0.70 -1.16 -0.07 -0.89 0.00 0.00 0.00 175.10 173.68 1j1z s THR 334 N 9.67 0.95 -4.44 3.92 2.01 -1.26 -1.14 115.64 125.34 1j1z s THR 334 Ca 0.66 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1j1z s THR 334 Cb -0.01 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1j1z s THR 334 CO 0.08 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1j1z n GLY 335 N 4.79 -0.58 2.99 4.40 0.00 -0.25 -4.19 105.19 112.34 1j1z n GLY 335 Ca -0.14 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 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 0.78 -0.08 1.61 1.01 0.51 0.39 120.40 121.63 1j1z s VAL 336 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1j1z s VAL 336 Cb 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1j1z s VAL 336 CO 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 175.10 175.31 1j1z s ALA 337 N 0.34 3.09 -0.19 5.51 0.00 -0.47 -1.05 121.76 128.99 1j1z s ALA 337 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1j1z s ALA 337 Cb -0.10 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1j1z s ALA 337 CO 0.01 0.53 -0.17 0.50 0.00 0.00 0.00 175.76 176.63 1j1z s ARG 338 N -0.69 3.00 0.16 0.00 3.52 0.65 -1.03 118.95 124.57 1j1z s ARG 338 Ca 0.11 -0.83 0.10 0.00 -0.13 0.00 0.00 55.73 54.98 1j1z s ARG 338 Cb -0.11 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1j1z s ARG 338 CO 0.02 -0.23 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.53 1j1z s LEU 339 N 1.31 2.39 -0.19 -0.88 1.02 -0.10 -1.39 118.68 120.84 1j1z s LEU 339 Ca 0.04 -0.82 -0.02 0.00 0.02 0.00 0.00 54.13 53.36 1j1z s LEU 339 Cb -0.14 -1.10 -0.01 0.00 0.02 0.00 0.00 46.19 44.97 1j1z s LEU 339 CO -0.11 0.11 -0.09 -0.75 0.02 0.00 0.00 176.35 175.53 1j1z s LYS 340 N -2.45 3.34 -0.19 1.70 2.20 0.44 -1.28 119.74 123.50 1j1z s LYS 340 Ca 0.17 -0.67 -0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1j1z s LYS 340 Cb -0.08 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1j1z s LYS 340 CO 0.08 -0.06 0.05 -0.51 -0.36 0.00 0.00 175.35 174.55 1j1z s LEU 341 N 1.09 3.68 -0.21 5.43 1.43 0.51 0.30 118.68 130.91 1j1z s LEU 341 Ca 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 1j1z s LEU 341 Cb -0.15 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.24 1j1z s LEU 341 CO -0.02 0.13 0.43 -0.47 0.23 0.00 0.00 176.35 176.65 1j1z s TYR 342 N 0.62 -0.85 -0.37 0.29 5.04 -0.78 -1.12 117.35 120.17 1j1z s TYR 342 Ca 0.03 1.44 -0.22 0.00 -2.44 0.00 0.00 57.07 55.87 1j1z s TYR 342 Cb -0.13 0.28 0.03 0.00 0.35 0.00 0.00 41.96 42.49 1j1z s TYR 342 CO 0.02 -0.55 0.46 1.63 -1.34 0.00 0.00 175.55 175.77 1j1z n LYS 343 N 5.39 -1.31 0.00 4.97 5.02 -1.25 -1.90 118.16 129.09 1j1z n LYS 343 Ca -0.08 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1j1z n LYS 343 Cb 0.50 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1j1z n LYS 343 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j1z n GLY 344 N -0.38 2.78 3.81 0.72 0.00 0.28 -4.93 105.19 107.46 1j1z n GLY 344 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.87 5.65 -0.16 1.61 3.84 -0.80 -3.85 114.94 120.35 1j1z s ASN 345 Ca 0.00 -0.03 0.01 0.00 0.21 0.00 0.00 52.86 53.05 1j1z s ASN 345 Cb 0.00 -1.53 0.01 0.00 -0.55 0.00 0.00 41.25 39.17 1j1z s ASN 