#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4q s GLU 2 N 0.00 0.48 0.07 1.64 -1.05 -1.26 -1.56 118.70 117.02 1r4q s GLU 2 Ca 0.00 0.86 0.06 0.00 -0.15 0.00 0.00 54.97 55.74 1r4q s GLU 2 Cb 0.00 0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1r4q s GLU 2 CO 0.00 -0.14 -0.16 -0.06 0.95 0.00 0.00 175.26 175.84 1r4q s PHE 3 N 1.29 1.41 0.11 4.83 0.08 -0.01 -4.94 117.98 120.74 1r4q s PHE 3 Ca -0.08 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.52 1r4q s PHE 3 Cb -0.07 -0.80 -0.05 0.00 -0.57 0.00 0.00 43.02 41.54 1r4q s PHE 3 CO -0.12 0.09 0.31 0.99 -0.10 0.00 0.00 175.22 176.39 1r4q s THR 4 N -1.13 5.26 -0.41 0.64 2.01 -1.26 -1.26 115.64 119.50 1r4q s THR 4 Ca 0.02 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1r4q s THR 4 Cb -0.09 -3.63 0.14 0.00 0.01 0.00 0.00 72.50 68.92 1r4q s THR 4 CO 0.03 0.07 0.23 -0.22 -0.69 0.00 0.00 174.62 174.03 1r4q s LEU 5 N -2.62 2.06 -0.39 4.42 2.96 -0.63 -4.81 118.68 119.68 1r4q s LEU 5 Ca 0.39 -2.45 -0.29 0.00 -0.22 0.00 0.00 54.13 51.55 1r4q s LEU 5 Cb -0.12 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 45.78 1r4q s LEU 5 CO 0.26 -0.28 1.17 -0.62 -1.32 0.00 0.00 176.35 175.55 1r4q s ASP 6 N 0.63 6.71 -0.27 3.68 -1.08 -1.25 -1.98 116.67 123.11 1r4q s ASP 6 Ca 0.18 0.81 0.12 0.00 -0.52 0.00 0.00 52.55 53.13 1r4q s ASP 6 Cb -0.24 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.46 1r4q s ASP 6 CO 0.01 -1.12 1.77 0.49 0.52 0.00 0.00 175.17 176.83 1r4q n PHE 7 N 7.57 2.24 0.10 -5.34 3.01 0.42 -0.76 117.46 124.70 1r4q n PHE 7 Ca 0.13 -0.92 -0.06 0.00 1.01 0.00 0.00 57.45 57.61 1r4q n PHE 7 Cb 0.48 -0.59 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1r4q n PHE 7 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1r4q h SER 8 N 3.41 -0.46 -4.20 4.37 0.02 -1.77 -3.44 113.55 111.49 1r4q h SER 8 Ca 0.11 0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.58 1r4q h SER 8 Cb 2.13 0.15 -0.21 0.00 0.14 0.00 0.00 62.40 64.61 1r4q h SER 8 CO 0.60 -0.22 -0.81 0.42 -1.14 0.00 0.00 176.83 175.68 1r4q s THR 9 N -3.92 1.58 0.64 -2.27 -4.23 -1.26 -4.81 115.64 101.36 1r4q s THR 9 Ca -0.06 -1.53 0.20 0.00 -1.18 0.00 0.00 61.69 59.13 1r4q s THR 9 Cb 0.01 -1.47 0.25 0.00 1.34 0.00 0.00 72.50 72.63 1r4q s THR 9 CO 0.19 -0.13 1.50 0.00 -0.54 0.00 0.00 174.62 175.65 1r4q h ALA 10 N 4.04 2.07 0.16 3.99 0.00 -1.79 0.24 119.26 127.97 1r4q h ALA 10 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1r4q h ALA 10 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1r4q h ALA 10 CO 0.41 -0.93 -0.07 -0.22 0.00 0.00 0.00 179.25 178.44 1r4q h LYS 11 N 0.00 -0.20 -0.50 0.00 1.63 -1.93 -2.77 116.57 112.80 1r4q h LYS 11 Ca 0.15 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.07 1r4q h LYS 11 Cb 1.67 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 33.25 1r4q h LYS 11 CO -0.00 -0.01 -0.19 1.79 -3.45 0.00 0.00 179.45 177.58 1r4q h THR 12 N -1.03 0.38 -0.27 1.00 1.35 -0.84 -0.22 112.91 113.28 1r4q h THR 12 Ca -0.02 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.89 1r4q h THR 12 Cb 0.28 0.38 -0.08 0.00 -1.73 0.00 0.00 68.15 67.01 1r4q h THR 12 CO 0.04 0.00 -0.43 0.22 -0.25 0.00 0.00 175.52 175.10 1r4q h TYR 13 N -0.08 -1.24 0.00 4.73 3.20 0.29 0.08 116.97 123.95 1r4q h TYR 13 Ca 0.24 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1r4q h TYR 13 Cb 0.45 0.58 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 