#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9z s LYS 65 N 0.00 1.11 0.00 5.55 1.02 -1.26 -4.99 119.74 121.17 1j9z s LYS 65 Ca 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1j9z s LYS 65 Cb 0.00 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1j9z s LYS 65 CO 0.00 -0.40 0.00 0.39 -0.92 0.00 0.00 175.35 174.42 1j9z n GLU 66 N -0.19 3.26 -3.95 1.68 -0.58 -0.82 -5.03 120.64 115.01 1j9z n GLU 66 Ca -0.09 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 1j9z n GLU 66 Cb 0.63 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.39 1j9z n GLU 66 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1j9z s SER 67 N -1.64 0.20 0.00 1.62 0.01 -1.26 -4.98 113.70 107.64 1j9z s SER 67 Ca 0.00 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1j9z s SER 67 Cb 0.00 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.38 1j9z s SER 67 CO 0.00 -0.37 0.00 -1.54 0.41 0.00 0.00 173.24 171.74 1j9z n SER 68 N 1.35 0.00 0.17 2.44 3.41 -1.26 -4.67 113.62 115.06 1j9z n SER 68 Ca -0.22 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.57 1j9z n SER 68 Cb 0.56 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.31 1j9z n SER 68 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1j9z h PHE 69 N 0.00 0.00 -0.67 7.33 -0.00 -1.95 0.27 116.94 121.91 1j9z h PHE 69 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.02 1j9z h PHE 69 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 35.90 1j9z h PHE 69 CO 0.00 0.00 0.39 0.28 -0.00 0.00 0.00 178.31 178.98 1j9z h VAL 70 N 0.00 0.99 -0.25 0.88 2.07 -1.89 0.35 116.25 118.40 1j9z h VAL 70 Ca 0.12 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1j9z h VAL 70 Cb 0.80 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1j9z h VAL 70 CO -0.00 0.13 -0.44 -0.33 0.02 0.00 0.00 177.57 176.95 1j9z h GLU 71 N 0.72 0.64 0.14 1.57 4.39 -0.79 -2.80 114.58 118.45 1j9z h GLU 71 Ca 0.30 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1j9z h GLU 71 Cb 0.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1j9z h GLU 71 CO -0.17 0.96 -0.07 0.87 -1.16 0.00 0.00 179.01 179.44 1j9z h LYS 72 N 0.52 -0.18 0.00 2.33 1.57 -1.07 -0.97 116.57 118.76 1j9z h LYS 72 Ca 0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1j9z h LYS 72 Cb 0.98 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1j9z h LYS 72 CO 0.09 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 1j9z n MET 73 N -5.05 0.46 -0.13 3.15 0.00 0.11 -1.83 117.12 113.83 1j9z n MET 73 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.34 1j9z n MET 73 Cb 0.20 -1.15 -0.10 0.00 0.00 0.00 0.00 33.22 32.17 1j9z n MET 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1j9z n LYS 74 N -0.65 0.58 0.26 3.17 4.76 -0.71 0.83 118.16 126.41 1j9z n LYS 74 Ca 0.03 0.23 0.08 0.00 -2.87 0.00 0.00 58.31 55.79 1j9z n LYS 74 Cb 0.01 -1.47 0.66 0.00 -1.84 0.00 0.00 35.03 32.39 1j9z n LYS 74 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1j9z h LYS 75 N -0.79 0.00 -0.01 1.97 3.64 -0.43 -2.45 116.57 118.51 1j9z h LYS 75 Ca -0.67 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1j9z h LYS 75 Cb 1.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1j9z h LYS 75 CO -0.35 0.00 -0.60 0.25 -2.27 0.00 0.00 179.45 176.48 1j9z n THR 76 N -4.49 0.00 -2.61 1.00 -2.24 -1.10 -5.00 114.28 99.84 1j9z n THR 76 Ca -0.03 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1j9z n THR 76 Cb 0.09 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.43 1j9z n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9z n GLY 77 N 1.31 0.62 3.38 3.38 0.00 -0.92 -5.01 105.19 107.94 1j9z n GLY 77 Ca 0.05 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1j9z n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j9z s ARG 78 N -5.04 2.92 0.00 1.61 0.52 0.24 -4.56 118.95 114.64 1j9z s ARG 78 Ca 0.08 -1.31 0.28 0.00 -0.52 0.00 0.00 55.73 54.27 1j9z s ARG 78 Cb -0.04 -4.04 1.06 0.00 0.52 0.00 0.00 34.95 32.45 1j9z s ARG 78 CO 0.13 -0.96 1.80 0.27 0.02 0.00 0.00 175.30 176.56 1j9z n ASN 79 N 5.15 0.14 -4.08 0.23 6.94 -0.96 -4.56 115.26 118.11 1j9z n ASN 79 Ca -0.12 0.27 -0.19 0.00 -0.02 0.00 0.00 54.58 54.52 1j9z n ASN 79 Cb 0.44 -0.30 -0.14 0.00 -2.36 0.00 0.00 39.78 37.43 1j9z n ASN 79 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1j9z s ILE 80 N -2.98 0.88 -0.00 1.53 1.01 -1.00 -3.40 121.20 117.24 1j9z s ILE 80 Ca 0.14 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1j9z s ILE 80 Cb 0.19 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1j9z s ILE 80 CO 0.57 0.06 -0.06 -0.51 0.00 0.00 0.00 174.94 174.99 1j9z s ILE 81 N -0.62 0.50 -0.22 2.92 2.07 -1.18 -1.32 121.20 123.36 1j9z s ILE 81 Ca 0.01 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 1j9z s ILE 81 Cb -0.06 -0.43 0.03 0.00 0.13 0.00 0.00 42.46 42.13 1j9z s ILE 81 CO 0.00 0.11 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.31 1j9z s VAL 82 N -0.21 2.24 -0.04 4.00 1.01 -0.07 -2.33 120.40 125.01 1j9z s VAL 82 Ca 0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1j9z s VAL 82 Cb -0.03 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1j9z s VAL 82 CO -0.00 0.30 0.30 -0.36 0.00 0.00 0.00 175.10 175.33 1j9z s PHE 83 N 1.24 3.66 -0.01 5.22 0.08 -0.81 0.92 117.98 128.27 1j9z s PHE 83 Ca -0.00 0.77 0.04 0.00 0.12 0.00 0.00 56.93 57.86 1j9z s PHE 83 Cb -0.16 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.16 1j9z s PHE 83 CO -0.09 0.67 -0.15 1.52 -0.10 0.00 0.00 175.22 177.07 1j9z s TYR 84 N -1.11 1.31 -0.70 0.36 1.13 -1.11 -0.13 117.35 117.10 1j9z s TYR 84 Ca 0.22 -0.25 0.05 0.00 -1.41 0.00 0.00 57.07 55.68 1j9z s TYR 84 Cb -0.14 -0.84 0.18 0.00 -1.10 0.00 0.00 41.96 40.05 1j9z s TYR 84 CO 0.11 -0.02 0.52 0.41 -2.51 0.00 0.00 175.55 174.06 1j9z n GLY 85 N 2.73 4.10 3.60 5.49 0.00 -0.72 -4.57 105.19 115.82 1j9z n GLY 85 Ca -0.14 -2.60 -0.24 0.00 0.00 0.00 0.00 46.02 43.03 1j9z n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j9z s SER 86 N -1.58 4.15 0.00 1.61 0.15 -1.26 0.00 113.70 116.78 1j9z s SER 86 Ca 0.27 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1j9z s SER 86 Cb -0.02 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 1j9z s SER 86 CO -0.15 -0.11 0.00 0.00 1.20 0.00 0.00 173.24 174.17 1j9z n GLN 87 N -0.87 1.05 -0.27 5.44 1.13 -1.26 -4.66 117.38 117.94 1j9z n GLN 87 Ca -0.05 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.09 1j9z n GLN 87 Cb 0.61 -0.98 0.17 0.00 0.11 0.00 0.00 30.24 30.16 1j9z n GLN 87 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1j9z n THR 88 N -2.31 2.05 -0.94 5.09 -2.24 -1.26 -5.00 114.28 109.67 1j9z n THR 88 Ca 0.00 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.36 1j9z n THR 88 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1j9z n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9z n GLY 89 N -1.22 0.47 0.08 3.38 0.00 -1.26 -4.96 105.19 101.68 1j9z n GLY 89 Ca 0.18 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 1j9z n GLY 89 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j9z h THR 90 N 0.00 1.11 -0.76 2.61 2.02 -1.95 -2.70 112.91 113.23 1j9z h THR 90 Ca 0.00 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.24 1j9z h THR 90 Cb 0.00 2.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1j9z h THR 90 CO 0.00 0.38 0.41 0.00 0.37 0.00 0.00 175.52 176.67 1j9z h ALA 91 N -0.38 1.07 0.54 6.16 0.00 -1.88 -0.38 119.26 124.39 1j9z h ALA 91 Ca -0.14 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1j9z h ALA 91 Cb 0.98 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1j9z h ALA 91 CO -0.09 0.02 -0.26 1.49 0.00 0.00 0.00 179.25 180.41 1j9z h GLU 92 N 0.69 -0.70 -0.98 0.00 4.81 -1.85 0.20 114.58 116.74 1j9z h GLU 92 Ca 0.37 0.05 0.34 0.00 -0.13 0.00 0.00 59.36 59.99 1j9z h GLU 92 Cb 0.37 0.16 -0.16 0.00 0.63 0.00 0.00 28.75 29.75 1j9z h GLU 92 CO -0.26 -0.41 0.45 1.49 -0.73 0.00 0.00 179.01 179.55 1j9z h GLU 93 N -0.88 0.15 -0.06 1.92 4.57 -1.02 0.73 114.58 120.00 1j9z h GLU 93 Ca -0.07 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1j9z h GLU 93 Cb 0.62 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1j9z h GLU 93 CO 0.12 0.10 -0.15 0.74 -1.18 0.00 0.00 179.01 178.65 1j9z h PHE 94 N 0.16 0.26 -0.95 0.92 0.04 -0.69 -2.89 116.94 113.78 1j9z h PHE 94 Ca 0.73 -0.10 0.16 0.00 2.80 0.00 0.00 57.97 61.57 1j9z h PHE 94 Cb 1.74 -0.05 -0.10 0.00 2.20 0.00 0.00 35.95 39.75 1j9z h PHE 94 CO -0.10 0.76 0.56 0.00 -0.60 0.00 0.00 178.31 178.92 1j9z h ALA 95 N 0.46 1.51 0.73 2.45 0.00 0.35 -1.57 119.26 123.19 1j9z h ALA 95 Ca -0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1j9z h ALA 95 Cb 0.75 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1j9z h ALA 95 CO 0.03 -0.02 -0.35 -0.91 0.00 0.00 0.00 179.25 178.01 1j9z h ASN 96 N 0.76 -0.83 -0.77 0.00 2.35 -0.60 -1.90 115.58 114.60 1j9z h ASN 96 Ca 0.53 0.01 0.09 0.00 -0.55 0.00 0.00 56.30 56.38 1j9z h ASN 96 Cb 0.75 0.21 -0.12 0.00 0.05 0.00 0.00 38.32 39.22 1j9z h ASN 96 CO -0.36 -0.48 -0.50 0.03 -1.65 0.00 0.00 177.43 174.48 1j9z h ARG 97 N -1.18 -0.13 -0.13 0.81 3.08 -1.23 0.29 114.38 115.89 1j9z h ARG 97 Ca -0.10 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1j9z h ARG 97 Cb 0.77 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 1j9z h ARG 97 CO 0.16 -0.09 -0.29 -0.07 -1.07 0.00 0.00 179.97 178.61 1j9z h LEU 98 N -0.14 -0.90 0.15 3.04 3.38 -1.31 0.19 115.31 119.72 1j9z h LEU 98 Ca 0.19 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1j9z h LEU 98 Cb 0.53 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1j9z h LEU 98 CO -0.81 -0.34 -0.41 -1.28 0.09 0.00 0.00 178.44 175.69 1j9z h SER 99 N -0.36 -1.19 -0.49 -0.43 0.87 -0.30 0.39 113.55 112.03 1j9z h SER 99 Ca 0.10 0.13 0.14 0.00 -1.23 0.00 0.00 61.79 60.93 1j9z h SER 99 Cb 0.51 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1j9z h SER 99 CO -0.33 -0.49 0.54 0.11 -0.53 0.00 0.00 176.83 176.13 1j9z h LYS 100 N -0.66 0.00 0.00 2.24 1.57 -0.01 0.42 116.57 120.13 1j9z h LYS 100 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1j9z h LYS 100 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1j9z h LYS 100 CO -0.22 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 178.22 1j9z h ASP 101 N 0.00 0.00 0.44 0.86 3.45 0.12 -3.23 116.42 118.05 1j9z h ASP 101 Ca 0.23 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 1j9z h ASP 101 Cb 1.31 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.06 1j9z h ASP 101 CO -0.00 0.00 -0.37 0.00 -1.57 0.00 0.00 179.24 177.30 1j9z h ALA 102 N 2.15 -0.84 -0.92 3.45 0.00 -0.12 -2.54 119.26 120.43 1j9z h ALA 102 Ca 0.00 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.03 1j9z h ALA 102 Cb 0.32 0.51 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1j9z h ALA 102 CO 0.00 -1.01 0.36 1.25 0.00 0.00 0.00 179.25 179.86 1j9z h HIS 103 N -0.81 0.57 0.00 0.00 -0.00 -1.55 1.00 115.15 114.36 1j9z h HIS 103 Ca -0.04 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1j9z h HIS 103 Cb 0.70 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 1j9z h HIS 103 CO -0.18 -0.18 0.00 0.54 -0.00 0.00 0.00 177.93 178.11 1j9z n ARG 104 N -5.15 0.05 -1.45 5.26 1.74 -0.96 -1.59 116.66 114.56 1j9z n ARG 104 Ca 0.25 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.37 1j9z n ARG 104 Cb 0.78 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.78 1j9z n ARG 104 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1j9z n TYR 105 N -0.96 0.00 -0.52 -1.55 4.01 0.34 -3.91 117.16 114.58 1j9z n TYR 105 Ca 0.01 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1j9z n TYR 105 Cb 0.01 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1j9z n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j9z n GLY 106 N 0.47 0.56 0.81 2.72 0.00 -0.62 -4.63 105.19 104.51 1j9z n GLY 106 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1j9z n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j9z n MET 107 N -2.00 0.96 -3.62 1.61 2.81 -1.09 -4.96 117.12 110.83 1j9z n MET 107 Ca 0.00 -0.66 -0.21 0.00 -1.81 0.00 0.00 57.70 55.02 1j9z n MET 107 Cb 0.00 -0.04 -0.16 0.00 -0.71 0.00 0.00 33.22 32.31 1j9z n MET 107 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j9z s ARG 108 N -2.54 0.05 0.53 0.03 0.52 -1.26 -2.98 118.95 113.30 1j9z s ARG 108 Ca 0.12 0.22 -0.00 0.00 -0.52 0.00 0.00 55.73 55.54 1j9z s ARG 108 Cb -0.01 -1.08 0.02 0.00 0.52 0.00 0.00 34.95 34.40 1j9z s ARG 108 CO 0.08 -0.51 0.77 0.20 0.02 0.00 0.00 175.30 175.85 1j9z s GLY 109 N 2.21 1.72 -0.28 -3.53 0.00 -1.26 -2.25 107.32 103.93 1j9z s GLY 109 Ca 0.04 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 1j9z s GLY 109 CO -0.07 -0.91 0.50 -0.29 0.00 0.00 0.00 173.10 172.33 1j9z s MET 110 N -4.75 0.48 0.43 2.90 1.75 -0.43 -4.90 119.30 114.78 1j9z s MET 110 Ca 0.54 0.73 -0.22 0.00 -1.25 0.00 0.00 55.69 55.49 1j9z s MET 110 Cb -0.10 0.09 -0.09 0.00 2.84 0.00 0.00 34.83 37.57 1j9z s MET 110 CO 0.39 -0.70 1.04 0.45 -0.65 0.00 0.00 175.02 175.56 1j9z s SER 111 N 2.72 6.60 0.03 1.11 0.15 -1.26 -0.89 113.70 122.15 1j9z s SER 111 Ca 0.16 1.98 -0.16 0.00 0.70 0.00 0.00 55.95 58.63 1j9z s SER 111 Cb -0.15 -2.57 0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1j9z s SER 111 CO -0.20 -0.60 0.36 0.00 1.20 0.00 0.00 173.24 174.00 1j9z s ALA 112 N -1.81 -0.88 -0.36 5.45 0.00 0.26 -4.83 121.76 119.60 1j9z s ALA 112 Ca 0.62 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.67 1j9z s ALA 112 Cb -0.19 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.19 1j9z s ALA 112 CO 0.24 -0.39 0.36 0.34 0.00 0.00 0.00 175.76 176.31 1j9z s ASP 113 N -1.84 6.17 0.57 0.00 3.68 -1.26 -2.73 116.67 121.25 1j9z s ASP 113 Ca -0.07 -0.36 0.25 0.00 2.13 0.00 0.00 52.55 54.50 1j9z s ASP 113 Cb -0.02 -2.20 1.59 0.00 -1.45 0.00 0.00 42.92 40.85 1j9z s ASP 113 CO -0.01 -0.38 2.16 1.55 0.13 0.00 0.00 175.17 178.63 1j9z h PRO 114 N 8.52 0.00 0.00 4.34 0.13 -1.81 -2.40 132.00 140.78 1j9z h PRO 114 Ca -0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1j9z h PRO 114 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1j9z h PRO 114 CO 0.71 0.00 -0.53 1.49 -0.23 0.00 0.00 178.00 179.44 1j9z h GLU 115 N 0.00 0.00 0.00 0.86 4.81 -1.81 -3.00 114.58 115.44 1j9z h GLU 115 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1j9z h GLU 115 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1j9z h GLU 115 CO -0.00 0.53 0.00 0.39 -0.73 0.00 0.00 179.01 179.20 1j9z n GLU 116 N -3.87 0.13 -0.84 1.92 1.02 -0.90 -4.86 120.64 113.23 1j9z n GLU 116 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1j9z n GLU 116 Cb 0.55 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1j9z n GLU 116 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1j9z n TYR 117 N -1.91 0.00 -4.00 -0.32 4.02 -1.13 -1.94 117.16 111.88 1j9z n TYR 117 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.63 1j9z n TYR 117 Cb 0.31 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.48 1j9z n TYR 117 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1j9z s ASP 118 N 0.16 4.28 0.00 7.72 3.68 -1.26 -4.98 116.67 126.27 1j9z s ASP 118 Ca 0.00 -1.45 0.00 0.00 2.13 0.00 0.00 52.55 53.23 1j9z s ASP 118 Cb 0.00 -1.41 0.00 0.00 -1.45 0.00 0.00 42.92 40.06 1j9z s ASP 118 CO 0.00 -0.24 0.23 0.18 0.13 0.00 0.00 175.17 175.46 1j9z n LEU 119 N 4.50 0.16 0.11 -1.34 7.99 -1.26 -2.42 117.00 124.74 1j9z n LEU 119 Ca -0.10 -0.08 0.12 0.00 -0.01 0.00 0.00 56.01 55.94 1j9z n LEU 119 Cb 0.43 -0.08 0.25 0.00 -0.11 0.00 0.00 43.42 43.91 1j9z n LEU 119 CO 0.20 0.04 0.62 0.00 -1.51 0.00 0.00 177.39 176.73 1j9z h ALA 120 N 1.45 0.81 0.00 -1.18 0.00 -1.99 -3.21 119.26 115.15 1j9z h ALA 120 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j9z h ALA 120 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1j9z h ALA 120 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1j9z n ASP 121 N -2.39 0.00 0.32 0.00 8.00 -1.02 -3.13 116.55 118.33 1j9z n ASP 121 Ca 0.04 -1.03 0.19 0.00 0.71 0.00 0.00 54.79 54.70 1j9z n ASP 121 Cb 0.46 0.00 1.07 0.00 -0.02 0.00 0.00 41.12 42.63 1j9z n ASP 121 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1j9z h LEU 122 N 0.00 0.00 -0.67 0.64 3.38 -1.83 -1.20 115.31 115.63 1j9z h LEU 122 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1j9z h LEU 122 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1j9z h LEU 122 CO 0.00 0.00 0.21 0.28 0.09 0.00 0.00 178.44 179.02 1j9z h SER 123 N 0.00 0.98 -0.07 -0.43 0.02 -1.85 -2.48 113.55 109.71 1j9z h SER 123 Ca -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1j9z h SER 123 Cb 0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.29 1j9z h SER 123 CO 0.00 0.92 0.00 -1.20 -1.14 0.00 0.00 176.83 175.42 1j9z n SER 124 N -4.33 0.80 -0.05 3.07 7.64 -0.46 -4.10 113.62 116.19 1j9z n SER 124 Ca 0.05 -1.54 -0.12 0.00 1.01 0.00 0.00 58.87 58.27 1j9z n SER 124 Cb 0.22 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.31 1j9z n SER 124 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1j9z h LEU 125 N 1.08 0.26 0.00 -3.43 5.85 -1.36 -2.66 115.31 115.05 1j9z h LEU 125 Ca 0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1j9z h LEU 125 Cb 0.24 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1j9z h LEU 125 CO 0.00 0.53 0.00 -0.81 -0.34 0.00 0.00 178.44 177.82 1j9z n PRO 126 N -4.74 0.03 0.00 5.25 -0.04 -1.26 -1.95 135.00 132.30 1j9z n PRO 126 Ca -0.05 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1j9z n PRO 126 Cb 0.23 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1j9z n PRO 126 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1j9z n GLU 127 N -1.28 0.86 -4.18 0.54 1.02 -1.00 -4.57 120.64 112.03 1j9z n GLU 127 Ca 0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 1j9z n GLU 127 Cb 0.02 -1.20 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 1j9z n GLU 127 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1j9z s ILE 128 N -1.53 0.61 0.00 -3.67 1.01 -0.82 -5.11 121.20 111.70 1j9z s ILE 128 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 60.65 60.18 1j9z s ILE 128 Cb 0.00 -0.63 -0.11 0.00 0.01 0.00 0.00 42.46 41.73 1j9z s ILE 128 CO 0.00 0.25 1.88 -0.67 0.00 0.00 0.00 174.94 176.40 1j9z n ASP 129 N 4.12 3.74 -3.14 3.58 -0.08 -1.26 -3.36 116.55 120.15 1j9z n ASP 129 Ca -0.23 0.96 -0.15 0.00 -1.51 0.00 0.00 54.79 53.86 1j9z n ASP 129 Cb 0.51 -1.45 0.01 0.00 2.34 0.00 0.00 41.12 42.53 1j9z n ASP 129 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1j9z n LYS 130 N 6.50 -1.97 -4.39 -0.67 4.01 -1.26 -4.97 118.16 115.42 1j9z n LYS 130 Ca 0.21 1.69 -0.22 0.00 -0.51 0.00 0.00 58.31 59.48 1j9z n LYS 130 Cb 0.34 -4.54 -0.16 0.00 -0.51 0.00 0.00 35.03 30.16 1j9z n LYS 130 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1j9z s SER 131 N -2.48 1.34 0.31 4.39 1.04 -1.21 -4.81 113.70 112.28 1j9z s SER 131 Ca 0.20 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.47 1j9z s SER 131 Cb -0.04 -0.60 -0.06 0.00 0.10 0.00 0.00 66.02 65.41 1j9z s SER 131 CO 0.80 0.00 -0.00 -1.48 0.98 0.00 0.00 173.24 173.54 1j9z s LEU 132 N 0.71 2.40 -0.39 2.42 2.34 -1.22 -4.08 118.68 120.85 1j9z s LEU 132 Ca -0.12 -1.28 0.01 0.00 0.06 0.00 0.00 54.13 52.80 1j9z s LEU 132 Cb -0.14 -0.55 0.13 0.00 -0.56 0.00 0.00 46.19 45.06 1j9z s LEU 132 CO 0.02 -0.46 0.20 0.54 -1.06 0.00 0.00 176.35 175.58 1j9z s VAL 133 N -3.11 1.11 0.58 1.48 0.11 -0.71 -3.10 120.40 116.77 1j9z s VAL 133 Ca 0.33 -2.16 -0.18 0.00 -2.93 0.00 0.00 61.98 57.04 1j9z s VAL 133 Cb 0.06 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.07 1j9z s VAL 133 CO 0.14 -0.85 1.11 -0.69 -3.33 0.00 0.00 175.10 171.47 1j9z s VAL 134 N 0.76 3.30 -0.21 2.04 1.01 -0.98 -4.11 120.40 122.22 1j9z s VAL 134 Ca 0.16 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1j9z s VAL 134 Cb -0.23 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1j9z s VAL 134 CO -0.06 -0.26 0.02 -0.36 0.00 0.00 0.00 175.10 174.45 1j9z s PHE 135 N -2.02 1.31 -1.12 5.22 0.08 -0.90 -1.92 117.98 118.62 1j9z s PHE 135 Ca 0.70 -1.07 -0.07 0.00 0.12 0.00 0.00 56.93 56.61 1j9z s PHE 135 Cb -0.21 -1.16 0.28 0.00 -0.57 0.00 0.00 43.02 41.35 1j9z s PHE 135 CO 0.32 -0.66 1.36 0.00 -0.10 0.00 0.00 175.22 176.14 1j9z s MET 137 N -1.71 4.29 -0.18 0.00 -1.94 -1.11 -1.76 119.30 116.91 1j9z s MET 137 Ca 0.32 0.34 -0.10 0.00 -1.71 0.00 0.00 55.69 54.54 1j9z s MET 137 Cb -0.02 -3.45 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 1j9z s MET 137 CO 0.02 0.13 0.16 0.00 -0.01 0.00 0.00 175.02 175.31 1j9z s ALA 138 N 0.74 3.71 0.48 3.03 0.00 0.10 -2.11 121.76 127.71 1j9z s ALA 138 Ca 0.23 -0.65 -0.17 0.00 0.00 0.00 0.00 51.96 51.38 1j9z s ALA 138 Cb -0.15 -2.