345 CO 0.00 0.12 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.56 1j1z s VAL 346 N -1.58 2.37 -0.14 -5.21 1.01 -1.26 -1.87 120.40 113.72 1j1z s VAL 346 Ca 0.31 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1j1z s VAL 346 Cb -0.11 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1j1z s VAL 346 CO 0.23 0.52 -0.22 -0.31 0.00 0.00 0.00 175.10 175.33 1j1z s TYR 347 N 0.99 2.64 0.04 5.22 1.51 0.15 -4.94 117.35 122.96 1j1z s TYR 347 Ca -0.02 -1.31 -0.30 0.00 -1.01 0.00 0.00 57.07 54.43 1j1z s TYR 347 Cb -0.15 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1j1z s TYR 347 CO -0.04 -0.59 1.08 0.08 -1.11 0.00 0.00 175.55 174.97 1j1z s VAL 348 N 0.78 4.43 0.00 0.71 1.01 -1.26 0.17 120.40 126.23 1j1z s VAL 348 Ca -0.08 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1j1z s VAL 348 Cb -0.16 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1j1z s VAL 348 CO -0.01 0.15 0.12 1.33 0.00 0.00 0.00 175.10 176.70 1j1z n VAL 349 N 3.76 0.00 -3.61 2.92 0.24 -0.49 -4.89 118.33 116.27 1j1z n VAL 349 Ca 0.07 -0.33 -0.04 0.00 -2.04 0.00 0.00 64.34 62.00 1j1z n VAL 349 Cb 0.49 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 1j1z n VAL 349 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j1z s GLY 350 N -0.42 -0.17 -0.13 7.63 0.00 -1.05 -5.01 107.32 108.17 1j1z s GLY 350 Ca 0.00 2.04 -0.27 0.00 0.00 0.00 0.00 44.72 46.50 1j1z s GLY 350 CO 0.00 0.76 0.64 1.09 0.00 0.00 0.00 173.10 175.60 1j1z s ARG 351 N -1.83 0.92 0.09 2.90 3.03 -1.26 -0.25 118.95 122.54 1j1z s ARG 351 Ca 0.08 0.48 -0.06 0.00 2.03 0.00 0.00 55.73 58.27 1j1z s ARG 351 Cb -0.01 0.44 -0.02 0.00 -1.03 0.00 0.00 34.95 34.33 1j1z s ARG 351 CO -0.05 -0.22 0.13 -1.59 -1.13 0.00 0.00 175.30 172.44 1j1z s LYS 352 N -0.60 0.81 -0.25 3.89 -2.85 -0.21 -5.00 119.74 115.53 1j1z s LYS 352 Ca -0.07 -1.08 -0.24 0.00 -1.00 0.00 0.00 55.97 53.58 1j1z s LYS 352 Cb -0.02 0.30 0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1j1z s LYS 352 CO 0.06 -0.24 0.68 0.00 0.10 0.00 0.00 175.35 175.95 1j1z s ALA 353 N -3.90 -1.68 0.27 0.59 0.00 -1.26 -0.36 121.76 115.42 1j1z s ALA 353 Ca 0.08 1.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 1j1z s ALA 353 Cb 0.06 -1.06 0.48 0.00 0.00 0.00 0.00 23.12 22.59 1j1z s ALA 353 CO -0.09 -0.32 1.83 -1.35 0.00 0.00 0.00 175.76 175.83 1j1z h PRO 354 N 4.98 0.91 -0.86 0.00 0.11 -1.98 -2.44 132.00 132.72 1j1z h PRO 354 Ca -0.29 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 65.17 1j1z h PRO 354 Cb 1.16 -0.20 -0.37 0.00 0.11 0.00 0.00 31.00 31.70 1j1z h PRO 354 CO 0.09 0.60 -0.07 1.63 -0.21 0.00 0.00 178.00 180.04 1j1z n LYS 355 N -4.66 3.19 -1.69 1.05 4.76 -1.26 -5.05 118.16 114.51 1j1z n LYS 355 Ca 0.16 -3.77 -0.44 0.00 -2.87 0.00 0.00 58.31 51.40 1j1z n LYS 355 Cb 0.31 -2.28 -0.02 0.00 -1.84 0.00 0.00 35.03 31.20 1j1z n LYS 355 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1j1z n SER 356 N -0.81 2.91 -0.43 4.39 2.88 -0.92 -4.76 113.62 116.88 1j1z n SER 356 Ca 0.52 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 59.36 1j1z n SER 356 Cb 0.84 -1.47 0.43 0.00 -0.75 0.00 0.00 64.21 63.26 1j1z n SER 356 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1j1z n LEU 357 N 1.72 1.45 -4.74 