1r4q h TYR 13 CO -0.48 -0.46 -0.12 0.28 -1.64 0.00 0.00 178.16 175.74 1r4q h VAL 14 N -0.41 0.52 0.04 1.81 2.07 -1.13 -1.98 116.25 117.17 1r4q h VAL 14 Ca 0.10 -0.57 -0.24 0.00 0.82 0.00 0.00 66.70 66.81 1r4q h VAL 14 Cb 0.60 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1r4q h VAL 14 CO -0.48 0.12 -1.14 0.44 0.02 0.00 0.00 177.57 176.52 1r4q h ASP 15 N 0.00 0.15 0.16 0.57 3.32 -0.02 -2.75 116.42 117.85 1r4q h ASP 15 Ca -0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1r4q h ASP 15 Cb 0.37 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1r4q h ASP 15 CO 0.02 1.13 -0.08 0.28 -1.72 0.00 0.00 179.24 178.87 1r4q h SER 16 N 0.03 -0.18 -0.18 6.45 0.02 -0.67 0.10 113.55 119.12 1r4q h SER 16 Ca -0.07 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1r4q h SER 16 Cb 1.86 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 64.38 1r4q h SER 16 CO 0.15 0.15 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.61 1r4q h LEU 17 N -0.53 -0.99 -0.68 5.07 3.38 -1.46 -1.45 115.31 118.65 1r4q h LEU 17 Ca -0.02 0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1r4q h LEU 17 Cb 0.41 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1r4q h LEU 17 CO 0.04 -0.35 0.35 0.78 0.09 0.00 0.00 178.44 179.35 1r4q h ASN 18 N -0.36 0.48 -0.48 -0.43 2.35 -1.38 -0.41 115.58 115.34 1r4q h ASN 18 Ca 0.11 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 1r4q h ASN 18 Cb 0.54 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 1r4q h ASN 18 CO -0.38 0.29 0.22 0.58 -1.65 0.00 0.00 177.43 176.49 1r4q h VAL 19 N 0.62 0.92 0.52 2.81 2.07 0.14 -1.36 116.25 121.96 1r4q h VAL 19 Ca 0.33 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 1r4q h VAL 19 Cb 0.30 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1r4q h VAL 19 CO -0.24 0.08 -0.25 0.40 0.02 0.00 0.00 177.57 177.58 1r4q h ILE 20 N 0.44 0.48 -0.71 4.57 2.04 -0.49 -2.62 117.51 121.22 1r4q h ILE 20 Ca 0.22 -0.10 0.16 0.00 1.00 0.00 0.00 64.86 66.13 1r4q h ILE 20 Cb 0.16 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 36.66 1r4q h ILE 20 CO -0.17 0.02 0.13 0.03 0.00 0.00 0.00 178.15 178.15 1r4q h ARG 21 N -0.76 0.21 0.00 2.37 3.08 -0.91 0.35 114.38 118.73 1r4q h ARG 21 Ca -0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1r4q h ARG 21 Cb 0.56 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1r4q h ARG 21 CO 0.12 0.14 -0.11 0.77 -1.07 0.00 0.00 179.97 179.81 1r4q h SER 22 N 0.22 0.00 -0.00 7.04 0.02 -1.17 0.57 113.55 120.24 1r4q h SER 22 Ca 0.40 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.25 1r4q h SER 22 Cb 0.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.23 1r4q h SER 22 CO -0.53 0.11 -0.38 0.00 -1.14 0.00 0.00 176.83 174.89 1r4q h ALA 23 N 1.89 0.05 -0.67 3.77 0.00 0.05 -3.31 119.26 121.03 1r4q h ALA 23 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1r4q h ALA 23 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1r4q h ALA 23 CO 0.01 0.19 0.00 0.44 0.00 0.00 0.00 179.25 179.89 1r4q n ILE 24 N -4.40 1.56 -4.15 0.00 -5.35 -0.73 -4.97 119.36 101.33 1r4q n ILE 24 Ca -0.10 -1.10 -0.12 0.00 -0.27 0.00 0.00 62.75 61.15 1r4q n ILE 24 Cb 0.57 0.22 -0.11 0.00 -1.74 0.00 0.00 39.64 38.58 1r4q n ILE 24 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1r4q s GLY 25 N -0.92 0.74 0.13 3.28 0.00 0.18 -2.33 107.32 108.40 1r4q s GLY 25 Ca 0.50 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 