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1j9z s ALA 138 CO 0.08 0.24 0.94 0.99 0.00 0.00 0.00 175.76 178.02 1j9z s THR 139 N 0.10 4.54 0.27 0.00 2.01 0.56 -3.75 115.64 119.37 1j9z s THR 139 Ca 0.11 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.17 1j9z s THR 139 Cb -0.12 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1j9z s THR 139 CO 0.00 -0.58 0.51 -0.31 -0.69 0.00 0.00 174.62 173.55 1j9z s TYR 140 N -2.48 0.41 0.00 4.92 2.02 -0.47 -4.83 117.35 116.91 1j9z s TYR 140 Ca 0.58 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1j9z s TYR 140 Cb -0.10 0.22 0.00 0.00 -0.40 0.00 0.00 41.96 41.68 1j9z s TYR 140 CO 0.27 -1.06 0.00 0.41 -1.57 0.00 0.00 175.55 173.61 1j9z n GLY 141 N -0.42 2.09 2.51 0.71 0.00 -1.26 -1.75 105.19 107.07 1j9z n GLY 141 Ca -0.02 0.45 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 1j9z n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9z s GLU 142 N 0.00 0.52 -1.15 1.61 8.01 -1.26 -4.73 118.70 121.70 1j9z s GLU 142 Ca 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 54.97 53.81 1j9z s GLU 142 Cb 0.00 -1.36 0.00 0.00 -4.31 0.00 0.00 34.13 28.46 1j9z s GLU 142 CO 0.00 -1.15 0.00 0.41 0.01 0.00 0.00 175.26 174.53 1j9z n GLY 143 N 4.33 1.16 3.65 -1.39 0.00 -1.23 -4.93 105.19 106.76 1j9z n GLY 143 Ca 0.07 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1j9z n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j9z s ASP 144 N -2.63 6.71 0.25 1.61 1.11 -0.72 -4.83 116.67 118.17 1j9z s ASP 144 Ca 0.00 0.87 -0.17 0.00 0.18 0.00 0.00 52.55 53.43 1j9z s ASP 144 Cb 0.00 -2.38 -0.08 0.00 1.07 0.00 0.00 42.92 41.53 1j9z s ASP 144 CO 0.00 -0.37 0.71 -2.16 1.18 0.00 0.00 175.17 174.52 1j9z s PRO 145 N 2.35 4.13 -0.09 8.23 0.04 -1.26 -1.37 135.00 147.03 1j9z s PRO 145 Ca 0.30 0.75 -0.34 0.00 0.04 0.00 0.00 61.00 61.74 1j9z s PRO 145 Cb -0.16 -2.73 -0.12 0.00 0.04 0.00 0.00 34.50 31.54 1j9z s PRO 145 CO 0.09 0.32 1.86 0.25 0.04 0.00 0.00 177.00 179.57 1j9z n THR 146 N 0.34 0.55 0.00 1.26 -2.24 -1.25 -4.71 114.28 108.22 1j9z n THR 146 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1j9z n THR 146 Cb 0.52 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 1j9z n THR 146 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1j9z n ASP 147 N 6.47 0.00 0.10 3.42 10.43 -1.26 0.10 116.55 135.80 1j9z n ASP 147 Ca 0.23 0.06 0.01 0.00 2.57 0.00 0.00 54.79 57.65 1j9z n ASP 147 Cb 0.29 -0.03 0.03 0.00 1.84 0.00 0.00 41.12 43.25 1j9z n ASP 147 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1j9z n ASN 148 N -2.02 0.03 -0.73 -2.24 6.94 -1.26 0.76 115.26 116.74 1j9z n ASN 148 Ca 0.00 0.19 0.05 0.00 -0.02 0.00 0.00 54.58 54.80 1j9z n ASN 148 Cb 0.00 -0.06 0.09 0.00 -2.36 0.00 0.00 39.78 37.45 1j9z n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1j9z n ALA 149 N -1.19 2.59 0.06 -2.53 0.00 0.28 -2.19 120.51 117.52 1j9z n ALA 149 Ca -0.00 -2.33 -0.12 0.00 0.00 0.00 0.00 53.44 50.99 1j9z n ALA 149 Cb 0.59 -0.51 -0.13 0.00 0.00 0.00 0.00 19.45 19.41 1j9z n ALA 149 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1j9z h GLN 150 N 0.55 0.13 0.00 0.00 4.15 0.36 -2.81 115.11 117.49 1j9z h GLN 150 Ca -0.07 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1j9z h GLN 150 Cb 1.36 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.13 1j9z h GLN 150 CO 0.03 1.01 0.04 -0.44 -1.93 0.00 0.00 178.83 177.54 1j9z h ASP 151 N 0.04 0.00 0.10 -0.69 3.32 -1.87 0.82 116.42 118.13 1j9z h ASP 151 Ca -0.14 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1j9z h ASP 151 Cb 1.92 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.48 1j9z h ASP 151 CO 0.15 0.00 -0.73 0.15 -1.72 0.00 0.00 179.24 177.09 1j9z h PHE 152 N 0.00 0.40 -0.57 4.55 3.57 -1.89 -2.87 116.94 120.12 1j9z h PHE 152 Ca 0.00 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.20 1j9z h PHE 152 Cb 0.08 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1j9z h PHE 152 CO 0.00 1.28 0.33 -0.92 -2.23 0.00 0.00 178.31 176.77 1j9z h TYR 153 N -0.52 0.78 0.00 0.41 3.20 -0.02 0.13 116.97 120.95 1j9z h TYR 153 Ca -0.14 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1j9z h TYR 153 Cb 1.51 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1j9z h TYR 153 CO 0.20 0.55 0.00 -0.25 -1.64 0.00 0.00 178.16 177.03 1j9z n ASP 154 N -4.61 0.00 -0.06 -2.11 8.00 0.24 -2.59 116.55 115.42 1j9z n ASP 154 Ca 0.04 -1.97 -0.08 0.00 0.71 0.00 0.00 54.79 53.49 1j9z n ASP 154 Cb 0.07 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1j9z n ASP 154 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1j9z n TRP 155 N -0.50 0.00 0.19 1.24 -0.00 0.03 -3.81 117.44 114.59 1j9z n TRP 155 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 1j9z n TRP 155 Cb 0.00 -0.46 0.37 0.00 -0.00 0.00 0.00 31.31 31.22 1j9z n TRP 155 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1j9z h LEU 156 N 0.00 0.00 0.16 5.87 3.38 -0.72 -2.32 115.31 121.67 1j9z h LEU 156 Ca -0.27 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.38 1j9z h LEU 156 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1j9z h LEU 156 CO -0.03 0.37 -1.60 1.56 0.09 0.00 0.00 178.44 178.83 1j9z h GLN 157 N 0.00 0.33 -0.99 1.13 4.20 -1.73 -3.25 115.11 114.81 1j9z h GLN 157 Ca -0.00 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.11 1j9z h GLN 157 Cb 0.81 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1j9z h GLN 157 CO 0.05 1.22 0.03 0.39 -0.67 0.00 0.00 178.83 179.85 1j9z n GLU 158 N -3.53 1.19 0.00 1.46 4.71 -1.04 -4.97 120.64 118.46 1j9z n GLU 158 Ca -0.19 -0.25 0.00 0.00 -0.01 0.00 0.00 57.16 56.71 1j9z n GLU 158 Cb 1.06 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 30.22 1j9z n GLU 158 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1j9z n THR 159 N 0.25 0.00 0.00 2.62 -1.04 -0.90 -4.91 114.28 110.30 1j9z n THR 159 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1j9z n THR 159 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1j9z n THR 159 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1j9z n ASP 160 N -2.36 0.00 -1.71 8.00 -0.08 -1.26 -4.72 116.55 114.42 1j9z n ASP 160 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1j9z n ASP 160 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1j9z n ASP 160 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1j9z n VAL 161 N 0.00 0.00 -3.01 5.18 0.24 -1.26 -4.91 118.33 114.58 1j9z n VAL 161 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1j9z n VAL 161 Cb 0.00 -0.05 0.01 0.00 -1.47 0.00 0.00 33.84 32.33 1j9z n VAL 161 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1j9z s ASP 162 N -1.13 5.70 0.00 -1.34 -1.08 -1.26 -5.06 116.67 112.50 1j9z s ASP 162 Ca 0.09 0.03 0.00 0.00 -0.52 0.00 0.00 52.55 52.15 1j9z s ASP 162 Cb -0.05 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.20 1j9z s ASP 162 CO 0.10 -0.76 0.00 0.00 0.52 0.00 0.00 175.17 175.03 1j9z n LEU 163 N -2.03 0.00 -1.31 -1.34 -0.00 -1.25 -4.49 117.00 106.59 1j9z n LEU 163 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.12 1j9z n LEU 163 Cb 0.58 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.96 1j9z n LEU 163 CO 0.45 0.00 -0.44 0.41 -0.00 0.00 0.00 177.39 177.81 1j9z n THR 164 N 0.00 -1.28 0.00 1.47 -1.04 -1.19 -4.78 114.28 107.46 1j9z n THR 164 Ca 0.00 0.86 0.00 0.00 -2.04 0.00 0.00 64.05 62.87 1j9z n THR 164 Cb 0.00 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1j9z n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j9z n GLY 165 N -3.44 2.02 3.61 3.41 0.00 -1.26 -4.90 105.19 104.63 1j9z n GLY 165 Ca -0.04 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1j9z n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j9z s VAL 166 N -0.19 4.71 -0.01 1.61 1.01 -1.26 -4.40 120.40 121.87 1j9z s VAL 166 Ca 0.00 1.23 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1j9z s VAL 166 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1j9z s VAL 166 CO 0.00 -0.35 0.11 -0.54 0.00 0.00 0.00 175.10 174.32 1j9z s LYS 167 N 3.16 3.19 0.00 2.72 3.01 -1.26 -1.91 119.74 128.66 1j9z s LYS 167 Ca 0.35 -0.42 0.00 0.00 -1.01 0.00 0.00 55.97 54.89 1j9z s LYS 167 Cb -0.13 -2.94 0.00 0.00 -1.01 0.00 0.00 37.83 33.74 1j9z s LYS 167 CO 0.14 0.66 0.00 1.97 0.51 0.00 0.00 175.35 178.64 1j9z n PHE 168 N 1.16 -0.21 0.00 3.18 -1.74 -0.82 -1.74 117.46 117.28 1j9z n PHE 168 Ca -0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.76 1j9z n PHE 168 Cb 0.53 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.53 1j9z n PHE 168 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1j9z n ALA 169 N -3.00 0.00 -2.48 1.98 0.00 -1.26 -0.70 120.51 115.05 1j9z n ALA 169 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1j9z n ALA 169 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1j9z n ALA 169 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1j9z s VAL 170 N -2.00 1.11 -0.22 0.00 1.01 -1.23 -2.12 120.40 116.94 1j9z s VAL 170 Ca 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 1j9z s VAL 170 Cb 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 35.01 1j9z s VAL 170 CO 0.00 -0.51 0.05 0.12 0.00 0.00 0.00 175.10 174.76 1j9z s PHE 171 N -2.35 1.13 0.25 5.22 5.36 -0.10 -2.59 117.98 124.90 1j9z s PHE 171 Ca 0.07 -1.02 -0.17 0.00 -0.96 0.00 0.00 56.93 54.86 1j9z s PHE 171 Cb -0.04 -1.14 -0.08 0.00 -0.34 0.00 0.00 43.02 41.42 1j9z s PHE 171 CO 0.01 -0.67 0.70 0.20 -1.46 0.00 0.00 175.22 174.00 1j9z s GLY 172 N 1.82 2.47 -0.19 13.12 0.00 0.57 -2.74 107.32 122.37 1j9z s GLY 172 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1j9z s GLY 172 CO -0.12 0.33 -0.16 1.08 0.00 0.00 0.00 173.10 174.22 1j9z s LEU 173 N -2.42 2.31 0.00 0.66 1.02 -0.90 -1.31 118.68 118.04 1j9z s LEU 173 Ca 0.47 -0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.03 1j9z s LEU 173 Cb -0.14 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.53 1j9z s LEU 173 CO 0.19 -0.00 0.00 0.61 0.02 0.00 0.00 176.35 177.17 1j9z n GLY 174 N 4.66 4.56 3.45 -3.19 0.00 -0.55 -0.32 105.19 113.79 1j9z n GLY 174 Ca -0.20 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1j9z n GLY 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j9z s ASN 175 N 1.54 -0.71 0.00 1.61 3.84 -1.26 -2.68 114.94 117.28 1j9z s ASN 175 Ca 0.00 0.96 0.02 0.00 0.21 0.00 0.00 52.86 54.04 1j9z s ASN 175 Cb 0.00 1.80 0.09 0.00 -0.55 0.00 0.00 41.25 42.59 1j9z s ASN 175 CO 0.00 -0.14 0.77 0.29 -2.79 0.00 0.00 177.10 175.24 1j9z n LYS 176 N 5.10 0.03 0.20 0.43 5.02 -1.26 -2.02 118.16 125.65 1j9z n LYS 176 Ca -0.10 0.18 0.10 0.00 -2.02 0.00 0.00 58.31 56.48 1j9z n LYS 176 Cb 0.52 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.16 1j9z n LYS 176 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1j9z h THR 177 N 0.00 0.18 -5.95 -0.18 1.35 -1.99 -3.46 112.91 102.85 1j9z h THR 177 Ca 0.00 -1.26 -0.37 0.00 -0.55 0.00 0.00 66.41 64.23 1j9z h THR 177 Cb 0.01 2.06 0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1j9z h THR 177 CO 0.00 0.10 -0.06 -1.22 -0.25 0.00 0.00 175.52 174.10 1j9z n TYR 178 N -3.10 -2.40 -0.08 4.73 4.01 -0.86 -5.06 117.16 114.39 1j9z n TYR 178 Ca 0.03 -1.62 -0.13 0.00 -0.16 0.00 0.00 57.90 56.03 1j9z n TYR 178 Cb 0.58 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 39.12 1j9z n TYR 178 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1j9z h GLU 179 N 0.00 0.00 -3.49 -0.72 4.81 -1.90 -3.38 114.58 109.90 1j9z h GLU 179 Ca -0.21 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.61 1j9z h GLU 179 Cb 0.95 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.35 1j9z h GLU 179 CO 0.30 0.57 2.66 0.72 -0.73 0.00 0.00 179.01 182.53 1j9z n HIS 180 N -4.55 1.48 -1.87 0.92 8.25 -1.26 -4.89 115.22 113.29 1j9z n HIS 180 Ca -0.18 -2.02 -0.43 0.00 -0.26 0.00 0.00 57.72 54.83 1j9z n HIS 180 Cb 0.45 -1.72 -0.03 0.00 1.12 0.00 0.00 29.99 29.80 1j9z n HIS 180 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1j9z s PHE 181 N 3.45 1.65 -1.41 4.41 5.36 -1.26 -2.27 117.98 127.91 1j9z s PHE 181 Ca 0.42 0.36 -0.06 0.00 -0.96 0.00 0.00 56.93 56.69 1j9z s PHE 181 Cb 0.11 -4.04 0.04 0.00 -0.34 0.00 0.00 43.02 38.79 1j9z s PHE 181 CO -0.02 -3.76 0.51 0.09 -1.46 0.00 0.00 175.22 170.57 1j9z n ASN 182 N 9.41 -4.90 -0.08 6.13 3.02 -1.26 -4.88 115.26 122.70 1j9z n ASN 182 Ca 0.23 -0.30 -0.07 0.00 -0.03 0.00 0.00 54.58 54.41 1j9z n ASN 182 Cb 0.45 -4.00 -0.05 0.00 -0.61 0.00 0.00 39.78 35.56 1j9z n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j9z h ALA 183 N 0.99 -0.51 0.12 5.41 0.00 -1.82 -0.43 119.26 123.02 1j9z h ALA 183 Ca -0.47 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.45 1j9z h ALA 183 Cb 1.32 0.94 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 1j9z h ALA 183 CO 0.54 -0.65 -0.40 1.98 0.00 0.00 0.00 179.25 180.71 1j9z h MET 184 N -0.18 -0.57 -1.00 0.00 1.85 -1.88 -2.26 114.93 110.90 1j9z h MET 184 Ca 0.04 0.04 0.35 0.00 -0.61 0.00 0.00 59.70 59.52 1j9z h MET 184 Cb 0.28 0.13 -0.16 0.00 0.43 0.00 0.00 31.60 32.29 1j9z h MET 184 CO -0.31 -0.38 0.55 0.78 -0.40 0.00 0.00 176.91 177.15 1j9z h GLY 185 N -0.59 2.12 1.01 1.39 0.00 -1.73 0.16 103.07 105.42 1j9z h GLY 185 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1j9z h GLY 185 CO -0.21 -0.59 -0.02 0.50 0.00 0.00 0.00 176.54 176.22 1j9z h LYS 186 N 0.21 0.87 0.12 4.80 1.57 -0.51 -2.83 116.57 120.80 1j9z h LYS 186 Ca 0.77 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1j9z h LYS 186 Cb 1.85 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1j9z h LYS 186 CO -0.66 0.92 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.12 1j9z h TYR 187 N 0.72 -0.23 0.03 -1.35 3.20 -0.28 -1.49 116.97 117.57 1j9z h TYR 187 Ca 0.13 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1j9z h TYR 187 Cb 0.54 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1j9z h TYR 187 CO 0.04 -0.14 -0.20 0.28 -1.64 0.00 0.00 178.16 176.50 1j9z h VAL 188 N -0.22 0.54 -0.97 1.81 2.07 -1.47 1.19 116.25 119.21 1j9z h VAL 188 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1j9z h VAL 188 Cb 0.19 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1j9z h VAL 188 CO -0.00 0.00 0.64 -0.78 0.02 0.00 0.00 177.57 177.44 1j9z h ASP 189 N -0.33 1.06 0.14 0.57 1.82 -1.45 0.08 116.42 118.31 1j9z h ASP 189 Ca 0.05 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1j9z h ASP 189 Cb 0.39 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1j9z h ASP 189 CO -0.16 0.73 -0.07 1.56 -1.61 0.00 0.00 179.24 179.69 1j9z h GLN 190 N 1.23 -0.18 0.58 0.28 1.08 -0.73 -3.27 115.11 114.09 1j9z h GLN 190 Ca 0.39 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.58 1j9z h GLN 190 Cb 0.00 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1j9z h GLN 190 CO -0.12 0.21 -0.50 -0.09 -0.95 0.00 0.00 178.83 177.38 1j9z h ARG 191 N -0.95 -1.01 -0.99 1.46 1.12 0.15 -1.92 114.38 112.24 1j9z h ARG 191 Ca -0.02 0.07 0.10 0.00 -1.11 0.00 0.00 59.98 59.02 1j9z h ARG 191 Cb 0.47 0.23 -0.13 0.00 -0.01 0.00 0.00 29.97 30.53 1j9z h ARG 191 CO 0.03 -0.68 -0.55 -0.07 -3.11 0.00 0.00 179.97 175.60 1j9z h LEU 192 N -1.05 -2.01 -0.36 3.80 3.38 -1.15 0.39 115.31 118.32 1j9z h LEU 192 Ca -0.07 0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.30 1j9z h LEU 192 Cb 0.89 0.91 -0.08 0.00 0.09 0.00 0.00 40.66 42.47 1j9z h LEU 192 CO -0.02 -0.25 -0.25 -0.08 0.09 0.00 0.00 178.44 177.93 1j9z h GLU 193 N -0.01 -0.20 -0.00 1.13 4.81 -1.58 0.68 114.58 119.41 1j9z h GLU 193 Ca 0.20 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1j9z h GLU 193 Cb 0.45 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1j9z h GLU 193 CO -0.95 -0.13 0.61 1.96 -0.73 0.00 0.00 179.01 179.77 1j9z h GLN 194 N -0.21 0.00 -1.19 1.92 4.20 0.57 0.32 115.11 120.72 1j9z h GLN 194 Ca 0.17 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.21 1j9z h GLN 194 Cb 0.48 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 27.98 1j9z h GLN 194 CO -0.48 0.00 0.88 1.28 -0.67 0.00 0.00 178.83 179.85 1j9z n LEU 195 N -2.73 7.62 0.00 1.46 4.32 0.24 -4.87 117.00 123.04 1j9z n LEU 195 Ca -0.01 -4.33 0.00 0.00 -0.02 0.00 0.00 56.01 51.65 1j9z n LEU 195 Cb 0.64 -1.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 1j9z n LEU 195 CO 0.08 1.51 0.00 0.61 -1.22 0.00 0.00 177.39 178.37 1j9z n GLY 196 N -0.78 0.95 3.75 -0.72 0.00 0.11 -3.92 105.19 104.58 1j9z n GLY 196 Ca 0.60 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 1j9z n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z s ALA 197 N -2.29 3.37 -0.25 4.61 0.00 -1.05 -3.16 121.76 122.99 1j9z s ALA 197 Ca 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 1j9z s ALA 197 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1j9z s ALA 197 CO 0.00 -0.03 0.31 -1.14 0.00 0.00 0.00 175.76 174.90 1j9z s GLN 198 N -1.14 4.06 -0.35 0.00 0.74 -0.80 -4.12 119.66 118.05 1j9z s GLN 198 Ca 0.44 -0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.53 1j9z s GLN 198 Cb -0.29 -3.60 0.01 0.00 1.10 0.00 0.00 33.01 30.23 1j9z s GLN 198 CO 0.37 -0.12 1.30 0.50 -0.55 0.00 0.00 175.29 176.78 1j9z s ARG 199 N 1.59 3.82 0.13 1.67 3.52 -1.26 -1.95 118.95 126.46 1j9z s ARG 199 Ca 0.13 1.09 0.01 0.00 -0.13 0.00 0.00 55.73 56.83 1j9z s ARG 199 Cb -0.15 -3.91 -0.13 0.00 -1.56 0.00 0.00 34.95 29.20 1j9z s ARG 199 CO 0.08 -1.25 1.29 0.82 -0.81 0.00 0.00 175.30 175.43 1j9z h ILE 200 N 6.10 1.53 -3.76 4.11 2.04 -1.29 -3.46 117.51 122.78 1j9z h ILE 200 Ca -0.26 -2.87 -0.20 0.00 1.00 0.00 0.00 64.86 62.53 1j9z h ILE 200 Cb 1.09 2.67 -0.25 0.00 -0.74 0.00 0.00 36.82 39.60 1j9z h ILE 200 CO 1.06 0.84 -0.67 0.12 0.00 0.00 0.00 178.15 179.49 1j9z s PHE 201 N -2.97 0.08 0.00 1.37 5.36 -1.24 -4.94 117.98 115.64 1j9z s PHE 201 Ca -0.03 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 55.79 1j9z s PHE 201 Cb 0.09 -0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 1j9z s PHE 201 CO 0.85 -0.10 0.00 -0.85 -1.46 0.00 0.00 175.22 173.65 1j9z n GLU 202 N 2.39 1.65 -3.83 10.12 0.28 -1.26 -4.29 120.64 125.70 1j9z n GLU 202 Ca -0.17 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.50 1j9z n GLU 202 Cb 0.58 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.33 1j9z n GLU 202 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1j9z s LEU 203 N 0.00 4.87 0.10 -1.84 2.96 -1.26 -3.54 118.68 119.97 1j9z s LEU 203 Ca 0.00 -3.28 -0.31 0.00 -0.22 0.00 0.00 54.13 50.33 1j9z s LEU 203 Cb 0.00 -1.74 -0.10 0.00 0.50 0.00 0.00 46.19 44.85 1j9z s LEU 203 CO 0.00 -0.23 1.79 -0.83 -1.32 0.00 0.00 176.35 175.76 1j9z s GLY 204 N -0.27 1.41 -0.48 7.98 0.00 -1.07 -4.83 107.32 110.06 1j9z s GLY 204 Ca 0.20 1.37 -0.04 0.00 0.00 0.00 0.00 44.72 46.25 1j9z s GLY 204 CO -0.07 3.10 0.30 1.08 0.00 0.00 0.00 173.10 177.52 1j9z s LEU 205 N 2.88 5.38 0.27 0.66 1.43 -1.26 -0.31 118.68 127.71 1j9z s LEU 205 Ca 0.80 -2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 51.44 1j9z s LEU 205 Cb -0.44 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.81 1j9z s LEU 205 CO 0.36 -0.54 0.86 -0.83 0.23 0.00 0.00 176.35 176.43 1j9z s GLY 206 N 1.75 2.81 0.07 -3.19 0.00 -0.43 -4.98 107.32 103.35 1j9z s GLY 206 Ca 0.10 0.42 0.08 0.00 0.00 0.00 0.00 44.72 45.32 1j9z s GLY 206 CO -0.03 0.87 -0.20 -0.35 0.00 0.00 0.00 173.10 173.38 1j9z s ASP 207 N -1.51 3.70 0.00 1.64 2.15 -1.26 -1.49 116.67 119.91 1j9z s ASP 207 Ca 0.45 -0.52 0.17 0.00 0.43 0.00 0.00 52.55 53.08 1j9z s ASP 207 Cb -0.20 -0.51 0.21 0.00 -0.30 0.00 0.00 42.92 42.12 1j9z s ASP 207 CO 0.24 0.23 1.11 -0.67 -0.17 0.00 0.00 175.17 175.91 1j9z n ASP 208 N 1.29 2.63 0.15 -0.34 4.64 -1.09 -0.97 116.55 122.86 1j9z n ASP 208 Ca -0.16 -1.77 0.13 0.00 -1.38 0.00 0.00 54.79 51.60 1j9z n ASP 208 Cb 0.52 -0.08 0.35 0.00 -1.04 0.00 0.00 41.12 40.88 1j9z n ASP 208 CO 0.00 0.00 0.00 -0.78 -0.82 0.00 0.00 177.20 175.60 1j9z h ASP 209 N 3.28 0.00 0.00 1.67 3.58 -1.94 -3.39 116.42 119.62 1j9z h ASP 209 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1j9z h ASP 209 Cb 0.74 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1j9z h ASP 209 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1j9z n GLY 210 N 1.13 0.04 2.91 -0.78 0.00 -1.26 -5.08 105.19 102.15 1j9z n GLY 210 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1j9z n GLY 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j9z s ASN 211 N -3.18 -0.14 0.54 1.61 3.84 -1.18 -5.03 114.94 111.40 1j9z s ASN 211 Ca 0.00 -0.03 0.21 0.00 0.21 0.00 0.00 52.86 53.26 1j9z s ASN 211 Cb 0.00 0.61 1.41 0.00 -0.55 0.00 0.00 41.25 42.71 1j9z s ASN 211 CO 0.00 -0.02 2.12 0.25 -2.79 0.00 0.00 177.10 176.66 1j9z h LEU 212 N 6.08 0.00 -0.35 3.21 5.85 -1.35 -2.28 115.31 126.48 1j9z h LEU 212 Ca -0.08 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1j9z h LEU 212 Cb 1.21 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1j9z h LEU 212 CO -0.13 0.00 0.18 -0.08 -0.34 0.00 0.00 178.44 178.08 1j9z h GLU 213 N 0.00 0.50 -0.22 1.25 4.57 -1.96 -1.98 114.58 116.73 1j9z h GLU 213 Ca 0.07 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1j9z h GLU 213 Cb 0.31 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1j9z h GLU 213 CO -0.00 0.43 -0.19 0.93 -1.18 0.00 0.00 179.01 179.00 1j9z h GLU 214 N 0.44 0.40 -0.18 1.92 4.39 -1.81 -0.77 114.58 118.96 1j9z h GLU 214 Ca 0.12 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1j9z h GLU 214 Cb 0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1j9z h GLU 214 CO -0.02 0.58 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.76 1j9z h ASP 215 N 0.36 0.31 0.04 1.42 5.19 -1.24 -1.66 116.42 120.85 1j9z h ASP 215 Ca 0.06 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1j9z h ASP 215 Cb 0.55 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1j9z h ASP 215 CO 0.04 0.54 -0.02 0.15 -3.12 0.00 0.00 179.24 176.82 1j9z h PHE 216 N 0.29 -0.06 -0.94 4.55 3.57 -1.00 -2.52 116.94 120.85 1j9z h PHE 216 Ca 0.05 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.79 1j9z h PHE 216 Cb 0.54 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1j9z h PHE 216 CO 0.01 0.47 0.64 0.97 -2.23 0.00 0.00 178.31 178.16 1j9z h ILE 217 N -0.96 0.60 0.07 1.41 2.10 -1.11 0.42 117.51 120.03 1j9z h ILE 217 Ca -0.01 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.84 1j9z h ILE 217 Cb 0.55 0.32 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1j9z h ILE 217 CO 0.01 0.05 -0.03 0.74 -1.08 0.00 0.00 178.15 177.83 1j9z h THR 218 N 0.25 0.68 -0.44 2.19 2.02 -1.38 -2.77 112.91 113.46 1j9z h THR 218 Ca 0.48 -1.36 0.09 0.00 0.77 0.00 0.00 66.41 66.39 1j9z h THR 218 Cb 1.45 1.25 -0.09 0.00 -1.74 0.00 0.00 68.15 69.02 1j9z h THR 218 CO -0.13 0.22 -0.22 -0.25 0.37 0.00 0.00 175.52 175.50 1j9z h TRP 219 N -0.98 -0.57 -0.26 3.16 7.01 -0.95 -2.20 115.95 121.16 1j9z h TRP 219 Ca -0.01 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1j9z h TRP 219 Cb 0.43 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.76 1j9z h TRP 219 CO 0.10 -0.30 -0.04 -0.09 -2.79 0.00 0.00 178.44 175.31 1j9z h ARG 220 N -0.13 0.02 0.00 2.65 2.43 -1.06 -1.27 114.38 117.02 1j9z h ARG 220 Ca 0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1j9z h ARG 220 Cb 0.46 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1j9z h ARG 220 CO -0.52 0.02 0.63 1.49 -1.51 0.00 0.00 179.97 180.08 1j9z h GLU 221 N 0.03 0.00 0.00 0.20 4.81 -1.09 0.18 114.58 118.71 1j9z h GLU 221 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1j9z h GLU 221 Cb 0.