#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j1q n ASN 2 N 0.00 -0.25 -4.70 7.28 6.94 -1.26 -4.84 115.26 118.43 1j1q n ASN 2 Ca 0.00 0.35 -0.42 0.00 -0.02 0.00 0.00 54.58 54.49 1j1q n ASN 2 Cb 0.00 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 1j1q n ASN 2 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1j1q s THR 3 N -0.20 4.10 -0.23 5.53 2.01 -1.26 -4.70 115.64 120.89 1j1q s THR 3 Ca 0.22 1.47 -0.18 0.00 0.31 0.00 0.00 61.69 63.52 1j1q s THR 3 Cb -0.32 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1j1q s THR 3 CO 0.17 0.04 0.49 -0.63 -0.69 0.00 0.00 174.62 174.00 1j1q s ILE 4 N 1.82 5.11 -0.07 1.82 1.01 -0.41 -4.90 121.20 125.57 1j1q s ILE 4 Ca 0.58 0.86 -0.03 0.00 0.00 0.00 0.00 60.65 62.06 1j1q s ILE 4 Cb -0.27 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1j1q s ILE 4 CO 0.25 0.15 0.06 -0.89 0.00 0.00 0.00 174.94 174.51 1j1q s THR 5 N 1.90 4.71 -0.05 2.92 2.01 -1.26 -0.26 115.64 125.61 1j1q s THR 5 Ca 0.21 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1j1q s THR 5 Cb -0.15 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.33 1j1q s THR 5 CO 0.09 0.54 -0.05 0.12 -0.69 0.00 0.00 174.62 174.64 1j1q s PHE 6 N -1.00 0.85 -0.54 4.92 2.19 -0.13 -4.96 117.98 119.32 1j1q s PHE 6 Ca 0.16 -0.27 -0.17 0.00 0.33 0.00 0.00 56.93 56.99 1j1q s PHE 6 Cb -0.12 -0.76 0.11 0.00 -1.31 0.00 0.00 43.02 40.94 1j1q s PHE 6 CO 0.06 -0.24 0.54 0.34 1.83 0.00 0.00 175.22 177.74 1j1q s ASP 7 N 1.10 6.18 0.09 6.13 3.68 -1.26 -1.32 116.67 131.27 1j1q s ASP 7 Ca -0.08 -1.54 0.28 0.00 2.13 0.00 0.00 52.55 53.34 1j1q s ASP 7 Cb -0.14 -2.23 1.02 0.00 -1.45 0.00 0.00 42.92 40.11 1j1q s ASP 7 CO -0.01 -0.88 1.83 0.00 0.13 0.00 0.00 175.17 176.24 1j1q n ALA 8 N 5.58 2.37 0.06 3.66 0.00 -0.52 -3.40 120.51 128.25 1j1q n ALA 8 Ca -0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1j1q n ALA 8 Cb 0.42 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1j1q n ALA 8 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1j1q h GLY 9 N 4.79 0.45 -5.97 0.00 0.00 -1.71 -3.37 103.07 97.27 1j1q h GLY 9 Ca 0.00 -0.77 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 1j1q h GLY 9 CO 0.00 0.68 -0.90 -2.01 0.00 0.00 0.00 176.54 174.31 1j1q n ASN 10 N -3.76 1.99 -4.94 0.19 5.15 -1.22 -4.68 115.26 107.99 1j1q n ASN 10 Ca -0.06 -3.11 -0.27 0.00 -0.60 0.00 0.00 54.58 50.53 1j1q n ASN 10 Cb 0.81 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 39.39 1j1q n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1j1q s ALA 11 N -2.10 3.94 0.12 5.20 0.00 -1.22 -4.93 121.76 122.77 1j1q s ALA 11 Ca 0.39 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1j1q s ALA 11 Cb 0.21 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1j1q s ALA 11 CO -0.08 0.56 -0.08 0.95 0.00 0.00 0.00 175.76 177.11 1j1q s THR 12 N -1.74 0.87 0.24 0.00 -4.23 -1.26 -5.04 115.64 104.48 1j1q s THR 12 Ca 0.36 -1.98 -0.06 0.00 -1.18 0.00 0.00 61.69 58.83 1j1q s THR 12 Cb -0.11 -1.74 0.22 0.00 1.34 0.00 0.00 72.50 72.21 1j1q s THR 12 CO 0.28 -0.83 1.70 0.40 -0.54 0.00 0.00 174.62 175.63 1j1q h ILE 13 N 2.90 0.56 -0.62 2.99 2.04 -1.99 -1.59 117.51 121.80 1j1q h ILE 13 Ca -0.36 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 1j1q h ILE 13 Cb 1.17 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1j1q h ILE 13 CO 0.64 0.05 0.18 0.78 0.00 0.00 0.00 178.15 179.81 1j1q h ASN 14 N 0.30 0.88 -0.41 1.72 4.21 -1.98 -0.32 115.58 119.98 1j1q h ASN 14 Ca 0.40 -0.15 -0.10 0.00 1.21 0.00 0.00 56.30 57.66 1j1q h ASN 14 Cb 0.66 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1j1q h ASN 14 CO -0.48 0.84 -0.13 0.11 -1.29 0.00 0.00 177.43 176.48 1j1q h LYS 15 N 0.91 0.80 -0.74 0.81 1.79 -1.73 -1.44 116.57 116.97 1j1q h LYS 15 Ca 0.20 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1j1q h LYS 15 Cb 0.28 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 1j1q h LYS 15 CO -0.01 0.94 0.40 -0.92 -1.08 0.00 0.00 179.45 178.79 1j1q h TYR 16 N 0.62 1.03 -0.44 -1.35 3.20 -1.12 -1.71 116.97 117.20 1j1q h TYR 16 Ca 0.10 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1j1q h TYR 16 Cb 0.66 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1j1q h TYR 16 CO 0.05 0.72 0.02 0.00 -1.64 0.00 0.00 178.16 177.32 1j1q h ALA 17 N 1.21 1.21 -0.67 1.82 0.00 -0.97 -1.05 119.26 120.81 1j1q h ALA 17 Ca 0.26 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1j1q h ALA 17 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1j1q h ALA 17 CO -0.04 0.52 0.09 1.15 0.00 0.00 0.00 179.25 180.97 1j1q h THR 18 N 0.66 1.27 -0.39 0.00 2.02 -1.00 -2.35 112.91 113.11 1j1q h THR 18 Ca 0.14 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1j1q h THR 18 Cb 0.39 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1j1q h THR 18 CO 0.01 0.40 0.17 0.15 0.37 0.00 0.00 175.52 176.62 1j1q h PHE 19 N 1.04 0.59 -0.44 3.16 3.57 -0.90 -0.12 116.94 123.83 1j1q h PHE 19 Ca 0.20 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1j1q h PHE 19 Cb 0.47 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1j1q h PHE 19 CO 0.03 0.51 0.28 0.52 -2.23 0.00 0.00 178.31 177.42 1j1q h MET 20 N 0.49 0.59 -0.52 1.11 2.86 -1.09 -0.73 114.93 117.64 1j1q h MET 20 Ca 0.13 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1j1q h MET 20 Cb 0.16 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1j1q h MET 20 CO -0.01 0.41 0.33 1.49 1.06 0.00 0.00 176.91 180.19 1j1q h GLU 21 N 0.59 0.70 -0.57 1.72 4.81 -1.27 -0.11 114.58 120.46 1j1q h GLU 21 Ca 0.16 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1j1q h GLU 21 Cb -0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1j1q h GLU 21 CO -0.03 0.49 0.23 0.77 -0.73 0.00 0.00 179.01 179.74 1j1q h SER 22 N 0.70 0.79 -0.42 1.04 0.02 -0.76 -1.32 113.55 113.60 1j1q h SER 22 Ca 0.19 -0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1j1q h SER 22 Cb -0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1j1q h SER 22 CO -0.04 0.75 -0.24 0.25 -1.14 0.00 0.00 176.83 176.41 1j1q h LEU 23 N 0.78 0.93 -0.78 5.07 5.85 -0.71 -1.99 115.31 124.48 1j1q h LEU 23 Ca 0.19 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1j1q h LEU 23 Cb 0.21 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1j1q h LEU 23 CO -0.01 1.15 0.06 0.03 -0.34 0.00 0.00 178.44 179.32 1j1q h ARG 24 N 0.72 0.99 0.00 1.25 3.08 -0.88 -1.27 114.38 118.27 1j1q h ARG 24 Ca 0.09 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 1j1q h ARG 24 Cb 0.82 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1j1q h ARG 24 CO 0.07 0.94 -0.56 -0.91 -1.07 0.00 0.00 179.97 178.44 1j1q h ASN 25 N 0.92 0.00 0.44 7.04 2.35 -1.06 -1.56 115.58 123.71 1j1q h ASN 25 Ca 0.18 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.65 1j1q h ASN 25 Cb 0.46 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.84 1j1q h ASN 25 CO 0.02 0.56 -1.22 -0.33 -1.65 0.00 0.00 177.43 174.80 1j1q h GLU 26 N 0.00 0.40 -0.08 0.81 4.39 -1.12 -3.35 114.58 115.63 1j1q h GLU 26 Ca -0.01 -0.59 -0.22 0.00 0.34 0.00 0.00 59.36 58.89 1j1q h GLU 26 Cb 1.13 0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1j1q h GLU 26 CO 0.07 1.26 -0.84 0.00 -1.16 0.00 0.00 179.01 178.34 1j1q h ALA 27 N 0.50 0.38 -2.84 3.43 0.00 -1.19 -3.47 119.26 116.08 1j1q h ALA 27 Ca -0.15 -0.64 -0.53 0.00 0.00 0.00 0.00 54.91 53.59 1j1q h ALA 27 Cb 1.91 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 19.78 1j1q h ALA 27 CO 0.21 0.74 0.53 -1.59 0.00 0.00 0.00 179.25 179.13 1j1q s LYS 28 N -3.55 3.38 0.10 0.00 -2.85 -0.59 -4.46 119.74 111.76 1j1q s LYS 28 Ca -0.08 1.95 -0.31 0.00 -1.00 0.00 0.00 55.97 56.53 1j1q s LYS 28 Cb 0.09 -2.25 -0.07 0.00 -2.06 0.00 0.00 37.83 33.53 1j1q s LYS 28 CO 0.88 -0.91 1.34 0.34 0.10 0.00 0.00 175.35 177.10 1j1q s ASP 29 N -1.26 6.89 0.52 0.03 -1.08 0.50 -4.83 116.67 117.43 1j1q s ASP 29 Ca 0.69 2.24 0.30 0.00 -0.52 0.00 0.00 52.55 55.26 1j1q s ASP 29 Cb -0.33 -2.58 1.36 0.00 -1.46 0.00 0.00 42.92 39.90 1j1q s ASP 29 CO 0.39 -0.61 2.00 1.55 0.52 0.00 0.00 175.17 179.02 1j1q h PRO 30 N 6.85 0.00 0.08 4.34 0.13 -1.93 -3.25 132.00 138.23 1j1q h PRO 30 Ca -0.42 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.40 1j1q h PRO 30 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1j1q h PRO 30 CO 0.85 0.11 -1.69 0.77 -0.23 0.00 0.00 178.00 177.81 1j1q h SER 31 N 0.00 0.28 -3.60 1.44 0.02 -1.93 -3.48 113.55 106.28 1j1q h SER 31 Ca -0.00 -0.80 -0.52 0.00 -0.84 0.00 0.00 61.79 59.64 1j1q h SER 31 Cb 0.48 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.95 1j1q h SER 31 CO 0.01 1.72 0.54 -0.76 -1.14 0.00 0.00 176.83 177.20 1j1q s LEU 32 N -7.38 4.48 -0.26 5.07 1.02 -1.23 -5.04 118.68 115.34 1j1q s LEU 32 Ca -0.24 2.27 -0.27 0.00 0.02 0.00 0.00 54.13 55.91 1j1q s LEU 32 Cb 0.06 -3.61 0.16 0.00 0.02 0.00 0.00 46.19 42.82 1j1q s LEU 32 CO 0.71 -0.32 1.22 -0.75 0.02 0.00 0.00 176.35 177.23 1j1q s LYS 33 N -0.66 0.30 -0.03 1.70 2.20 -1.26 -2.16 119.74 119.83 1j1q s LYS 33 Ca 0.50 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 1j1q s LYS 33 Cb -0.33 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 