2.46 4.77 0.13 -4.89 117.00 117.90 1j1z n LEU 357 Ca 0.09 -0.46 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 1j1z n LEU 357 Cb 0.34 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1j1z n LEU 357 CO 0.63 0.25 0.85 -0.47 -1.33 0.00 0.00 177.39 177.31 1j1z s TYR 358 N -2.19 3.48 -0.18 -1.77 5.04 -1.26 -5.03 117.35 115.45 1j1z s TYR 358 Ca 0.32 1.53 -0.03 0.00 -2.44 0.00 0.00 57.07 56.45 1j1z s TYR 358 Cb 0.20 -3.37 0.06 0.00 0.35 0.00 0.00 41.96 39.20 1j1z s TYR 358 CO 0.40 -0.94 0.05 1.03 -1.34 0.00 0.00 175.55 174.76 1j1z s ARG 359 N -0.65 0.46 0.39 4.97 1.81 -1.26 -5.01 118.95 119.66 1j1z s ARG 359 Ca 0.50 -0.30 0.08 0.00 -1.72 0.00 0.00 55.73 54.29 1j1z s ARG 359 Cb -0.32 -1.99 0.80 0.00 -0.45 0.00 0.00 34.95 32.99 1j1z s ARG 359 CO 0.38 -0.64 1.96 0.37 -0.68 0.00 0.00 175.30 176.69 1j1z h GLN 360 N 8.30 0.36 0.00 3.54 4.15 -2.00 -1.45 115.11 128.02 1j1z h GLN 360 Ca -0.16 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1j1z h GLN 360 Cb 1.13 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1j1z h GLN 360 CO 0.32 0.38 0.00 -0.40 -1.93 0.00 0.00 178.83 177.20 1j1z n ASP 361 N -4.35 0.21 0.08 -0.69 5.68 -1.26 -0.20 116.55 116.03 1j1z n ASP 361 Ca 0.01 0.58 0.12 0.00 -0.50 0.00 0.00 54.79 54.99 1j1z n ASP 361 Cb 0.19 -0.61 0.14 0.00 -1.14 0.00 0.00 41.12 39.70 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 -1.69 -3.37 115.31 111.50 1j1z h LEU 362 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1j1z h LEU 362 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1j1z h LEU 362 CO 0.00 0.07 -1.19 1.33 0.09 0.00 0.00 178.44 178.74 1j1z n VAL 363 N -2.31 0.05 -1.48 1.22 0.24 -0.28 -4.80 118.33 110.97 1j1z n VAL 363 Ca 0.03 -0.10 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 1j1z n VAL 363 Cb 0.47 0.16 0.09 0.00 -1.47 0.00 0.00 33.84 33.09 1j1z n VAL 363 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1j1z s SER 364 N -2.63 4.30 -0.75 -1.34 0.01 0.73 -5.13 113.70 108.89 1j1z s SER 364 Ca -0.01 2.33 -0.01 0.00 1.31 0.00 0.00 55.95 59.56 1j1z s SER 364 Cb 0.02 -2.59 0.19 0.00 0.21 0.00 0.00 66.02 63.85 1j1z s SER 364 CO 0.16 -2.19 0.59 -0.36 0.41 0.00 0.00 173.24 171.85 1j1z s PHE 365 N -2.00 3.62 0.00 2.43 0.40 -1.26 -4.98 117.98 116.19 1j1z s PHE 365 Ca 0.74 -2.93 0.00 0.00 -0.60 0.00 0.00 56.93 54.14 1j1z s PHE 365 Cb -0.28 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.09 1j1z s PHE 365 CO 0.45 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 176.01 1j1z n GLY 370 N 2.82 0.00 3.62 4.36 0.00 -1.26 -5.27 105.19 109.45 1j1z n GLY 370 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1j1z n GLY 370 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1j1z s TYR 371 N 0.00 -0.35 0.70 1.61 -0.85 -1.26 -5.17 117.35 112.03 1j1z s TYR 371 Ca 0.00 0.05 -0.11 0.00 -0.52 0.00 0.00 57.07 56.49 1j1z s TYR 371 Cb 0.00 0.62 0.02 0.00 0.38 0.00 0.00 41.96 42.98 1j1z s TYR 371 CO 0.00 -0.94 1.08 -0.51 -1.52 0.00 0.00 175.55 173.65 1j1z s ASP 372 N -2.80 5.38 0.20 -0.18 -0.00 -1.26 -4.98 116.67 113.03 1j1z s ASP 372 Ca 0.06 1.03 -0.08 0.00 -0.00 0.00 0.00 52.55 53.56 1j1z s ASP 372 Cb -0.03 -1.83 0.12 0.00 -0.00 0.00 0.00 42.92 41.18 1j1z s ASP 372 CO -0.04 -1.35 1.68 1.56 -0.00 0.00 0.00 175.17 177.02 1j1z h GLN 373 N -0.62 1.08 0.00 8.23 1.08 -2.02 -2.23 115.11 120.63 1j1z h GLN 373 Ca -0.45 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 56.43 1j1z h GLN 373 Cb 1.26 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1j1z h GLN 373 CO 0.63 1.01 -0.07 -0.22 -0.95 0.00 0.00 178.83 179.23 1j1z h LYS 374 N 1.00 0.00 -0.50 1.46 1.63 -2.01 -2.71 116.57 115.45 1j1z h LYS 374 Ca 0.19 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1j1z h LYS 374 Cb 0.48 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 1j1z h LYS 374 CO 0.02 0.07 0.29 -0.44 -3.45 0.00 0.00 179.45 175.94 1j1z h ASP 375 N 0.00 0.45 -0.41 4.20 3.45 -1.78 -1.75 116.42 120.58 1j1z h ASP 375 Ca -0.00 0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1j1z h ASP 375 Cb 0.25 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1j1z h ASP 375 CO 0.01 0.32 0.10 0.00 -1.57 0.00 0.00 179.24 178.10 1j1z h ALA 376 N 1.23 1.27 -0.58 3.45 0.00 -1.57 -1.65 119.26 121.42 1j1z h ALA 376 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1j1z h ALA 376 Cb 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1j1z h ALA 376 CO -0.11 0.51 0.25 1.49 0.00 0.00 0.00 179.25 181.39 1j1z h GLU 377 N 0.71 0.85 -0.51 0.00 4.81 -1.37 -0.77 114.58 118.30 1j1z h GLU 377 Ca 0.16 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1j1z h GLU 377 Cb 0.29 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1j1z h GLU 377 CO 0.00 0.72 -0.07 0.78 -0.73 0.00 0.00 179.01 179.70 1j1z h GLY 378 N 0.79 1.00 0.93 1.92 0.00 -0.98 0.03 103.07 106.76 1j1z h GLY 378 Ca 0.20 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.78 1j1z h GLY 378 CO -0.02 0.70 0.03 -2.75 0.00 0.00 0.00 176.54 174.49 1j1z h PHE 379 N 0.84 0.05 -0.30 5.60 3.57 -0.97 -1.42 116.94 124.31 1j1z h PHE 379 Ca 0.14 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1j1z h PHE 379 Cb 0.60 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1j1z h PHE 379 CO 0.04 0.03 0.13 0.82 -2.23 0.00 0.00 178.31 177.09 1j1z h ILE 380 N 0.07 1.17 -0.21 1.41 2.04 -0.96 -1.03 117.51 120.00 1j1z h ILE 380 Ca 0.04 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.42 1j1z h ILE 380 Cb 0.02 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1j1z h ILE 380 CO -0.04 0.18 -0.02 0.11 0.00 0.00 0.00 178.15 178.37 1j1z h LYS 381 N 0.33 0.04 -0.55 2.37 1.79 -0.78 -0.31 116.57 119.45 1j1z h LYS 381 Ca 0.10 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1j1z h LYS 381 Cb 0.16 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 1j1z h LYS 381 CO -0.01 0.02 0.26 0.82 -1.08 0.00 0.00 179.45 179.46 1j1z h ILE 382 N 0.04 1.21 -0.04 1.86 1.08 -1.17 -1.80 117.51 118.68 1j1z h ILE 382 Ca 0.10 -0.59 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1j1z h ILE 382 Cb 0.13 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1j1z h ILE 382 CO -0.18 0.24 -0.18 1.56 -0.69 0.00 0.00 178.15 178.89 1j1z h GLN 383 N 0.75 0.07 0.00 2.37 1.08 -0.85 -2.81 115.11 115.72 1j1z h GLN 383 Ca 0.19 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1j1z h GLN 383 Cb 0.13 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1j1z h GLN 383 CO -0.02 0.25 -0.41 0.00 -0.95 0.00 0.00 