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1j9z h GLU 221 CO -0.25 0.00 -1.24 1.04 -0.73 0.00 0.00 179.01 177.83 1j9z n GLN 222 N -2.64 0.96 0.17 1.92 6.02 -0.93 -4.66 117.38 118.23 1j9z n GLN 222 Ca -0.01 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 1j9z n GLN 222 Cb 0.66 -1.12 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 1j9z n GLN 222 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1j9z h PHE 223 N 0.00 -0.70 -0.27 1.08 3.57 0.54 -2.98 116.94 118.18 1j9z h PHE 223 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1j9z h PHE 223 Cb 0.50 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1j9z h PHE 223 CO 0.00 -0.38 0.17 -1.49 -2.23 0.00 0.00 178.31 174.38 1j9z h TRP 224 N -0.55 0.35 -0.13 0.41 4.06 -1.82 -1.90 115.95 116.38 1j9z h TRP 224 Ca -0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 1j9z h TRP 224 Cb 0.51 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1j9z h TRP 224 CO -0.18 0.24 0.20 -1.35 -3.56 0.00 0.00 178.44 173.79 1j9z h PRO 225 N 0.35 0.00 0.00 0.49 0.11 -1.82 0.46 132.00 131.59 1j9z h PRO 225 Ca 0.10 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.03 1j9z h PRO 225 Cb -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1j9z h PRO 225 CO -0.02 0.00 -0.84 0.00 -0.21 0.00 0.00 178.00 176.93 1j9z h ALA 226 N 1.72 0.47 0.00 -0.75 0.00 -1.20 -3.17 119.26 116.33 1j9z h ALA 226 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1j9z h ALA 226 Cb 0.46 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1j9z h ALA 226 CO -0.00 1.03 -0.17 0.28 0.00 0.00 0.00 179.25 180.39 1j9z h VAL 227 N 0.00 0.37 0.00 0.00 2.07 0.48 -2.74 116.25 116.42 1j9z h VAL 227 Ca -0.01 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1j9z h VAL 227 Cb 1.64 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1j9z h VAL 227 CO 0.11 0.17 -0.35 0.00 0.02 0.00 0.00 177.57 177.51 1j9z n GLU 229 N -2.73 2.36 0.00 0.00 -0.58 -1.04 -2.67 120.64 115.98 1j9z n GLU 229 Ca 0.03 -3.05 0.00 0.00 -0.42 0.00 0.00 57.16 53.72 1j9z n GLU 229 Cb 0.51 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.27 1j9z n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1j9z n PHE 230 N -1.02 0.00 -0.05 -0.32 7.35 -1.21 -4.88 117.46 117.33 1j9z n PHE 230 Ca 0.52 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1j9z n PHE 230 Cb 1.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 41.34 1j9z n PHE 230 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1j9z n PHE 231 N -0.15 0.00 -1.97 -5.13 3.72 -1.05 -5.00 117.46 107.88 1j9z n PHE 231 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 1j9z n PHE 231 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1j9z n PHE 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j9z n GLY 232 N 0.49 0.31 0.24 1.37 0.00 -1.09 -4.88 105.19 101.63 1j9z n GLY 232 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1j9z n GLY 232 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1j9z h VAL 233 N 0.00 0.46 0.00 1.61 2.07 -1.76 -3.46 116.25 115.18 1j9z h VAL 233 Ca -0.28 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1j9z h VAL 233 Cb 1.09 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1j9z h VAL 233 CO 0.36 0.17 0.00 -1.84 0.02 0.00 0.00 177.57 176.28 1j9z n GLU 234 N -3.37 0.00 0.00 1.57 0.28 -1.24 -4.69 120.64 113.19 1j9z n GLU 234 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1j9z n GLU 234 Cb 0.38 -2.51 0.00 0.00 1.43 0.00 0.00 31.44 30.75 1j9z n GLU 234 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1j9z n ALA 235 N 0.91 0.00 0.06 -1.84 0.00 -1.26 -4.94 120.51 113.44 1j9z n ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j9z n ALA 235 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j9z n ALA 235 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1j9z n THR 236 N -0.93 0.15 0.00 0.00 -1.04 -1.25 -4.83 114.28 106.37 1j9z n THR 236 Ca 0.00 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1j9z n THR 236 Cb 0.00 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1j9z n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j9z n GLY 237 N 1.90 2.59 3.58 3.41 0.00 -1.26 -5.04 105.19 110.38 1j9z n GLY 237 Ca 0.00 -0.58 -0.51 0.00 0.00 0.00 0.00 46.02 44.92 1j9z n GLY 237 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1j9z n GLU 238 N 0.00 1.43 -1.23 1.61 0.28 -1.26 -4.81 120.64 116.65 1j9z n GLU 238 Ca 0.00 0.47 -0.37 0.00 -0.16 0.00 0.00 57.16 57.10 1j9z n GLU 238 Cb 0.00 -2.45 -0.03 0.00 1.43 0.00 0.00 31.44 30.39 1j9z n GLU 238 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1j9z n GLU 239 N 7.13 3.48 -1.45 3.44 -0.58 -1.26 -4.75 120.64 126.64 1j9z n GLU 239 Ca 0.32 -2.10 -0.30 0.00 -0.42 0.00 0.00 57.16 54.66 1j9z n GLU 239 Cb 0.23 -2.76 -0.06 0.00 -0.57 0.00 0.00 31.44 28.28 1j9z n GLU 239 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1j9z n SER 240 N 3.68 7.18 -4.52 1.62 3.41 -1.26 -4.92 113.62 118.82 1j9z n SER 240 Ca 0.74 -2.85 -0.16 0.00 -0.26 0.00 0.00 58.87 56.34 1j9z n SER 240 Cb 0.22 -1.40 -0.13 0.00 -0.26 0.00 0.00 64.21 62.64 1j9z n SER 240 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1j9z n SER 241 N 2.20 0.41 -4.91 4.04 3.41 -1.26 -4.84 113.62 112.66 1j9z n SER 241 Ca 0.59 -1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 57.77 1j9z n SER 241 Cb 0.48 -1.20 0.01 0.00 -0.26 0.00 0.00 64.21 63.24 1j9z n SER 241 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1j9z s ILE 242 N 8.78 4.38 0.64 -1.33 -5.25 -1.26 -5.08 121.20 122.08 1j9z s ILE 242 Ca 1.05 0.07 -0.02 0.00 -0.99 0.00 0.00 60.65 60.77 1j9z s ILE 242 Cb -0.41 -3.68 0.07 0.00 2.95 0.00 0.00 42.46 41.39 1j9z s ILE 242 CO 0.27 -0.67 0.90 -0.13 -1.79 0.00 0.00 174.94 173.53 1j9z s ARG 243 N -4.82 2.18 -0.01 0.37 0.52 -1.26 -5.04 118.95 110.89 1j9z s ARG 243 Ca 0.50 -0.73 0.09 0.00 -0.52 0.00 0.00 55.73 55.06 1j9z s ARG 243 Cb -0.10 -2.35 -0.13 0.00 0.52 0.00 0.00 34.95 32.88 1j9z s ARG 243 CO 0.44 -1.08 0.22 0.94 0.02 0.00 0.00 175.30 175.85 1j9z n GLN 244 N -2.65 0.83 -4.39 3.54 -0.06 -1.26 -4.94 117.38 108.46 1j9z n GLN 244 Ca 0.10 -0.07 -0.19 0.00 -2.00 0.00 0.00 57.00 54.84 1j9z n GLN 244 Cb 0.60 -1.17 -0.10 0.00 -4.06 0.00 0.00 30.24 25.51 1j9z n GLN 244 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1j9z s TYR 245 N -2.50 1.76 -0.03 3.69 2.02 -1.26 -0.63 117.35 120.40 1j9z s TYR 245 Ca -0.02 -0.95 0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1j9z s TYR 245 Cb 0.06 -1.08 -0.00 0.00 -0.40 0.00 0.00 41.96 40.54 1j9z s TYR 245 CO 0.37 -0.03 -0.14 -2.00 -1.57 0.00 0.00 175.55 172.18 1j9z s GLU 246 N -3.89 1.38 0.60 -0.62 2.12 0.39 -4.82 118.70 113.86 1j9z s GLU 246 Ca 0.33 -0.48 -0.13 0.00 0.36 0.00 0.00 54.97 55.05 1j9z s GLU 246 Cb 0.07 -1.25 -0.04 0.00 0.26 0.00 0.00 34.13 33.18 1j9z s GLU 246 CO 0.13 0.21 1.03 -1.17 -0.54 0.00 0.00 175.26 174.91 1j9z s LEU 247 N 0.03 3.36 -0.33 2.70 2.96 -1.26 -0.16 118.68 125.97 1j9z s LEU 247 Ca -0.02 1.57 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 1j9z s LEU 247 Cb -0.09 -4.50 0.17 0.00 0.50 0.00 0.00 46.19 42.27 1j9z s LEU 247 CO 0.01 -0.97 0.50 -0.69 -1.32 0.00 0.00 176.35 173.88 1j9z s VAL 248 N -2.87 -0.75 0.51 1.68 1.01 -0.74 -4.90 120.40 114.33 1j9z s VAL 248 Ca 0.58 -0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 1j9z s VAL 248 Cb -0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.51 1j9z s VAL 248 CO 0.45 -0.21 1.20 -0.69 0.00 0.00 0.00 175.10 175.85 1j9z s VAL 249 N 2.23 2.85 -0.35 2.92 1.01 -1.26 -2.34 120.40 125.46 1j9z s VAL 249 Ca 0.13 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.74 1j9z s VAL 249 Cb -0.10 -3.29 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1j9z s VAL 249 CO -0.19 -0.05 0.08 -1.00 0.00 0.00 0.00 175.10 173.94 1j9z s HIS 250 N -1.55 3.25 -0.11 5.22 3.76 -1.06 -4.89 115.29 119.91 1j9z s HIS 250 Ca 0.69 -2.73 0.16 0.00 -0.15 0.00 0.00 55.06 53.03 1j9z s HIS 250 Cb -0.30 -2.64 -0.21 0.00 1.11 0.00 0.00 32.58 30.55 1j9z s HIS 250 CO 0.35 -0.92 0.58 0.39 -0.85 0.00 0.00 174.74 174.30 1j9z n GLU 251 N 4.30 0.64 -3.65 1.40 1.02 -1.26 -4.44 120.64 118.65 1j9z n GLU 251 Ca 0.03 0.17 -0.39 0.00 -0.02 0.00 0.00 57.16 56.95 1j9z n GLU 251 Cb 0.41 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 1j9z n GLU 251 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1j9z s ASP 252 N -5.74 5.52 0.00 1.62 3.68 -1.26 -4.99 116.67 115.51 1j9z s ASP 252 Ca -0.05 -1.80 0.00 0.00 2.13 0.00 0.00 52.55 52.83 1j9z s ASP 252 Cb 0.08 -1.94 0.00 0.00 -1.45 0.00 0.00 42.92 39.61 1j9z s ASP 252 CO 0.83 -0.59 0.00 0.80 0.13 0.00 0.00 175.17 176.34 1j9z n MET 253 N 4.81 0.00 -4.10 4.34 1.56 -1.26 -5.18 117.12 117.29 1j9z n MET 253 Ca -0.07 0.00 -0.27 0.00 -0.27 0.00 0.00 57.70 57.09 1j9z n MET 253 Cb 0.42 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.73 1j9z n MET 253 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1j9z s ASP 254 N 0.00 5.39 0.30 6.12 -4.77 -1.26 -5.03 116.67 117.42 1j9z s ASP 254 Ca 0.00 -0.17 0.13 0.00 -3.30 0.00 0.00 52.55 49.21 1j9z s ASP 254 Cb 0.00 -1.37 1.01 0.00 -1.09 0.00 0.00 42.92 41.47 1j9z s ASP 254 CO 0.00 0.08 1.35 1.33 0.70 0.00 0.00 175.17 178.62 1j9z n VAL 255 N -0.26 -0.36 0.16 2.11 0.24 -1.26 -1.04 118.33 117.92 1j9z n VAL 255 Ca -0.09 1.78 0.05 0.00 -2.04 0.00 0.00 64.34 64.04 1j9z n VAL 255 Cb 0.55 -2.80 0.27 0.00 -1.47 0.00 0.00 33.84 30.39 1j9z n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j9z n ALA 256 N -2.62 1.17 0.88 2.33 0.00 -1.26 -1.44 120.51 119.57 1j9z n ALA 256 Ca 0.29 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1j9z n ALA 256 Cb 0.97 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 1j9z n ALA 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1j9z n LYS 257 N -1.80 0.87 -4.01 0.00 5.02 -0.21 -4.98 118.16 113.05 1j9z n LYS 257 Ca 0.00 -0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 55.84 1j9z n LYS 257 Cb 0.06 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1j9z n LYS 257 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1j9z s VAL 258 N -2.72 5.18 0.69 -0.18 1.01 -0.52 -4.54 120.40 119.32 1j9z s VAL 258 Ca 0.08 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 1j9z s VAL 258 Cb 0.14 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1j9z s VAL 258 CO 0.74 0.59 1.21 -0.31 0.00 0.00 0.00 175.10 177.33 1j9z s TYR 259 N -1.02 2.16 0.00 5.22 1.51 0.22 -4.96 117.35 120.48 1j9z s TYR 259 Ca 0.16 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.78 1j9z s TYR 259 Cb -0.12 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.25 1j9z s TYR 259 CO 0.05 -2.51 0.80 2.41 -1.11 0.00 0.00 175.55 175.19 1j9z n THR 260 N -2.38 0.65 0.00 -0.71 -1.04 -1.26 -4.58 114.28 104.95 1j9z n THR 260 Ca 0.14 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1j9z n THR 260 Cb 0.50 0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 1j9z n THR 260 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j9z n GLY 261 N -0.32 1.79 3.88 3.41 0.00 -1.26 -5.01 105.19 107.68 1j9z n GLY 261 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1j9z n GLY 261 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9z s GLU 262 N -0.02 3.75 0.31 1.61 8.01 -1.26 -4.96 118.70 126.13 1j9z s GLU 262 Ca 0.00 0.16 -0.10 0.00 0.01 0.00 0.00 54.97 55.04 1j9z s GLU 262 Cb 0.00 -2.72 -0.07 0.00 -4.31 0.00 0.00 34.13 27.03 1j9z s GLU 262 CO 0.00 0.37 0.65 -1.64 0.01 0.00 0.00 175.26 174.65 1j9z s MET 263 N -2.73 3.80 7.37 1.61 -1.94 -1.26 -4.80 119.30 121.35 1j9z s MET 263 Ca 0.45 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.78 1j9z s MET 263 Cb -0.12 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.19 1j9z s MET 263 CO 0.22 0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.80 1j9z n GLY 264 N -0.68 3.31 3.70 -0.03 0.00 -1.25 -4.76 105.19 105.48 1j9z n GLY 264 Ca 0.01 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1j9z n GLY 264 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1j9z s ARG 265 N 0.00 4.52 0.07 1.61 3.52 -1.26 -4.94 118.95 122.46 1j9z s ARG 265 Ca 0.00 1.43 -0.37 0.00 -0.13 0.00 0.00 55.73 56.67 1j9z s ARG 265 Cb 0.00 -3.48 -0.16 0.00 -1.56 0.00 0.00 34.95 29.75 1j9z s ARG 265 CO 0.00 -0.13 1.39 -0.11 -0.81 0.00 0.00 175.30 175.64 1j9z n LEU 266 N 4.19 1.82 0.00 -0.88 7.94 -1.26 -1.66 117.00 127.14 1j9z n LEU 266 Ca 0.07 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1j9z n LEU 266 Cb 0.50 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.25 1j9z n LEU 266 CO 0.52 -0.94 0.00 1.17 -1.11 0.00 0.00 177.39 177.03 1j9z n LYS 267 N 2.81 -0.07 0.15 1.96 3.00 -1.26 -4.89 118.16 119.86 1j9z n LYS 267 Ca 0.19 0.02 0.10 0.00 -0.00 0.00 0.00 58.31 58.62 1j9z n LYS 267 Cb 0.19 -2.93 0.53 0.00 0.00 0.00 0.00 35.03 32.83 1j9z n LYS 267 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1j9z n SER 268 N -0.04 0.51 0.13 3.14 3.41 -0.67 0.34 113.62 120.44 1j9z n SER 268 Ca 0.00 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.46 1j9z n SER 268 Cb 0.02 -0.79 0.04 0.00 -0.26 0.00 0.00 64.21 63.21 1j9z n SER 268 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1j9z h TYR 269 N 0.00 0.00 0.10 7.33 -1.99 -1.90 -3.34 116.97 117.17 1j9z h TYR 269 Ca 0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 1j9z h TYR 269 Cb 0.03 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 1j9z h TYR 269 CO 0.00 0.02 -2.03 -1.91 -0.00 0.00 0.00 178.16 174.23 1j9z n GLU 270 N -2.79 0.73 -3.66 4.88 2.13 0.15 -4.68 120.64 117.41 1j9z n GLU 270 Ca 0.01 0.26 -0.38 0.00 0.66 0.00 0.00 57.16 57.71 1j9z n GLU 270 Cb 0.55 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.50 1j9z n GLU 270 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1j9z s ASN 271 N -6.97 5.51 -0.36 4.31 -0.87 0.47 -5.05 114.94 111.98 1j9z s ASN 271 Ca -0.25 -2.93 -0.28 0.00 -1.57 0.00 0.00 52.86 47.84 1j9z s ASN 271 Cb 0.07 -1.91 -0.02 0.00 -0.02 0.00 0.00 41.25 39.37 1j9z s ASN 271 CO 0.73 -0.38 1.81 -1.10 -2.57 0.00 0.00 177.10 175.60 1j9z s GLN 272 N -0.17 3.24 -0.24 -0.60 -1.52 -1.25 -4.61 119.66 114.50 1j9z s GLN 272 Ca 0.18 1.34 0.02 0.00 -1.95 0.00 0.00 55.36 54.95 1j9z s GLN 272 Cb -0.18 -4.22 0.05 0.00 -0.22 0.00 0.00 33.01 28.45 1j9z s GLN 272 CO -0.05 -1.97 -0.11 0.15 -0.25 0.00 0.00 175.29 173.06 1j9z s LYS 273 N 5.84 2.21 0.85 2.91 -0.14 -1.26 -5.12 119.74 125.03 1j9z s LYS 273 Ca 0.79 -1.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.07 1j9z s LYS 273 Cb -0.21 -2.78 0.11 0.00 -1.68 0.00 0.00 37.83 33.26 1j9z s LYS 273 CO 0.32 -0.53 1.15 -2.14 -0.76 0.00 0.00 175.35 173.39 1j9z s PRO 274 N 1.18 1.50 0.40 -1.68 0.02 -1.26 -4.56 135.00 130.61 1j9z s PRO 274 Ca -0.07 1.51 -0.23 0.00 0.02 0.00 0.00 61.00 62.24 1j9z s PRO 274 Cb -0.19 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1j9z s PRO 274 CO -0.06 -2.27 0.99 -1.25 -0.33 0.00 0.00 177.00 174.08 1j9z s PRO 275 N -4.55 4.23 -0.28 5.54 0.04 -1.26 -5.14 135.00 133.58 1j9z s PRO 275 Ca 0.67 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.88 1j9z s PRO 275 Cb -0.23 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1j9z s PRO 275 CO 0.55 -0.05 0.33 -0.06 0.04 0.00 0.00 177.00 177.81 1j9z s PHE 276 N -1.87 3.23 0.25 0.56 0.08 -1.26 -4.90 117.98 114.07 1j9z s PHE 276 Ca 0.59 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.96 1j9z s PHE 276 Cb -0.16 -2.54 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 1j9z s PHE 276 CO 0.21 -0.24 0.13 -0.40 -0.10 0.00 0.00 175.22 174.81 1j9z n ASP 277 N 5.27 0.55 -0.32 1.36 5.75 -0.58 -4.77 116.55 123.81 1j9z n ASP 277 Ca -0.10 -2.41 0.16 0.00 -0.01 0.00 0.00 54.79 52.43 1j9z n ASP 277 Cb 0.51 0.82 0.40 0.00 -1.03 0.00 0.00 41.12 41.82 1j9z n ASP 277 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j9z h ALA 278 N 1.53 1.91 0.00 2.12 0.00 -1.92 0.22 119.26 123.12 1j9z h ALA 278 Ca -0.19 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1j9z h ALA 278 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1j9z h ALA 278 CO 0.29 -0.26 -0.02 0.87 0.00 0.00 0.00 179.25 180.12 1j9z h LYS 279 N 0.61 0.00 -1.97 0.00 1.57 -1.96 -3.36 116.57 111.47 1j9z h LYS 279 Ca 0.55 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.79 1j9z h LYS 279 Cb 1.07 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.01 1j9z h LYS 279 CO -0.31 0.02 -1.03 -1.71 -0.57 0.00 0.00 179.45 175.85 1j9z n ASN 280 N -3.11 -0.22 -4.61 0.86 2.85 0.41 -3.93 115.26 107.51 1j9z n ASN 280 Ca 0.03 -2.65 -0.30 0.00 -0.11 0.00 0.00 54.58 51.56 1j9z n ASN 280 Cb 0.51 -0.44 0.20 0.00 1.24 0.00 0.00 39.78 41.28 1j9z n ASN 280 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1j9z s PRO 281 N -0.74 0.30 -0.13 1.20 0.04 0.50 -1.53 135.00 134.64 1j9z s PRO 281 Ca 0.34 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.64 1j9z s PRO 281 Cb 0.14 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.99 1j9z s PRO 281 CO -0.14 -3.03 -0.09 0.12 0.04 0.00 0.00 177.00 173.90 1j9z s PHE 282 N -2.59 2.89 -0.53 0.56 2.19 0.37 -4.79 117.98 116.08 1j9z s PHE 282 Ca 0.67 -0.46 -0.26 0.00 0.33 0.00 0.00 56.93 57.21 1j9z s PHE 282 Cb -0.23 -1.87 0.03 0.00 -1.31 0.00 0.00 43.02 39.64 1j9z s PHE 282 CO 0.60 -0.10 1.05 -0.51 1.83 0.00 0.00 175.22 178.10 1j9z s LEU 283 N 0.24 3.80 0.00 6.12 1.02 -1.26 0.08 118.68 128.68 1j9z s LEU 283 Ca -0.06 -0.00 -0.16 0.00 0.02 0.00 0.00 54.13 53.92 1j9z s LEU 283 Cb -0.15 -3.10 -0.06 0.00 0.02 0.00 0.00 46.19 42.90 1j9z s LEU 283 CO 0.04 -1.28 0.45 0.00 0.02 0.00 0.00 176.35 175.57 1j9z s ALA 284 N 4.32 3.65 0.14 4.21 0.00 -0.30 -4.75 121.76 129.04 1j9z s ALA 284 Ca 0.38 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.87 1j9z s ALA 284 Cb -0.10 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 1j9z s ALA 284 CO 0.24 0.41 1.12 0.00 0.00 0.00 0.00 175.76 177.54 1j9z s ALA 285 N -0.90 3.37 -0.79 0.00 0.00 -1.19 -1.01 121.76 121.24 1j9z s ALA 285 Ca 0.25 0.81 -0.21 0.00 0.00 0.00 0.00 51.96 52.82 1j9z s ALA 285 Cb -0.17 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.67 1j9z s ALA 285 CO 0.14 -0.27 1.04 0.08 0.00 0.00 0.00 175.76 176.74 1j9z s VAL 286 N 0.16 4.51 0.01 0.00 1.01 -0.61 -0.08 120.40 125.41 1j9z s VAL 286 Ca 0.52 -0.95 0.24 0.00 0.00 0.00 0.00 61.98 61.79 1j9z s VAL 286 Cb -0.29 -4.73 0.25 0.00 0.00 0.00 0.00 36.38 31.61 1j9z s VAL 286 CO 0.33 -1.48 1.76 0.71 0.00 0.00 0.00 175.10 176.43 1j9z h THR 287 N 5.94 0.43 -3.36 3.92 1.35 -1.41 -3.39 112.91 116.39 1j9z h THR 287 Ca -0.07 -1.17 -0.09 0.00 -0.55 0.00 0.00 66.41 64.53 1j9z h THR 287 Cb 1.05 1.86 -0.16 0.00 -1.73 0.00 0.00 68.15 69.16 1j9z h THR 287 CO 1.15 0.20 -0.24 0.00 -0.25 0.00 0.00 175.52 176.38 1j9z s ALA 288 N -3.49 -0.67 -0.45 6.62 0.00 -1.20 -4.86 121.76 117.72 1j9z s ALA 288 Ca 0.02 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 51.97 1j9z s ALA 288 Cb 0.09 0.38 0.19 0.00 0.00 0.00 0.00 23.12 23.78 1j9z s ALA 288 CO 0.64 -0.45 0.74 1.21 0.00 0.00 0.00 175.76 177.91 1j9z s ASN 289 N -2.23 -1.31 0.18 0.00 2.47 -1.25 -2.00 114.94 110.80 1j9z s ASN 289 Ca -0.03 -1.13 0.08 0.00 0.42 0.00 0.00 52.86 52.20 1j9z s ASN 289 Cb 0.00 1.69 -0.04 0.00 -1.45 0.00 0.00 41.25 41.45 1j9z s ASN 289 CO -0.05 -0.09 -0.00 0.00 -3.72 0.00 0.00 177.10 173.23 1j9z s ARG 290 N 1.35 2.39 -0.08 0.43 1.70 -0.33 -4.91 118.95 119.50 1j9z s ARG 290 Ca 0.23 -1.14 -0.30 0.00 -0.47 0.00 0.00 55.73 54.05 1j9z s ARG 290 Cb -0.00 -2.34 -0.02 0.00 -0.57 0.00 0.00 34.95 32.02 1j9z s ARG 290 CO -0.07 0.45 1.10 0.21 -1.08 0.00 0.00 175.30 175.91 1j9z s LYS 291 N -3.02 4.39 -0.16 3.89 2.20 -1.26 -0.80 119.74 124.98 1j9z s LYS 291 Ca 0.28 1.53 -0.07 0.00 -0.36 0.00 0.00 55.97 57.35 1j9z s LYS 291 Cb -0.09 -3.55 -0.24 0.00 -1.51 0.00 0.00 37.83 32.45 1j9z s LYS 291 CO 0.19 -0.38 0.23 1.28 -0.36 0.00 0.00 175.35 176.31 1j9z n LEU 292 N 5.08 2.61 -4.74 5.43 4.77 0.11 -4.92 117.00 125.35 1j9z n LEU 292 Ca 0.10 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 1j9z n LEU 292 Cb 0.47 -1.06 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 1j9z n LEU 292 CO 0.54 0.81 0.72 0.54 -1.33 0.00 0.00 177.39 178.67 1j9z s ASN 293 N -6.95 7.42 0.36 -1.43 4.22 -1.23 -4.58 114.94 112.75 1j9z s ASN 293 Ca -0.26 2.00 0.19 0.00 -2.14 0.00 0.00 52.86 52.65 1j9z s ASN 293 Cb 0.07 -2.60 0.57 0.00 1.28 0.00 0.00 41.25 40.57 1j9z s ASN 293 CO 0.72 -0.08 1.68 1.56 -2.04 0.00 0.00 177.10 178.94 1j9z h GLN 294 N 4.86 0.00 0.00 3.55 