1j1q s LYS 33 CO 0.39 -0.07 -0.02 0.00 -0.36 0.00 0.00 175.35 175.30 1j1q n TYR 35 N 3.81 -1.78 -1.06 0.00 4.01 -0.28 -1.25 117.16 120.61 1j1q n TYR 35 Ca -0.23 0.49 -0.02 0.00 -0.16 0.00 0.00 57.90 57.98 1j1q n TYR 35 Cb 0.52 -2.89 -0.01 0.00 -0.31 0.00 0.00 39.34 36.66 1j1q n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j1q n GLY 36 N -1.17 0.54 3.42 2.72 0.00 -0.46 -4.86 105.19 105.38 1j1q n GLY 36 Ca -0.01 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1j1q n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j1q s ILE 37 N -1.93 3.81 0.50 -0.61 1.01 -0.38 -5.08 121.20 118.52 1j1q s ILE 37 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1j1q s ILE 37 Cb 0.00 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 1j1q s ILE 37 CO 0.00 0.43 1.36 -2.84 0.00 0.00 0.00 174.94 173.89 1j1q s PRO 38 N 1.05 3.40 0.04 2.79 0.02 -1.26 -2.23 135.00 138.81 1j1q s PRO 38 Ca 0.02 2.24 0.06 0.00 0.02 0.00 0.00 61.00 63.34 1j1q s PRO 38 Cb -0.14 -2.42 -0.03 0.00 0.02 0.00 0.00 34.50 31.93 1j1q s PRO 38 CO 0.01 -0.99 -0.15 1.41 -0.33 0.00 0.00 177.00 176.96 1j1q s MET 39 N -2.72 2.18 0.45 5.54 1.75 -0.92 -0.81 119.30 124.78 1j1q s MET 39 Ca 0.67 -0.93 -0.23 0.00 -1.25 0.00 0.00 55.69 53.95 1j1q s MET 39 Cb -0.40 -2.27 -0.08 0.00 2.84 0.00 0.00 34.83 34.92 1j1q s MET 39 CO 0.49 0.55 1.11 -0.51 -0.65 0.00 0.00 175.02 176.01 1j1q s LEU 40 N -1.54 4.00 0.81 4.11 1.43 -0.64 -0.37 118.68 126.48 1j1q s LEU 40 Ca 0.16 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 1j1q s LEU 40 Cb -0.11 -4.30 0.08 0.00 0.03 0.00 0.00 46.19 41.90 1j1q s LEU 40 CO 0.07 -0.81 1.09 -2.16 0.23 0.00 0.00 176.35 174.77 1j1q s PRO 41 N -2.76 1.92 0.40 1.29 0.04 -1.26 -3.88 135.00 130.75 1j1q s PRO 41 Ca 0.63 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 1j1q s PRO 41 Cb -0.25 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.51 1j1q s PRO 41 CO 0.30 -1.83 0.54 0.27 0.04 0.00 0.00 177.00 176.32 1j1q n ASN 42 N -3.63 0.24 0.11 6.66 6.94 -1.26 -4.58 115.26 119.74 1j1q n ASN 42 Ca 0.08 -1.32 0.07 0.00 -0.02 0.00 0.00 54.58 53.40 1j1q n ASN 42 Cb 0.54 -0.40 0.38 0.00 -2.36 0.00 0.00 39.78 37.94 1j1q n ASN 42 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1j1q n THR 43 N -2.55 1.22 -1.47 5.53 -2.24 -1.26 -2.95 114.28 110.57 1j1q n THR 43 Ca 0.07 0.67 -0.26 0.00 -2.27 0.00 0.00 64.05 62.26 1j1q n THR 43 Cb 0.26 -1.67 0.11 0.00 -2.10 0.00 0.00 70.33 66.93 1j1q n THR 43 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1j1q n ASN 44 N -1.99 5.62 -4.88 3.42 0.23 -1.26 -5.01 115.26 111.39 1j1q n ASN 44 Ca -0.01 -3.75 -0.30 0.00 -0.53 0.00 0.00 54.58 49.99 1j1q n ASN 44 Cb 0.08 -0.78 0.02 0.00 -2.08 0.00 0.00 39.78 37.02 1j1q n ASN 44 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1j1q s SER 45 N -2.18 5.97 0.21 0.53 1.04 -1.15 -4.99 113.70 113.12 1j1q s SER 45 Ca 0.58 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.19 1j1q s SER 45 Cb 0.47 -2.27 0.28 0.00 0.10 0.00 0.00 66.02 64.60 1j1q s SER 45 CO 0.02 -1.01 1.66 0.74 0.98 0.00 0.00 173.24 175.63 1j1q h THR 46 N -0.40 0.49 -3.22 2.02 2.02 -1.95 -3.37 112.91 108.51 1j1q h THR 46 Ca -0.44 -0.04 -0.67 0.00 0.77 0.00 0.00 66.41 66.03 1j1q h THR 46 Cb 1.21 0.38 -0.34 0.00 -1.74 0.00 0.00 68.15 67.66 1j1q h THR 46 CO 0.63 0.02 -0.83 -0.63 0.37 0.00 0.00 175.52 175.07 1j1q s ILE 47 N -6.16 2.27 -0.93 3.11 1.01 -1.26 -5.01 121.20 114.24 1j1q s ILE 47 Ca -0.14 -0.97 0.23 0.00 0.00 0.00 0.00 60.65 59.77 1j1q s ILE 47 Cb 0.19 -2.02 -0.14 0.00 0.01 0.00 0.00 42.46 40.50 1j1q s ILE 47 CO 0.74 0.44 1.08 0.29 0.00 0.00 0.00 174.94 177.49 1j1q n LYS 48 N 4.62 0.05 -4.20 2.79 5.02 -1.26 -4.86 118.16 120.32 1j1q n LYS 48 Ca -0.20 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 55.96 1j1q n LYS 48 Cb 0.49 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1j1q n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1j1q s TYR 49 N -3.03 1.08 0.03 2.13 2.02 -1.26 -0.67 117.35 117.65 1j1q s TYR 49 Ca 0.08 -0.77 0.06 0.00 -0.37 0.00 0.00 57.07 56.07 1j1q s TYR 49 Cb 0.16 -0.58 -0.02 0.00 -0.40 0.00 0.00 41.96 41.12 1j1q s TYR 49 CO 0.80 -0.01 -0.17 -0.51 -1.57 0.00 0.00 175.55 174.09 1j1q s LEU 50 N -2.88 2.15 -0.07 -1.29 1.43 -0.62 -4.82 118.68 112.58 1j1q s LEU 50 Ca 0.11 -0.46 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1j1q s LEU 50 Cb 0.01 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1j1q s LEU 50 CO -0.01 0.11 -0.20 -0.76 0.23 0.00 0.00 176.35 175.72 1j1q s LEU 51 N -1.04 2.40 -0.16 1.79 1.43 -1.26 -0.99 118.68 120.85 1j1q s LEU 51 Ca 0.05 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1j1q s LEU 51 Cb -0.08 -1.47 0.04 0.00 0.03 0.00 0.00 46.19 44.71 1j1q s LEU 51 CO 0.01 0.27 -0.06 -0.69 0.23 0.00 0.00 176.35 176.11 1j1q s VAL 52 N -0.28 1.15 -0.25 -1.59 1.01 -0.58 -1.29 120.40 118.58 1j1q s VAL 52 Ca 0.01 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1j1q s VAL 52 Cb -0.13 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1j1q s VAL 52 CO 0.03 0.16 0.16 -0.75 0.00 0.00 0.00 175.10 174.70 1j1q s LYS 53 N 1.62 4.02 -0.12 2.72 2.20 0.64 -0.56 119.74 130.25 1j1q s LYS 53 Ca 0.01 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.29 1j1q s LYS 53 Cb -0.15 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1j1q s LYS 53 CO -0.08 -0.01 0.02 -0.51 -0.36 0.00 0.00 175.35 174.42 1j1q s LEU 54 N 1.25 3.66 -0.04 5.43 1.43 -0.04 -0.96 118.68 129.41 1j1q s LEU 54 Ca 0.07 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.35 1j1q s LEU 54 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1j1q s LEU 54 CO 0.06 0.31 -0.21 -1.58 0.23 0.00 0.00 176.35 175.15 1j1q s GLN 55 N -0.44 2.05 0.67 1.70 0.74 -0.43 -1.77 119.66 122.17 1j1q s GLN 55 Ca 0.09 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.74 1j1q s GLN 55 Cb -0.12 -1.81 0.10 0.00 1.10 0.00 0.00 33.01 32.28 1j1q s GLN 55 CO 0.02 0.36 0.92 0.20 -0.55 0.00 0.00 175.29 176.24 1j1q s GLY 56 N -0.20 1.77 0.46 2.59 0.00 -0.24 -1.44 107.32 110.27 1j1q s GLY 56 Ca -0.00 -1.67 0.25 0.00 0.00 0.00 0.00 44.72 43.30 1j1q s GLY 56 CO 0.02 -1.18 1.90 0.00 0.00 0.00 0.00 173.10 173.84 1j1q h ALA 57 N -0.32 1.10 0.00 3.20 0.00 -1.83 -2.19 119.26 119.22 1j1q h ALA 57 Ca -0.37 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1j1q h ALA 57 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1j1q h ALA 57 CO 0.43 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.80 1j1q n SER 58 N -3.47 0.00 0.00 0.00 3.41 -1.26 -4.87 113.62 107.43 1j1q n SER 58 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1j1q n SER 58 Cb 0.37 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1j1q n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j1q n LEU 59 N -1.31 0.24 -4.83 1.04 4.32 -0.82 -5.03 117.00 110.61 1j1q n LEU 59 Ca 0.06 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.73 1j1q n LEU 59 Cb 0.12 -0.38 -0.06 0.00 -1.62 0.00 0.00 43.42 41.47 1j1q n LEU 59 CO 0.11 -0.12 0.63 -0.54 -1.22 0.00 0.00 177.39 176.24 1j1q s LYS 60 N -0.25 4.13 0.22 3.23 1.02 -1.26 -4.76 119.74 122.06 1j1q s LYS 60 Ca 0.00 1.02 0.10 0.00 0.02 0.00 0.00 55.97 57.11 1j1q s LYS 60 Cb 0.00 -2.20 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1j1q s LYS 60 CO 0.00 -0.07 -0.19 0.95 -0.92 0.00 0.00 175.35 175.12 1j1q s THR 61 N -2.28 2.11 -0.02 2.17 -4.23 -1.26 -1.08 115.64 111.05 1j1q s THR 61 Ca 0.60 -2.16 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1j1q s THR 61 Cb -0.09 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1j1q s THR 61 CO 0.18 -0.37 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.19 1j1q s ILE 62 N -2.34 0.63 -0.19 2.99 1.01 -0.73 -4.42 121.20 118.16 1j1q s ILE 62 Ca 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 1j1q s ILE 62 Cb -0.05 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1j1q s ILE 62 CO 0.10 0.20 -0.02 -0.89 0.00 0.00 0.00 174.94 174.33 1j1q s THR 63 N 0.20 3.79 0.12 2.92 2.01 -0.30 -0.86 115.64 123.51 1j1q s THR 63 Ca -0.03 -0.37 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 1j1q s THR 63 Cb -0.07 -2.70 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 1j1q s THR 63 CO 0.00 0.45 0.57 -0.76 -0.69 0.00 0.00 174.62 174.18 1j1q s LEU 64 N 0.91 4.42 -0.15 4.42 1.02 0.28 -0.50 118.68 129.07 1j1q s LEU 64 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.33 1j1q s LEU 64 Cb -0.14 -3.13 -0.00 0.00 0.02 0.00 0.00 46.19 42.94 1j1q s LEU 64 CO 0.02 0.17 -0.15 -0.32 0.02 0.00 0.00 176.35 176.08 1j1q s MET 65 N -1.60 3.24 -0.07 1.70 -2.45 -0.75 -1.53 119.30 117.84 1j1q s MET 65 Ca 0.34 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 54.05 1j1q s MET 65 Cb -0.17 -2.61 -0.03 0.00 1.25 0.00 0.00 34.83 33.27 1j1q s MET 65 CO 0.19 0.07 -0.08 -0.51 1.05 0.00 0.00 175.02 175.74 1j1q s LEU 66 N 0.69 3.09 -0.08 4.11 1.02 -0.16 -1.00 118.68 126.35 1j1q s LEU 66 Ca -0.07 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 53.72 1j1q s LEU 66 Cb -0.16 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 1j1q s LEU 66 CO 0.02 0.35 1.18 -0.60 