44.13 1r4q s GLY 25 CO 0.27 -1.25 -0.18 -0.51 0.00 0.00 0.00 173.10 171.42 1r4q s THR 26 N -2.72 1.65 0.42 0.90 -4.23 -0.45 -4.77 115.64 106.44 1r4q s THR 26 Ca 0.05 -1.69 -0.09 0.00 -1.18 0.00 0.00 61.69 58.78 1r4q s THR 26 Cb -0.01 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.15 1r4q s THR 26 CO -0.02 -0.22 0.76 -2.16 -0.54 0.00 0.00 174.62 172.44 1r4q s PRO 27 N -2.35 3.70 -0.56 3.99 0.04 -1.26 0.53 135.00 139.09 1r4q s PRO 27 Ca 0.10 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.35 1r4q s PRO 27 Cb -0.08 -2.41 0.14 0.00 0.04 0.00 0.00 34.50 32.20 1r4q s PRO 27 CO 0.05 -0.07 0.50 -0.51 0.04 0.00 0.00 177.00 177.01 1r4q s LEU 28 N -4.09 6.15 0.61 -3.56 1.43 -0.61 -4.86 118.68 113.76 1r4q s LEU 28 Ca 0.50 -1.92 0.26 0.00 -1.03 0.00 0.00 54.13 51.94 1r4q s LEU 28 Cb -0.10 -2.17 1.21 0.00 0.03 0.00 0.00 46.19 45.16 1r4q s LEU 28 CO 0.35 -0.80 1.65 1.56 0.23 0.00 0.00 176.35 179.34 1r4q h GLN 29 N 8.68 0.00 0.16 1.70 1.08 -1.96 -2.32 115.11 122.45 1r4q h GLN 29 Ca -0.24 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.72 1r4q h GLN 29 Cb 1.09 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.54 1r4q h GLN 29 CO 0.98 0.00 -1.11 1.15 -0.95 0.00 0.00 178.83 178.90 1r4q h THR 30 N 0.00 1.34 -3.14 -0.54 2.02 -1.94 -3.38 112.91 107.27 1r4q h THR 30 Ca 0.24 -2.54 -0.74 0.00 0.77 0.00 0.00 66.41 64.15 1r4q h THR 30 Cb 1.68 3.05 -0.22 0.00 -1.74 0.00 0.00 68.15 70.93 1r4q h THR 30 CO -0.00 0.74 0.25 -0.63 0.37 0.00 0.00 175.52 176.24 1r4q s ILE 31 N -2.48 5.13 0.14 3.11 1.01 -0.87 -4.98 121.20 122.27 1r4q s ILE 31 Ca -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.78 1r4q s ILE 31 Cb 0.02 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 1r4q s ILE 31 CO 0.84 -1.16 0.03 -0.55 0.00 0.00 0.00 174.94 174.10 1r4q s SER 32 N 3.08 0.73 0.00 3.58 0.15 -1.26 -2.45 113.70 117.53 1r4q s SER 32 Ca 0.18 -1.18 0.00 0.00 0.70 0.00 0.00 55.95 55.65 1r4q s SER 32 Cb -0.15 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1r4q s SER 32 CO -0.03 -0.65 0.00 -0.24 1.20 0.00 0.00 173.24 173.52 1r4q n SER 33 N -0.15 0.00 -3.62 5.45 2.88 -1.09 -4.97 113.62 112.12 1r4q n SER 33 Ca -0.06 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.28 1r4q n SER 33 Cb 0.63 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.05 1r4q n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r4q n GLY 34 N -0.00 -0.15 3.81 0.46 0.00 -1.26 0.18 105.19 108.23 1r4q n GLY 34 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1r4q n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4q n GLY 35 N -1.84 1.83 3.40 -0.02 0.00 -1.26 -4.96 105.19 102.34 1r4q n GLY 35 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1r4q n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4q s THR 36 N -2.14 4.86 -0.05 2.61 2.01 0.13 -5.08 115.64 117.98 1r4q s THR 36 Ca 0.00 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1r4q s THR 36 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1r4q s THR 36 CO 0.00 -0.29 0.06 -0.44 -0.69 0.00 0.00 174.62 173.26 1r4q s SER 37 N 1.65 5.61 0.45 3.53 0.01 -1.26 -2.68 113.70 121.01 1r4q s SER 37 Ca 0.03 0.18 -0.24 0.00 1.31 0.00 0.00 55.95 57.23 1r4q s SER 37 Cb -0.19 -1.63 -0.08 0.00 0.21 0.00 0.00 66.02 64.33 1r4q s SER 37 CO 0.08 0.33 1.29 -0.22 0.41 0.00 0.00 173.24 175.13 1r4q s LEU 38 N -1.36 4.09 0.13 2.44 2.96 -1.03 -4.85 118.68 121.06 1r4q s LEU 38 Ca 0.19 