7.50 -1.67 -3.46 115.11 125.88 1j9z h GLN 294 Ca -0.44 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.66 1j9z h GLN 294 Cb 1.21 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.74 1j9z h GLN 294 CO 0.71 0.38 0.00 0.41 -1.50 0.00 0.00 178.83 178.82 1j9z n GLY 295 N 0.47 1.41 0.13 3.46 0.00 -0.45 -4.93 105.19 105.27 1j9z n GLY 295 Ca 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 46.02 43.99 1j9z n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j9z n THR 296 N -1.31 0.85 -0.25 2.61 -2.24 -1.26 -4.71 114.28 107.97 1j9z n THR 296 Ca 0.02 -0.96 0.02 0.00 -2.27 0.00 0.00 64.05 60.85 1j9z n THR 296 Cb 0.06 0.37 0.14 0.00 -2.10 0.00 0.00 70.33 68.81 1j9z n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1j9z h GLU 297 N 0.00 0.58 -4.96 -0.78 5.08 -1.97 -3.44 114.58 109.10 1j9z h GLU 297 Ca 0.00 -0.04 -0.51 0.00 -1.00 0.00 0.00 59.36 57.81 1j9z h GLU 297 Cb 0.96 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.94 1j9z h GLU 297 CO 0.00 0.39 -0.50 1.03 -1.00 0.00 0.00 179.01 178.93 1j9z s ARG 298 N -6.05 1.84 -0.24 2.33 0.52 -1.26 -5.15 118.95 110.94 1j9z s ARG 298 Ca -0.13 -2.10 0.02 0.00 -0.52 0.00 0.00 55.73 53.00 1j9z s ARG 298 Cb 0.18 -0.12 0.06 0.00 0.52 0.00 0.00 34.95 35.59 1j9z s ARG 298 CO 0.76 -0.57 -0.08 -1.58 0.02 0.00 0.00 175.30 173.85 1j9z s HIS 299 N -3.34 2.75 -0.21 -0.53 5.65 -1.26 -4.91 115.29 113.44 1j9z s HIS 299 Ca 0.32 -1.97 -0.03 0.00 0.25 0.00 0.00 55.06 53.63 1j9z s HIS 299 Cb 0.02 -1.72 -0.01 0.00 -1.18 0.00 0.00 32.58 29.69 1j9z s HIS 299 CO 0.21 -0.82 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.90 1j9z s LEU 300 N 1.28 2.78 0.13 8.88 1.43 -1.26 -0.17 118.68 131.74 1j9z s LEU 300 Ca -0.07 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.70 1j9z s LEU 300 Cb -0.19 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1j9z s LEU 300 CO -0.06 0.00 -0.16 0.00 0.23 0.00 0.00 176.35 176.36 1j9z s MET 301 N 1.34 1.85 -0.18 1.70 0.23 0.65 0.08 119.30 124.97 1j9z s MET 301 Ca 0.04 -1.18 0.01 0.00 -1.03 0.00 0.00 55.69 53.53 1j9z s MET 301 Cb -0.14 -2.13 0.03 0.00 -1.53 0.00 0.00 34.83 31.06 1j9z s MET 301 CO -0.04 0.48 -0.13 -1.58 -2.03 0.00 0.00 175.02 171.72 1j9z s HIS 302 N -1.23 2.40 0.21 3.16 5.04 0.02 -0.93 115.29 123.96 1j9z s HIS 302 Ca 0.19 -1.48 0.10 0.00 -1.54 0.00 0.00 55.06 52.33 1j9z s HIS 302 Cb -0.10 -1.67 -0.04 0.00 0.04 0.00 0.00 32.58 30.80 1j9z s HIS 302 CO 0.11 -0.73 -0.15 -0.51 -2.34 0.00 0.00 174.74 171.13 1j9z s LEU 303 N 1.41 2.77 -0.14 8.88 1.02 -0.43 -1.19 118.68 130.99 1j9z s LEU 303 Ca 0.02 -0.76 -0.00 0.00 0.02 0.00 0.00 54.13 53.41 1j9z s LEU 303 Cb -0.15 -1.41 0.03 0.00 0.02 0.00 0.00 46.19 44.68 1j9z s LEU 303 CO -0.10 0.08 -0.07 -1.61 0.02 0.00 0.00 176.35 174.68 1j9z s GLU 304 N -3.02 1.55 -0.20 1.70 2.02 -0.85 -0.95 118.70 118.95 1j9z s GLU 304 Ca 0.25 -0.41 -0.10 0.00 0.02 0.00 0.00 54.97 54.73 1j9z s GLU 304 Cb -0.07 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 1j9z s GLU 304 CO 0.14 -0.35 0.13 -0.51 0.02 0.00 0.00 175.26 174.70 1j9z s LEU 305 N 1.65 4.19 -0.39 1.80 1.43 0.11 -1.02 118.68 126.46 1j9z s LEU 305 Ca 0.03 0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.11 1j9z s LEU 305 Cb -0.14 -2.09 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1j9z s LEU 305 CO -0.08 0.17 0.78 -0.62 0.23 0.00 0.00 176.35 176.82 1j9z s ASP 306 N 0.45 6.50 -0.46 2.29 3.68 0.88 -0.11 116.67 129.90 1j9z s ASP 306 Ca 0.08 0.19 0.04 0.00 2.13 0.00 0.00 52.55 54.98 1j9z s ASP 306 Cb -0.11 -2.39 0.54 0.00 -1.45 0.00 0.00 42.92 39.51 1j9z s ASP 306 CO -0.01 -0.79 1.76 2.30 0.13 0.00 0.00 175.17 178.56 1j9z n ILE 307 N 5.91 3.10 -1.84 4.11 -5.35 -0.75 -3.16 119.36 121.38 1j9z n ILE 307 Ca 0.03 -2.67 -0.40 0.00 -0.27 0.00 0.00 62.75 59.44 1j9z n ILE 307 Cb 0.48 -0.70 0.01 0.00 -1.74 0.00 0.00 39.64 37.69 1j9z n ILE 307 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1j9z s SER 308 N -2.01 6.10 -1.63 7.28 0.01 -1.25 -2.79 113.70 119.41 1j9z s SER 308 Ca 0.56 2.92 -0.01 0.00 1.31 0.00 0.00 55.95 60.72 1j9z s SER 308 Cb 0.46 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1j9z s SER 308 CO 0.04 -1.02 0.09 0.47 0.41 0.00 0.00 173.24 173.22 1j9z n ASP 309 N 0.07 -5.58 -0.31 2.44 8.00 -1.26 -4.86 116.55 115.06 1j9z n ASP 309 Ca 0.03 -0.02 0.05 0.00 0.71 0.00 0.00 54.79 55.56 1j9z n ASP 309 Cb 0.41 -4.63 0.02 0.00 -0.02 0.00 0.00 41.12 36.90 1j9z n ASP 309 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1j9z n SER 310 N -2.05 1.52 0.00 -2.24 3.41 -1.12 -4.96 113.62 108.18 1j9z n SER 310 Ca -0.21 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1j9z n SER 310 Cb 0.66 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1j9z n SER 310 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j9z n LYS 311 N 0.17 0.00 -2.03 4.33 4.76 -1.26 -4.56 118.16 119.57 1j9z n LYS 311 Ca 0.05 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 1j9z n LYS 311 Cb 0.22 -3.91 -0.03 0.00 -1.84 0.00 0.00 35.03 29.47 1j9z n LYS 311 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1j9z s ILE 312 N -1.59 3.12 0.19 -0.18 1.01 -1.26 -5.03 121.20 117.45 1j9z s ILE 312 Ca 0.00 0.68 0.10 0.00 0.00 0.00 0.00 60.65 61.43 1j9z s ILE 312 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1j9z s ILE 312 CO 0.00 0.02 -0.16 -0.13 0.00 0.00 0.00 174.94 174.68 1j9z s ARG 313 N 1.91 1.83 0.18 2.79 0.52 -1.26 -5.01 118.95 119.92 1j9z s ARG 313 Ca 0.69 -1.39 -0.23 0.00 -0.52 0.00 0.00 55.73 54.28 1j9z s ARG 313 Cb -0.39 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.12 1j9z s ARG 313 CO 0.31 0.42 0.76 1.52 0.02 0.00 0.00 175.30 178.32 1j9z s TYR 314 N -1.72 -0.29 0.06 -0.53 -0.85 -1.26 -4.94 117.35 107.82 1j9z s TYR 314 Ca 0.23 -0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.79 1j9z s TYR 314 Cb -0.08 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 1j9z s TYR 314 CO 0.13 -0.95 -0.08 -1.21 -1.52 0.00 0.00 175.55 171.92 1j9z s GLU 315 N -3.63 0.66 0.34 -3.49 0.41 -1.26 -4.50 118.70 107.22 1j9z s GLU 315 Ca 0.08 -0.96 -0.29 0.00 -0.41 0.00 0.00 54.97 53.38 1j9z s GLU 315 Cb -0.03 -0.33 -0.12 0.00 -1.78 0.00 0.00 34.13 31.88 1j9z s GLU 315 CO -0.02 0.04 1.49 0.43 -0.49 0.00 0.00 175.26 176.72 1j9z n SER 316 N 0.96 3.63 0.00 -0.19 7.64 -1.26 -1.88 113.62 122.52 1j9z n SER 316 Ca -0.19 1.20 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1j9z n SER 316 Cb 0.57 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1j9z n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9z n GLY 317 N 1.14 1.71 3.91 0.23 0.00 -1.26 -4.60 105.19 106.32 1j9z n GLY 317 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1j9z n GLY 317 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j9z s ASP 318 N -1.69 4.68 0.04 1.61 1.01 -0.79 -4.54 116.67 116.99 1j9z s ASP 318 Ca 0.00 0.70 0.08 0.00 0.71 0.00 0.00 52.55 54.04 1j9z s ASP 318 Cb 0.00 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.63 1j9z s ASP 318 CO 0.00 -1.76 -0.22 -1.00 0.21 0.00 0.00 175.17 172.39 1j9z s HIS 319 N -3.45 2.44 -0.17 4.23 3.76 -1.16 -1.04 115.29 119.90 1j9z s HIS 319 Ca 0.61 -0.33 -0.05 0.00 -0.15 0.00 0.00 55.06 55.14 1j9z s HIS 319 Cb -0.11 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 1j9z s HIS 319 CO 0.48 0.18 -0.01 0.54 -0.85 0.00 0.00 174.74 175.08 1j9z s VAL 320 N -0.85 4.08 -0.05 -0.90 0.11 0.23 -1.50 120.40 121.52 1j9z s VAL 320 Ca 0.13 -0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1j9z s VAL 320 Cb -0.10 -2.81 -0.04 0.00 -1.53 0.00 0.00 36.38 31.90 1j9z s VAL 320 CO 0.03 0.47 0.03 0.00 -3.33 0.00 0.00 175.10 172.30 1j9z s ALA 321 N 0.52 3.41 0.23 1.54 0.00 -0.56 -0.53 121.76 126.36 1j9z s ALA 321 Ca -0.01 -0.84 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1j9z s ALA 321 Cb -0.14 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1j9z s ALA 321 CO 0.02 0.63 -0.18 0.14 0.00 0.00 0.00 175.76 176.37 1j9z s VAL 322 N -1.02 2.08 -0.30 0.00 -7.23 0.16 -1.81 120.40 112.27 1j9z s VAL 322 Ca 0.17 -2.23 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1j9z s VAL 322 Cb -0.12 -2.11 0.08 0.00 0.56 0.00 0.00 36.38 34.79 1j9z s VAL 322 CO 0.07 -0.44 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.10 1j9z s TYR 323 N -2.55 3.36 0.00 2.82 4.12 -0.88 -0.44 117.35 123.78 1j9z s TYR 323 Ca 0.24 -2.60 0.00 0.00 0.02 0.00 0.00 57.07 54.73 1j9z s TYR 323 Cb -0.04 -2.42 0.00 0.00 -1.52 0.00 0.00 41.96 37.99 1j9z s TYR 323 CO 0.10 -0.91 0.00 -0.35 0.02 0.00 0.00 175.55 174.41 1j9z n PRO 324 N 4.38 0.89 -3.75 -1.71 -0.04 -1.26 -4.49 135.00 129.02 1j9z n PRO 324 Ca -0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1j9z n PRO 324 Cb 0.42 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.75 1j9z n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j9z s ALA 325 N -3.67 -0.41 1.27 0.55 0.00 -1.26 -4.78 121.76 113.45 1j9z s ALA 325 Ca 0.00 0.76 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1j9z s ALA 325 Cb 0.00 -0.49 0.32 0.00 0.00 0.00 0.00 23.12 22.95 1j9z s ALA 325 CO 0.00 -0.16 0.99 -0.80 0.00 0.00 0.00 175.76 175.79 1j9z s ASN 326 N 0.98 0.17 0.14 0.00 0.01 -0.28 -4.76 114.94 111.20 1j9z s ASN 326 Ca -0.07 1.20 -0.31 0.00 -0.71 0.00 0.00 52.86 52.97 1j9z s ASN 326 Cb -0.09 -1.81 -0.08 0.00 0.41 0.00 0.00 41.25 39.68 1j9z s ASN 326 CO -0.06 -4.65 1.36 -0.62 -1.51 0.00 0.00 177.10 171.62 1j9z s ASP 327 N -2.84 6.85 0.09 -1.22 -1.08 -1.26 -4.94 116.67 112.28 1j9z s ASP 327 Ca 0.69 2.34 -0.29 0.00 -0.52 0.00 0.00 52.55 54.77 1j9z s ASP 327 Cb -0.20 -2.59 -0.13 0.00 -1.46 0.00 0.00 42.92 38.54 1j9z s ASP 327 CO 0.62 -0.61 1.65 0.77 0.52 0.00 0.00 175.17 178.11 1j9z h SER 328 N 6.35 -0.67 -0.42 -0.34 4.64 -1.99 -0.95 113.55 120.17 1j9z h SER 328 Ca -0.43 0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1j9z h SER 328 Cb 1.21 0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 63.46 1j9z h SER 328 CO 0.83 -0.38 0.09 0.00 -0.87 0.00 0.00 176.83 176.50 1j9z h ALA 329 N 0.04 0.47 -0.69 5.18 0.00 -1.98 0.85 119.26 123.13 1j9z h ALA 329 Ca -0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1j9z h ALA 329 Cb 0.51 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1j9z h ALA 329 CO -0.02 -0.31 0.46 1.25 0.00 0.00 0.00 179.25 180.63 1j9z h LEU 330 N 0.22 0.43 0.00 0.00 5.85 -1.88 0.14 115.31 120.09 1j9z h LEU 330 Ca 0.21 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1j9z h LEU 330 Cb 0.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1j9z h LEU 330 CO -0.26 0.25 -0.19 0.58 -0.34 0.00 0.00 178.44 178.47 1j9z h VAL 331 N 0.47 1.58 -0.50 1.05 2.07 0.70 -3.05 116.25 118.56 1j9z h VAL 331 Ca 0.32 -1.95 0.10 0.00 0.82 0.00 0.00 66.70 65.99 1j9z h VAL 331 Cb 0.62 2.83 -0.10 0.00 -1.52 0.00 0.00 31.29 33.13 1j9z h VAL 331 CO -0.10 0.53 -0.15 0.78 0.02 0.00 0.00 177.57 178.64 1j9z h ASN 332 N -0.59 -0.55 -0.92 0.57 2.35 0.17 -1.68 115.58 114.94 1j9z h ASN 332 Ca -0.02 0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1j9z h ASN 332 Cb 0.96 0.34 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 1j9z h ASN 332 CO 0.04 -0.19 0.61 1.56 -1.65 0.00 0.00 177.43 177.80 1j9z h GLN 333 N -0.03 1.15 -0.86 0.81 4.20 -0.85 0.44 115.11 119.98 1j9z h GLN 333 Ca 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1j9z h GLN 333 Cb 0.40 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1j9z h GLN 333 CO -0.53 0.76 0.50 0.82 -0.67 0.00 0.00 178.83 179.71 1j9z h ILE 334 N 1.19 1.25 -0.16 2.54 2.04 -1.21 0.15 117.51 123.30 1j9z h ILE 334 Ca 0.36 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1j9z h ILE 334 Cb -0.04 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 1j9z h ILE 334 CO -0.10 0.27 0.03 1.23 0.00 0.00 0.00 178.15 179.58 1j9z h GLY 335 N 1.19 0.29 0.96 5.37 0.00 -0.38 -2.65 103.07 107.85 1j9z h GLY 335 Ca 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1j9z h GLY 335 CO -0.05 0.17 -0.13 -2.09 0.00 0.00 0.00 176.54 174.44 1j9z h GLU 336 N 0.07 -0.34 -0.06 4.80 4.81 0.20 0.74 114.58 124.79 1j9z h GLU 336 Ca 0.05 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1j9z h GLU 336 Cb 0.28 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1j9z h GLU 336 CO 0.00 -0.19 0.02 0.97 -0.73 0.00 0.00 179.01 179.08 1j9z h ILE 337 N -0.40 1.02 0.00 2.32 2.10 -0.73 0.29 117.51 122.11 1j9z h ILE 337 Ca -0.04 -0.07 -0.10 0.00 1.08 0.00 0.00 64.86 65.73 1j9z h ILE 337 Cb 0.31 0.96 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1j9z h ILE 337 CO 0.06 0.03 -0.71 -0.07 -1.08 0.00 0.00 178.15 176.37 1j9z h LEU 338 N 0.08 0.00 0.30 2.19 3.38 -1.37 -3.48 115.31 116.41 1j9z h LEU 338 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1j9z h LEU 338 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1j9z h LEU 338 CO -0.00 0.42 -0.08 0.61 0.09 0.00 0.00 178.44 179.48 1j9z n GLY 339 N 1.25 0.50 3.94 0.83 0.00 0.10 -4.98 105.19 106.83 1j9z n GLY 339 Ca -0.01 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1j9z n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z s ALA 340 N -2.15 3.85 -0.20 4.61 0.00 -0.65 -5.00 121.76 122.21 1j9z s ALA 340 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 1j9z s ALA 340 Cb 0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 1j9z s ALA 340 CO 0.00 0.32 0.86 0.34 0.00 0.00 0.00 175.76 177.29 1j9z s ASP 341 N -3.51 6.93 0.09 0.00 -1.08 -1.26 -4.59 116.67 113.25 1j9z s ASP 341 Ca 0.37 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.82 1j9z s ASP 341 Cb -0.10 -2.46 0.87 0.00 -1.46 0.00 0.00 42.92 39.77 1j9z s ASP 341 CO 0.30 -0.48 1.73 0.18 0.52 0.00 0.00 175.17 177.42 1j9z n LEU 342 N 5.66 0.45 -0.66 -1.34 4.77 -1.26 -3.59 117.00 121.03 1j9z n LEU 342 Ca 0.06 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 1j9z n LEU 342 Cb 0.48 -0.36 0.35 0.00 -2.33 0.00 0.00 43.42 41.56 1j9z n LEU 342 CO 0.48 -0.06 0.77 0.47 -1.33 0.00 0.00 177.39 177.72 1j9z n ASP 343 N -1.86 2.07 -4.65 -1.43 10.43 -1.26 -0.75 116.55 119.10 1j9z n ASP 343 Ca 0.06 -1.68 -0.42 0.00 2.57 0.00 0.00 54.79 55.31 1j9z n ASP 343 Cb 0.39 0.01 -0.03 0.00 1.84 0.00 0.00 41.12 43.33 1j9z n ASP 343 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1j9z s VAL 344 N -2.01 3.62 0.61 2.53 1.01 -1.24 -4.86 120.40 120.07 1j9z s VAL 344 Ca 0.34 0.74 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1j9z s VAL 344 Cb 0.21 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1j9z s VAL 344 CO 0.33 -0.12 1.08 -0.63 0.00 0.00 0.00 175.10 175.76 1j9z s ILE 345 N 4.41 3.56 -0.09 2.22 1.01 -1.26 -3.55 121.20 127.50 1j9z s ILE 345 Ca 0.73 0.75 -0.32 0.00 0.00 0.00 0.00 60.65 61.82 1j9z s ILE 345 Cb -0.31 -3.27 0.12 0.00 0.01 0.00 0.00 42.46 39.01 1j9z s ILE 345 CO 0.29 -0.42 1.40 0.00 0.00 0.00 0.00 174.94 176.21 1j9z s MET 346 N -4.01 0.03 0.01 2.79 0.23 -0.62 -2.55 119.30 115.18 1j9z s MET 346 Ca 0.65 -0.02 -0.03 0.00 -1.03 0.00 0.00 55.69 55.27 1j9z s MET 346 Cb -0.18 0.01 -0.01 0.00 -1.53 0.00 0.00 34.83 33.12 1j9z s MET 346 CO 0.38 -0.01 0.05 -1.12 -2.03 0.00 0.00 175.02 172.28 1j9z s SER 347 N -3.64 0.13 -0.29 -1.18 0.01 -0.99 -1.43 113.70 106.31 1j9z s SER 347 Ca 0.26 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1j9z s SER 347 Cb 0.03 0.15 0.06 0.00 0.21 0.00 0.00 66.02 66.46 1j9z s SER 347 CO -0.04 -0.32 -0.03 -0.76 0.41 0.00 0.00 173.24 172.50 1j9z s LEU 348 N -1.37 3.84 -0.16 2.44 1.43 -1.26 -1.80 118.68 121.81 1j9z s LEU 348 Ca -0.15 -1.39 -0.08 0.00 -1.03 0.00 0.00 54.13 51.48 1j9z s LEU 348 Cb -0.09 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 1j9z s LEU 348 CO 0.00 -0.25 0.12 0.20 0.23 0.00 0.00 176.35 176.65 1j9z s ASN 349 N 1.21 6.18 0.28 2.29 0.02 0.77 -4.12 114.94 121.57 1j9z s ASN 349 Ca -0.05 0.31 -0.30 0.00 -1.02 0.00 0.00 52.86 51.80 1j9z s ASN 349 Cb -0.20 -2.04 -0.11 0.00 0.02 0.00 0.00 41.25 38.92 1j9z s ASN 349 CO -0.03 0.28 1.57 0.21 0.02 0.00 0.00 177.10 179.15 1j9z s ASN 350 N -0.26 6.44 0.00 -1.22 3.84 -0.67 0.15 114.94 123.21 1j9z s ASN 350 Ca 0.11 2.88 0.23 0.00 0.21 0.00 0.00 52.86 56.29 1j9z s ASN 350 Cb -0.12 -2.63 1.07 0.00 -0.55 0.00 0.00 41.25 39.02 1j9z s ASN 350 CO 0.01 -0.87 1.76 0.18 -2.79 0.00 0.00 177.10 175.39 1j9z n LEU 351 N 2.34 0.00 -4.23 3.21 4.77 0.20 -4.18 117.00 119.10 1j9z n LEU 351 Ca 0.08 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 1j9z n LEU 351 Cb 0.38 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1j9z n LEU 351 CO 0.63 -0.09 0.25 -0.62 -1.33 0.00 0.00 177.39 176.24 1j9z s ASP 352 N -2.84 6.12 0.00 -1.43 2.15 -1.26 -4.90 116.67 114.52 1j9z s ASP 352 Ca 0.15 -2.70 0.04 0.00 0.43 0.00 0.00 52.55 50.47 1j9z s ASP 352 Cb 0.15 -2.07 0.19 0.00 -0.30 0.00 0.00 42.92 40.89 1j9z s ASP 352 CO 0.40 -0.51 0.94 -1.84 -0.17 0.00 0.00 175.17 174.00 1j9z n GLU 353 N 3.85 0.05 0.03 4.34 0.00 -1.26 -1.10 120.64 126.56 1j9z n GLU 353 Ca 0.10 0.25 0.12 0.00 0.00 0.00 0.00 57.16 57.63 1j9z n GLU 353 Cb 0.43 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.52 1j9z n GLU 353 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1j9z n GLU 354 N -1.29 0.21 -2.07 3.44 -0.58 -1.26 -4.91 120.64 114.17 1j9z n GLU 354 Ca 0.02 0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.47 1j9z n GLU 354 Cb 0.03 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 1j9z n GLU 354 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1j9z s SER 355 N -3.80 5.97 0.14 1.62 0.15 -0.26 -4.96 113.70 112.57 1j9z s SER 355 Ca 0.07 1.71 0.24 0.00 0.70 0.00 0.00 55.95 58.67 1j9z s SER 355 Cb 0.15 -2.52 0.37 0.00 -1.71 0.00 0.00 66.02 62.30 1j9z s SER 355 CO 0.74 -1.04 1.35 -1.13 1.20 0.00 0.00 173.24 174.36 1j9z h ASN 356 N 0.39 0.00 -1.53 5.45 -1.24 -1.91 -3.39 115.58 113.35 1j9z h ASN 356 Ca -0.46 -0.17 -0.75 0.00 0.71 0.00 0.00 56.30 55.62 1j9z h ASN 356 Cb 1.21 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.10 1j9z h ASN 356 CO 0.59 0.09 1.90 1.17 -1.29 0.00 0.00 177.43 179.88 1j9z n LYS 357 N -2.19 3.57 -0.35 6.67 4.81 -1.26 -4.85 118.16 124.56 1j9z n LYS 357 Ca 0.03 -3.59 0.02 0.00 -0.87 0.00 0.00 58.31 53.91 1j9z n LYS 357 Cb 0.45 -2.95 0.08 0.00 0.02 0.00 0.00 35.03 32.63 1j9z n LYS 357 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1j9z n LYS 358 N 4.22 -0.16 -4.36 1.64 5.02 -1.26 -4.65 118.16 118.60 1j9z n LYS 358 Ca 0.39 1.46 -0.25 0.00 -2.02 0.00 0.00 58.31 57.90 1j9z n LYS 358 Cb 0.37 -2.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.14 1j9z n LYS 358 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1j9z n HIS 359 N -5.46 0.07 1.04 2.13 8.25 -1.26 -1.67 115.22 118.31 1j9z n HIS 359 Ca 0.12 -2.60 0.11 0.00 -0.26 0.00 0.00 57.72 55.09 1j9z n HIS 359 Cb 0.42 0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.60 1j9z n HIS 359 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1j9z n PRO 360 N -0.89 0.42 -3.64 -0.41 -0.04 -1.26 -4.96 135.00 124.23 1j9z n PRO 360 Ca -0.05 -0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 63.07 1j9z n PRO 360 Cb 0.60 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1j9z n PRO 360 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1j9z s PHE 361 N -2.80 -0.03 -0.21 0.54 -0.71 -1.26 -4.95 117.98 108.56 1j9z s PHE 361 Ca 0.14 0.04 -0.23 0.00 -1.04 0.00 0.00 56.93 55.83 1j9z s PHE 361 Cb 0.17 0.50 -0.10 0.00 -1.21 0.00 0.00 43.02 42.38 1j9z s PHE 361 CO 0.71 -0.05 0.76 -2.30 -1.34 0.00 0.00 175.22 173.00 1j9z n PRO 362 N 0.16 0.00 -3.92 1.99 -0.02 -1.26 -4.94 135.00 127.01 1j9z n PRO 362 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 1j9z n PRO 362 Cb 0.57 -0.75 -0.10 0.00 -0.02 0.00 0.00 33.50 33.21 1j9z n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j9z s PRO 364 N -1.65 2.68 0.13 0.00 0.04 -1.26 -4.88 135.00 130.05 1j9z s PRO 364 Ca -0.13 1.28 -0.25 0.00 0.04 0.00 0.00 61.00 61.94 1j9z s PRO 364 Cb -0.07 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.60 1j9z s PRO 364 CO -0.00 -1.33 0.80 -0.08 0.04 0.00 0.00 177.00 176.42 1j9z s THR 365 N -2.57 0.00 0.25 1.26 -1.32 -0.52 -0.61 115.64 112.14 1j9z s THR 365 Ca 0.64 -0.33 -0.06 0.00 -1.21 0.00 0.00 61.69 60.73 1j9z s THR 365 Cb -0.19 -1.41 -0.06 0.00 -1.51 0.00 0.00 72.50 69.34 1j9z s THR 365 CO 0.46 0.00 0.52 0.42 -2.21 0.00 0.00 174.62 173.82 1j9z s THR 366 N -3.47 5.02 0.15 5.08 -4.23 -1.26 -1.59 115.64 115.34 1j9z s THR 366 Ca 0.07 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.54 1j9z s THR 366 Cb -0.02 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.19 1j9z s THR 366 CO -0.05 -0.19 1.65 1.88 -0.54 0.00 0.00 174.62 177.37 1j9z h TYR 367 N 2.11 -0.41 -0.84 3.99 0.05 -1.55 0.11 116.97 120.43 1j9z h TYR 367 Ca -0.47 0.03 0.21 0.00 0.05 0.00 0.00 58.73 58.55 1j9z h TYR 367 Cb 1.18 0.23 -0.13 0.00 1.01 0.00 0.00 36.73 39.01 1j9z h TYR 367 CO 0.59 -0.24 0.22 -0.09 -1.05 0.00 0.00 178.16 177.59 1j9z h ARG 368 N -0.13 0.23 -0.26 4.88 2.43 -1.29 0.26 114.38 120.51 1j9z h ARG 368 Ca 0.15 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1j9z h ARG 368 Cb 0.36 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1j9z h ARG 368 CO -0.37 0.15 -0.16 1.15 -1.51 0.00 0.00 179.97 179.23 1j9z h THR 369 N 0.24 1.31 -0.95 0.20 2.02 -1.43 0.25 112.91 114.55 1j9z h THR 369 Ca 0.51 -1.28 0.04 0.00 0.77 0.00 0.00 66.41 66.45 1j9z h THR 369 Cb 0.97 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.91 1j9z h THR 369 CO -0.61 0.40 0.62 0.00 0.37 0.00 0.00 175.52 176.30 1j9z h ALA 370 N 0.71 1.40 0.00 6.16 0.00 0.17 0.29 119.26 128.00 1j9z h ALA 370 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1j9z h ALA 370 Cb 0.69 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1j9z h ALA 370 CO 0.05 0.50 -0.84 -0.07 0.00 0.00 0.00 179.25 178.89 1j9z h LEU 371 N 1.18 0.00 0.04 0.00 3.38 -0.54 -1.41 115.31 117.95 1j9z h LEU 371 Ca 0.38 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.10 1j9z h LEU 371 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1j9z h LEU 371 CO -0.12 0.43 -1.22 0.74 0.09 0.00 0.00 178.44 178.36 1j9z h THR 372 N 0.00 1.48 0.00 0.22 2.02 0.13 -3.42 112.91 113.34 1j9z h THR 372 Ca -0.06 -3.17 0.00 0.00 0.77 0.00 0.00 66.41 63.95 1j9z h THR 372 Cb 1.38 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1j9z h THR 372 CO 0.05 0.87 -0.76 -1.22 0.37 0.00 0.00 175.52 174.83 1j9z n TYR 373 N -3.35 0.00 0.51 3.16 4.01 0.03 -1.13 117.16 120.40 1j9z n TYR 373 Ca -0.06 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.74 1j9z n TYR 373 Cb 0.98 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 40.05 1j9z n TYR 373 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1j9z n TYR 374 N -1.42 0.00 -4.32 -0.72 4.01 -0.71 -4.68 117.16 109.32 1j9z n TYR 374 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1j9z n TYR 374 Cb 0.21 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.12 1j9z n TYR 374 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1j9z s LEU 375 N -1.26 2.24 -0.56 7.72 1.43 -0.62 -1.86 118.68 125.78 1j9z s LEU 375 Ca 0.13 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.39 1j9z s LEU 375 Cb 0.10 -0.73 0.04 0.00 0.03 0.00 0.00 46.19 45.63 1j9z s LEU 375 CO 0.20 0.03 1.00 -0.62 0.23 0.00 0.00 176.35 177.19 1j9z s ASP 376 N -1.57 6.37 0.00 2.29 -1.08 0.61 -4.41 116.67 118.88 1j9z s ASP 376 Ca 0.03 -0.23 0.08 0.00 -0.52 0.00 0.00 52.55 51.91 1j9z s ASP 376 Cb -0.09 -2.47 0.15 0.00 -1.46 0.00 0.00 42.92 39.05 1j9z s ASP 376 CO 0.03 -1.29 0.99 2.30 0.52 0.00 0.00 175.17 177.72 1j9z n ILE 377 N 6.32 0.57 0.02 4.11 -5.35 -1.26 -4.51 119.36 119.25 1j9z n ILE 377 Ca 0.03 -0.78 0.04 0.00 -0.27 0.00 0.00 62.75 61.77 1j9z n ILE 377 Cb 0.48 0.79 -0.06 0.00 -1.74 0.00 0.00 39.64 39.10 1j9z n ILE 377 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1j9z n THR 378 N 0.31 0.00 -2.93 7.28 -2.24 -1.26 -3.93 114.28 111.51 1j9z n THR 378 Ca 0.07 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1j9z n THR 378 Cb 0.30 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 1j9z n THR 378 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1j9z s ASN 379 N -2.88 6.43 0.02 3.42 0.01 -1.26 -4.39 114.94 116.29 1j9z s ASN 379 Ca -0.03 0.96 -0.30 0.00 -0.71 0.00 0.00 52.86 52.79 1j9z s ASN 379 Cb 0.05 -2.25 -0.09 0.00 0.41 0.00 0.00 41.25 39.38 1j9z s ASN 379 CO 0.34 -0.39 1.98 -2.84 -1.51 0.00 0.00 177.10 174.69 1j9z s PRO 380 N -4.01 4.06 0.29 -0.60 0.02 -1.26 -4.55 135.00 128.95 1j9z s PRO 380 Ca 0.48 2.