0.02 0.00 0.00 176.35 177.32 1j1q s ARG 67 N -0.73 4.34 0.37 1.70 3.52 -0.34 -1.58 118.95 126.24 1j1q s ARG 67 Ca 0.11 1.63 0.06 0.00 -0.13 0.00 0.00 55.73 57.40 1j1q s ARG 67 Cb -0.11 -3.59 0.72 0.00 -1.56 0.00 0.00 34.95 30.42 1j1q s ARG 67 CO 0.01 -0.47 1.94 -0.09 -0.81 0.00 0.00 175.30 175.88 1j1q h ARG 68 N 7.51 0.46 -0.00 5.12 2.43 -1.21 0.29 114.38 128.98 1j1q h ARG 68 Ca -0.32 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 1j1q h ARG 68 Cb 1.15 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1j1q h ARG 68 CO 0.89 0.45 -0.28 -0.97 -1.51 0.00 0.00 179.97 178.56 1j1q h ASN 69 N 0.46 0.00 0.00 -3.80 -0.73 -1.81 -3.35 115.58 106.35 1j1q h ASN 69 Ca 0.11 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1j1q h ASN 69 Cb 0.22 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1j1q h ASN 69 CO 0.00 0.28 0.00 -0.46 -0.37 0.00 0.00 177.43 176.88 1j1q n ASN 70 N -4.21 0.00 -1.85 1.15 0.23 -1.12 -4.60 115.26 104.85 1j1q n ASN 70 Ca -0.02 -1.00 -0.19 0.00 -0.53 0.00 0.00 54.58 52.84 1j1q n ASN 70 Cb 0.33 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.97 1j1q n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1j1q n LEU 71 N 0.00 -1.54 -4.76 -4.53 4.77 0.10 -4.99 117.00 106.05 1j1q n LEU 71 Ca 0.00 0.32 -0.39 0.00 -0.03 0.00 0.00 56.01 55.91 1j1q n LEU 71 Cb 0.44 -2.72 -0.04 0.00 -2.33 0.00 0.00 43.42 38.77 1j1q n LEU 71 CO 0.00 -0.73 0.78 -0.31 -1.33 0.00 0.00 177.39 175.80 1j1q s TYR 72 N -2.75 3.47 0.06 -1.77 2.02 -1.25 -4.75 117.35 112.40 1j1q s TYR 72 Ca 0.00 1.68 -0.30 0.00 -0.37 0.00 0.00 57.07 58.08 1j1q s TYR 72 Cb 0.00 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.26 1j1q s TYR 72 CO 0.00 -0.61 1.07 0.08 -1.57 0.00 0.00 175.55 174.52 1j1q s VAL 73 N -1.30 4.38 -0.14 0.71 1.01 -1.26 -1.19 120.40 122.61 1j1q s VAL 73 Ca 0.48 1.78 0.17 0.00 0.00 0.00 0.00 61.98 64.42 1j1q s VAL 73 Cb -0.29 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 31.70 1j1q s VAL 73 CO 0.38 0.18 0.35 0.23 0.00 0.00 0.00 175.10 176.24 1j1q n MET 74 N 3.54 0.66 -3.12 2.72 0.00 -0.17 -4.95 117.12 115.81 1j1q n MET 74 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.82 1j1q n MET 74 Cb 0.48 -1.61 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1j1q n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1j1q n GLY 75 N 1.59 -1.30 3.27 3.03 0.00 -1.25 -2.99 105.19 107.55 1j1q n GLY 75 Ca -0.22 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1j1q n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1j1q s TYR 76 N -2.18 0.26 0.15 1.61 1.13 -0.47 -1.81 117.35 116.04 1j1q s TYR 76 Ca 0.00 -0.66 0.06 0.00 -1.41 0.00 0.00 57.07 55.06 1j1q s TYR 76 Cb 0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 1j1q s TYR 76 CO 0.00 -0.63 -0.12 -1.54 -2.51 0.00 0.00 175.55 170.74 1j1q s SER 77 N -2.91 2.00 0.03 -0.18 1.04 0.34 -0.70 113.70 113.31 1j1q s SER 77 Ca 0.11 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 1j1q s SER 77 Cb 0.04 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1j1q s SER 77 CO -0.06 -0.23 -0.01 1.51 0.98 0.00 0.00 173.24 175.43 1j1q s ASP 78 N -2.88 0.30 -0.10 7.02 3.84 -0.92 -1.15 116.67 122.78 1j1q s ASP 78 Ca 0.14 -0.64 -0.30 0.00 -0.00 0.00 0.00 52.55 51.75 1j1q s ASP 78 Cb -0.01 0.14 -0.03 0.00 -1.38 0.00 0.00 42.92 41.64 1j1q s ASP 78 CO 0.03 -0.41 1.41 -2.84 -0.00 0.00 0.00 175.17 173.36 1j1q s PRO 79 N -2.29 4.22 -0.05 2.11 0.02 -1.26 -1.65 135.00 136.11 1j1q s PRO 79 Ca -0.08 1.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.81 1j1q s PRO 79 Cb -0.04 -3.81 0.03 0.00 0.02 0.00 0.00 34.50 30.70 1j1q s PRO 79 CO -0.04 -0.73 0.04 -0.47 -0.33 0.00 0.00 177.00 175.47 1j1q s TYR 80 N 3.51 0.26 -1.47 6.54 6.14 -0.00 -3.34 117.35 128.98 1j1q s TYR 80 Ca 0.62 0.10 -0.11 0.00 0.64 0.00 0.00 57.07 58.33 1j1q s TYR 80 Cb -0.27 -0.55 0.06 0.00 0.42 0.00 0.00 41.96 41.61 1j1q s TYR 80 CO 0.21 -0.22 1.01 -3.47 0.64 0.00 0.00 175.55 173.72 1j1q n ASP 81 N 5.09 -4.76 -2.94 4.32 2.03 -1.26 -1.06 116.55 117.97 1j1q n ASP 81 Ca -0.08 -0.73 -0.22 0.00 0.52 0.00 0.00 54.79 54.29 1j1q n ASP 81 Cb 0.50 -4.19 0.02 0.00 -0.72 0.00 0.00 41.12 36.74 1j1q n ASP 81 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1j1q n ASN 82 N -2.90 -5.83 -4.00 1.67 4.13 -1.26 -5.02 115.26 102.04 1j1q n ASN 82 Ca -0.01 -0.24 -0.08 0.00 1.68 0.00 0.00 54.58 55.93 1j1q n ASN 82 Cb 0.55 -4.75 -0.10 0.00 -1.54 0.00 0.00 39.78 33.95 1j1q n ASN 82 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1j1q s LYS 83 N -5.61 0.59 -0.44 3.52 1.02 -0.22 -4.81 119.74 113.79 1j1q s LYS 83 Ca 0.26 -0.96 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 1j1q s LYS 83 Cb -0.12 0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1j1q s LYS 83 CO 0.32 -0.13 0.85 0.00 -0.92 0.00 0.00 175.35 175.46 1j1q s ARG 85 N 3.46 4.23 -0.09 0.00 3.52 -0.66 -2.20 118.95 127.22 1j1q s ARG 85 Ca 0.33 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 56.25 1j1q s ARG 85 Cb -0.11 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1j1q s ARG 85 CO 0.23 0.01 -0.09 1.52 -0.81 0.00 0.00 175.30 176.17 1j1q s TYR 86 N 1.13 2.89 -0.24 5.12 1.13 -0.58 -2.17 117.35 124.62 1j1q s TYR 86 Ca 0.22 -0.15 0.02 0.00 -1.41 0.00 0.00 57.07 55.75 1j1q s TYR 86 Cb -0.15 -1.75 0.06 0.00 -1.10 0.00 0.00 41.96 39.02 1j1q s TYR 86 CO 0.09 0.18 -0.10 -1.01 -2.51 0.00 0.00 175.55 172.19 1j1q s HIS 87 N -0.47 2.91 0.01 -3.49 3.76 0.12 -1.11 115.29 117.02 1j1q s HIS 87 Ca 0.07 -2.05 0.08 0.00 -0.15 0.00 0.00 55.06 53.00 1j1q s HIS 87 Cb -0.12 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 1j1q s HIS 87 CO 0.02 -0.83 -0.25 0.42 -0.85 0.00 0.00 174.74 173.25 1j1q s ILE 88 N 1.22 1.98 0.61 0.60 1.01 -1.26 -1.36 121.20 124.00 1j1q s ILE 88 Ca -0.07 -1.19 -0.20 0.00 0.00 0.00 0.00 60.65 59.20 1j1q s ILE 88 Cb -0.19 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1j1q s ILE 88 CO -0.06 0.45 1.33 -0.36 0.00 0.00 0.00 174.94 176.30 1j1q s PHE 89 N -0.68 2.14 -2.00 3.97 0.08 -1.16 -1.70 117.98 118.63 1j1q s PHE 89 Ca 0.10 1.43 0.21 0.00 0.12 0.00 0.00 56.93 58.79 1j1q s PHE 89 Cb -0.10 -3.76 1.28 0.00 -0.57 0.00 0.00 43.02 39.87 1j1q s PHE 89 CO 0.00 -2.98 1.71 0.27 -0.10 0.00 0.00 175.22 174.12 1j1q n ASN 90 N -1.53 0.00 -0.55 1.36 6.94 -0.94 -2.26 115.26 118.29 1j1q n ASN 90 Ca 0.14 -0.92 0.06 0.00 -0.02 0.00 0.00 54.58 53.84 1j1q n ASN 90 Cb 0.47 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.99 1j1q n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1j1q n ASP 91 N -0.92 2.43 -4.60 0.53 5.75 -1.26 -4.90 116.55 113.58 1j1q n ASP 91 Ca 0.16 -1.73 -0.41 0.00 -0.01 0.00 0.00 54.79 52.80 1j1q n ASP 91 Cb 0.07 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 39.98 1j1q n ASP 91 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1j1q s ILE 92 N -0.97 5.01 0.13 2.12 -1.09 -0.96 -5.03 121.20 120.41 1j1q s ILE 92 Ca 0.18 0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 59.30 1j1q s ILE 92 Cb 0.11 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.04 1j1q s ILE 92 CO 0.15 -0.07 0.14 -0.54 -1.23 0.00 0.00 174.94 173.38 1j1q s LYS 93 N 2.45 0.97 7.47 2.79 -0.14 -1.26 -4.64 119.74 127.37 1j1q s LYS 93 Ca 0.22 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 1j1q s LYS 93 Cb -0.15 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.29 1j1q s LYS 93 CO 0.11 -0.30 0.00 0.41 -0.76 0.00 0.00 175.35 174.81 1j1q n GLY 94 N -0.11 2.71 0.26 -3.33 0.00 -1.26 -3.63 105.19 99.82 1j1q n GLY 94 Ca -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 1j1q n GLY 94 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1j1q h THR 95 N 0.00 1.21 -0.17 2.61 1.35 -1.99 -2.96 112.91 112.96 1j1q h THR 95 Ca 0.00 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 64.88 1j1q h THR 95 Cb 0.00 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1j1q h THR 95 CO 0.00 0.29 -0.29 -0.33 -0.25 0.00 0.00 175.52 174.94 1j1q h GLU 96 N 0.43 0.50 -0.57 4.72 5.08 -1.97 -1.80 114.58 120.97 1j1q h GLU 96 Ca 0.09 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1j1q h GLU 96 Cb 0.41 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 1j1q h GLU 96 CO 0.02 0.91 0.19 -0.92 -1.00 0.00 0.00 179.01 178.21 1j1q h TYR 97 N 0.14 0.33 0.00 4.33 3.20 -1.61 0.13 116.97 123.48 1j1q h TYR 97 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1j1q h TYR 97 Cb 0.88 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1j1q h TYR 97 CO 0.09 0.08 -0.82 0.43 -1.64 0.00 0.00 178.16 176.30 1j1q n SER 98 N -5.02 0.71 0.08 -2.11 7.64 -1.13 -0.53 113.62 113.25 1j1q n SER 98 Ca 0.07 0.09 -0.04 0.00 1.01 0.00 0.00 58.87 60.00 1j1q n SER 98 Cb 0.26 0.39 0.18 0.00 -1.01 0.00 0.00 64.21 64.03 1j1q n SER 98 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1j1q h ASP 99 N 0.00 0.30 0.06 6.43 3.45 -0.61 -2.29 116.42 123.76 1j1q h ASP 99 Ca 0.00 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.32 1j1q h ASP 99 Cb 0.80 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 1j1q h ASP 99 CO 0.00 0.72 -0.03 0.58 -1.57 0.00 0.00 179.24 178.95 1j1q h VAL 100 N 