178.83 177.70 1j1z h ALA 384 N 1.76 0.78 -0.71 3.87 0.00 -0.64 -3.40 119.26 120.92 1j1z h ALA 384 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1j1z h ALA 384 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 1j1z h ALA 384 CO 0.02 0.00 -0.48 1.25 0.00 0.00 0.00 179.25 180.05 1j1z h LEU 385 N 0.00 -1.69 -1.67 0.00 5.85 -1.06 -0.28 115.31 116.46 1j1z h LEU 385 Ca 0.00 0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1j1z h LEU 385 Cb 0.93 0.77 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1j1z h LEU 385 CO 0.00 -0.31 -0.15 0.08 -0.34 0.00 0.00 178.44 177.71 1j1z h ARG 386 N -0.17 0.01 -0.27 1.25 0.11 -1.79 -1.16 114.38 112.37 1j1z h ARG 386 Ca 0.19 -0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.09 1j1z h ARG 386 Cb 0.54 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1j1z h ARG 386 CO -0.78 0.17 -0.50 -0.07 0.10 0.00 0.00 179.97 178.89 1j1z h LEU 387 N 0.01 0.90 -0.53 0.08 3.38 -1.38 -1.71 115.31 116.07 1j1z h LEU 387 Ca 0.00 -0.54 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1j1z h LEU 387 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1j1z h LEU 387 CO 0.02 1.27 0.00 0.03 0.09 0.00 0.00 178.44 179.85 1j1z h ARG 388 N 0.57 0.93 -0.66 1.13 3.08 -0.52 -0.47 114.38 118.45 1j1z h ARG 388 Ca 0.01 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 1j1z h ARG 388 Cb 1.11 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1j1z h ARG 388 CO 0.11 0.95 0.27 0.28 -1.07 0.00 0.00 179.97 180.51 1j1z h VAL 389 N 0.80 1.24 -0.17 2.04 2.07 -1.23 0.60 116.25 121.61 1j1z h VAL 389 Ca 0.15 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1j1z h VAL 389 Cb 0.52 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1j1z h VAL 389 CO 0.03 0.29 -0.02 -0.09 0.02 0.00 0.00 177.57 177.80 1j1z h ARG 390 N 0.92 0.03 -0.30 1.57 2.43 -0.97 -0.06 114.38 118.01 1j1z h ARG 390 Ca 0.22 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1j1z h ARG 390 Cb 0.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1j1z h ARG 390 CO -0.02 0.02 0.19 0.00 -1.51 0.00 0.00 179.97 178.65 1j1z h ALA 391 N 1.15 0.38 -0.79 2.80 0.00 -0.68 -1.78 119.26 120.33 1j1z h ALA 391 Ca 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1j1z h ALA 391 Cb 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1j1z h ALA 391 CO -0.15 -0.14 0.52 -0.07 0.00 0.00 0.00 179.25 179.41 1j1z h LEU 392 N 0.39 0.89 -0.77 0.00 3.38 -0.54 -0.91 115.31 117.76 1j1z h LEU 392 Ca 0.11 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1j1z h LEU 392 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1j1z h LEU 392 CO -0.02 0.64 0.16 0.58 0.09 0.00 0.00 178.44 179.89 1j1z h VAL 393 N 1.06 1.26 0.00 1.22 2.07 -0.76 0.74 116.25 121.84 1j1z h VAL 393 Ca 0.30 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1j1z h VAL 393 Cb -0.10 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1j1z h VAL 393 CO -0.07 0.37 0.00 -0.33 0.02 0.00 0.00 177.57 177.55 1j1z h GLU 394 N 1.03 0.00 0.00 1.57 3.07 -0.77 -3.51 114.58 115.97 1j1z h GLU 394 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1j1z h GLU 394 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1j1z h GLU 394 CO 0.00 0.00 0.00 2.89 -1.40 0.00 0.00 179.01 180.50