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.77 1j9z s PRO 380 Cb -0.10 -4.18 -0.13 0.00 0.02 0.00 0.00 34.50 30.11 1j9z s PRO 380 CO 0.34 -1.04 1.34 -2.30 -0.33 0.00 0.00 177.00 175.01 1j9z n PRO 381 N 7.63 2.06 -1.44 5.54 -0.02 -1.26 -4.95 135.00 142.56 1j9z n PRO 381 Ca 0.21 0.73 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 1j9z n PRO 381 Cb 0.41 -2.34 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1j9z n PRO 381 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1j9z s ARG 382 N -1.09 2.14 0.40 -0.52 1.81 -1.26 -4.88 118.95 115.54 1j9z s ARG 382 Ca 0.62 1.80 0.11 0.00 -1.72 0.00 0.00 55.73 56.54 1j9z s ARG 382 Cb -0.61 -1.83 0.92 0.00 -0.45 0.00 0.00 34.95 32.98 1j9z s ARG 382 CO 0.55 -1.84 1.94 1.79 -0.68 0.00 0.00 175.30 177.07 1j9z h THR 383 N -0.25 0.90 0.00 0.02 1.35 -1.92 -1.61 112.91 111.40 1j9z h THR 383 Ca -0.48 -0.19 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 1j9z h THR 383 Cb 1.30 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1j9z h THR 383 CO 0.50 0.10 -0.23 -0.55 -0.25 0.00 0.00 175.52 175.08 1j9z h ASN 384 N 0.55 0.00 0.41 5.36 7.08 -1.94 -2.35 115.58 124.69 1j9z h ASN 384 Ca 0.33 0.00 -0.21 0.00 -3.08 0.00 0.00 56.30 53.35 1j9z h ASN 384 Cb 0.55 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.79 1j9z h ASN 384 CO -0.11 0.23 -0.87 0.58 -2.08 0.00 0.00 177.43 175.18 1j9z h VAL 385 N 0.00 1.43 -0.31 6.14 2.07 -1.64 -2.81 116.25 121.12 1j9z h VAL 385 Ca -0.00 -2.43 -0.18 0.00 0.82 0.00 0.00 66.70 64.90 1j9z h VAL 385 Cb 0.42 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1j9z h VAL 385 CO 0.03 0.72 -0.52 -0.07 0.02 0.00 0.00 177.57 177.75 1j9z h LEU 386 N 0.20 0.99 0.45 2.57 3.38 -1.46 -1.50 115.31 119.93 1j9z h LEU 386 Ca -0.06 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1j9z h LEU 386 Cb 1.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1j9z h LEU 386 CO 0.14 1.32 -0.41 0.22 0.09 0.00 0.00 178.44 179.81 1j9z h TYR 387 N 0.70 -1.12 -0.10 1.13 5.03 -1.43 0.20 116.97 121.37 1j9z h TYR 387 Ca 0.02 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.37 1j9z h TYR 387 Cb 1.13 0.43 -0.00 0.00 1.55 0.00 0.00 36.73 39.83 1j9z h TYR 387 CO 0.07 -0.55 0.26 0.93 -1.32 0.00 0.00 178.16 177.55 1j9z h GLU 388 N -0.84 0.00 0.00 1.82 5.08 -1.50 0.27 114.58 119.41 1j9z h GLU 388 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1j9z h GLU 388 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1j9z h GLU 388 CO -0.03 0.00 -1.05 -0.07 -1.00 0.00 0.00 179.01 176.86 1j9z h LEU 389 N 0.00 0.00 -0.81 1.33 3.38 -0.20 -3.38 115.31 115.63 1j9z h LEU 389 Ca 0.05 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1j9z h LEU 389 Cb 0.56 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.17 1j9z h LEU 389 CO -0.00 0.10 -0.08 0.00 0.09 0.00 0.00 178.44 178.55 1j9z h ALA 390 N 1.90 0.72 -1.21 1.53 0.00 0.16 -0.98 119.26 121.38 1j9z h ALA 390 Ca -0.03 0.29 0.35 0.00 0.00 0.00 0.00 54.91 55.51 1j9z h ALA 390 Cb 1.10 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1j9z h ALA 390 CO 0.01 -0.43 0.85 -0.56 0.00 0.00 0.00 179.25 179.12 1j9z h GLN 391 N 0.05 0.06 -0.79 0.00 3.07 -1.75 -0.84 115.11 114.91 1j9z h GLN 391 Ca 0.43 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.16 1j9z h GLN 391 Cb 0.73 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.28 1j9z h GLN 391 CO -0.77 0.04 0.00 0.66 0.09 0.00 0.00 178.83 178.85 1j9z n TYR 392 N -4.25 0.90 -4.10 0.06 4.01 -0.37 -4.78 117.16 108.62 1j9z n TYR 392 Ca 0.27 -0.31 -0.35 0.00 -0.16 0.00 0.00 57.90 57.35 1j9z n TYR 392 Cb 1.24 -0.27 -0.14 0.00 -0.31 0.00 0.00 39.34 39.86 1j9z n TYR 392 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j9z s ALA 393 N -1.77 2.84 0.00 -0.72 0.00 -0.32 0.09 121.76 121.88 1j9z s ALA 393 Ca 0.24 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1j9z s ALA 393 Cb 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1j9z s ALA 393 CO 0.07 -0.23 0.43 0.43 0.00 0.00 0.00 175.76 176.46 1j9z n SER 394 N 4.42 0.00 -4.42 0.00 7.64 -0.86 -4.67 113.62 115.72 1j9z n SER 394 Ca -0.18 0.54 -0.59 0.00 1.01 0.00 0.00 58.87 59.65 1j9z n SER 394 Cb 0.51 -0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 63.36 1j9z n SER 394 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1j9z n GLU 395 N -1.27 0.36 -0.05 1.43 4.07 -1.26 -4.78 120.64 119.13 1j9z n GLU 395 Ca 0.00 0.11 0.15 0.00 -0.06 0.00 0.00 57.16 57.36 1j9z n GLU 395 Cb 0.00 -1.78 0.56 0.00 -0.06 0.00 0.00 31.44 30.17 1j9z n GLU 395 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1j9z h PRO 396 N 8.89 0.27 -0.67 5.31 0.13 -1.99 -2.32 132.00 141.61 1j9z h PRO 396 Ca -0.23 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1j9z h PRO 396 Cb 1.38 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1j9z h PRO 396 CO 1.04 0.18 0.35 0.66 -0.23 0.00 0.00 178.00 180.00 1j9z h SER 397 N 0.27 0.85 -0.16 1.44 4.64 -1.96 -1.02 113.55 117.60 1j9z h SER 397 Ca 0.27 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1j9z h SER 397 Cb 0.70 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1j9z h SER 397 CO -0.06 0.71 -0.14 -0.33 -0.87 0.00 0.00 176.83 176.14 1j9z h GLU 398 N 0.92 0.38 -0.90 4.77 5.08 -1.80 -2.52 114.58 120.51 1j9z h GLU 398 Ca 0.23 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 1j9z h GLU 398 Cb 0.06 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1j9z h GLU 398 CO -0.04 0.74 0.58 0.37 -1.00 0.00 0.00 179.01 179.67 1j9z h GLN 399 N 0.03 0.89 -0.24 2.33 4.15 -1.20 -0.64 115.11 120.43 1j9z h GLN 399 Ca 0.03 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 1j9z h GLN 399 Cb 0.67 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1j9z h GLN 399 CO 0.04 0.59 -0.62 1.49 -1.93 0.00 0.00 178.83 178.39 1j9z h GLU 400 N 0.92 0.82 -0.58 1.69 4.81 -1.19 -2.66 114.58 118.38 1j9z h GLU 400 Ca 0.41 -0.56 0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1j9z h GLU 400 Cb 0.37 0.08 -0.11 0.00 0.63 0.00 0.00 28.75 29.73 1j9z h GLU 400 CO -0.17 1.19 -0.07 0.45 -0.73 0.00 0.00 179.01 179.67 1j9z h HIS 401 N 0.61 -0.17 -0.07 0.92 3.86 -0.71 0.16 115.15 119.74 1j9z h HIS 401 Ca -0.01 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1j9z h HIS 401 Cb 1.23 0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 1j9z h HIS 401 CO 0.07 -0.21 -0.15 -0.07 0.86 0.00 0.00 177.93 178.44 1j9z h LEU 402 N 0.05 0.10 0.18 2.43 3.38 -1.08 -2.81 115.31 117.56 1j9z h LEU 402 Ca 0.29 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1j9z h LEU 402 Cb 0.46 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1j9z h LEU 402 CO -0.55 0.26 -0.09 0.45 0.09 0.00 0.00 178.44 178.61 1j9z h HIS 403 N 0.10 -0.22 0.00 1.13 3.86 -0.39 -3.12 115.15 116.52 1j9z h HIS 403 Ca 0.02 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1j9z h HIS 403 Cb 0.33 0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1j9z h HIS 403 CO 0.00 0.19 0.13 0.87 0.86 0.00 0.00 177.93 179.99 1j9z h LYS 404 N -0.87 0.00 -0.17 2.45 1.79 -1.16 0.13 116.57 118.75 1j9z h LYS 404 Ca -0.02 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 1j9z h LYS 404 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1j9z h LYS 404 CO 0.04 0.00 0.28 0.52 -1.08 0.00 0.00 179.45 179.21 1j9z h MET 405 N 0.00 0.00 -0.39 3.15 2.86 -1.42 0.59 114.93 119.72 1j9z h MET 405 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1j9z h MET 405 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1j9z h MET 405 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1j9z n ALA 406 N -2.18 2.44 -0.57 6.32 0.00 0.45 -4.68 120.51 122.29 1j9z n ALA 406 Ca 0.02 -0.89 -0.30 0.00 0.00 0.00 0.00 53.44 52.27 1j9z n ALA 406 Cb 0.39 -0.95 0.22 0.00 0.00 0.00 0.00 19.45 19.11 1j9z n ALA 406 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1j9z n SER 407 N 1.15 -1.40 -0.14 0.00 7.64 0.21 -4.95 113.62 116.14 1j9z n SER 407 Ca 0.19 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.16 1j9z n SER 407 Cb 0.52 -1.26 -0.07 0.00 -1.01 0.00 0.00 64.21 62.39 1j9z n SER 407 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1j9z n SER 408 N -4.10 1.15 0.00 6.43 3.41 -1.26 -4.61 113.62 114.64 1j9z n SER 408 Ca 0.05 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1j9z n SER 408 Cb 0.55 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1j9z n SER 408 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1j9z n SER 409 N -0.96 0.00 -3.14 4.04 3.41 -1.26 -4.84 113.62 110.87 1j9z n SER 409 Ca 0.05 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1j9z n SER 409 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1j9z n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9z n GLY 410 N 0.00 -1.72 0.23 5.00 0.00 -1.26 -4.81 105.19 102.62 1j9z n GLY 410 Ca 0.00 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.61 1j9z n GLY 410 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j9z h GLU 411 N 0.00 0.00 -0.14 1.61 4.81 -2.00 -2.92 114.58 115.94 1j9z h GLU 411 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1j9z h GLU 411 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1j9z h GLU 411 CO 0.00 0.21 -0.48 0.78 -0.73 0.00 0.00 179.01 178.78 1j9z h GLY 412 N 0.93 0.64 0.51 1.92 0.00 -1.91 -3.01 103.07 102.15 1j9z h GLY 412 Ca -0.00 -0.84 0.12 0.00 0.00 0.00 0.00 47.33 46.61 1j9z h GLY 412 CO 0.03 0.75 0.63 1.70 0.00 0.00 0.00 176.54 179.64 1j9z h LYS 413 N 0.22 0.95 0.00 4.80 3.64 -1.61 0.15 116.57 124.71 1j9z h LYS 413 Ca -0.02 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1j9z h LYS 413 Cb 1.11 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1j9z h LYS 413 CO 0.10 0.63 -0.42 0.93 -2.27 0.00 0.00 179.45 178.42 1j9z h GLU 414 N 0.97 0.00 0.35 1.90 5.08 -1.56 -2.02 114.58 119.30 1j9z h GLU 414 Ca 0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.83 1j9z h GLU 414 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1j9z h GLU 414 CO -0.25 0.42 -0.17 1.25 -1.00 0.00 0.00 179.01 179.26 1j9z h LEU 415 N 0.00 -0.40 -0.63 1.33 5.85 -0.63 -2.96 115.31 117.86 1j9z h LEU 415 Ca -0.00 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.69 1j9z h LEU 415 Cb 0.84 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 1j9z h LEU 415 CO 0.05 -0.02 0.11 0.22 -0.34 0.00 0.00 178.44 178.47 1j9z h TYR 416 N -0.85 0.16 0.00 1.25 3.20 -1.05 0.56 116.97 120.24 1j9z h TYR 416 Ca -0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1j9z h TYR 416 Cb 0.53 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1j9z h TYR 416 CO 0.02 -0.08 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.33 1j9z h LEU 417 N 0.22 0.00 0.00 2.82 3.38 -1.37 -0.67 115.31 119.70 1j9z h LEU 417 Ca 0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.12 1j9z h LEU 417 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1j9z h LEU 417 CO -0.46 0.07 -1.62 -1.54 0.09 0.00 0.00 178.44 174.98 1j9z n SER 418 N -3.57 1.05 -0.02 -0.43 3.41 -0.60 -1.60 113.62 111.87 1j9z n SER 418 Ca -0.02 0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.62 1j9z n SER 418 Cb 0.19 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 63.90 1j9z n SER 418 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1j9z h TRP 419 N -0.36 0.74 0.00 7.33 7.01 -1.08 0.29 115.95 129.88 1j9z h TRP 419 Ca -0.28 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 60.49 1j9z h TRP 419 Cb 1.26 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1j9z h TRP 419 CO -0.03 0.95 -0.25 0.28 -2.79 0.00 0.00 178.44 176.60 1j9z n VAL 420 N -4.01 0.57 0.12 2.65 0.31 -1.04 -4.32 118.33 112.62 1j9z n VAL 420 Ca -0.02 0.38 -0.05 0.00 -0.01 0.00 0.00 64.34 64.64 1j9z n VAL 420 Cb 0.55 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1j9z n VAL 420 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1j9z h VAL 421 N -0.39 0.00 -0.47 2.52 2.07 -1.28 -1.15 116.25 117.54 1j9z h VAL 421 Ca 0.00 -0.10 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1j9z h VAL 421 Cb 0.25 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.96 1j9z h VAL 421 CO 0.00 0.00 0.11 -0.08 0.02 0.00 0.00 177.57 177.62 1j9z h GLU 422 N -0.42 0.24 0.00 1.57 4.57 -1.22 0.13 114.58 119.45 1j9z h GLU 422 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1j9z h GLU 422 Cb 0.25 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1j9z h GLU 422 CO 0.05 0.16 0.00 0.00 -1.18 0.00 0.00 179.01 178.04 1j9z n ALA 423 N -2.48 1.96 -3.82 2.92 0.00 0.10 -4.69 120.51 114.50 1j9z n ALA 423 Ca 0.05 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 1j9z n ALA 423 Cb 0.22 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.42 1j9z n ALA 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j9z n ARG 424 N -1.22 -1.84 -2.89 0.00 5.12 0.45 -2.71 116.66 113.56 1j9z n ARG 424 Ca 0.09 0.40 -0.42 0.00 -1.93 0.00 0.00 57.85 55.99 1j9z n ARG 424 Cb 0.12 -4.09 -0.04 0.00 -1.16 0.00 0.00 32.46 27.28 1j9z n ARG 424 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1j9z s ARG 425 N -6.33 4.14 0.75 5.56 0.52 -0.48 -4.88 118.95 118.22 1j9z s ARG 425 Ca 0.31 0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 56.33 1j9z s ARG 425 Cb -0.12 -3.66 0.09 0.00 0.52 0.00 0.00 34.95 31.78 1j9z s ARG 425 CO 0.88 -0.55 1.06 -3.38 0.02 0.00 0.00 175.30 173.33 1j9z s HIS 426 N 2.88 2.54 0.29 -0.53 -3.43 -1.26 -4.16 115.29 111.61 1j9z s HIS 426 Ca 0.35 0.33 0.04 0.00 -0.80 0.00 0.00 55.06 54.97 1j9z s HIS 426 Cb -0.15 -3.31 0.66 0.00 -1.43 0.00 0.00 32.58 28.35 1j9z s HIS 426 CO 0.08 -1.64 1.78 0.97 -2.00 0.00 0.00 174.74 173.94 1j9z h ILE 427 N -0.75 0.75 -0.58 -5.38 6.09 -1.80 -1.54 117.51 114.30 1j9z h ILE 427 Ca -0.43 -0.27 -0.05 0.00 -1.37 0.00 0.00 64.86 62.74 1j9z h ILE 427 Cb 1.30 -0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.46 1j9z h ILE 427 CO 0.54 0.14 0.17 0.25 -3.07 0.00 0.00 178.15 176.19 1j9z h LEU 428 N 0.78 0.85 -0.71 2.19 5.85 -1.93 0.17 115.31 122.50 1j9z h LEU 428 Ca 0.54 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1j9z h LEU 428 Cb 0.77 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1j9z h LEU 428 CO -0.36 0.84 0.46 0.00 -0.34 0.00 0.00 178.44 179.04 1j9z h ALA 429 N 1.04 0.90 -0.29 1.25 0.00 -1.68 0.13 119.26 120.62 1j9z h ALA 429 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1j9z h ALA 429 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1j9z h ALA 429 CO -0.00 0.34 0.11 0.82 0.00 0.00 0.00 179.25 180.52 1j9z h ILE 430 N 0.97 1.18 -0.12 0.00 2.04 -0.88 0.17 117.51 120.86 1j9z h ILE 430 Ca 0.26 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.61 1j9z h ILE 430 Cb -0.09 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1j9z h ILE 430 CO -0.05 0.19 0.11 -0.07 0.00 0.00 0.00 178.15 178.32 1j9z h LEU 431 N 0.32 0.00 0.02 1.44 3.38 -0.35 -1.53 115.31 118.59 1j9z h LEU 431 Ca 0.10 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1j9z h LEU 431 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1j9z h LEU 431 CO -0.01 0.00 -1.42 1.56 0.09 0.00 0.00 178.44 178.66 1j9z h GLN 432 N 0.00 0.03 0.00 1.13 4.20 0.40 -3.35 115.11 117.52 1j9z h GLN 432 Ca 0.06 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j9z h GLN 432 Cb 0.28 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1j9z h GLN 432 CO -0.00 0.77 -0.40 -0.25 -0.67 0.00 0.00 178.83 178.28 1j9z n ASP 433 N -3.22 0.65 -3.58 1.46 10.43 0.48 -4.16 116.55 118.62 1j9z n ASP 433 Ca -0.11 0.23 -0.27 0.00 2.57 0.00 0.00 54.79 57.21 1j9z n ASP 433 Cb 1.01 -0.13 -0.10 0.00 1.84 0.00 0.00 41.12 43.74 1j9z n ASP 433 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1j9z n TYR 434 N -2.03 1.58 0.06 1.24 4.01 -0.64 -4.97 117.16 116.41 1j9z n TYR 434 Ca 0.04 -3.88 0.21 0.00 -0.16 0.00 0.00 57.90 54.11 1j9z n TYR 434 Cb 0.42 -0.31 0.67 0.00 -0.31 0.00 0.00 39.34 39.81 1j9z n TYR 434 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1j9z h PRO 435 N 5.08 0.00 0.00 -0.72 0.11 -1.72 0.22 132.00 134.97 1j9z h PRO 435 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1j9z h PRO 435 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1j9z h PRO 435 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1j9z n SER 436 N -3.49 0.00 -4.57 -2.05 3.41 -1.26 -4.66 113.62 101.01 1j9z n SER 436 Ca 0.09 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 1j9z n SER 436 Cb 0.80 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1j9z n SER 436 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1j9z s LEU 437 N -2.76 3.58 -0.44 1.04 0.20 0.78 -2.04 118.68 119.05 1j9z s LEU 437 Ca 0.19 0.02 0.02 0.00 0.69 0.00 0.00 54.13 55.05 1j9z s LEU 437 Cb 0.17 -3.10 0.15 0.00 -0.43 0.00 0.00 46.19 42.98 1j9z s LEU 437 CO 0.42 -1.43 0.28 -0.13 -0.29 0.00 0.00 176.35 175.20 1j9z s ARG 438 N 4.75 1.16 0.35 1.98 1.81 0.11 -4.92 118.95 124.20 1j9z s ARG 438 Ca 0.40 -2.00 0.03 0.00 -1.72 0.00 0.00 55.73 52.44 1j9z s ARG 438 Cb -0.08 -2.03 -0.02 0.00 -0.45 0.00 0.00 34.95 32.37 1j9z s ARG 438 CO 0.24 -1.23 0.53 -1.25 -0.68 0.00 0.00 175.30 172.92 1j9z s PRO 439 N 0.28 3.27 0.18 3.54 0.04 -1.26 -4.78 135.00 136.27 1j9z s PRO 439 Ca 0.21 -0.61 -0.31 0.00 0.04 0.00 0.00 61.00 60.34 1j9z s PRO 439 Cb -0.17 -2.71 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 1j9z s PRO 439 CO -0.05 0.06 1.40 -2.14 0.04 0.00 0.00 177.00 176.30 1j9z s PRO 440 N -4.29 4.32 0.24 0.56 0.02 -1.26 -4.90 135.00 129.69 1j9z s PRO 440 Ca 0.42 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.56 1j9z s PRO 440 Cb -0.10 -3.18 0.44 0.00 0.02 0.00 0.00 34.50 31.68 1j9z s PRO 440 CO 0.34 -0.39 1.76 0.97 -0.33 0.00 0.00 177.00 179.35 1j9z h ILE 441 N 3.87 0.75 -0.03 2.83 6.09 -1.96 -1.26 117.51 127.80 1j9z h ILE 441 Ca -0.44 -0.19 -0.03 0.00 -1.37 0.00 0.00 64.86 62.82 1j9z h ILE 441 Cb 1.21 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1j9z h ILE 441 CO 0.82 0.10 -0.14 -2.24 -3.07 0.00 0.00 178.15 173.62 1j9z h ASP 442 N 0.57 0.05 -0.01 2.19 2.03 -2.00 -2.31 116.42 116.92 1j9z h ASP 442 Ca 0.41 -0.01 -0.23 0.00 -0.73 0.00 0.00 57.03 56.47 1j9z h ASP 442 Cb 0.54 -0.01 0.02 0.00 -0.83 0.00 0.00 39.33 39.05 1j9z h ASP 442 CO -0.34 0.19 -0.88 -0.74 -1.03 0.00 0.00 179.24 176.44 1j9z h HIS 443 N 0.05 0.92 0.09 4.15 2.76 -1.63 -3.18 115.15 118.30 1j9z h HIS 443 Ca 0.01 -0.49 0.02 0.00 -2.20 0.00 0.00 60.37 57.71 1j9z h HIS 443 Cb 0.28 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 1j9z h HIS 443 CO 0.00 1.32 -0.23 1.25 -1.30 0.00 0.00 177.93 178.97 1j9z h LEU 444 N 0.25 -0.66 -0.92 0.26 5.85 -1.07 -2.45 115.31 116.56 1j9z h LEU 444 Ca -0.11 0.08 0.25 0.00 0.84 0.00 0.00 57.88 