0.22 1.27 -0.20 -1.35 2.07 -0.42 -1.19 116.25 116.65 1j1q h VAL 100 Ca 0.01 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.31 1j1q h VAL 100 Cb 0.91 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.70 1j1q h VAL 100 CO 0.07 0.31 -0.20 -0.08 0.02 0.00 0.00 177.57 177.69 1j1q h GLU 101 N -0.67 -0.21 0.00 1.57 4.81 -0.87 -0.95 114.58 118.26 1j1q h GLU 101 Ca -0.01 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1j1q h GLU 101 Cb 0.57 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1j1q h GLU 101 CO 0.01 -0.14 -0.18 -0.91 -0.73 0.00 0.00 179.01 177.06 1j1q h ASN 102 N -0.22 0.00 0.30 1.04 4.21 -1.49 -1.75 115.58 117.66 1j1q h ASN 102 Ca 0.12 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.30 1j1q h ASN 102 Cb 0.41 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.62 1j1q h ASN 102 CO -0.33 0.18 -1.62 0.74 -1.29 0.00 0.00 177.43 175.11 1j1q h THR 103 N 0.00 1.08 -0.21 2.81 2.02 -0.58 -3.17 112.91 114.86 1j1q h THR 103 Ca -0.00 -2.65 -0.07 0.00 0.77 0.00 0.00 66.41 64.46 1j1q h THR 103 Cb 0.96 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 70.17 1j1q h THR 103 CO 0.02 0.84 -0.13 -0.07 0.37 0.00 0.00 175.52 176.55 1j1q h LEU 104 N 0.10 0.48 -7.04 2.58 3.38 -1.27 -3.41 115.31 110.13 1j1q h LEU 104 Ca -0.29 -0.43 -0.62 0.00 0.09 0.00 0.00 57.88 56.63 1j1q h LEU 104 Cb 2.08 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 42.30 1j1q h LEU 104 CO 0.19 0.81 -0.72 0.00 0.09 0.00 0.00 178.44 178.82 1j1q n PRO 106 N 3.37 1.75 -0.01 0.00 -0.02 -1.20 -4.28 135.00 134.61 1j1q n PRO 106 Ca 0.09 0.62 0.23 0.00 -2.02 0.00 0.00 63.50 62.42 1j1q n PRO 106 Cb 0.34 -2.17 0.72 0.00 -0.02 0.00 0.00 33.50 32.37 1j1q n PRO 106 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1j1q h SER 107 N 3.25 0.00 0.26 2.55 0.02 -1.92 -2.40 113.55 115.31 1j1q h SER 107 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1j1q h SER 107 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1j1q h SER 107 CO 0.69 0.00 -0.03 -1.54 -1.14 0.00 0.00 176.83 174.80 1j1q n SER 108 N -3.85 0.28 -4.34 3.07 3.41 -1.26 -4.86 113.62 106.07 1j1q n SER 108 Ca 0.12 -0.70 -0.22 0.00 -0.26 0.00 0.00 58.87 57.81 1j1q n SER 108 Cb 0.78 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.52 1j1q n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1j1q s ASN 109 N -2.29 2.73 0.50 4.04 -0.87 -0.90 -5.13 114.94 113.03 1j1q s ASN 109 Ca 0.36 -0.88 -0.23 0.00 -1.57 0.00 0.00 52.86 50.55 1j1q s ASN 109 Cb 0.21 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.25 41.21 1j1q s ASN 109 CO 0.42 -0.04 1.32 -2.84 -2.57 0.00 0.00 177.10 173.39 1j1q s PRO 110 N -2.88 3.41 0.14 -0.60 0.02 -1.26 -4.86 135.00 128.97 1j1q s PRO 110 Ca 0.17 2.14 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 1j1q s PRO 110 Cb -0.05 -2.38 0.04 0.00 0.02 0.00 0.00 34.50 32.13 1j1q s PRO 110 CO 0.07 -0.94 0.44 -0.98 -0.33 0.00 0.00 177.00 175.25 1j1q s ARG 111 N -2.75 1.12 -0.19 5.54 1.70 -1.26 -1.72 118.95 121.39 1j1q s ARG 111 Ca 0.67 -0.70 -0.19 0.00 -0.47 0.00 0.00 55.73 55.05 1j1q s ARG 111 Cb -0.38 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 34.54 1j1q s ARG 111 CO 0.46 -0.45 0.53 0.54 -1.08 0.00 0.00 175.30 175.30 1j1q s VAL 112 N -3.81 0.00 0.15 4.99 0.11 -0.93 -4.90 120.40 116.01 1j1q s VAL 112 Ca 0.03 -0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 1j1q s VAL 112 Cb 0.01 -0.74 -0.08 0.00 -1.53 0.00 0.00 36.38 34.05 1j1q s VAL 112 CO -0.11 -0.00 0.80 0.00 -3.33 0.00 0.00 175.10 172.46 1j1q s ALA 113 N 0.24 3.41 -0.41 1.54 0.00 -1.26 -1.53 121.76 123.75 1j1q s ALA 113 Ca -0.00 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.36 1j1q s ALA 113 Cb -0.04 -3.01 0.13 0.00 0.00 0.00 0.00 23.12 20.21 1j1q s ALA 113 CO 0.01 0.23 0.22 0.21 0.00 0.00 0.00 175.76 176.42 1j1q s LYS 114 N -0.89 1.10 0.64 0.00 2.20 -0.27 -4.88 119.74 117.64 1j1q s LYS 114 Ca 0.37 -1.80 -0.18 0.00 -0.36 0.00 0.00 55.97 54.01 1j1q s LYS 114 Cb -0.23 -2.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1j1q s LYS 114 CO 0.26 -1.15 1.13 -0.35 -0.36 0.00 0.00 175.35 174.88 1j1q n PRO 115 N 3.76 0.95 -3.14 4.03 -0.04 -1.26 -4.11 135.00 135.18 1j1q n PRO 115 Ca 0.08 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.50 1j1q n PRO 115 Cb 0.36 -2.36 -0.07 0.00 -0.04 0.00 0.00 33.50 31.39 1j1q n PRO 115 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1j1q s ILE 116 N -1.48 4.91 -0.36 0.52 1.01 -0.69 -4.85 121.20 120.26 1j1q s ILE 116 Ca 0.80 0.43 -0.03 0.00 0.00 0.00 0.00 60.65 61.84 1j1q s ILE 116 Cb -0.39 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.08 1j1q s ILE 116 CO 0.44 -0.35 2.61 0.59 0.00 0.00 0.00 174.94 178.23 1j1q n ASN 117 N 6.01 6.33 -3.64 3.58 3.02 -1.26 -2.78 115.26 126.52 1j1q n ASN 117 Ca -0.02 -3.08 -0.01 0.00 -0.03 0.00 0.00 54.58 51.44 1j1q n ASN 117 Cb 0.48 -1.20 -0.00 0.00 -0.61 0.00 0.00 39.78 38.46 1j1q n ASN 117 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1j1q s TYR 118 N -1.45 -0.05 0.67 3.10 -0.85 -1.26 -4.95 117.35 112.55 1j1q s TYR 118 Ca 0.50 -0.19 0.05 0.00 -0.52 0.00 0.00 57.07 56.91 1j1q s TYR 118 Cb 0.33 0.61 0.12 0.00 0.38 0.00 0.00 41.96 43.40 1j1q s TYR 118 CO -0.13 -0.61 0.92 0.54 -1.52 0.00 0.00 175.55 174.75 1j1q s ASN 119 N -3.10 4.63 -0.20 -0.18 6.03 -1.26 -2.20 114.94 118.66 1j1q s ASN 119 Ca 0.16 -0.68 0.13 0.00 -1.03 0.00 0.00 52.86 51.44 1j1q s ASN 119 Cb 0.01 0.29 0.73 0.00 -3.03 0.00 0.00 41.25 39.25 1j1q s ASN 119 CO 0.00 -1.68 1.62 0.61 -2.03 0.00 0.00 177.10 175.62 1j1q n GLY 120 N -2.58 2.78 3.78 0.45 0.00 -1.26 -4.53 105.19 103.83 1j1q n GLY 120 Ca 0.16 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1j1q n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j1q s LEU 121 N -2.36 4.28 0.24 0.99 1.43 -1.26 -4.89 118.68 117.12 1j1q s LEU 121 Ca 0.49 1.86 -0.06 0.00 -1.03 0.00 0.00 54.13 55.39 1j1q s LEU 121 Cb 0.36 -4.07 0.43 0.00 0.03 0.00 0.00 46.19 42.94 1j1q s LEU 121 CO 0.16 -0.15 1.69 1.88 0.23 0.00 0.00 176.35 180.15 1j1q h TYR 122 N 2.99 0.26 -0.87 0.29 0.05 -1.99 -1.13 116.97 116.57 1j1q h TYR 122 Ca -0.47 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.50 1j1q h TYR 122 Cb 1.19 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.84 1j1q h TYR 122 CO 0.61 -0.08 0.46 -1.35 -1.05 0.00 0.00 178.16 176.75 1j1q h PRO 123 N 0.27 0.63 0.07 4.88 0.11 -1.99 -1.45 132.00 134.53 1j1q h PRO 123 Ca 0.40 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 1j1q h PRO 123 Cb 0.66 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1j1q h PRO 123 CO -0.49 0.42 -0.04 1.15 -0.21 0.00 0.00 178.00 178.83 1j1q h THR 124 N 0.65 1.08 -0.77 -1.15 2.02 -1.56 -2.54 112.91 110.64 1j1q h THR 124 Ca 0.47 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1j1q h THR 124 Cb 0.67 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.48 1j1q h THR 124 CO -0.36 0.14 0.48 -0.07 0.37 0.00 0.00 175.52 176.07 1j1q h LEU 125 N -0.35 0.92 -0.34 2.58 3.38 -1.05 -1.91 115.31 118.54 1j1q h LEU 125 Ca -0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1j1q h LEU 125 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1j1q h LEU 125 CO 0.02 0.70 0.07 -0.33 0.09 0.00 0.00 178.44 178.98 1j1q h GLU 126 N 1.06 0.55 -0.59 1.13 5.08 -1.24 -0.23 114.58 120.34 1j1q h GLU 126 Ca 0.28 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1j1q h GLU 126 Cb -0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1j1q h GLU 126 CO -0.05 0.62 0.36 -0.22 -1.00 0.00 0.00 179.01 178.71 1j1q h LYS 127 N 0.40 0.80 0.00 2.33 3.64 -1.20 -0.51 116.57 122.03 1j1q h LYS 127 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1j1q h LYS 127 Cb 0.32 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1j1q h LYS 127 CO 0.00 0.57 -0.32 0.87 -2.27 0.00 0.00 179.45 178.30 1j1q h LYS 128 N 0.79 0.00 0.00 1.90 1.79 -1.14 -0.91 116.57 119.01 1j1q h LYS 128 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1j1q h LYS 128 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1j1q h LYS 128 CO -0.04 0.32 -0.09 0.00 -1.08 0.00 0.00 179.45 178.56 1j1q n ALA 129 N -2.40 2.47 -1.83 3.86 0.00 -0.12 -3.78 120.51 118.72 1j1q n ALA 129 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1j1q n ALA 129 Cb 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1j1q n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j1q n GLY 130 N 1.42 0.41 3.41 0.00 0.00 -0.33 -4.95 105.19 105.16 1j1q n GLY 130 Ca 0.06 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1j1q n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j1q s VAL 131 N -2.00 2.25 0.13 1.61 -7.23 -0.43 -5.02 120.40 109.71 1j1q s VAL 131 Ca 0.00 -2.09 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1j1q s VAL 131 Cb 0.00 -2.10 -0.20 0.00 0.56 0.00 0.00 36.38 34.64 1j1q s VAL 131 CO 0.00 -0.23 1.29 0.74 -0.31 0.00 0.00 175.10 176.59 1j1q h THR 132 N 3.01 1.69 -3.34 5.32 2.02 -1.98 -3.36 112.91 116.28 1j1q h THR 132 Ca -0.44 -3.34 -0.13 0.00 0.77 0.00 0.00 66.41 63.27 1j1q h THR 132 Cb 1.22 2.82 -0.20 0.00 -1.74 0.00 0.00 68.15 70.25 1j1q h THR 132 CO 0.51 0.95 -0.39 -0.55 0.37 0.00 0.00 175.52 176.41 1j1q s SER 133 N -6.74 -0.05 0.17 4.18 0.15 -1.26 -4.99 113.70 105.15 1j1q s SER 133 Ca 0.01 -0.12 0.22 0.00 0.70 0.00 0.00 55.95 56.76 1j1q s SER 133 Cb 0.10 0.26 0.89 0.00 -1.71 0.00 0.00 66.02 65.55 1j1q s SER 133 CO 0.82 -0.43 1.67 -2.11 1.20 0.00 0.00 173.24 174.40 1j1q n ARG 134 N 1.27 0.15 0.04 5.44 1.85 -1.26 -1.45 116.66 122.69 1j1q n ARG 134 Ca -0.22 0.33 0.06 0.00 -1.00 0.00 0.00 57.85 57.01 1j1q n ARG 134 Cb 0.56 -1.75 0.25 0.00 -1.05 0.00 0.00 32.46 30.47 1j1q n ARG 134 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1j1q n ASN 135 N -2.02 0.16 -0.14 2.89 6.94 -1.26 -0.91 115.26 120.91 1j1q n ASN 135 Ca 0.03 0.55 0.15 0.00 -0.02 0.00 0.00 54.58 55.30 1j1q n ASN 135 Cb 0.25 -0.58 0.73 0.00 -2.36 0.00 0.00 39.78 37.81 1j1q n ASN 135 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1j1q n GLU 136 N -1.69 0.99 -3.83 -3.83 1.02 -0.53 -4.53 120.64 108.23 1j1q n GLU 136 Ca 0.01 -0.29 -0.36 0.00 -0.02 0.00 0.00 57.16 56.51 1j1q n GLU 136 Cb 0.10 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.89 1j1q n GLU 136 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1j1q s VAL 137 N -2.21 3.83 0.50 2.62 1.01 -0.09 -5.08 120.40 120.98 1j1q s VAL 137 Ca 0.38 -0.34 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1j1q s VAL 137 Cb 0.21 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 1j1q s VAL 137 CO 0.41 0.38 1.00 -1.10 0.00 0.00 0.00 175.10 175.78 1j1q s GLN 138 N 1.55 3.90 0.30 2.72 -0.21 -1.26 -4.62 119.66 122.03 1j1q s GLN 138 Ca 0.06 1.14 0.09 0.00 0.02 0.00 0.00 55.36 56.67 1j1q s GLN 138 Cb -0.15 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 1j1q s GLN 138 CO 0.00 -0.32 0.07 -0.51 -2.12 0.00 0.00 175.29 172.41 1j1q s LEU 139 N -3.74 3.26 0.00 2.90 1.02 0.33 -4.90 118.68 117.55 1j1q s LEU 139 Ca 0.62 -0.68 0.00 0.00 0.02 0.00 0.00 54.13 54.09 1j1q s LEU 139 Cb -0.12 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.33 1j1q s LEU 139 CO 0.24 -0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.09 1j1q n GLY 140 N -1.02 3.12 0.31 -3.19 0.00 -1.26 -1.20 105.19 101.95 1j1q n GLY 140 Ca -0.05 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1j1q n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1j1q h ILE 141 N 1.00 1.26 -0.26 -0.61 1.08 -1.81 -0.74 117.51 117.42 1j1q h ILE 141 Ca 0.00 -1.08 -0.15 0.00 -0.39 0.00 0.00 64.86 63.24 1j1q h ILE 141 Cb 0.00 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1j1q h ILE 141 CO 0.00 0.40 -0.41 -0.61 -0.69 0.00 0.00 178.15 176.84 1j1q h GLN 142 N 1.00 0.74 -0.46 2.37 4.15 -1.88 -2.12 115.11 118.91 1j1q h GLN 142 Ca 0.19 -0.45 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1j1q h GLN 142 Cb 0.49 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1j1q h GLN 142 CO 0.02 1.07 0.20 0.82 -1.93 0.00 0.00 178.83 179.01 1j1q h ILE 143 N 0.48 1.20 -0.49 2.39 2.04 -1.88 0.49 117.51 121.74 1j1q h ILE 143 Ca 0.02 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1j1q h ILE 143 Cb 1.01 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1j1q h ILE 143 CO 0.09 0.23 0.27 0.25 0.00 0.00 0.00 178.15 178.99 1j1q h LEU 144 N 0.61 0.40 -0.34 1.44 5.85 -1.11 -0.77 115.31 121.39 1j1q h LEU 144 Ca 0.16 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1j1q h LEU 144 Cb 0.17 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1j1q h LEU 144 CO -0.01 0.28 0.19 -1.28 -0.34 0.00 0.00 178.44 177.28 1j1q h SER 145 N 0.53 0.42 0.09 1.25 0.87 -0.95 -2.10 113.55 113.65 1j1q h SER 145 Ca 0.21 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1j1q h SER 145 Cb 0.09 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1j1q h SER 145 CO -0.13 0.37 -0.29 0.28 -0.53 0.00 0.00 176.83 176.53 1j1q h SER 146 N 0.43 0.32 -0.25 6.23 0.02 -0.69 -2.98 113.55 116.62 1j1q h SER 146 Ca 0.12 -0.11 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 1j1q h SER 146 Cb 0.04 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1j1q h SER 146 CO -0.02 0.61 -0.47 0.44 -1.14 0.00 0.00 176.83 176.24 1j1q h ASP 147 N 0.28 0.90 -0.66 3.07 3.32 -0.91 -2.56 116.42 119.86 1j1q h ASP 147 Ca 0.04 -0.45 0.08 0.00 0.02 0.00 0.00 57.03 56.72 1j1q h ASP 147 Cb 0.66 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1j1q h ASP 147 CO 0.05 1.23 0.32 0.40 -1.72 0.00 0.00 179.24 179.52 1j1q h ILE 148 N 0.65 0.87 0.00 0.35 2.04 -1.24 -2.54 117.51 117.64 1j1q h ILE 148 Ca 0.03 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1j1q h ILE 148 Cb 1.06 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1j1q h ILE 148 CO 0.11 0.10 -0.25 1.23 0.00 0.00 0.00 178.15 179.34 1j1q h GLY 149 N 0.57 0.00 2.00 5.37 0.00 -1.37 -0.59 103.07 109.05 1j1q h GLY 149 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1j1q h GLY 149 CO -0.25 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.57 1j1q n LYS 150 N -3.94 0.15 0.00 4.80 5.02 -0.96 -4.28 118.16 118.95 1j1q n LYS 150 Ca -0.02 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1j1q n LYS 150 Cb 0.33 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1j1q n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1j1q n ILE 151 N -2.01 0.00 -1.73 -0.18 5.41 -0.98 -4.84 119.36 115.03 1j1q n ILE 151 Ca 0.04 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 1j1q n ILE 151 Cb 0.30 -1.22 -0.03 0.00 -0.71 0.00 0.00 39.64 37.98 1j1q n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1j1q s SER 152 N -4.78 6.42 0.00 4.38 0.15 -0.27 -2.00 113.70 117.61 1j1q s SER 152 Ca 0.00 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.19 1j1q s SER 152 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1j1q s SER 152 CO 0.00 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 173.96 1j1q n GLY 153 N 4.56 1.22 3.74 9.45 0.00 -1.21 -4.86 105.19 118.08 1j1q n GLY 153 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1j1q n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j1q s GLN 154 N -0.15 4.27 0.20 1.61 -1.52 -0.85 -4.76 119.66 118.46 1j1q s GLN 154 Ca 0.00 0.42 -0.04 0.00 -1.95 0.00 0.00 55.36 53.79 1j1q s GLN 154 Cb 0.00 -3.40 0.15 0.00 -0.22 0.00 0.00 33.01 29.55 1j1q s GLN 154 CO 0.00 0.26 1.57 0.78 -0.25 0.00 0.00 175.29 177.66 1j1q h GLY 155 N 6.33 0.74 -5.36 3.09 0.00 -1.95 -3.43 103.07 102.50 1j1q h GLY 155 Ca -0.43 -0.73 -0.38 0.00 0.00 0.00 0.00 47.33 45.79 1j1q h GLY 155 CO 0.73 0.66 -0.77 -1.35 0.00 0.00 0.00 176.54 175.80 1j1q s SER 156 N -6.83 0.96 0.02 0.19 1.04 -1.26 -5.13 113.70 102.69 1j1q s SER 156 Ca -0.09 -0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.02 1j1q s SER 156 Cb 0.12 -0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.13 1j1q s SER 156 CO 0.84 0.08 0.39 0.72 0.98 0.00 0.00 173.24 176.25 1j1q s PHE 157 N -0.07 -0.25 0.59 5.02 -0.12 -1.26 -5.03 117.98 116.85 1j1q s PHE 157 Ca 0.01 0.29 -0.11 0.00 -0.05 0.00 0.00 56.93 57.07 1j1q s PHE 157 Cb -0.04 0.18 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1j1q s PHE 157 CO -0.00 -0.51 0.99 -0.08 -0.05 0.00 0.00 175.22 175.57 1j1q s THR 158 N -2.00 4.71 0.35 -4.49 -1.32 -1.26 -4.97 115.64 106.66 1j1q s THR 158 Ca -0.08 0.85 0.16 0.00 -1.21 0.00 0.00 61.69 61.41 1j1q s THR 158 Cb -0.02 -3.85 0.14 0.00 -1.51 0.00 0.00 72.50 67.26 1j1q s THR 158 CO 0.01 -1.04 1.86 -0.33 -2.21 0.00 0.00 174.62 172.91 1j1q h GLU 159 N -0.06 0.00 -0.57 7.08 5.08 -1.99 -2.42 114.58 121.69 1j1q h GLU 159 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1j1q h GLU 159 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1j1q h GLU 159 CO 0.62 0.32 0.30 -0.22 -1.00 0.00 0.00 179.01 179.03 1j1q h LYS 160 N 0.00 0.81 0.00 2.33 3.64 -1.94 -0.92 116.57 120.49 1j1q h LYS 160 Ca -0.00 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.08 1j1q h LYS 160 Cb 0.62 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1j1q h LYS 160 CO 0.04 0.63 -0.92 -0.84 -2.27 0.00 0.00 179.45 176.09 1j1q h ILE 161 N 0.78 1.64 -0.39 2.00 3.07 -1.86 -1.97 117.51 120.78 1j1q h ILE 161 Ca 0.20 -3.20 -0.03 0.00 1.55 0.00 0.00 64.86 63.38 1j1q h ILE 161 Cb 0.07 2.74 -0.02 0.00 -0.27 0.00 0.00 36.82 39.34 1j1q h ILE 161 CO -0.03 0.91 0.13 -0.08 -1.05 0.00 0.00 178.15 178.02 1j1q h GLU 162 N 0.00 0.59 -0.32 0.16 4.81 -1.35 -1.03 114.58 117.44 1j1q h GLU 162 Ca -0.01 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1j1q h GLU 162 Cb 1.67 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.94 1j1q h GLU 162 CO 0.12 0.60 -0.12 0.00 -0.73 0.00 0.00 179.01 178.88 1j1q h ALA 163 N 0.97 1.20 -0.47 2.92 0.00 -1.13 -0.06 119.26 122.69 1j1q h ALA 163 Ca 0.12 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1j1q h ALA 163 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j1q h ALA 163 CO -0.01 0.51 -0.13 0.87 0.00 0.00 0.00 179.25 180.50 1j1q h LYS 164 N 0.50 0.92 -0.57 0.00 1.57 -1.36 -0.83 116.57 116.80 1j1q h LYS 164 Ca 0.09 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1j1q h LYS 164 Cb 0.51 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1j1q h LYS 164 CO 0.03 1.01 0.36 0.35 -0.57 0.00 0.00 179.45 180.63 1j1q h PHE 165 N 0.76 0.73 -0.41 -1.35 3.57 -0.72 -2.16 116.94 117.37 1j1q h PHE 165 Ca 0.12 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.47 1j1q h PHE 165 Cb 0.69 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1j1q h PHE 165 CO 0.05 0.49 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.22 1j1q h LEU 166 N 0.77 0.98 -1.09 0.59 3.38 -0.97 0.15 115.31 119.12 1j1q h LEU 166 Ca 0.21 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1j1q h LEU 166 Cb -0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 1j1q h LEU 166 CO -0.04 1.21 0.61 -0.07 0.09 0.00 0.00 178.44 180.25 1j1q h LEU 167 N 0.78 0.98 -0.06 1.67 3.38 -1.05 -0.49 115.31 120.53 1j1q h LEU 167 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1j1q h LEU 167 Cb 0.91 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1j1q h LEU 167 CO 0.08 0.65 -0.15 0.58 0.09 0.00 0.00 178.44 179.69 1j1q h VAL 168 N 1.12 1.43 -0.57 1.22 2.07 -0.91 -3.00 116.25 117.62 1j1q h VAL 168 Ca 0.39 -1.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 1j1q h VAL 168 Cb 0.12 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1j1q h VAL 168 CO -0.14 0.42 -0.02 0.00 0.02 0.00 0.00 177.57 177.85 1j1q h ALA 169 N 0.45 0.89 -0.49 1.67 0.00 -0.61 -1.31 119.26 119.86 1j1q h ALA 169 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1j1q h ALA 169 Cb 0.76 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1j1q h ALA 169 CO 0.03 0.65 -0.21 0.82 0.00 0.00 0.00 179.25 180.55 1j1q h ILE 170 N 0.91 1.27 0.02 0.00 2.04 -1.16 -1.89 117.51 118.70 1j1q h ILE 170 Ca 0.16 -1.37 -0.22 0.00 1.00 0.00 0.00 64.86 64.43 1j1q h ILE 170 Cb 0.56 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1j1q h ILE 170 CO 0.03 0.48 -0.96 1.56 0.00 0.00 0.00 178.15 179.26 1j1q h GLN 171 N 0.87 0.26 0.00 2.37 4.20 -1.41 -1.04 115.11 120.36 1j1q h GLN 171 Ca 0.11 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1j1q h GLN 171 Cb 0.79 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1j1q h GLN 171 CO 0.07 1.04 -0.24 -1.33 -0.67 0.00 0.00 178.83 177.70 1j1q n MET 172 N -3.65 0.05 0.01 1.46 2.81 -0.50 -1.83 117.12 115.47 1j1q n MET 172 Ca -0.05 0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1j1q n MET 172 Cb 0.86 -1.55 -0.00 0.00 -0.71 0.00 0.00 33.22 31.82 1j1q n MET 172 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1j1q n VAL 173 N -1.63 0.23 -0.01 2.03 0.31 -0.72 -4.61 118.33 113.92 1j1q n VAL 173 Ca 0.06 0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1j1q n VAL 173 Cb 0.36 -1.15 -0.10 0.00 -0.91 0.00 0.00 33.84 32.04 1j1q n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1j1q h SER 174 N -0.01 -0.00 -0.05 4.52 0.02 -1.37 -2.47 113.55 114.18 1j1q h SER 174 Ca 0.00 -0.49 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 1j1q h SER 174 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1j1q h SER 174 CO 0.00 0.49 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.55 1j1q h GLU 175 N -0.49 0.51 -0.64 3.45 4.39 -1.35 -2.22 114.58 118.23 1j1q h GLU 175 Ca -0.00 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1j1q h GLU 175 Cb 0.49 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1j1q h GLU 175 CO 0.00 0.76 0.23 0.00 -1.16 0.00 0.00 179.01 178.84 1j1q h ALA 176 N 1.24 1.21 -0.28 3.43 0.00 -1.43 -0.40 119.26 123.03 1j1q h ALA 176 Ca 0.06 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1j1q h ALA 176 Cb 0.75 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1j1q h ALA 176 CO 0.06 0.57 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 1j1q h ALA 177 N 1.33 0.73 -0.25 0.00 0.00 -1.11 -3.16 119.26 116.80 1j1q h ALA 177 Ca 0.21 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1j1q h ALA 177 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1j1q h ALA 177 CO -0.02 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.48 1j1q h ARG 178 N 0.56 0.60 -4.60 0.00 3.08 -1.21 -3.32 114.38 109.49 1j1q h ARG 178 Ca 0.04 -0.31 -0.62 0.00 0.07 0.00 0.00 59.98 59.15 1j1q h ARG 178 Cb 0.97 0.01 -0.37 0.00 0.08 0.00 0.00 29.97 30.66 1j1q h ARG 178 CO 0.09 0.91 -0.81 -0.06 -1.07 0.00 0.00 179.97 179.03 1j1q s PHE 179 N -4.23 2.54 0.56 3.04 0.08 -0.18 -0.52 117.98 119.27 1j1q s PHE 179 Ca -0.08 -1.71 0.24 0.00 0.12 0.00 0.00 56.93 55.50 1j1q s PHE 179 Cb 0.12 -1.68 1.52 0.00 -0.57 0.00 0.00 43.02 42.42 1j1q s PHE 179 CO 0.83 -0.77 2.13 0.87 -0.10 0.00 0.00 175.22 178.18 1j1q h LYS 180 N 7.94 0.00 -0.57 0.44 1.57 -1.30 -2.12 116.57 122.53 1j1q h LYS 180 Ca -0.26 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1j1q h LYS 180 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1j1q h LYS 180 CO 0.47 0.00 -0.06 -0.92 -0.57 0.00 0.00 179.45 178.38 1j1q h TYR 181 N 0.00 1.15 -0.03 -1.35 3.20 -1.69 0.10 116.97 118.35 1j1q h TYR 181 Ca 0.07 -0.22 -0.24 0.00 3.14 0.00 0.00 58.73 61.48 1j1q h TYR 181 Cb 0.32 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.31 1j1q h TYR 181 CO 0.00 1.04 -0.94 0.82 -1.64 0.00 0.00 178.16 177.44 1j1q h ILE 182 N 0.94 1.33 -0.60 1.81 2.04 -1.69 -0.88 117.51 120.47 1j1q h ILE 182 Ca 0.16 -2.27 0.08 0.00 1.00 0.00 0.00 64.86 63.83 1j1q h ILE 182 Cb 0.62 2.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 1j1q h ILE 182 CO 0.04 0.69 0.26 -0.08 0.00 0.00 0.00 178.15 179.07 1j1q h GLU 183 N 0.35 0.46 0.00 2.37 4.81 -1.30 -1.79 114.58 119.49 1j1q h GLU 183 Ca -0.09 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1j1q h GLU 183 Cb 1.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1j1q h GLU 183 CO 0.18 0.31 -0.37 -0.91 -0.73 0.00 0.00 179.01 177.48 1j1q h ASN 184 N 0.48 0.00 -0.19 1.04 2.35 -0.49 -2.28 115.58 116.49 1j1q h ASN 184 Ca 0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1j1q h ASN 184 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1j1q h ASN 184 CO -0.25 0.37 -0.09 1.56 -1.65 0.00 0.00 177.43 177.37 1j1q h GLN 185 N 0.00 0.55 -0.29 0.81 1.08 -0.30 -1.21 115.11 115.75 1j1q h GLN 185 Ca -0.00 -0.15 -0.19 0.00 -1.45 0.00 0.00 58.65 56.86 1j1q h GLN 185 Cb 0.71 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1j1q h GLN 185 CO 0.05 0.64 -0.55 0.28 -0.95 0.00 0.00 178.83 178.30 1j1q h VAL 186 N 0.51 1.27 -0.15 -0.54 2.07 -1.02 -2.60 116.25 115.80 1j1q h VAL 186 Ca 0.10 -1.73 -0.16 0.00 0.82 0.00 0.00 66.70 65.73 1j1q h VAL 186 Cb 0.46 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1j1q h VAL 186 CO 0.03 0.56 -0.56 0.11 0.02 0.00 0.00 177.57 177.73 1j1q h LYS 187 N 0.67 0.45 -0.34 1.57 1.57 -1.25 -1.75 116.57 117.49 1j1q h LYS 187 Ca 0.02 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1j1q h LYS 187 Cb 1.15 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.48 1j1q h LYS 187 CO 0.12 0.90 -0.02 1.15 -0.57 0.00 0.00 179.45 181.03 1j1q h THR 188 N 0.35 1.21 -0.66 -0.16 2.02 -1.25 -2.93 112.91 111.48 1j1q h THR 188 Ca 0.00 -0.84 -0.44 0.00 0.77 0.00 0.00 66.41 65.91 1j1q h THR 188 Cb 1.09 0.97 -0.28 0.00 -1.74 0.00 0.00 68.15 68.20 1j1q h THR 188 CO 0.10 0.28 -0.14 0.59 0.37 0.00 0.00 175.52 176.73 1j1q n ASN 189 N -4.26 4.61 0.26 4.18 3.02 -0.98 -4.82 115.26 117.27 1j1q n ASN 189 Ca 0.01 -3.78 0.08 0.00 -0.03 0.00 0.00 54.58 50.87 1j1q n ASN 189 Cb 0.26 -0.61 0.65 0.00 -0.61 0.00 0.00 39.78 39.47 1j1q n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1j1q h PHE 190 N 1.68 0.00 -0.54 3.10 3.57 -1.12 -2.27 116.94 121.35 1j1q h PHE 190 Ca 0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1j1q h PHE 190 Cb 1.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.18 1j1q h PHE 190 CO 1.07 0.00 0.00 0.09 -2.23 0.00 0.00 178.31 177.24 1j1q n ASN 191 N -4.52 4.64 -3.87 0.41 4.13 -1.26 -4.54 115.26 110.25 1j1q n ASN 191 Ca -0.03 -2.60 -0.09 0.00 1.68 0.00 0.00 54.58 53.54 1j1q n ASN 191 Cb 0.09 -0.56 -0.07 0.00 -1.54 0.00 0.00 39.78 37.71 1j1q n ASN 191 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1j1q s ARG 192 N -2.11 1.02 0.43 3.52 1.70 -0.86 -5.09 118.95 117.56 1j1q s ARG 192 Ca 0.48 -1.01 -0.18 0.00 -0.47 0.00 0.00 55.73 54.55 1j1q s ARG 192 Cb 0.33 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.99 1j1q s ARG 192 CO 0.20 -0.36 0.90 -0.51 -1.08 0.00 0.00 175.30 174.45 1j1q s ASP 193 N -2.90 6.80 0.07 -2.89 -0.00 -1.26 -4.61 116.67 111.87 1j1q s ASP 193 Ca 0.10 1.53 -0.24 0.00 -0.00 0.00 0.00 52.55 53.94 1j1q s ASP 193 Cb 0.04 -2.48 0.06 0.00 -0.00 0.00 0.00 42.92 40.54 1j1q s ASP 193 CO -0.06 -0.38 0.57 0.72 -0.00 0.00 0.00 175.17 176.01 1j1q s PHE 194 N -2.26 -0.50 -0.02 4.23 -0.71 -0.34 -4.96 117.98 113.42 1j1q s PHE 194 Ca 0.59 0.54 -0.19 0.00 -1.04 0.00 0.00 56.93 56.83 1j1q s PHE 194 Cb -0.10 0.42 -0.05 0.00 -1.21 0.00 0.00 43.02 42.08 1j1q s PHE 194 CO 0.20 -0.70 0.54 -1.12 -1.34 0.00 0.00 175.22 172.79 1j1q s SER 195 N -2.09 6.90 0.11 1.98 0.01 -1.26 -0.51 113.70 118.84 1j1q s SER 195 Ca -0.04 1.07 -0.31 0.00 1.31 0.00 0.00 55.95 57.98 1j1q s SER 195 Cb -0.00 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 1j1q s SER 195 CO -0.03 0.14 1.86 -0.81 0.41 0.00 0.00 173.24 174.82 1j1q n PRO 196 N 2.62 2.83 -1.29 12.44 -0.04 -1.26 -4.99 135.00 145.30 