58.95 1j9z h LEU 444 Cb 1.55 0.26 -0.14 0.00 0.37 0.00 0.00 40.66 42.70 1j9z h LEU 444 CO 0.17 -0.32 0.40 0.00 -0.34 0.00 0.00 178.44 178.36 1j9z h GLU 446 N 0.34 0.39 0.01 0.00 4.81 -1.43 -3.24 114.58 115.47 1j9z h GLU 446 Ca 0.61 -0.11 -0.26 0.00 -0.13 0.00 0.00 59.36 59.47 1j9z h GLU 446 Cb 1.24 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.59 1j9z h GLU 446 CO -0.58 0.53 -1.04 -0.07 -0.73 0.00 0.00 179.01 177.12 1j9z h LEU 447 N 0.37 0.81-10.04 1.64 3.38 0.03 -3.45 115.31 108.04 1j9z h LEU 447 Ca 0.07 -0.66 -0.52 0.00 0.09 0.00 0.00 57.88 56.86 1j9z h LEU 447 Cb 0.46 -0.25 0.09 0.00 0.09 0.00 0.00 40.66 41.05 1j9z h LEU 447 CO 0.03 1.46 0.49 -0.76 0.09 0.00 0.00 178.44 179.75 1j9z s LEU 448 N -7.98 3.86 0.75 1.67 1.43 -0.74 -4.94 118.68 112.74 1j9z s LEU 448 Ca -0.09 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.28 1j9z s LEU 448 Cb 0.07 -4.39 0.05 0.00 0.03 0.00 0.00 46.19 41.96 1j9z s LEU 448 CO 0.91 -1.22 1.12 -2.16 0.23 0.00 0.00 176.35 175.23 1j9z s PRO 449 N -2.97 2.36 0.59 1.29 0.04 -1.26 -4.83 135.00 130.22 1j9z s PRO 449 Ca 0.69 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.75 1j9z s PRO 449 Cb -0.30 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1j9z s PRO 449 CO 0.35 -1.31 1.18 1.03 0.04 0.00 0.00 177.00 178.29 1j9z s ARG 450 N -5.44 3.00 -0.20 4.56 1.81 -1.26 -0.28 118.95 121.13 1j9z s ARG 450 Ca 0.60 1.74 -0.29 0.00 -1.72 0.00 0.00 55.73 56.06 1j9z s ARG 450 Cb -0.11 -1.94 0.00 0.00 -0.45 0.00 0.00 34.95 32.45 1j9z s ARG 450 CO 0.49 -1.17 1.05 -1.17 -0.68 0.00 0.00 175.30 173.83 1j9z s LEU 451 N -4.13 4.14 0.10 2.53 2.96 -0.78 -4.12 118.68 119.37 1j9z s LEU 451 Ca 0.75 1.44 -0.22 0.00 -0.22 0.00 0.00 54.13 55.89 1j9z s LEU 451 Cb -0.28 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.80 1j9z s LEU 451 CO 0.33 -0.63 0.66 -1.10 -1.32 0.00 0.00 176.35 174.28 1j9z s GLN 452 N 2.98 4.36 0.74 1.98 -1.52 -1.26 -4.88 119.66 122.05 1j9z s GLN 452 Ca 0.46 0.91 -0.14 0.00 -1.95 0.00 0.00 55.36 54.63 1j9z s GLN 452 Cb -0.16 -3.26 0.04 0.00 -0.22 0.00 0.00 33.01 29.41 1j9z s GLN 452 CO 0.09 0.58 1.18 0.00 -0.25 0.00 0.00 175.29 176.89 1j9z s ALA 453 N -1.01 2.12 -0.06 6.09 0.00 -1.26 -4.86 121.76 122.79 1j9z s ALA 453 Ca 0.32 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1j9z s ALA 453 Cb -0.21 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1j9z s ALA 453 CO 0.22 -1.85 -0.04 1.03 0.00 0.00 0.00 175.76 175.12 1j9z s ARG 454 N -4.06 2.80 0.17 0.00 3.00 0.41 -4.87 118.95 116.40 1j9z s ARG 454 Ca 0.72 -0.53 0.03 0.00 0.00 0.00 0.00 55.73 55.94 1j9z s ARG 454 Cb -0.26 -2.65 -0.03 0.00 0.00 0.00 0.00 34.95 32.00 1j9z s ARG 454 CO 0.46 0.66 0.28 0.71 0.00 0.00 0.00 175.30 177.42 1j9z s TYR 455 N -0.90 3.44 -0.06 -0.53 2.02 -1.26 0.39 117.35 120.45 1j9z s TYR 455 Ca 0.14 0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.80 1j9z s TYR 455 Cb -0.11 -1.63 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1j9z s TYR 455 CO 0.04 0.50 0.30 0.71 -1.57 0.00 0.00 175.55 175.53 1j9z s TYR 456 N -1.79 -0.24 -0.39 2.71 2.02 0.31 -4.95 117.35 115.01 1j9z s TYR 456 Ca 0.34 0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 57.27 1j9z s TYR 456 Cb -0.11 0.10 0.02 0.00 -0.40 0.00 0.00 41.96 41.57 1j9z s TYR 456 CO 0.28 -0.27 1.13 -1.12 -1.57 0.00 0.00 175.55 174.00 1j9z s SER 457 N -0.58 6.77 0.09 2.29 0.01 -1.26 0.78 113.70 121.79 1j9z s SER 457 Ca -0.07 0.80 -0.33 0.00 1.31 0.00 0.00 55.95 57.66 1j9z s SER 457 Cb -0.04 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.52 1j9z s SER 457 CO 0.02 -1.08 1.73 -0.38 0.41 0.00 0.00 173.24 173.94 1j9z n ILE 458 N 6.36 0.24 -0.51 1.44 5.41 -0.21 -4.44 119.36 127.66 1j9z n ILE 458 Ca 0.12 -0.04 0.07 0.00 1.00 0.00 0.00 62.75 63.90 1j9z n ILE 458 Cb 0.48 -1.80 0.33 0.00 -0.71 0.00 0.00 39.64 37.95 1j9z n ILE 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j9z n ALA 459 N 4.81 3.46 -2.62 -1.39 0.00 -0.83 -4.24 120.51 119.70 1j9z n ALA 459 Ca 0.19 -1.54 -0.17 0.00 0.00 0.00 0.00 53.44 51.92 1j9z n ALA 459 Cb 0.31 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 1j9z n ALA 459 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j9z s SER 460 N -0.72 1.62 -0.00 0.00 1.04 -1.26 -2.93 113.70 111.45 1j9z s SER 460 Ca 0.46 -0.70 -0.16 0.00 0.48 0.00 0.00 55.95 56.03 1j9z s SER 460 Cb 0.33 -0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.36 1j9z s SER 460 CO 0.16 -0.15 0.44 -0.55 0.98 0.00 0.00 173.24 174.12 1j9z s SER 461 N -2.04 6.83 0.31 7.02 0.15 -1.26 -4.36 113.70 120.35 1j9z s SER 461 Ca 0.01 0.99 0.12 0.00 0.70 0.00 0.00 55.95 57.77 1j9z s SER 461 Cb -0.07 -2.27 0.50 0.00 -1.71 0.00 0.00 66.02 62.47 1j9z s SER 461 CO 0.02 0.28 1.69 0.77 1.20 0.00 0.00 173.24 177.20 1j9z h SER 462 N 4.92 0.00 0.49 5.45 4.64 -1.79 0.28 113.55 127.53 1j9z h SER 462 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1j9z h SER 462 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1j9z h SER 462 CO 0.63 0.52 0.00 0.11 -0.87 0.00 0.00 176.83 177.22 1j9z h LYS 463 N 0.00 0.00 0.00 4.77 1.79 -1.94 -2.45 116.57 118.74 1j9z h LYS 463 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1j9z h LYS 463 Cb 0.94 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1j9z h LYS 463 CO 0.07 0.00 -1.08 0.28 -1.08 0.00 0.00 179.45 177.64 1j9z n VAL 464 N -2.55 0.05 -3.21 0.50 0.31 -1.02 -4.84 118.33 107.58 1j9z n VAL 464 Ca 0.00 -0.04 -0.23 0.00 -0.01 0.00 0.00 64.34 64.06 1j9z n VAL 464 Cb 0.17 -0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 1j9z n VAL 464 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1j9z n HIS 465 N -1.85 0.52 0.37 3.52 8.25 0.95 -4.92 115.22 122.06 1j9z n HIS 465 Ca -0.01 -3.72 0.13 0.00 -0.26 0.00 0.00 57.72 53.86 1j9z n HIS 465 Cb 0.34 -0.40 0.54 0.00 1.12 0.00 0.00 29.99 31.59 1j9z n HIS 465 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1j9z h PRO 466 N 3.73 0.00 -0.22 -0.41 0.13 -1.64 -2.95 132.00 130.64 1j9z h PRO 466 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1j9z h PRO 466 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1j9z h PRO 466 CO 0.54 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.40 1j9z n ASN 467 N -2.46 2.91 -3.67 1.44 5.03 -1.26 -4.93 115.26 112.33 1j9z n ASN 467 Ca 0.02 -2.37 -0.11 0.00 0.87 0.00 0.00 54.58 52.99 1j9z n ASN 467 Cb 0.25 -0.28 -0.12 0.00 -1.02 0.00 0.00 39.78 38.62 1j9z n ASN 467 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1j9z s SER 468 N -1.43 0.01 -0.22 6.41 0.15 -1.12 -1.80 113.70 115.70 1j9z s SER 468 Ca 0.24 0.77 -0.16 0.00 0.70 0.00 0.00 55.95 57.50 1j9z s SER 468 Cb 0.17 0.94 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1j9z s SER 468 CO 0.09 -0.23 0.40 -0.69 1.20 0.00 0.00 173.24 174.01 1j9z s VAL 469 N 2.34 5.19 0.20 4.45 1.01 0.84 -4.82 120.40 129.61 1j9z s VAL 469 Ca -0.01 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 1j9z s VAL 469 Cb -0.12 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1j9z s VAL 469 CO -0.11 0.22 0.38 -1.00 0.00 0.00 0.00 175.10 174.60 1j9z s HIS 470 N 1.52 3.48 -0.01 5.22 3.76 -1.26 0.10 115.29 128.11 1j9z s HIS 470 Ca 0.18 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 1j9z s HIS 470 Cb -0.15 -1.82 0.01 0.00 1.11 0.00 0.00 32.58 31.73 1j9z s HIS 470 CO 0.08 0.39 -0.00 0.42 -0.85 0.00 0.00 174.74 174.78 1j9z s ILE 471 N -1.88 0.04 -0.24 0.60 1.01 -0.13 -1.96 121.20 118.65 1j9z s ILE 471 Ca 0.38 0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1j9z s ILE 471 Cb -0.11 -0.07 0.05 0.00 0.01 0.00 0.00 42.46 42.35 1j9z s ILE 471 CO 0.29 0.03 -0.12 0.00 0.00 0.00 0.00 174.94 175.15 1j9z s ALA 473 N 1.20 -0.13 -0.12 0.00 0.00 -0.11 -4.91 121.76 117.70 1j9z s ALA 473 Ca -0.06 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 1j9z s ALA 473 Cb -0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1j9z s ALA 473 CO -0.07 -0.08 0.46 0.54 0.00 0.00 0.00 175.76 176.61 1j9z s VAL 474 N -0.43 5.19 0.33 0.00 0.11 -1.26 -0.25 120.40 124.09 1j9z s VAL 474 Ca -0.05 0.91 -0.28 0.00 -2.93 0.00 0.00 61.98 59.63 1j9z s VAL 474 Cb -0.03 -3.79 -0.09 0.00 -1.53 0.00 0.00 36.38 30.93 1j9z s VAL 474 CO 0.00 0.35 1.14 0.00 -3.33 0.00 0.00 175.10 173.26 1j9z s ALA 475 N 0.52 3.32 -0.14 1.54 0.00 0.76 -4.93 121.76 122.81 1j9z s ALA 475 Ca 0.25 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 1j9z s ALA 475 Cb -0.15 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1j9z s ALA 475 CO 0.10 -0.33 0.11 0.08 0.00 0.00 0.00 175.76 175.71 1j9z s VAL 476 N -1.28 5.23 -0.30 0.00 1.01 -1.26 -4.71 120.40 119.09 1j9z s VAL 476 Ca 0.50 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 1j9z s VAL 476 Cb -0.32 -3.31 0.18 0.00 0.00 0.00 0.00 36.38 32.93 1j9z s VAL 476 CO 0.41 0.55 1.01 -0.70 0.00 0.00 0.00 175.10 176.36 1j9z s GLU 477 N -0.46 0.24 0.00 2.72 2.12 -1.26 -2.23 118.70 119.83 1j9z s GLU 477 Ca 0.11 0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.91 1j9z s GLU 477 Cb -0.12 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1j9z s GLU 477 CO 0.02 -0.20 0.03 1.52 -0.54 0.00 0.00 175.26 176.08 1j9z s TYR 478 N 2.76 0.10 0.13 5.30 1.13 -0.67 -5.02 117.35 121.09 1j9z s TYR 478 Ca 0.01 -0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.16 1j9z s TYR 478 Cb -0.09 -0.09 -0.07 0.00 -1.10 0.00 0.00 41.96 40.61 1j9z s TYR 478 CO -0.14 -0.14 1.18 -1.21 -2.51 0.00 0.00 175.55 172.73 1j9z s GLU 479 N -0.88 4.49 0.17 -3.49 2.02 -1.26 -1.36 118.70 118.39 1j9z s GLU 479 Ca -0.10 1.80 0.05 0.00 0.02 0.00 0.00 54.97 56.75 1j9z s GLU 479 Cb -0.06 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1j9z s GLU 479 CO -0.00 -0.12 0.15 0.00 0.02 0.00 0.00 175.26 175.30 1j9z s ALA 480 N 0.36 3.59 -2.00 5.21 0.00 0.28 -4.90 121.76 124.30 1j9z s ALA 480 Ca 0.54 -1.22 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1j9z s ALA 480 Cb -0.31 -1.38 0.45 0.00 0.00 0.00 0.00 23.12 21.89 1j9z s ALA 480 CO 0.33 0.48 0.89 1.63 0.00 0.00 0.00 175.76 179.10 1j9z n LYS 481 N -0.42 0.26 0.00 0.00 4.76 -1.25 -0.56 118.16 120.94 1j9z n LYS 481 Ca -0.08 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.49 1j9z n LYS 481 Cb 0.55 -1.46 0.38 0.00 -1.84 0.00 0.00 35.03 32.65 1j9z n LYS 481 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1j9z n SER 482 N -0.96 0.82 0.00 4.39 3.41 -1.10 -4.85 113.62 115.32 1j9z n SER 482 Ca 0.06 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1j9z n SER 482 Cb 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1j9z n SER 482 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9z n GLY 483 N 1.37 0.67 3.84 5.00 0.00 0.27 -5.06 105.19 111.30 1j9z n GLY 483 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1j9z n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j9z s ARG 484 N -0.67 2.27 -0.48 1.61 0.52 -1.24 -4.90 118.95 116.07 1j9z s ARG 484 Ca 0.00 -1.96 -0.00 0.00 -0.52 0.00 0.00 55.73 53.25 1j9z s ARG 484 Cb 0.00 -2.04 0.13 0.00 0.52 0.00 0.00 34.95 33.56 1j9z s ARG 484 CO 0.00 -0.41 0.25 0.08 0.02 0.00 0.00 175.30 175.24 1j9z s VAL 485 N -2.70 3.09 0.40 3.52 1.01 -1.26 0.10 120.40 124.55 1j9z s VAL 485 Ca 0.34 -2.59 -0.24 0.00 0.00 0.00 0.00 61.98 59.49 1j9z s VAL 485 Cb -0.00 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 1j9z s VAL 485 CO 0.20 -0.75 1.05 0.20 0.00 0.00 0.00 175.10 175.81 1j9z s ASN 486 N 0.96 6.77 0.02 3.32 0.02 -0.46 -4.86 114.94 120.70 1j9z s ASN 486 Ca 0.13 2.05 0.06 0.00 -1.02 0.00 0.00 52.86 54.08 1j9z s ASN 486 Cb -0.22 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.45 1j9z s ASN 486 CO -0.04 -0.48 -0.18 -0.54 0.02 0.00 0.00 177.10 175.88 1j9z s LYS 487 N -2.46 1.29 0.01 -0.60 1.02 -1.26 -1.68 119.74 116.07 1j9z s LYS 487 Ca 0.57 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1j9z s LYS 487 Cb -0.22 -1.32 -0.07 0.00 -0.52 0.00 0.00 37.83 35.70 1j9z s LYS 487 CO 0.28 0.35 1.71 0.20 -0.92 0.00 0.00 175.35 176.97 1j9z s GLY 488 N -0.82 1.53 0.13 -3.33 0.00 -0.95 -4.92 107.32 98.96 1j9z s GLY 488 Ca 0.06 1.11 -0.30 0.00 0.00 0.00 0.00 44.72 45.58 1j9z s GLY 488 CO 0.01 3.06 1.58 -2.08 0.00 0.00 0.00 173.10 175.66 1j9z h VAL 489 N 5.30 0.11 -0.08 1.40 2.07 -1.95 -1.65 116.25 121.46 1j9z h VAL 489 Ca -0.42 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1j9z h VAL 489 Cb 1.20 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1j9z h VAL 489 CO 0.94 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 178.26 1j9z h ALA 490 N -0.02 0.14 -0.91 1.67 0.00 -1.91 -2.34 119.26 115.90 1j9z h ALA 490 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1j9z h ALA 490 Cb 0.65 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1j9z h ALA 490 CO -0.38 0.16 0.60 1.79 0.00 0.00 0.00 179.25 181.42 1j9z h THR 491 N -0.15 1.23 0.28 0.00 1.35 -1.91 0.30 112.91 114.00 1j9z h THR 491 Ca -0.01 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1j9z h THR 491 Cb 0.91 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1j9z h THR 491 CO 0.06 0.22 -0.13 0.28 -0.25 0.00 0.00 175.52 175.70 1j9z h SER 492 N 1.22 -0.31 -0.67 5.36 0.02 -1.37 0.69 113.55 118.49 1j9z h SER 492 Ca 0.33 -0.21 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 1j9z h SER 492 Cb -0.13 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.38 1j9z h SER 492 CO -0.07 0.08 0.00 -0.25 -1.14 0.00 0.00 176.83 175.45 1j9z h TRP 493 N -0.77 -0.05 0.12 3.45 7.01 -1.05 0.29 115.95 124.96 1j9z h TRP 493 Ca -0.04 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1j9z h TRP 493 Cb 0.50 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1j9z h TRP 493 CO 0.03 -0.19 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.37 1j9z h LEU 494 N 0.11 -0.14 -1.48 0.65 3.38 -0.38 -2.93 115.31 114.52 1j9z h LEU 494 Ca 0.35 -0.21 0.23 0.00 0.09 0.00 0.00 57.88 58.34 1j9z h LEU 494 Cb 0.59 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1j9z h LEU 494 CO -0.58 0.13 0.63 -0.09 0.09 0.00 0.00 178.44 178.62 1j9z h ARG 495 N -0.42 0.38 -0.51 1.13 2.43 0.22 0.43 114.38 118.04 1j9z h ARG 495 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1j9z h ARG 495 Cb 0.34 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1j9z h ARG 495 CO 0.03 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1j9z n ALA 496 N -2.51 2.63 -2.53 2.80 0.00 -0.01 -4.77 120.51 116.11 1j9z n ALA 496 Ca 0.21 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1j9z n ALA 496 Cb 0.77 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.13 1j9z n ALA 496 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1j9z s LYS 497 N -1.60 3.45 -0.14 0.00 -0.14 0.15 -5.05 119.74 116.42 1j9z s LYS 497 Ca 0.11 -0.39 -0.15 0.00 -1.36 0.00 0.00 55.97 54.18 1j9z s LYS 497 Cb 0.07 -3.86 -0.05 0.00 -1.68 0.00 0.00 37.83 32.32 1j9z s LYS 497 CO 0.05 -0.70 0.33 -1.21 -0.76 0.00 0.00 175.35 173.07 1j9z s GLU 498 N 2.27 4.23 -0.17 1.68 2.02 -1.26 -4.85 118.70 122.61 1j9z s GLU 498 Ca 0.16 0.18 -0.29 0.00 0.02 0.00 0.00 54.97 55.04 1j9z s GLU 498 Cb -0.16 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1j9z s GLU 498 CO 0.13 0.27 1.75 -2.14 0.02 0.00 0.00 175.26 175.29 1j9z s PRO 499 N 0.35 3.79 0.00 0.39 0.02 -1.26 -4.56 135.00 133.73 1j9z s PRO 499 Ca 0.19 1.89 0.00 0.00 0.02 0.00 0.00 61.00 63.09 1j9z s PRO 499 Cb -0.14 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1j9z s PRO 499 CO 0.06 -1.32 0.00 0.00 -0.33 0.00 0.00 177.00 175.41 1j9z n ALA 500 N 8.64 2.06 0.00 -1.55 0.00 -1.26 -5.04 120.51 123.35 1j9z n ALA 500 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1j9z n ALA 500 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1j9z n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j9z n GLY 505 N 0.59 0.00 0.00 0.00 0.00 -1.26 -4.44 105.19 100.08 1j9z n GLY 505 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j9z n GLY 505 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1j9z n ARG 506 N 0.00 3.51 -2.57 1.61 1.85 -1.26 -5.00 116.66 114.79 1j9z n ARG 506 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 1j9z n ARG 506 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1j9z n ARG 506 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1j9z s ALA 507 N -2.82 2.77 0.11 2.89 0.00 -1.26 -5.00 121.76 118.45 1j9z s ALA 507 Ca 0.00 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.22 1j9z s ALA 507 Cb 0.00 -4.29 -0.07 0.00 0.00 0.00 0.00 23.12 18.77 1j9z s ALA 507 CO 0.00 -3.32 0.52 -0.51 0.00 0.00 0.00 175.76 172.45 1j9z s LEU 508 N 5.45 4.38 -0.21 0.00 1.43 -1.26 -1.57 118.68 126.90 1j9z s LEU 508 Ca 0.36 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1j9z s LEU 508 Cb -0.07 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.10 1j9z s LEU 508 CO 0.09 0.16 -0.01 -0.69 0.23 0.00 0.00 176.35 176.13 1j9z s VAL 509 N -1.37 1.05 -0.22 -1.59 1.01 -0.18 -4.91 120.40 114.19 1j9z s VAL 509 Ca 0.34 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1j9z s VAL 509 Cb -0.16 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1j9z s VAL 509 CO 0.18 -0.14 1.87 -2.84 0.00 0.00 0.00 175.10 174.17 1j9z s PRO 510 N 1.62 3.53 0.26 2.72 0.02 -1.26 -1.15 135.00 140.74 1j9z s PRO 510 Ca -0.03 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.79 1j9z s PRO 510 Cb -0.18 -4.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 1j9z s PRO 510 CO -0.07 -1.62 0.26 0.00 -0.33 0.00 0.00 177.00 175.23 1j9z s MET 511 N 5.36 1.47 -0.28 5.54 0.23 0.11 -2.07 119.30 129.67 1j9z s MET 511 Ca 0.84 -1.69 -0.23 0.00 -1.03 0.00 0.00 55.69 53.57 1j9z s MET 511 Cb -0.29 0.33 0.10 0.00 -1.53 0.00 0.00 34.83 33.45 1j9z s MET 511 CO 0.34 -0.54 0.88 -0.59 -2.03 0.00 0.00 175.02 173.08 1j9z s PHE 512 N -3.83 -0.66 0.29 3.16 -0.71 -0.75 -0.48 117.98 115.00 1j9z s PHE 512 Ca 0.36 1.54 -0.27 0.00 -1.04 0.00 0.00 56.93 57.52 1j9z s PHE 512 Cb 0.04 0.35 -0.09 0.00 -1.21 0.00 0.00 43.02 42.11 1j9z s PHE 512 CO 0.16 -0.32 0.93 0.08 -1.34 0.00 0.00 175.22 174.74 1j9z s VAL 513 N 0.52 4.19 -0.26 -2.49 1.01 -1.26 -1.50 120.40 120.61 1j9z s VAL 513 Ca -0.00 1.88 -0.00 0.00 0.00 0.00 0.00 61.98 63.85 1j9z s VAL 513 Cb -0.05 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.30 1j9z s VAL 513 CO -0.06 0.26 0.03 -0.60 0.00 0.00 0.00 175.10 174.74 1j9z s ARG 514 N -1.76 1.05 0.52 2.72 3.00 -0.56 -4.95 118.95 118.96 1j9z s ARG 514 Ca 0.47 -0.95 -0.20 0.00 -1.00 0.00 0.00 55.73 54.05 1j9z s ARG 514 Cb -0.21 -2.32 -0.10 0.00 0.00 0.00 0.00 34.95 32.33 1j9z s ARG 514 CO 0.26 -0.77 0.61 1.63 0.00 0.00 0.00 175.30 177.03 1j9z n LYS 515 N 4.79 0.65 -4.27 5.12 5.02 -1.26 -2.99 118.16 125.22 1j9z n LYS 515 Ca -0.06 0.25 -0.15 0.00 -2.02 0.00 0.00 58.31 56.32 1j9z n LYS 515 Cb 0.44 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1j9z n LYS 515 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1j9z s SER 516 N -1.07 0.83 0.00 4.39 1.04 -1.26 -4.87 113.70 112.76 1j9z s SER 516 Ca 0.67 -1.36 0.23 0.00 0.48 0.00 0.00 55.95 55.97 1j9z s SER 516 Cb -0.49 0.23 0.42 0.00 0.10 0.00 0.00 66.02 66.28 1j9z s SER 516 CO 0.55 -0.75 1.40 0.00 0.98 0.00 0.00 173.24 175.41 1j9z n GLN 517 N -0.37 2.40 -2.25 4.02 6.02 -1.26 -4.82 117.38 121.13 1j9z n GLN 517 Ca -0.00 -2.11 -0.41 0.00 -0.01 0.00 0.00 57.00 54.47 1j9z n GLN 517 Cb 0.66 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.40 1j9z n GLN 517 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1j9z s PHE 518 N -1.63 2.08 0.03 1.08 2.19 -1.26 -4.95 117.98 115.51 1j9z s PHE 518 Ca 0.36 0.57 -0.05 0.00 0.33 0.00 0.00 56.93 58.15 1j9z s PHE 518 Cb 0.22 -4.28 -0.01 0.00 -1.31 0.00 0.00 43.02 37.64 1j9z s PHE 518 CO 0.31 -2.22 0.07 1.03 1.83 0.00 0.00 175.22 176.25 1j9z s ARG 519 N 5.83 0.51 0.46 10.12 1.81 -1.26 -4.25 118.95 132.17 1j9z s ARG 519 Ca 0.61 -0.67 -0.22 0.00 -1.72 0.00 0.00 55.73 53.72 1j9z s ARG 519 Cb -0.13 0.20 -0.08 0.00 -0.45 0.00 0.00 34.95 34.49 1j9z s ARG 519 CO 0.26 -0.12 1.12 -0.51 -0.68 0.00 0.00 175.30 175.37 1j9z s LEU 520 N -1.87 3.99 0.19 2.53 1.43 -1.26 -4.94 118.68 118.75 1j9z s LEU 520 Ca -0.09 2.18 -0.33 0.00 -1.03 0.00 0.00 54.13 54.87 1j9z s LEU 520 Cb -0.04 -4.31 -0.14 0.00 0.03 0.00 0.00 46.19 41.73 1j9z s LEU 520 CO -0.03 -0.84 1.38 -2.65 0.23 0.00 0.00 176.35 174.45 1j9z n PRO 521 N -0.54 1.79 0.17 1.29 -0.02 -1.26 -4.87 135.00 131.55 1j9z n PRO 521 Ca 0.07 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 62.21 1j9z n PRO 521 Cb 0.49 -2.28 0.31 0.00 -0.02 0.00 0.00 33.50 32.00 1j9z n PRO 521 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1j9z h PHE 522 N 4.43 0.01 -2.59 6.00 0.05 -1.99 -3.35 116.94 119.50 1j9z h PHE 522 Ca -0.45 -0.00 -0.71 0.00 3.82 0.00 0.00 57.97 60.63 1j9z h PHE 522 Cb 1.29 -0.00 -0.19 0.00 2.00 0.00 0.00 35.95 39.05 1j9z h PHE 522 CO 0.58 0.44 0.79 0.21 -0.18 0.00 0.00 178.31 180.14 1j9z s LYS 523 N -4.05 3.67 0.11 1.51 2.20 -1.26 -4.91 119.74 117.01 1j9z s LYS 523 Ca -0.02 -1.98 0.01 0.00 -0.36 0.00 0.00 55.97 53.62 1j9z s LYS 523 Cb 0.14 -4.86 0.06 0.00 -1.51 0.00 0.00 37.83 31.66 1j9z s LYS 523 CO 0.74 -1.70 0.68 -1.13 -0.36 0.00 0.00 175.35 173.58 1j9z n SER 524 N 6.02 0.03 0.12 1.43 3.41 -1.26 -0.54 113.62 122.83 1j9z n SER 524 Ca 0.24 0.16 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 1j9z n SER 524 Cb 0.48 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.36 1j9z n SER 524 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1j9z h THR 525 N 0.00 0.23 -3.06 6.66 1.35 -1.91 -1.80 112.91 114.38 1j9z h THR 525 Ca 0.00 -1.39 -0.54 0.00 -0.55 0.00 0.00 66.41 63.92 1j9z h THR 525 Cb 1.00 1.85 0.08 0.00 -1.73 0.00 0.00 68.15 69.35 1j9z h THR 525 CO 0.00 0.13 0.83 0.41 -0.25 0.00 0.00 175.52 176.64 1j9z n THR 526 N -2.89 0.89 -2.24 6.82 -1.04 0.30 -3.07 114.28 113.03 1j9z n THR 526 Ca -0.01 -0.22 -0.41 0.00 -2.04 0.00 0.00 64.05 61.37 1j9z n THR 526 Cb 0.64 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 1j9z n THR 526 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1j9z s PRO 527 N -0.30 4.42 -0.13 -2.82 0.02 -1.26 -4.57 135.00 130.37 1j9z s PRO 527 Ca 0.66 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1j9z s PRO 527 Cb -0.53 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 30.79 1j9z s PRO 527 CO 0.47 -0.18 -0.13 0.08 -0.33 0.00 0.00 177.00 176.91 1j9z s VAL 528 N -0.21 3.06 -0.25 3.83 1.01 -0.94 0.50 120.40 127.39 1j9z s VAL 528 Ca 0.54 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1j9z s VAL 528 Cb -0.36 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 33.80 1j9z s VAL 528 CO 0.41 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 175.33 1j9z s ILE 529 N 0.29 1.83 -0.18 2.22 1.01 0.04 -0.79 121.20 125.62 1j9z s ILE 529 Ca -0.10 -1.46 -0.05 0.00 0.00 0.00 0.00 60.65 59.04 1j9z s ILE 529 Cb -0.16 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1j9z s ILE 529 CO 0.05 -0.11 -0.00 -0.04 0.00 0.00 0.00 174.94 174.85 1j9z s MET 530 N 1.25 3.69 -0.34 2.79 -1.94 0.12 -0.02 119.30 124.83 1j9z s MET 530 Ca -0.06 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.44 1j9z s MET 530 Cb -0.19 -3.04 0.09 0.00 2.01 0.00 0.00 34.83 33.70 1j9z s MET 530 CO -0.06 0.13 0.07 0.08 -0.01 0.00 0.00 175.02 175.22 1j9z s VAL 531 N 0.70 2.63 -0.35 -6.03 1.01 -0.20 0.58 120.40 118.74 1j9z s VAL 531 Ca -0.00 -2.05 0.01 0.00 0.00 0.00 0.00 61.98 59.94 1j9z s VAL 531 Cb -0.14 -2.80 0.15 0.00 0.00 0.00 0.00 36.38 33.59 1j9z s VAL 531 CO 0.02 -0.49 0.30 -0.83 0.00 0.00 0.00 175.10 174.10 1j9z s GLY 532 N 1.23 0.31 0.15 4.51 0.00 -0.38 -0.87 107.32 112.27 1j9z s GLY 532 Ca 0.06 -1.25 -0.26 0.00 0.00 0.00 0.00 44.72 43.26 1j9z s GLY 532 CO -0.06 2.46 0.80 2.56 0.00 0.00 0.00 173.10 178.86 1j9z s PRO 533 N 1.41 4.59 4.24 2.90 0.04 -1.24 -3.12 135.00 143.82 1j9z s PRO 533 Ca 0.16 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1j9z s PRO 533 Cb -0.18 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1j9z s PRO 533 CO -0.06 0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1j9z n GLY 534 N 1.75 0.95 0.19 0.56 0.00 0.14 -2.45 105.19 106.33 1j9z n GLY 534 Ca -0.04 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1j9z n GLY 534 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1j9z h THR 535 N 0.00 0.00 0.00 2.61 1.35 -1.91 -2.16 112.91 112.80 1j9z h THR 535 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1j9z h THR 535 Cb 0.00 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1j9z h THR 535 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1j9z n GLY 536 N -1.12 -0.34 0.07 5.82 0.00 -1.03 -1.24 105.19 107.35 1j9z n GLY 536 Ca -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1j9z n GLY 536 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1j9z h ILE 537 N 0.00 1.62 -0.36 -0.61 2.10 -1.32 -3.40 117.51 115.53 1j9z h ILE 537 Ca 0.00 -3.30 0.03 0.00 1.08 0.00 0.00 64.86 62.67 1j9z h ILE 537 Cb 0.00 2.80 -0.04 0.00 -1.09 0.00 0.00 36.82 38.49 1j9z h ILE 537 CO 0.00 0.92 -0.21 0.00 -1.08 0.00 0.00 178.15 177.78 1j9z n ALA 538 N -2.35 -0.23 -0.25 0.18 0.00 -0.37 0.12 120.51 117.62 1j9z n ALA 538 Ca -0.00 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.79 1j9z n ALA 538 Cb 0.93 -0.02 0.28 0.00 0.00 0.00 0.00 19.45 20.64 1j9z n ALA 538 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1j9z h PRO 539 N 0.00 0.90 0.00 0.00 0.13 -1.78 -1.50 132.00 129.75 1j9z h PRO 539 Ca 0.06 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1j9z h PRO 539 Cb 0.15 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.08 1j9z h PRO 539 CO -0.34 0.59 0.00 1.19 -0.23 0.00 0.00 178.00 179.21 1j9z n PHE 540 N -4.48 0.33 0.10 1.56 3.72 0.33 -1.50 117.46 117.52 1j9z n PHE 540 Ca 0.12 0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.59 1j9z n PHE 540 Cb 0.19 -0.71 0.08 0.00 -0.94 0.00 0.00 39.48 38.11 1j9z n PHE 540 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1j9z h MET 541 N 0.00 0.15 0.12 -1.08 2.86 -0.84 -1.69 114.93 114.45 1j9z h MET 541 Ca 0.00 -0.13 -0.23 0.00 -2.06 0.00 0.00 59.70 57.28 1j9z h MET 541 Cb 0.32 0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.03 1j9z h MET 541 CO 0.00 0.80 -0.97 0.78 1.06 0.00 0.00 176.91 178.59 1j9z h GLY 542 N 1.77 0.50 0.58 8.32 0.00 -1.14 -2.07 103.07 111.03 1j9z h GLY 542 Ca -0.02 -1.11 0.04 0.00 0.00 0.00 0.00 47.33 46.24 1j9z h GLY 542 CO 0.11 0.97 -0.10 0.74 0.00 0.00 0.00 176.54 178.26 1j9z h PHE 543 N -0.08 -0.25 0.61 5.60 0.05 -1.30 -1.55 116.94 120.01 1j9z h PHE 543 Ca -0.15 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.63 1j9z h PHE 543 Cb 1.71 0.13 -0.02 0.00 2.00 0.00 0.00 35.95 39.78 1j9z h PHE 543 CO 0.16 -0.16 -0.49 0.82 -0.18 0.00 0.00 178.31 178.46 1j9z h ILE 544 N -0.12 0.04 -1.00 -0.55 2.04 -1.39 -2.22 117.51 114.31 1j9z h ILE 544 Ca 0.08 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.29 1j9z h ILE 544 Cb 0.24 0.04 -0.18 0.00 -0.74 0.00 0.00 36.82 36.17 1j9z h ILE 544 CO -0.19 0.00 0.29 1.56 0.00 0.00 0.00 178.15 179.81 1j9z h GLN 545 N -1.06 0.01 0.23 2.37 4.20 -1.05 -1.03 115.11 118.77 1j9z h GLN 545 Ca -0.08 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1j9z h GLN 545 Cb 0.89 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1j9z h GLN 545 CO 0.00 0.01 -0.11 1.49 -0.67 0.00 0.00 178.83 179.55 1j9z h GLU 546 N 0.01 -0.29 -0.74 1.46 4.81 -0.88 -2.56 114.58 116.39 1j9z h GLU 546 Ca 0.73 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 60.08 1j9z h GLU 546 Cb 1.76 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 31.15 1j9z h GLU 546 CO -0.84 0.06 0.49 0.00 -0.73 0.00 0.00 179.01 177.98 1j9z h ARG 547 N -0.72 0.58 -0.37 1.92 3.08 -0.67 0.36 114.38 118.56 1j9z h ARG 547 Ca -0.03 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.04 1j9z h ARG 547 Cb 0.49 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1j9z h ARG 547 CO 0.05 0.38 0.07 0.00 -1.07 0.00 0.00 179.97 179.41 1j9z h ALA 548 N 1.63 0.40 0.29 0.04 0.00 -1.14 -1.37 119.26 119.12 1j9z h ALA 548 Ca 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1j9z h ALA 548 Cb 0.54 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1j9z h ALA 548 CO -0.12 -0.33 -0.20 2.35 0.00 0.00 0.00 179.25 180.95 1j9z h TRP 549 N 0.20 -0.53 -1.29 0.00 7.01 -0.03 -2.61 115.95 118.69 1j9z h TRP 549 Ca 0.18 -0.00 0.43 0.00 2.11 0.00 0.00 58.89 61.60 1j9z h TRP 549 Cb 0.20 0.19 -0.11 0.00 -2.10 0.00 0.00 29.16 27.35 1j9z h TRP 549 CO -0.19 -0.29 0.86 1.28 -2.79 0.00 0.00 178.44 177.31 1j9z n LEU 550 N -3.51 0.14 -0.04 0.65 4.77 0.65 0.12 117.00 119.79 1j9z n LEU 550 Ca -0.06 1.11 -0.14 0.00 -0.03 0.00 0.00 56.01 56.89 1j9z n LEU 550 Cb 0.20 -0.55 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 1j9z n LEU 550 CO 0.13 -1.19 0.50 0.03 -1.33 0.00 0.00 177.39 175.54 1j9z h ARG 551 N 0.00 0.06 0.00 3.23 3.08 -0.94 -0.57 114.38 119.24 1j9z h ARG 551 Ca 0.76 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.76 1j9z h ARG 551 Cb 2.61 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.67 1j9z h ARG 551 CO -0.31 0.76 0.00 1.05 -1.07 0.00 0.00 179.97 180.40 1j9z h GLU 552 N -0.62 0.00 -0.07 0.04 4.11 0.13 0.47 114.58 118.65 1j9z h GLU 552 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1j9z h GLU 552 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1j9z h GLU 552 CO 0.01 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.13 1j9z n GLN 553 N -2.42 1.26 0.00 1.06 1.13 0.61 -4.86 117.38 114.16 1j9z n GLN 553 Ca 0.01 -0.40 0.00 0.00 -1.94 0.00 0.00 57.00 54.67 1j9z n GLN 553 Cb 0.20 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1j9z n GLN 553 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1j9z n GLY 554 N 0.88 3.04 3.47 1.08 0.00 0.17 -5.00 105.19 108.83 1j9z n GLY 554 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1j9z n GLY 554 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j9z n LYS 555 N -1.76 0.52 -2.94 1.61 4.76 -0.23 -4.88 118.16 115.24 1j9z n LYS 555 Ca 0.00 0.20 -0.43 0.00 -2.87 0.00 0.00 58.31 55.21 1j9z n LYS 555 Cb 0.00 -1.70 -0.04 0.00 -1.84 0.00 0.00 35.03 31.45 1j9z n LYS 555 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1j9z s GLU 556 N -2.07 3.11 -0.12 1.97 2.12 -1.26 -4.28 118.70 118.16 1j9z s GLU 556 Ca 0.69 -0.93 -0.18 0.00 0.36 0.00 0.00 54.97 54.91 1j9z s GLU 556 Cb -0.45 -4.22 -0.04 0.00 0.26 0.00 0.00 34.13 29.68 1j9z s GLU 556 CO 0.54 -1.70 0.47 0.08 -0.54 0.00 0.00 175.26 174.12 1j9z s VAL 557 N 3.63 5.19 0.00 3.70 1.01 -1.26 -3.42 120.40 129.25 1j9z s VAL 557 Ca 0.19 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1j9z s VAL 557 Cb -0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1j9z s VAL 557 CO 0.10 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1j9z n GLY 558 N 3.30 -2.06 3.74 4.51 0.00 -0.68 -4.93 105.19 109.08 1j9z n GLY 558 Ca -0.07 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1j9z n GLY 558 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9z s GLU 559 N -2.56 2.67 -0.25 1.61 2.02 -1.26 -4.93 118.70 115.99 1j9z s GLU 559 Ca 0.00 1.75 -0.03 0.00 0.02 0.00 0.00 54.97 56.71 1j9z s GLU 559 Cb 0.00 -1.90 0.08 0.00 0.10 0.00 0.00 34.13 32.41 1j9z s GLU 559 CO 0.00 -1.43 0.09 0.99 0.02 0.00 0.00 175.26 174.93 1j9z s THR 560 N -1.82 0.38 -0.13 3.63 2.01 -1.26 -2.22 115.64 116.23 1j9z s THR 560 Ca 0.75 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1j9z s THR 560 Cb -0.29 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1j9z s THR 560 CO 0.38 -0.51 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.03 1j9z s LEU 561 N 1.89 3.38 -0.06 4.42 1.43 0.03 -1.42 118.68 128.35 1j9z s LEU 561 Ca 0.05 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1j9z s LEU 561 Cb -0.17 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1j9z s LEU 561 CO -0.22 0.24 -0.21 -0.22 0.23 0.00 0.00 176.35 176.18 1j9z s LEU 562 N -0.08 2.31 -0.42 1.79 2.96 -1.01 0.10 118.68 124.33 1j9z s LEU 562 Ca 0.03 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1j9z s LEU 562 Cb -0.13 -1.45 0.12 0.00 0.50 0.00 0.00 46.19 45.23 1j9z s LEU 562 CO 0.02 0.26 0.16 -0.31 -1.32 0.00 0.00 176.35 175.17 1j9z s TYR 563 N -0.24 3.03 0.12 5.38 2.02 0.20 -1.77 117.35 126.09 1j9z s TYR 563 Ca -0.00 -2.84 0.03 0.00 -0.37 0.00 0.00 57.07 53.89 1j9z s TYR 563 Cb -0.13 -2.59 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 1j9z s TYR 563 CO 0.03 -0.84 0.16 -0.47 -1.57 0.00 0.00 175.55 172.86 1j9z s TYR 564 N 0.44 3.28 0.01 2.71 5.04 -0.24 -1.25 117.35 127.34 1j9z s TYR 564 Ca 0.14 0.07 -0.00 0.00 -2.44 0.00 0.00 57.07 54.84 1j9z s TYR 564 Cb -0.22 -1.61 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 1j9z s TYR 564 CO -0.06 0.53 -0.01 0.20 -1.34 0.00 0.00 175.55 174.87 1j9z s GLY 565 N -2.86 0.11 0.26 8.97 0.00 -1.26 -0.73 107.32 111.81 1j9z s GLY 565 Ca 0.32 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1j9z s GLY 565 CO 0.25 -0.29 0.66 0.00 0.00 0.00 0.00 173.10 173.71 1j9z h ARG 567 N 2.05 -0.60 -3.49 0.00 3.08 -1.85 -1.33 114.38 112.24 1j9z h ARG 567 Ca -0.22 0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1j9z h ARG 567 Cb 1.26 0.14 -0.15 0.00 0.08 0.00 0.00 29.97 31.29 1j9z h ARG 567 CO 0.27 -0.29 -0.26 1.03 -1.07 0.00 0.00 179.97 179.65 1j9z s ARG 568 N -4.90 0.86 0.60 0.04 0.52 -1.26 -0.33 118.95 114.49 1j9z s ARG 568 Ca -0.15 -0.69 0.36 0.00 -0.52 0.00 0.00 55.73 54.73 1j9z s ARG 568 Cb 0.02 0.37 1.90 0.00 0.52 0.00 0.00 34.95 37.76 1j9z s ARG 568 CO 0.52 -0.29 2.20 1.03 0.02 0.00 0.00 175.30 178.79 1j9z h SER 569 N 2.92 0.00 -0.29 0.23 0.87 -1.96 -2.38 113.55 112.93 1j9z h SER 569 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1j9z h SER 569 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1j9z h SER 569 CO 0.49 0.03 0.00 -0.90 -0.53 0.00 0.00 176.83 175.93 1j9z n ASP 570 N -3.32 3.38 0.01 6.23 5.68 -1.26 -4.40 116.55 122.88 1j9z n ASP 570 Ca -0.02 -2.53 -0.02 0.00 -0.50 0.00 0.00 54.79 51.72 1j9z n ASP 570 Cb 0.16 -0.39 -0.01 0.00 -1.14 0.00 0.00 41.12 39.75 1j9z n ASP 570 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1j9z n GLU 571 N -0.05 0.12 -2.71 0.11 4.07 -0.90 -3.36 120.64 117.92 1j9z n GLU 571 Ca 0.16 0.05 -0.06 0.00 -0.06 0.00 0.00 57.16 57.25 1j9z n GLU 571 Cb 0.66 -0.67 0.04 0.00 -0.06 0.00 0.00 31.44 31.41 1j9z n GLU 571 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1j9z n ASP 572 N -3.61 1.87 -4.55 4.31 5.68 -1.18 -1.35 116.55 117.73 1j9z n ASP 572 Ca -0.03 -2.43 -0.43 0.00 -0.50 0.00 0.00 54.79 51.40 1j9z n ASP 572 Cb 0.12 -0.49 -0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1j9z n ASP 572 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1j9z s TYR 573 N -3.55 2.91 0.58 2.11 6.04 -1.24 -4.71 117.35 119.49 1j9z s TYR 573 Ca 0.29 -1.63 -0.19 0.00 0.04 0.00 0.00 57.07 55.58 1j9z s TYR 573 Cb 0.38 -4.65 -0.06 0.00 -1.04 0.00 0.00 41.96 36.59 1j9z s TYR 573 CO -0.01 -1.73 0.94 1.28 -1.54 0.00 0.00 175.55 174.49 1j9z n LEU 574 N 7.84 3.38 -2.02 6.97 4.77 -1.26 -2.50 117.00 134.17 1j9z n LEU 574 Ca 0.44 0.83 -0.04 0.00 -0.03 0.00 0.00 56.01 57.20 1j9z n LEU 574 Cb 0.46 -1.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1j9z n LEU 574 CO 0.72 -1.89 -0.05 -1.22 -1.33 0.00 0.00 177.39 173.61 1j9z n TYR 575 N -1.59 -1.45 -0.29 -1.77 4.01 -1.26 -4.81 117.16 110.00 1j9z n TYR 575 Ca 0.13 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.92 1j9z n TYR 575 Cb 0.46 -1.60 0.14 0.00 -0.31 0.00 0.00 39.34 38.03 1j9z n TYR 575 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1j9z h ARG 576 N 0.00 0.02 -0.04 -0.72 2.43 -1.84 0.82 114.38 115.05 1j9z h ARG 576 Ca -0.10 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1j9z h ARG 576 Cb 0.81 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1j9z h ARG 576 CO 0.13 0.01 -0.14 0.93 -1.51 0.00 0.00 179.97 179.39 1j9z h GLU 577 N 0.02 0.17 -0.27 0.20 3.07 -1.88 -1.32 114.58 114.56 1j9z h GLU 577 Ca 0.43 -0.13 0.06 0.00 -0.50 0.00 0.00 59.36 59.22 1j9z h GLU 577 Cb 0.70 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.56 1j9z h GLU 577 CO -0.83 0.76 -0.33 0.93 -1.40 0.00 0.00 179.01 178.14 1j9z h GLU 578 N -0.40 -0.32 -0.55 2.33 3.07 -1.74 -1.12 114.58 115.85 1j9z h GLU 578 Ca -0.01 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1j9z h GLU 578 Cb 0.78 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 1j9z h GLU 578 CO 0.03 -0.21 0.32 -0.07 -1.40 0.00 0.00 179.01 177.68 1j9z h LEU 579 N -0.33 0.66 0.13 1.33 3.38 -0.91 -2.70 115.31 116.87 1j9z h LEU 579 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1j9z h LEU 579 Cb 0.55 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1j9z h LEU 579 CO -0.45 0.52 -0.12 0.00 0.09 0.00 0.00 178.44 178.48 1j9z h ALA 580 N 1.59 -0.24 0.22 1.53 0.00 -0.02 -2.69 119.26 119.66 1j9z h ALA 580 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1j9z h ALA 580 Cb -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1j9z h ALA 580 CO -0.04 -0.65 -0.42 -0.09 0.00 0.00 0.00 179.25 178.06 1j9z h ARG 581 N -0.26 -0.70 -0.96 0.00 2.43 -1.08 -2.53 114.38 111.28 1j9z h ARG 581 Ca 0.00 0.05 0.27 0.00 -0.81 0.00 0.00 59.98 59.49 1j9z h ARG 581 Cb 0.25 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 29.78 1j9z h ARG 581 CO -0.03 -0.46 0.04 1.19 -1.51 0.00 0.00 179.97 179.20 1j9z n PHE 582 N -5.48 0.64 -0.03 2.20 3.72 -1.04 -0.39 117.46 117.09 1j9z n PHE 582 Ca -0.08 1.16 -0.12 0.00 -0.05 0.00 0.00 57.45 58.36 1j9z n PHE 582 Cb 0.39 -1.24 -0.07 0.00 -0.94 0.00 0.00 39.48 37.62 1j9z n PHE 582 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1j9z h HIS 583 N 0.00 0.18 -0.31 1.38 2.76 -1.14 -0.01 115.15 118.02 1j9z h HIS 583 Ca 0.60 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.78 1j9z h HIS 583 Cb 1.25 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 1j9z h HIS 583 CO -0.47 0.38 0.21 -0.22 -1.30 0.00 0.00 177.93 176.53 1j9z h LYS 584 N -0.07 0.22 -0.38 5.26 3.64 -0.32 -1.09 116.57 123.83 1j9z h LYS 584 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1j9z h LYS 584 Cb 0.29 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1j9z h LYS 584 CO 0.00 0.14 0.00 -0.25 -2.27 0.00 0.00 179.45 177.08 1j9z n ASP 585 N -4.49 2.02 0.00 4.20 10.43 -0.22 -4.89 116.55 123.59 1j9z n ASP 585 Ca 0.03 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.40 1j9z n ASP 585 Cb 0.22 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.93 1j9z n ASP 585 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1j9z n GLY 586 N 1.10 0.49 0.26 0.44 0.00 -0.41 -4.81 105.19 102.26 1j9z n GLY 586 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1j9z n GLY 586 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z h ALA 587 N 0.00 1.02 -3.16 4.61 0.00 -1.23 -3.37 119.26 117.12 1j9z h ALA 587 Ca 0.00 -0.33 -0.69 0.00 0.00 0.00 0.00 54.91 53.88 1j9z h ALA 587 Cb 0.08 -0.15 -0.35 0.00 0.00 0.00 0.00 17.79 17.37 1j9z h ALA 587 CO 0.00 0.59 -0.48 -1.17 0.00 0.00 0.00 179.25 178.18 1j9z s LEU 588 N -8.87 5.22 0.34 0.00 2.96 -0.74 -4.74 118.68 112.84 1j9z s LEU 588 Ca -0.08 -2.37 0.13 0.00 -0.22 0.00 0.00 54.13 51.59 1j9z s LEU 588 Cb 0.14 -1.83 1.05 0.00 0.50 0.00 0.00 46.19 46.04 1j9z s LEU 588 CO 0.81 -0.47 1.66 0.74 -1.32 0.00 0.00 176.35 177.77 1j9z h THR 589 N 5.93 0.30 -2.94 3.68 2.02 -1.41 -3.40 112.91 117.09 1j9z h THR 589 Ca -0.09 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 1j9z h THR 589 Cb 1.01 -0.04 -0.25 0.00 -1.74 0.00 0.00 68.15 67.13 1j9z h THR 589 CO 0.70 0.06 -0.34 -1.10 0.37 0.00 0.00 175.52 175.21 1j9z s GLN 590 N -5.70 0.38 -0.69 6.66 -0.21 -1.18 -4.99 119.66 113.93 1j9z s GLN 590 Ca -0.10 0.46 0.05 0.00 0.02 0.00 0.00 55.36 55.79 1j9z s GLN 590 Cb 0.30 0.18 0.25 0.00 1.00 0.00 0.00 33.01 34.73 1j9z s GLN 590 CO 0.79 -0.05 0.79 -0.11 -2.12 0.00 0.00 175.29 174.58 1j9z n LEU 591 N 2.96 3.94 -4.63 2.90 7.94 -1.26 -2.41 117.00 126.43 1j9z n LEU 591 Ca -0.13 -5.39 -0.43 0.00 -1.11 0.00 0.00 56.01 48.94 1j9z n LEU 591 Cb 0.58 -0.75 -0.02 0.00 0.53 0.00 0.00 43.42 43.76 1j9z n LEU 591 CO 0.15 1.98 0.95 0.20 -1.11 0.00 0.00 177.39 179.56 1j9z s ASN 592 N -2.24 6.90 -0.04 1.96 0.01 -0.73 -4.99 114.94 115.82 1j9z s ASN 592 Ca 0.37 0.99 0.06 0.00 -0.71 0.00 0.00 52.86 53.57 1j9z s ASN 592 Cb 0.11 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.22 1j9z s ASN 592 CO -0.02 -0.90 -0.22 -0.69 -1.51 0.00 0.00 177.10 173.76 1j9z s VAL 593 N 3.68 1.80 -0.23 1.60 1.01 -1.26 -1.08 120.40 125.93 1j9z s VAL 593 Ca 0.45 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1j9z s VAL 593 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1j9z s VAL 593 CO 0.16 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.82 1j9z s ALA 594 N -0.27 3.16 -0.48 5.51 0.00 0.09 -4.98 121.76 124.80 1j9z s ALA 594 Ca 0.01 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1j9z s ALA 594 Cb -0.11 -1.98 0.09 0.00 0.00 0.00 0.00 23.12 21.11 1j9z s ALA 594 CO 0.01 -0.31 0.41 -0.06 0.00 0.00 0.00 175.76 175.82 1j9z s PHE 595 N 1.29 3.25 0.08 0.00 0.08 -1.26 -1.98 117.98 119.43 1j9z s PHE 595 Ca 0.05 -1.04 0.20 0.00 0.12 0.00 0.00 56.93 56.25 1j9z s PHE 595 Cb -0.15 -3.30 0.62 0.00 -0.57 0.00 0.00 43.02 39.62 1j9z s PHE 595 CO 0.03 -0.85 1.70 0.66 -0.10 0.00 0.00 175.22 176.66 1j9z h SER 596 N 8.77 0.00 -0.08 1.36 4.64 -1.18 -3.33 113.55 123.72 1j9z h SER 596 Ca -0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1j9z h SER 596 Cb 1.11 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.14 1j9z h SER 596 CO 0.91 0.35 -0.55 0.54 -0.87 0.00 0.00 176.83 177.21 1j9z n ARG 597 N -3.41 1.76 0.00 4.77 1.74 0.56 -3.89 116.66 118.18 1j9z n ARG 597 Ca 0.00 -3.37 0.10 0.00 -0.77 0.00 0.00 57.85 53.81 1j9z n ARG 597 Cb 0.53 -1.64 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1j9z n ARG 597 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j9z n GLU 598 N -1.03 1.10 -3.86 5.56 1.02 -1.25 -4.85 120.64 117.33 1j9z n GLU 598 Ca 0.21 -0.58 -0.11 0.00 -0.02 0.00 0.00 57.16 56.66 1j9z n GLU 598 Cb 0.73 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.65 1j9z n GLU 598 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1j9z s GLN 599 N -2.49 0.50 0.31 3.49 0.00 -1.26 -5.05 119.66 115.16 1j9z s GLN 599 Ca 0.13 -0.40 0.18 0.00 -0.00 0.00 0.00 55.36 55.28 1j9z s GLN 599 Cb 0.16 0.21 1.11 0.00 0.00 0.00 0.00 33.01 34.49 1j9z s GLN 599 CO 0.62 -0.12 1.28 0.00 0.00 0.00 0.00 175.29 177.07 1j9z n ALA 600 N 1.41 0.88 -2.79 2.60 0.00 -1.26 -4.39 120.51 116.96 1j9z n ALA 600 Ca -0.23 0.81 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 1j9z n ALA 600 Cb 0.56 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 1j9z n ALA 600 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1j9z s HIS 601 N -5.19 3.50 0.48 0.00 0.00 -1.26 -5.07 115.29 107.75 1j9z s HIS 601 Ca -0.07 0.42 -0.22 0.00 -3.00 0.00 0.00 55.06 52.19 1j9z s HIS 601 Cb 0.27 -1.89 -0.07 0.00 -4.00 0.00 0.00 32.58 26.89 1j9z s HIS 601 CO 0.64 0.51 1.16 0.15 -1.00 0.00 0.00 174.74 176.20 1j9z s LYS 602 N -2.54 3.65 -0.09 -0.38 -0.14 -1.26 -4.82 119.74 114.15 1j9z s LYS 602 Ca 0.38 1.73 -0.01 0.00 -1.36 0.00 0.00 55.97 56.71 1j9z s LYS 602 Cb -0.13 -2.30 0.03 0.00 -1.68 0.00 0.00 37.83 33.76 1j9z s LYS 602 CO 0.26 -0.64 -0.01 0.08 -0.76 0.00 0.00 175.35 174.28 1j9z s VAL 603 N -1.60 0.55 0.41 3.17 1.01 -1.25 -5.03 120.40 117.66 1j9z s VAL 603 Ca 0.66 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.66 1j9z s VAL 603 Cb -0.27 -0.71 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 1j9z s VAL 603 CO 0.33 0.24 0.02 -0.31 0.00 0.00 0.00 175.10 175.37 1j9z s TYR 604 N 1.90 2.50 0.22 5.22 4.12 -1.26 -3.14 117.35 126.91 1j9z s TYR 604 Ca 0.04 -0.67 -0.09 0.00 0.02 0.00 0.00 57.07 56.37 1j9z s TYR 604 Cb -0.13 -1.78 0.32 0.00 -1.52 0.00 0.00 41.96 38.85 1j9z s TYR 604 CO -0.06 0.43 1.71 -0.39 0.02 0.00 0.00 175.55 177.26 1j9z h VAL 605 N 1.74 0.64 -0.92 0.71 -1.51 -1.90 -2.41 116.25 112.61 1j9z h VAL 605 Ca -0.44 -0.10 0.21 0.00 -1.23 0.00 0.00 66.70 65.15 1j9z h VAL 605 Cb 1.24 0.33 -0.17 0.00 -2.13 0.00 0.00 31.29 30.56 1j9z h VAL 605 CO 0.80 0.05 -0.09 1.56 -1.23 0.00 0.00 177.57 178.66 1j9z h GLN 606 N 0.29 0.02 0.01 5.19 7.50 -1.95 -0.20 115.11 125.96 1j9z h GLN 606 Ca 0.33 -0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.50 1j9z h GLN 606 Cb 0.50 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.99 1j9z h GLN 606 CO -0.41 0.02 -0.15 0.45 -1.50 0.00 0.00 178.83 177.24 1j9z h HIS 607 N 0.02 -0.38 -0.50 2.96 3.86 -1.84 0.12 115.15 119.39 1j9z h HIS 607 Ca 0.49 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.75 1j9z h HIS 607 Cb 0.88 0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.50 1j9z h HIS 607 CO -0.58 -0.22 0.33 -0.07 0.86 0.00 0.00 177.93 178.25 1j9z h LEU 608 N -0.25 0.47 -0.11 2.43 3.38 -1.11 0.14 115.31 120.26 1j9z h LEU 608 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1j9z h LEU 608 Cb 0.