1j1q n PRO 196 Ca -0.09 1.03 -0.28 0.00 -0.04 0.00 0.00 63.50 64.13 1j1q n PRO 196 Cb 0.51 -2.94 0.22 0.00 -0.04 0.00 0.00 33.50 31.25 1j1q n PRO 196 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1j1q n ASN 197 N 5.92 -1.19 0.24 3.54 0.23 -1.26 -4.76 115.26 117.98 1j1q n ASN 197 Ca 0.18 -1.25 0.11 0.00 -0.53 0.00 0.00 54.58 53.09 1j1q n ASN 197 Cb 0.38 -0.94 0.53 0.00 -2.08 0.00 0.00 39.78 37.66 1j1q n ASN 197 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1j1q h ASP 198 N -2.23 0.00 -0.26 0.53 3.32 -1.80 -2.63 116.42 113.35 1j1q h ASP 198 Ca -0.39 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.47 1j1q h ASP 198 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1j1q h ASP 198 CO 0.26 0.18 -0.58 0.50 -1.72 0.00 0.00 179.24 177.89 1j1q h LYS 199 N 0.00 0.87 -0.32 3.56 3.64 -1.72 -2.14 116.57 120.45 1j1q h LYS 199 Ca -0.00 -0.57 0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1j1q h LYS 199 Cb 0.66 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.50 1j1q h LYS 199 CO 0.02 1.20 -0.05 0.28 -2.27 0.00 0.00 179.45 178.63 1j1q h VAL 200 N 0.66 0.71 -0.19 2.00 2.07 -1.82 -1.39 116.25 118.28 1j1q h VAL 200 Ca 0.01 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1j1q h VAL 200 Cb 1.19 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1j1q h VAL 200 CO 0.13 0.01 -0.43 -0.07 0.02 0.00 0.00 177.57 177.22 1j1q h LEU 201 N 0.03 0.47 -0.29 2.57 3.38 -1.51 -2.30 115.31 117.67 1j1q h LEU 201 Ca 0.16 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1j1q h LEU 201 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1j1q h LEU 201 CO -0.31 0.84 -0.25 -0.78 0.09 0.00 0.00 178.44 178.04 1j1q h ASP 202 N 0.36 0.71 -0.49 -0.43 1.82 -1.19 -1.42 116.42 115.78 1j1q h ASP 202 Ca 0.03 -0.46 -0.03 0.00 -0.39 0.00 0.00 57.03 56.18 1j1q h ASP 202 Cb 0.90 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.69 1j1q h ASP 202 CO 0.08 1.02 0.21 -0.07 -1.61 0.00 0.00 179.24 178.87 1j1q h LEU 203 N 0.41 0.67 -0.58 2.28 3.38 -1.21 -1.78 115.31 118.48 1j1q h LEU 203 Ca 0.05 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1j1q h LEU 203 Cb 0.81 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1j1q h LEU 203 CO 0.06 0.64 0.33 -0.33 0.09 0.00 0.00 178.44 179.24 1j1q h GLU 204 N 0.65 0.62 0.00 1.13 5.08 -1.15 -1.42 114.58 119.49 1j1q h GLU 204 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1j1q h GLU 204 Cb 0.17 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1j1q h GLU 204 CO -0.02 0.41 0.00 0.93 -1.00 0.00 0.00 179.01 179.34 1j1q h GLU 205 N 0.64 0.00 -0.07 2.33 5.08 -1.07 -3.28 114.58 118.22 1j1q h GLU 205 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1j1q h GLU 205 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j1q h GLU 205 CO -0.13 0.00 -0.04 0.09 -1.00 0.00 0.00 179.01 177.93 1j1q n ASN 206 N -2.62 2.64 -0.37 1.42 3.02 -0.59 -4.72 115.26 114.03 1j1q n ASN 206 Ca 0.02 -3.16 -0.01 0.00 -0.03 0.00 0.00 54.58 51.39 1j1q n ASN 206 Cb 0.30 -0.47 0.12 0.00 -0.61 0.00 0.00 39.78 39.13 1j1q n ASN 206 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1j1q h TRP 207 N 0.51 1.24 -0.26 3.10 7.01 -1.46 -0.62 115.95 125.47 1j1q h TRP 207 Ca 0.01 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 1j1q h TRP 207 Cb 1.12 -0.42 -0.01 0.00 -2.10 0.00 0.00 29.16 27.75 1j1q h TRP 207 CO 0.21 0.77 -0.09 0.78 -2.79 0.00 0.00 178.44 177.32 1j1q h GLY 208 N 1.33 0.56 0.82 2.65 0.00 -1.88 -2.06 103.07 104.49 1j1q h GLY 208 Ca 0.37 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1j1q h GLY 208 CO -0.09 0.44 0.26 0.50 0.00 0.00 0.00 176.54 177.65 1j1q h LYS 209 N 0.26 0.50 -0.63 4.80 1.57 -1.76 -2.13 116.57 119.18 1j1q h LYS 209 Ca 0.06 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1j1q h LYS 209 Cb 0.57 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1j1q h LYS 209 CO 0.03 0.33 0.31 0.82 -0.57 0.00 0.00 179.45 180.38 1j1q h ILE 210 N 0.52 1.20 -0.14 1.86 2.04 -1.11 -1.68 117.51 120.21 1j1q h ILE 210 Ca 0.20 -0.54 -0.23 0.00 1.00 0.00 0.00 64.86 65.29 1j1q h ILE 210 Cb 0.07 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1j1q h ILE 210 CO -0.12 0.23 -0.80 0.28 0.00 0.00 0.00 178.15 177.74 1j1q h SER 211 N 0.88 0.93 -0.33 1.72 0.02 -1.05 -1.99 113.55 113.73 1j1q h SER 211 Ca 0.22 -0.62 -0.07 0.00 -0.84 0.00 0.00 61.79 60.48 1j1q h SER 211 Cb 0.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1j1q h SER 211 CO -0.03 1.42 -0.08 0.74 -1.14 0.00 0.00 176.83 177.74 1j1q h THR 212 N 0.52 1.28 -0.35 -2.27 2.02 -1.18 -2.59 112.91 110.33 1j1q h THR 212 Ca -0.06 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.01 1j1q h THR 212 Cb 1.43 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 1j1q h THR 212 CO 0.16 0.37 0.19 0.00 0.37 0.00 0.00 175.52 176.61 1j1q h ALA 213 N 0.81 0.43 -0.51 6.16 0.00 -1.24 -1.21 119.26 123.69 1j1q h ALA 213 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1j1q h ALA 213 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1j1q h ALA 213 CO 0.03 -0.17 0.20 0.82 0.00 0.00 0.00 179.25 180.12 1j1q h ILE 214 N 0.39 1.22 -0.49 0.00 2.04 -1.36 -1.23 117.51 118.07 1j1q h ILE 214 Ca 0.14 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1j1q h ILE 214 Cb 0.03 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1j1q h ILE 214 CO -0.08 0.26 0.31 -0.74 0.00 0.00 0.00 178.15 177.90 1j1q h HIS 215 N 0.69 0.59 -0.00 1.37 2.76 -1.24 -2.82 115.15 116.50 1j1q h HIS 215 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1j1q h HIS 215 Cb 0.21 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.98 1j1q h HIS 215 CO 0.01 0.36 -0.05 0.09 -1.30 0.00 0.00 177.93 177.04 1j1q n ASN 216 N -4.77 0.41 -4.72 3.26 5.03 -0.48 -4.51 115.26 109.48 1j1q n ASN 216 Ca 0.02 -0.74 -0.43 0.00 0.87 0.00 0.00 54.58 54.31 1j1q n ASN 216 Cb 0.04 -0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 38.71 1j1q n ASN 216 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1j1q n SER 217 N -0.87 3.33 -4.48 6.41 7.64 -0.48 -4.62 113.62 120.55 1j1q n SER 217 Ca 0.17 1.17 -0.34 0.00 1.01 0.00 0.00 58.87 60.89 1j1q n SER 217 Cb 0.24 -1.53 -0.12 0.00 -1.01 0.00 0.00 64.21 61.78 1j1q n SER 217 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1j1q s LYS 218 N -1.01 3.62 -0.91 1.43 2.20 -0.69 -4.49 119.74 119.90 1j1q s LYS 218 Ca 0.62 -0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 55.63 1j1q s LYS 218 Cb -0.55 -2.87 0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1j1q s LYS 218 CO 0.54 0.23 0.20 -1.71 -0.36 0.00 0.00 175.35 174.25 1j1q n ASN 219 N 3.55 -2.98 0.00 1.43 4.05 -1.26 -1.43 115.26 118.62 1j1q n ASN 219 Ca -0.17 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 54.85 1j1q n ASN 219 Cb 0.52 -2.55 0.00 0.00 1.23 0.00 0.00 39.78 38.99 1j1q n ASN 219 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1j1q n GLY 220 N -0.87 0.74 3.60 8.20 0.00 -1.26 -5.05 105.19 110.56 1j1q n GLY 220 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1j1q n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j1q s ALA 221 N -2.57 3.32 0.43 4.61 0.00 -0.52 -1.15 121.76 125.88 1j1q s ALA 221 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 1j1q s ALA 221 Cb 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 23.12 21.17 1j1q s ALA 221 CO 0.00 0.15 1.18 -0.51 0.00 0.00 0.00 175.76 176.57 1j1q s LEU 222 N 0.44 4.11 0.32 0.00 1.43 -0.57 -1.70 118.68 122.71 1j1q s LEU 222 Ca 0.02 2.35 0.10 0.00 -1.03 0.00 0.00 54.13 55.57 1j1q s LEU 222 Cb -0.13 -4.12 0.90 0.00 0.03 0.00 0.00 46.19 42.88 1j1q s LEU 222 CO 0.01 -0.80 1.73 -0.65 0.23 0.00 0.00 176.35 176.87 1j1q h PRO 223 N 2.36 0.55 -3.35 1.29 0.11 -1.82 -3.44 132.00 127.71 1j1q h PRO 223 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1j1q h PRO 223 Cb 1.24 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.11 1j1q h PRO 223 CO 0.61 0.36 -0.03 -1.59 -0.21 0.00 0.00 178.00 177.15 1j1q s LYS 224 N -5.76 1.17 0.35 1.05 -2.85 -1.26 -5.15 119.74 107.30 1j1q s LYS 224 Ca -0.11 -0.74 -0.28 0.00 -1.00 0.00 0.00 55.97 53.84 1j1q s LYS 224 Cb 0.27 0.49 -0.12 0.00 -2.06 0.00 0.00 37.83 36.41 1j1q s LYS 224 CO 0.80 -0.48 1.34 -2.30 0.10 0.00 0.00 175.35 174.81 1j1q n PRO 225 N -0.27 2.25 -3.84 1.78 -0.02 -1.26 -4.94 135.00 128.70 1j1q n PRO 225 Ca -0.14 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 1j1q n PRO 225 Cb 0.63 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1j1q n PRO 225 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1j1q s LEU 226 N -1.29 3.36 -0.46 2.45 2.96 -0.44 -4.95 118.68 120.30 1j1q s LEU 226 Ca 0.55 -0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 53.70 1j1q s LEU 226 Cb -0.54 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.38 1j1q s LEU 226 CO 0.63 -0.10 0.59 -1.61 -1.32 0.00 0.00 176.35 174.53 1j1q s GLU 227 N 1.48 3.17 0.00 1.98 2.02 -1.26 -0.90 118.70 125.18 1j1q s GLU 227 Ca 0.04 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.34 1j1q s GLU 227 Cb -0.16 -4.02 0.00 0.00 0.10 0.00 0.00 34.13 30.05 1j1q s GLU 227 CO -0.01 -1.07 0.00 1.28 0.02 0.00 