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1j9z h LEU 608 CO -0.14 0.32 -0.06 -0.07 0.09 0.00 0.00 178.44 178.58 1j9z h LEU 609 N 0.54 0.24 -1.37 1.67 3.38 -0.09 -1.18 115.31 118.51 1j9z h LEU 609 Ca 0.20 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1j9z h LEU 609 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1j9z h LEU 609 CO -0.05 0.61 -0.32 0.07 0.09 0.00 0.00 178.44 178.84 1j9z h LYS 610 N -0.13 0.00 -0.66 1.13 2.10 -0.20 0.15 116.57 118.97 1j9z h LYS 610 Ca 0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.63 1j9z h LYS 610 Cb 0.52 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 1j9z h LYS 610 CO 0.02 0.32 0.25 -0.09 -2.00 0.00 0.00 179.45 177.95 1j9z h ARG 611 N 0.00 0.99 -0.56 0.07 2.43 -0.56 -2.60 114.38 114.14 1j9z h ARG 611 Ca -0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1j9z h ARG 611 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1j9z h ARG 611 CO 0.04 0.84 0.00 -0.25 -1.51 0.00 0.00 179.97 179.09 1j9z n ASP 612 N -4.40 3.13 -0.21 -3.80 10.43 -0.46 -4.54 116.55 116.71 1j9z n ASP 612 Ca 0.05 -2.14 0.31 0.00 2.57 0.00 0.00 54.79 55.57 1j9z n ASP 612 Cb 0.18 -0.41 0.68 0.00 1.84 0.00 0.00 41.12 43.41 1j9z n ASP 612 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 1j9z h ARG 613 N 2.99 0.00 0.26 -1.24 0.11 -0.32 -0.88 114.38 115.31 1j9z h ARG 613 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1j9z h ARG 613 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.97 1j9z h ARG 613 CO 0.08 0.00 -0.12 1.49 0.10 0.00 0.00 179.97 181.51 1j9z h GLU 614 N 0.00 -0.33 -0.02 0.08 4.57 -1.84 -1.48 114.58 115.56 1j9z h GLU 614 Ca 0.47 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.66 1j9z h GLU 614 Cb 2.20 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.86 1j9z h GLU 614 CO -0.00 -0.22 -0.03 1.25 -1.18 0.00 0.00 179.01 178.82 1j9z h HIS 615 N -0.40 0.03 0.50 0.92 2.76 -1.76 -2.97 115.15 114.22 1j9z h HIS 615 Ca -0.04 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1j9z h HIS 615 Cb 0.27 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1j9z h HIS 615 CO 0.13 0.06 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.51 1j9z h LEU 616 N 0.03 -0.57 -1.78 0.26 3.38 -1.15 -2.36 115.31 113.13 1j9z h LEU 616 Ca 0.01 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1j9z h LEU 616 Cb 0.07 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1j9z h LEU 616 CO 0.00 -0.20 0.47 -0.25 0.09 0.00 0.00 178.44 178.56 1j9z h TRP 617 N -0.98 0.26 0.17 1.13 2.91 -1.21 0.11 115.95 118.34 1j9z h TRP 617 Ca -0.07 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 1j9z h TRP 617 Cb 0.60 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.17 1j9z h TRP 617 CO 0.01 0.09 -0.08 -0.22 -1.03 0.00 0.00 178.44 177.21 1j9z h LYS 618 N 0.22 -0.22 -0.83 2.65 3.64 -1.43 -2.02 116.57 118.57 1j9z h LYS 618 Ca 0.34 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.91 1j9z h LYS 618 Cb 1.01 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.72 1j9z h LYS 618 CO -0.07 -0.15 -0.14 -0.07 -2.27 0.00 0.00 179.45 176.75 1j9z h LEU 619 N -0.25 -0.66 0.00 5.20 4.07 -0.82 0.11 115.31 122.97 1j9z h LEU 619 Ca -0.02 0.24 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1j9z h LEU 619 Cb 0.18 0.48 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1j9z h LEU 619 CO 0.04 -0.27 0.00 -0.38 -1.08 0.00 0.00 178.44 176.75 1j9z n ILE 620 N -5.50 0.00 0.02 1.22 5.41 -0.04 -0.40 119.36 120.07 1j9z n ILE 620 Ca 0.14 1.17 -0.04 0.00 1.00 0.00 0.00 62.75 65.01 1j9z n ILE 620 Cb 0.47 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 1j9z n ILE 620 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1j9z h HIS 621 N 0.00 -0.39 0.17 1.39 2.76 -1.14 0.56 115.15 118.50 1j9z h HIS 621 Ca 0.00 0.01 -0.30 0.00 -2.20 0.00 0.00 60.37 57.88 1j9z h HIS 621 Cb 0.00 0.16 0.01 0.00 1.55 0.00 0.00 27.41 29.14 1j9z h HIS 621 CO 0.04 -0.15 -1.34 0.93 -1.30 0.00 0.00 177.93 176.11 1j9z h GLU 622 N -0.18 0.36 0.00 5.26 5.08 -0.98 -3.33 114.58 120.79 1j9z h GLU 622 Ca -0.00 -0.61 -0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1j9z h GLU 622 Cb 0.19 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1j9z h GLU 622 CO -0.08 1.29 -0.01 0.78 -1.00 0.00 0.00 179.01 179.99 1j9z h GLY 623 N 1.15 0.00 0.00 -3.84 0.00 -0.16 -3.47 103.07 96.74 1j9z h GLY 623 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1j9z h GLY 623 CO 0.22 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.37 1j9z n GLY 624 N 0.74 0.34 3.29 4.60 0.00 0.47 -4.46 105.19 110.16 1j9z n GLY 624 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1j9z n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z n ALA 625 N 1.00 -3.67 -2.60 4.61 0.00 -0.72 -4.77 120.51 114.36 1j9z n ALA 625 Ca 0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 53.44 52.28 1j9z n ALA 625 Cb 0.17 -1.56 -0.10 0.00 0.00 0.00 0.00 19.45 17.97 1j9z n ALA 625 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1j9z s HIS 626 N -2.27 2.84 -0.04 0.00 3.76 0.18 -4.80 115.29 114.96 1j9z s HIS 626 Ca 0.53 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 55.39 1j9z s HIS 626 Cb -0.16 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1j9z s HIS 626 CO 0.69 0.41 -0.17 0.42 -0.85 0.00 0.00 174.74 175.25 1j9z s ILE 627 N -1.14 2.85 0.05 0.60 1.01 0.55 -0.78 121.20 124.34 1j9z s ILE 627 Ca 0.20 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 60.11 1j9z s ILE 627 Cb -0.11 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1j9z s ILE 627 CO 0.12 0.59 -0.18 -0.31 0.00 0.00 0.00 174.94 175.16 1j9z s TYR 628 N -0.69 1.56 -0.06 3.97 1.51 0.96 -1.01 117.35 123.60 1j9z s TYR 628 Ca 0.11 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1j9z s TYR 628 Cb -0.11 -0.92 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1j9z s TYR 628 CO 0.00 0.08 0.06 0.08 -1.11 0.00 0.00 175.55 174.66 1j9z s VAL 629 N -0.85 -0.10 -0.02 0.71 1.01 -0.77 -1.03 120.40 119.34 1j9z s VAL 629 Ca 0.05 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1j9z s VAL 629 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1j9z s VAL 629 CO 0.02 0.12 -0.08 0.00 0.00 0.00 0.00 175.10 175.15 1j9z n GLY 631 N 3.24 0.37 3.75 0.00 0.00 -1.15 -3.68 105.19 107.72 1j9z n GLY 631 Ca -0.17 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1j9z n GLY 631 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j9z s ASP 632 N -4.00 6.85 -0.20 1.61 3.68 -1.26 -2.30 116.67 121.05 1j9z s ASP 632 Ca 0.00 2.53 0.03 0.00 2.13 0.00 0.00 52.55 57.23 1j9z s ASP 632 Cb 0.00 -2.63 -0.21 0.00 -1.45 0.00 0.00 42.92 38.63 1j9z s ASP 632 CO 0.00 -0.52 0.05 0.00 0.13 0.00 0.00 175.17 174.83 1j9z n ALA 633 N 1.84 1.29 -0.08 3.66 0.00 -0.74 -1.28 120.51 125.20 1j9z n ALA 633 Ca 0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 53.44 52.40 1j9z n ALA 633 Cb 0.42 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 1j9z n ALA 633 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1j9z h ARG 634 N 0.02 0.41 0.00 0.00 9.65 -1.93 -3.32 114.38 119.21 1j9z h ARG 634 Ca -0.51 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.23 1j9z h ARG 634 Cb 2.00 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.54 1j9z h ARG 634 CO -0.01 0.61 0.00 0.09 2.80 0.00 0.00 179.97 183.46 1j9z n ASN 635 N -4.64 0.00 -0.35 -3.80 5.03 -1.26 -4.54 115.26 105.71 1j9z n ASN 635 Ca -0.04 0.00 0.25 0.00 0.87 0.00 0.00 54.58 55.66 1j9z n ASN 635 Cb 0.25 0.00 0.49 0.00 -1.02 0.00 0.00 39.78 39.50 1j9z n ASN 635 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1j9z h MET 636 N 0.00 0.32 0.70 3.52 4.05 -1.85 -2.50 114.93 119.18 1j9z h MET 636 Ca 0.00 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1j9z h MET 636 Cb 0.00 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1j9z h MET 636 CO 0.00 0.21 -0.34 0.00 0.23 0.00 0.00 176.91 177.02 1j9z h ALA 637 N 1.79 -0.94 -0.34 0.39 0.00 -1.35 -0.33 119.26 118.47 1j9z h ALA 637 Ca 0.72 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1j9z h ALA 637 Cb 1.71 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 1j9z h ALA 637 CO -0.55 -1.00 0.21 0.87 0.00 0.00 0.00 179.25 178.78 1j9z h LYS 638 N -1.00 0.46 -0.32 0.00 1.79 -1.55 0.14 116.57 116.08 1j9z h LYS 638 Ca -0.10 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 1j9z h LYS 638 Cb 0.74 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1j9z h LYS 638 CO 0.16 0.32 -0.25 -0.44 -1.08 0.00 0.00 179.45 178.16 1j9z h ASP 639 N 0.47 0.78 0.45 0.86 3.32 -1.37 -0.72 116.42 120.20 1j9z h ASP 639 Ca 0.12 -0.45 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 1j9z h ASP 639 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1j9z h ASP 639 CO -0.02 1.06 -0.53 0.58 -1.72 0.00 0.00 179.24 178.61 1j9z h VAL 640 N 0.50 1.37 -0.24 -1.35 2.07 -0.34 -0.51 116.25 117.76 1j9z h VAL 640 Ca 0.06 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.71 1j9z h VAL 640 Cb 0.81 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1j9z h VAL 640 CO 0.07 0.52 -0.09 -0.61 0.02 0.00 0.00 177.57 177.49 1j9z h GLN 641 N 0.07 0.48 -0.21 1.57 4.15 -0.58 -2.43 115.11 118.15 1j9z h GLN 641 Ca -0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1j9z h GLN 641 Cb 0.96 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1j9z h GLN 641 CO 0.07 0.73 0.11 -0.91 -1.93 0.00 0.00 178.83 176.90 1j9z h ASN 642 N 0.21 0.27 -0.83 -0.69 2.35 -0.91 -1.15 115.58 114.84 1j9z h ASN 642 Ca 0.06 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 55.82 1j9z h ASN 642 Cb 0.57 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.79 1j9z h ASN 642 CO 0.03 0.29 0.45 0.74 -1.65 0.00 0.00 177.43 177.29 1j9z h THR 643 N 0.23 0.83 -0.66 2.81 2.02 -1.08 0.33 112.91 117.39 1j9z h THR 643 Ca 0.07 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1j9z h THR 643 Cb 0.08 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 1j9z h THR 643 CO -0.01 0.13 0.12 -0.26 0.37 0.00 0.00 175.52 175.86 1j9z h PHE 644 N 0.71 1.15 -0.52 3.16 -1.00 -1.00 -1.74 116.94 117.69 1j9z h PHE 644 Ca 0.42 -0.15 0.10 0.00 2.81 0.00 0.00 57.97 61.15 1j9z h PHE 644 Cb 0.48 -0.32 -0.09 0.00 3.61 0.00 0.00 35.95 39.63 1j9z h PHE 644 CO -0.08 0.96 -0.05 1.88 -1.61 0.00 0.00 178.31 179.41 1j9z h TYR 645 N 1.02 -0.12 -0.26 -0.55 0.99 0.30 -1.23 116.97 117.11 1j9z h TYR 645 Ca 0.20 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 1j9z h TYR 645 Cb 0.42 0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.27 1j9z h TYR 645 CO 0.03 -0.16 -0.02 -0.44 -0.00 0.00 0.00 178.16 177.57 1j9z h ASP 646 N 0.07 0.37 -0.36 3.88 5.19 -0.73 1.97 116.42 126.80 1j9z h ASP 646 Ca 0.26 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1j9z h ASP 646 Cb 0.40 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1j9z h ASP 646 CO -0.48 0.44 0.05 0.40 -3.12 0.00 0.00 179.24 176.54 1j9z h ILE 647 N 0.38 1.24 -0.24 0.35 2.04 -0.40 0.10 117.51 120.99 1j9z h ILE 647 Ca 0.09 -0.86 -0.18 0.00 1.00 0.00 0.00 64.86 64.91 1j9z h ILE 647 Cb 0.29 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1j9z h ILE 647 CO 0.01 0.29 -0.56 0.58 0.00 0.00 0.00 178.15 178.47 1j9z h VAL 648 N 0.44 1.29 -0.13 1.67 2.07 -0.73 -1.65 116.25 119.22 1j9z h VAL 648 Ca 0.11 -1.75 0.03 0.00 0.82 0.00 0.00 66.70 65.90 1j9z h VAL 648 Cb 0.37 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1j9z h VAL 648 CO 0.01 0.56 -0.03 0.00 0.02 0.00 0.00 177.57 178.13 1j9z h ALA 649 N 0.63 0.09 -3.00 1.67 0.00 0.33 -2.13 119.26 116.84 1j9z h ALA 649 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j9z h ALA 649 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1j9z h ALA 649 CO 0.12 -0.48 0.00 -1.91 0.00 0.00 0.00 179.25 176.98 1j9z n GLU 650 N -5.16 0.00 0.00 0.00 2.13 0.34 -1.93 120.64 116.02 1j9z n GLU 650 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1j9z n GLU 650 Cb 0.09 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 31.02 1j9z n GLU 650 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1j9z n PHE 651 N -0.50 0.00 0.00 4.31 3.01 -0.62 -3.52 117.46 120.14 1j9z n PHE 651 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1j9z n PHE 651 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1j9z n PHE 651 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j9z n GLY 652 N -0.74 -0.64 3.95 1.37 0.00 -0.80 -5.02 105.19 103.31 1j9z n GLY 652 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1j9z n GLY 652 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j9z s PRO 653 N -0.50 3.43 -0.15 1.61 0.04 -1.23 -5.12 135.00 133.08 1j9z s PRO 653 Ca 0.00 -0.45 -0.29 0.00 0.04 0.00 0.00 61.00 60.30 1j9z s PRO 653 Cb 0.00 -2.70 0.09 0.00 0.04 0.00 0.00 34.50 31.93 1j9z s PRO 653 CO 0.00 0.16 0.80 0.00 0.04 0.00 0.00 177.00 178.00 1j9z s MET 654 N -4.28 0.84 1.10 4.56 0.23 -0.81 -5.04 119.30 115.90 1j9z s MET 654 Ca 0.40 0.44 -0.21 0.00 -1.03 0.00 0.00 55.69 55.29 1j9z s MET 654 Cb -0.10 0.40 0.04 0.00 -1.53 0.00 0.00 34.83 33.65 1j9z s MET 654 CO 0.35 -0.22 -0.33 0.39 -2.03 0.00 0.00 175.02 173.18 1j9z n GLU 655 N 1.41 -1.30 0.33 3.16 -0.58 -1.26 -4.40 120.64 118.01 1j9z n GLU 655 Ca -0.15 -0.37 -0.16 0.00 -0.42 0.00 0.00 57.16 56.06 1j9z n GLU 655 Cb 0.57 -1.55 -0.08 0.00 -0.57 0.00 0.00 31.44 29.80 1j9z n GLU 655 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1j9z h HIS 656 N -1.86 -0.78 -1.03 -0.32 2.76 -1.98 0.27 115.15 112.22 1j9z h HIS 656 Ca -0.51 -0.02 0.27 0.00 -2.20 0.00 0.00 60.37 57.91 1j9z h HIS 656 Cb 1.37 0.26 -0.12 0.00 1.55 0.00 0.00 27.41 30.47 1j9z h HIS 656 CO 0.12 -0.44 0.63 1.79 -1.30 0.00 0.00 177.93 178.72 1j9z h THR 657 N -0.97 0.50 -0.24 6.26 1.35 -2.00 0.44 112.91 118.24 1j9z h THR 657 Ca -0.09 -0.17 -0.12 0.00 -0.55 0.00 0.00 66.41 65.49 1j9z h THR 657 Cb 0.68 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1j9z h THR 657 CO 0.14 0.09 -0.30 1.56 -0.25 0.00 0.00 175.52 176.76 1j9z h GLN 658 N 0.48 0.63 -0.73 4.72 4.20 -1.76 -2.95 115.11 119.70 1j9z h GLN 658 Ca 0.64 -0.36 0.06 0.00 0.06 0.00 0.00 58.65 59.05 1j9z h GLN 658 Cb 1.41 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.16 1j9z h GLN 658 CO -0.43 0.96 0.43 0.00 -0.67 0.00 0.00 178.83 179.13 1j9z h ALA 659 N 0.66 0.98 0.35 3.87 0.00 0.34 -2.80 119.26 122.66 1j9z h ALA 659 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1j9z h ALA 659 Cb 0.88 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1j9z h ALA 659 CO 0.07 0.14 -0.48 0.28 0.00 0.00 0.00 179.25 179.27 1j9z h VAL 660 N 0.80 0.00 -0.93 0.00 2.07 -0.59 -2.65 116.25 114.95 1j9z h VAL 660 Ca 0.32 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.01 1j9z h VAL 660 Cb 0.16 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1j9z h VAL 660 CO -0.17 0.00 0.59 0.44 0.02 0.00 0.00 177.57 178.46 1j9z h ASP 661 N -0.86 0.62 -0.57 0.57 3.32 -1.38 -0.38 116.42 117.75 1j9z h ASP 661 Ca -0.04 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.15 1j9z h ASP 661 Cb 0.78 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.20 1j9z h ASP 661 CO -0.12 0.27 0.21 0.22 -1.72 0.00 0.00 179.24 178.09 1j9z h TYR 662 N 0.63 0.36 0.00 4.55 5.03 -1.21 0.12 116.97 126.45 1j9z h TYR 662 Ca 0.49 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.71 1j9z h TYR 662 Cb 0.89 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1j9z h TYR 662 CO -0.00 0.10 -0.53 0.28 -1.32 0.00 0.00 178.16 176.69 1j9z h VAL 663 N 0.39 1.21 -0.05 1.81 2.07 -1.00 -2.53 116.25 118.15 1j9z h VAL 663 Ca 0.28 -1.92 -0.14 0.00 0.82 0.00 0.00 66.70 65.74 1j9z h VAL 663 Cb 0.33 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1j9z h VAL 663 CO -0.29 0.52 -0.59 0.11 0.02 0.00 0.00 177.57 177.34 1j9z h LYS 664 N 0.00 0.15 0.00 1.57 6.56 0.02 -2.42 116.57 122.46 1j9z h LYS 664 Ca -0.01 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.48 1j9z h LYS 664 Cb 1.04 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1j9z h LYS 664 CO 0.07 0.70 -0.13 -0.22 -2.06 0.00 0.00 179.45 177.81 1j9z h LYS 665 N 0.11 0.00 0.00 3.15 3.64 -0.69 -2.89 116.57 119.89 1j9z h LYS 665 Ca -0.01 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1j9z h LYS 665 Cb 1.07 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1j9z h LYS 665 CO 0.09 0.00 -0.54 -0.07 -2.27 0.00 0.00 179.45 176.65 1j9z h LEU 666 N 0.00 0.00 0.02 5.20 3.38 -1.01 -2.63 115.31 120.27 1j9z h LEU 666 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1j9z h LEU 666 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 1j9z h LEU 666 CO 0.00 0.54 -1.14 0.24 0.09 0.00 0.00 178.44 178.17 1j9z h MET 667 N 0.00 0.39 0.00 1.13 2.86 -1.28 0.16 114.93 118.18 1j9z h MET 667 Ca -0.01 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1j9z h MET 667 Cb 1.20 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1j9z h MET 667 CO 0.07 1.21 0.00 0.25 1.06 0.00 0.00 176.91 179.50 1j9z n THR 668 N -3.66 0.03 0.50 2.22 -2.24 -1.12 -2.47 114.28 107.53 1j9z n THR 668 Ca -0.09 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1j9z n THR 668 Cb 0.95 -0.52 0.16 0.00 -2.10 0.00 0.00 70.33 68.82 1j9z n THR 668 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1j9z n LYS 669 N -1.40 2.24 -2.70 -0.78 5.02 -1.00 -4.97 118.16 114.57 1j9z n LYS 669 Ca 0.10 -2.04 -0.14 0.00 -2.02 0.00 0.00 58.31 54.21 1j9z n LYS 669 Cb 0.29 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.87 1j9z n LYS 669 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j9z n GLY 670 N 1.29 -0.10 0.06 0.72 0.00 -1.03 -4.91 105.19 101.22 1j9z n GLY 670 Ca 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1j9z n GLY 670 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9z n ARG 671 N -2.82 0.91 -3.50 1.61 1.74 0.01 -4.79 116.66 109.82 1j9z n ARG 671 Ca -0.08 -0.48 -0.28 0.00 -0.77 0.00 0.00 57.85 56.23 1j9z n ARG 671 Cb 0.58 -0.94 -0.12 0.00 -1.02 0.00 0.00 32.46 30.97 1j9z n ARG 671 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1j9z s TYR 672 N -0.40 1.11 0.08 -1.55 5.04 -0.98 0.20 117.35 120.85 1j9z s TYR 672 Ca 0.02 -2.00 -0.02 0.00 -2.44 0.00 0.00 57.07 52.63 1j9z s TYR 672 Cb 0.02 -1.12 -0.05 0.00 0.35 0.00 0.00 41.96 41.16 1j9z s TYR 672 CO 0.04 -0.81 0.26 -1.12 -1.34 0.00 0.00 175.55 172.58 1j9z s SER 673 N 0.59 6.41 0.06 4.32 0.01 -0.18 -4.45 113.70 120.46 1j9z s SER 673 Ca 0.22 0.39 0.07 0.00 1.31 0.00 0.00 55.95 57.95 1j9z s SER 673 Cb -0.15 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 1j9z s SER 673 CO -0.06 0.14 -0.20 -0.76 0.41 0.00 0.00 173.24 172.78 1j9z s LEU 674 N -2.48 2.20 -0.44 2.44 1.43 -1.26 -1.84 118.68 118.73 1j9z s LEU 674 Ca 0.36 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1j9z s LEU 674 Cb -0.13 -0.89 0.26 0.00 0.03 0.00 0.00 46.19 45.46 1j9z s LEU 674 CO 0.26 0.11 0.75 -0.67 0.23 0.00 0.00 176.35 177.03 1j9z n ASP 675 N 1.65 -1.37 -4.37 2.29 -0.08 -0.80 -4.93 116.55 108.93 1j9z n ASP 675 Ca -0.18 -3.07 -0.19 0.00 -1.51 0.00 0.00 54.79 49.84 1j9z n ASP 675 Cb 0.54 0.68 -0.10 0.00 2.34 0.00 0.00 41.12 44.57 1j9z n ASP 675 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1j9z s VAL 676 N -0.31 1.02 0.00 5.18 -7.23 -1.26 -2.95 120.40 114.84 1j9z s VAL 676 Ca 0.33 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1j9z s VAL 676 Cb 0.22 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1j9z s VAL 676 CO -0.17 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1j9z n GLY 677 N -0.53 -0.24 0.00 2.32 0.00 -0.97 -4.81 105.19 100.96 1j9z n GLY 677 Ca -0.03 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1j9z n GLY 677 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76