0.00 175.26 175.49 1j1q n LEU 228 N 6.07 0.00 -4.24 1.80 4.77 0.15 -4.94 117.00 120.61 1j1q n LEU 228 Ca -0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1j1q n LEU 228 Cb 0.47 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1j1q n LEU 228 CO 0.52 -0.11 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.43 1j1q s LYS 229 N -1.16 1.08 0.76 3.23 1.02 -1.26 -0.54 119.74 122.86 1j1q s LYS 229 Ca 0.00 -1.02 -0.09 0.00 0.02 0.00 0.00 55.97 54.87 1j1q s LYS 229 Cb 0.00 -1.23 0.08 0.00 -0.52 0.00 0.00 37.83 36.16 1j1q s LYS 229 CO 0.00 0.29 1.09 -0.80 -0.92 0.00 0.00 175.35 175.01 1j1q s ASN 230 N -1.64 4.61 0.49 2.83 0.02 0.88 -4.47 114.94 117.67 1j1q s ASN 230 Ca 0.04 0.56 0.30 0.00 -1.02 0.00 0.00 52.86 52.75 1j1q s ASN 230 Cb -0.09 -1.12 1.40 0.00 0.02 0.00 0.00 41.25 41.46 1j1q s ASN 230 CO 0.03 -1.77 1.79 0.00 0.02 0.00 0.00 177.10 177.17 1j1q h ALA 231 N -0.83 2.81 -0.20 0.60 0.00 -1.93 0.66 119.26 120.37 1j1q h ALA 231 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1j1q h ALA 231 Cb 1.32 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1j1q h ALA 231 CO 0.61 -1.17 0.00 -0.40 0.00 0.00 0.00 179.25 178.29 1j1q n ASP 232 N -4.35 2.04 0.00 0.00 5.75 -1.26 -3.27 116.55 115.46 1j1q n ASP 232 Ca 0.25 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1j1q n ASP 232 Cb 1.12 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 1j1q n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j1q n GLY 233 N 1.21 0.86 3.83 6.12 0.00 0.22 -4.98 105.19 112.46 1j1q n GLY 233 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1j1q n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j1q s THR 234 N -2.63 4.19 0.34 2.61 -4.23 -1.26 -4.68 115.64 109.98 1j1q s THR 234 Ca 0.00 0.76 -0.28 0.00 -1.18 0.00 0.00 61.69 60.99 1j1q s THR 234 Cb 0.00 -3.53 -0.10 0.00 1.34 0.00 0.00 72.50 70.21 1j1q s THR 234 CO 0.00 -0.88 1.33 -0.75 -0.54 0.00 0.00 174.62 173.78 1j1q s LYS 235 N -4.91 4.30 -0.09 3.99 2.20 -1.26 -0.08 119.74 123.88 1j1q s LYS 235 Ca 0.58 2.27 -0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1j1q s LYS 235 Cb -0.13 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.17 1j1q s LYS 235 CO 0.51 -0.25 -0.06 -0.46 -0.36 0.00 0.00 175.35 174.73 1j1q s TRP 236 N -1.14 1.26 -0.27 4.03 -0.00 0.29 -4.67 118.94 118.43 1j1q s TRP 236 Ca 0.50 -0.56 -0.12 0.00 -0.00 0.00 0.00 56.10 55.92 1j1q s TRP 236 Cb -0.41 -1.08 -0.05 0.00 -0.00 0.00 0.00 33.47 31.94 1j1q s TRP 236 CO 0.54 -0.42 0.24 0.42 -0.00 0.00 0.00 176.95 177.73 1j1q s ILE 237 N 1.56 5.28 -0.18 5.86 -1.09 -1.26 0.30 121.20 131.67 1j1q s ILE 237 Ca 0.01 0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.66 1j1q s ILE 237 Cb -0.13 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 1j1q s ILE 237 CO -0.05 0.24 0.04 -0.69 -1.23 0.00 0.00 174.94 173.24 1j1q s VAL 238 N 1.75 4.51 -0.01 2.92 1.01 -0.07 -4.94 120.40 125.55 1j1q s VAL 238 Ca 0.09 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1j1q s VAL 238 Cb -0.16 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 1j1q s VAL 238 CO 0.10 0.46 0.08 0.18 0.00 0.00 0.00 175.10 175.92 1j1q n LEU 239 N 3.67 0.00 -4.15 3.92 4.77 -1.26 -1.33 117.00 122.62 1j1q n LEU 239 Ca -0.17 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.64 1j1q n LEU 239 Cb 0.52 0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.52 1j1q n LEU 239 CO 0.34 0.02 -0.44 -0.13 -1.33 0.00 0.00 177.39 175.85 1j1q s ARG 240 N -2.27 0.78 0.24 3.23 0.52 -1.26 -1.51 118.95 118.67 1j1q s ARG 240 Ca -0.02 -0.96 -0.06 0.00 -0.52 0.00 0.00 55.73 54.18 1j1q s ARG 240 Cb 0.03 -0.69 0.36 0.00 0.52 0.00 0.00 34.95 35.16 1j1q s ARG 240 CO 0.19 0.14 1.81 0.28 0.02 0.00 0.00 175.30 177.74 1j1q h VAL 241 N 4.20 0.92 0.00 3.52 2.07 -1.49 -1.77 116.25 123.70 1j1q h VAL 241 Ca -0.39 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1j1q h VAL 241 Cb 1.19 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1j1q h VAL 241 CO 0.42 0.14 0.00 -2.24 0.02 0.00 0.00 177.57 175.91 1j1q h ASP 242 N 0.75 0.00 1.35 0.57 3.04 -1.98 0.10 116.42 120.25 1j1q h ASP 242 Ca 0.37 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 54.05 1j1q h ASP 242 Cb 0.32 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.60 1j1q h ASP 242 CO -0.24 0.00 -0.53 -0.33 -2.04 0.00 0.00 179.24 176.10 1j1q h GLU 243 N 0.00 0.00 0.00 4.15 5.08 -1.71 -3.36 114.58 118.74 1j1q h GLU 243 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j1q h GLU 243 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1j1q h GLU 243 CO 0.00 0.53 -1.49 1.51 -1.00 0.00 0.00 179.01 178.57 1j1q n ILE 244 N -3.28 0.01 -0.26 3.13 0.13 -0.77 -4.71 119.36 113.61 1j1q n ILE 244 Ca 0.01 -0.25 0.07 0.00 -1.10 0.00 0.00 62.75 61.49 1j1q n ILE 244 Cb 0.72 0.24 0.31 0.00 -0.84 0.00 0.00 39.64 40.07 1j1q n ILE 244 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1j1q h LYS 245 N 0.00 0.83 -0.05 9.51 3.64 -0.98 -1.58 116.57 127.94 1j1q h LYS 245 Ca -0.01 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1j1q h LYS 245 Cb 0.51 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1j1q h LYS 245 CO 0.00 0.55 0.08 -1.35 -2.27 0.00 0.00 179.45 176.46 1j1q h PRO 246 N 0.86 0.00 -0.00 1.90 0.11 -1.84 -2.30 132.00 130.73 1j1q h PRO 246 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1j1q h PRO 246 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1j1q h PRO 246 CO -0.16 0.00 -0.53 -0.25 -0.21 0.00 0.00 178.00 176.86 1j1q n ASP 247 N -3.50 0.78 -4.47 -2.05 8.00 -0.60 -4.46 116.55 110.26 1j1q n ASP 247 Ca -0.02 -0.58 -0.34 0.00 0.71 0.00 0.00 54.79 54.56 1j1q n ASP 247 Cb 0.17 0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 1j1q n ASP 247 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1j1q s VAL 248 N -2.86 3.81 -0.18 2.53 1.01 -0.87 -1.19 120.40 122.66 1j1q s VAL 248 Ca 0.14 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.82 1j1q s VAL 248 Cb 0.18 -2.68 -0.17 0.00 0.00 0.00 0.00 36.38 33.71 1j1q s VAL 248 CO 0.68 0.48 -0.06 0.61 0.00 0.00 0.00 175.10 176.81 1j1q n GLY 249 N 3.75 -0.57 3.01 4.51 0.00 0.33 -4.61 105.19 111.62 1j1q n GLY 249 Ca -0.17 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1j1q n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j1q s LEU 250 N -5.68 1.58 -0.06 0.99 1.43 -0.52 -4.49 118.68 111.93 1j1q s LEU 250 Ca -0.17 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1j1q s LEU 250 Cb 0.06 0.44 -0.05 0.00 0.03 0.00 0.00 46.19 46.67 1j1q s LEU 250 CO 0.58 -0.11 0.27 -0.76 0.23 0.00 0.00 176.35 176.57 1j1q s LEU 251 N -0.25 4.43 0.65 1.79 1.43 0.01 -4.85 118.68 121.89 1j1q s LEU 251 Ca -0.03 0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 53.62 1j1q s LEU 251 Cb -0.02 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 1j1q s LEU 251 CO 0.00 0.36 1.17 0.21 0.23 0.00 0.00 176.35 178.33 1j1q s ASN 252 N -1.08 4.89 0.15 2.29 3.04 -1.26 -1.62 114.94 121.36 1j1q s ASN 252 Ca 0.20 2.25 -0.31 0.00 0.04 0.00 0.00 52.86 55.03 1j1q s ASN 252 Cb -0.14 -2.58 -0.11 0.00 -1.54 0.00 0.00 41.25 36.88 1j1q s ASN 252 CO 0.09 -1.79 1.75 -0.47 -3.04 0.00 0.00 177.10 173.64 1j1q s TYR 253 N -1.95 2.55 -0.08 0.43 5.04 -1.25 -4.69 117.35 117.40 1j1q s TYR 253 Ca 0.73 0.21 0.02 0.00 -2.44 0.00 0.00 57.07 55.59 1j1q s TYR 253 Cb -0.26 -4.12 0.02 0.00 0.35 0.00 0.00 41.96 37.94 1j1q s TYR 253 CO 0.39 -4.42 -0.12 0.08 -1.34 0.00 0.00 175.55 170.14 1j1q s VAL 254 N 1.98 1.18 0.38 3.14 1.01 -1.26 -5.03 120.40 121.79 1j1q s VAL 254 Ca 0.77 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1j1q s VAL 254 Cb -0.47 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.73 1j1q s VAL 254 CO 0.34 0.37 1.24 0.21 0.00 0.00 0.00 175.10 177.26 1j1q s ASN 255 N 0.91 6.56 0.00 3.32 2.47 -1.26 -4.90 114.94 122.04 1j1q s ASN 255 Ca -0.10 2.53 0.00 0.00 0.42 0.00 0.00 52.86 55.72 1j1q s ASN 255 Cb -0.15 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.02 1j1q s ASN 255 CO 0.01 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 173.33 1j1q n GLY 256 N 0.73 0.78 3.92 1.21 0.00 -1.26 -5.00 105.19 105.57 1j1q n GLY 256 Ca 0.03 -2.10 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1j1q n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j1q s THR 257 N -1.32 4.90 0.17 2.61 -4.23 -1.26 -5.08 115.64 111.43 1j1q s THR 257 Ca 0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1j1q s THR 257 Cb 0.00 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 1j1q s THR 257 CO 0.00 -0.74 0.22 0.00 -0.54 0.00 0.00 174.62 173.56 1j1q s GLN 259 N -4.03 3.76 0.52 0.00 2.00 -1.26 -4.84 119.66 115.81 1j1q s GLN 259 Ca 0.23 1.89 0.19 0.00 -2.00 0.00 0.00 55.36 55.67 1j1q s GLN 259 Cb 0.04 -4.11 1.33 0.00 0.80 0.00 0.00 33.01 31.07 1j1q s GLN 259 CO 0.03 -1.36 2.13 0.00 -0.50 0.00 0.00 175.29 175.60 1j1q h ALA 260 N 11.38 1.81 0.00 1.58 0.00 -1.94 -0.74 119.26 131.36 1j1q h ALA 260 Ca -0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1j1q h ALA 260 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1j1q h ALA 260 CO 0.98 0.05 0.00 -2.37 0.00 0.00 0.00 179.25 177.92