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 56.79 1r4q s LEU 38 Cb -0.12 -4.05 -0.04 0.00 0.50 0.00 0.00 46.19 42.48 1r4q s LEU 38 CO 0.09 -1.04 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.23 1r4q s LEU 39 N -2.81 3.06 -0.03 -0.68 1.43 0.19 -1.58 118.68 118.27 1r4q s LEU 39 Ca 0.62 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.35 1r4q s LEU 39 Cb -0.37 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.03 1r4q s LEU 39 CO 0.46 0.15 -0.25 -0.32 0.23 0.00 0.00 176.35 176.62 1r4q s MET 40 N -2.47 2.18 -0.28 1.70 -2.45 0.19 -1.24 119.30 116.93 1r4q s MET 40 Ca 0.23 -0.91 -0.29 0.00 -1.25 0.00 0.00 55.69 53.47 1r4q s MET 40 Cb -0.10 -2.07 -0.02 0.00 1.25 0.00 0.00 34.83 33.89 1r4q s MET 40 CO 0.15 0.55 1.64 0.42 1.05 0.00 0.00 175.02 178.82 1r4q s ILE 41 N -0.57 3.67 -0.70 10.11 1.01 -0.08 -1.34 121.20 133.29 1r4q s ILE 41 Ca 0.09 0.73 -0.26 0.00 0.00 0.00 0.00 60.65 61.21 1r4q s ILE 41 Cb -0.10 -3.76 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 1r4q s ILE 41 CO -0.00 -0.39 2.42 -0.67 0.00 0.00 0.00 174.94 176.29 1r4q n ASP 42 N 8.99 1.87 -1.88 3.58 2.03 -0.99 -4.42 116.55 125.74 1r4q n ASP 42 Ca 0.20 -1.13 0.07 0.00 0.52 0.00 0.00 54.79 54.44 1r4q n ASP 42 Cb 0.46 -1.60 0.41 0.00 -0.72 0.00 0.00 41.12 39.66 1r4q n ASP 42 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1r4q n SER 43 N 17.44 5.69 0.17 1.67 2.88 -1.26 -4.63 113.62 135.58 1r4q n SER 43 Ca 0.45 -2.89 -0.11 0.00 -1.33 0.00 0.00 58.87 54.99 1r4q n SER 43 Cb 0.46 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 63.18 1r4q n SER 43 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1r4q h GLY 44 N 4.03 -0.53 -7.48 0.46 0.00 -2.01 -3.41 103.07 94.13 1r4q h GLY 44 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 47.33 47.13 1r4q h GLY 44 CO 0.47 -0.19 1.29 -0.37 0.00 0.00 0.00 176.54 177.75 1r4q n THR 45 N -5.12 2.23 0.00 4.70 5.66 -1.26 -4.92 114.28 115.56 1r4q n THR 45 Ca -0.08 -2.30 0.00 0.00 -3.05 0.00 0.00 64.05 58.62 1r4q n THR 45 Cb 0.26 -2.20 0.00 0.00 -1.55 0.00 0.00 70.33 66.83 1r4q n THR 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1r4q n GLY 46 N 5.67 3.12 3.64 1.09 0.00 -1.26 -4.80 105.19 112.66 1r4q n GLY 46 Ca 0.46 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 1r4q n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r4q s ASP 47 N -4.00 -0.22 0.26 1.61 2.15 -1.26 -4.94 116.67 110.26 1r4q s ASP 47 Ca 0.00 0.43 -0.06 0.00 0.43 0.00 0.00 52.55 53.35 1r4q s ASP 47 Cb 0.00 0.46 -0.01 0.00 -0.30 0.00 0.00 42.92 43.07 1r4q s ASP 47 CO 0.00 -0.07 0.38 0.54 -0.17 0.00 0.00 175.17 175.85 1r4q s ASN 48 N 0.16 0.30 0.07 -0.34 2.20 -1.26 -5.02 114.94 111.04 1r4q s ASN 48 Ca 0.05 -1.23 -0.00 0.00 -0.94 0.00 0.00 52.86 50.74 1r4q s ASN 48 Cb -0.05 0.56 -0.04 0.00 -2.00 0.00 0.00 41.25 39.72 1r4q s ASN 48 CO -0.12 -1.11 0.22 -0.76 -2.94 0.00 0.00 177.10 172.39 1r4q s LEU 49 N -3.13 4.36 -0.00 3.54 1.43 -1.26 -1.51 118.68 122.10 1r4q s LEU 49 Ca 0.29 0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1r4q s LEU 49 Cb 0.01 -2.97 -0.00 0.00 0.03 0.00 0.00 46.19 43.26 1r4q s LEU 49 CO 0.13 0.16 0.10 0.72 0.23 0.00 0.00 176.35 177.70 1r4q s PHE 50 N -1.52 0.05 -0.03 0.29 -0.12 -0.24 -4.86 117.98 111.56 1r4q s PHE 50 Ca 0.35 -0.13 -0.09 0.00 -0.05 0.00 0.00 56.93 57.01 1r4q s PHE 50 Cb -0.13 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 1r4q s PHE 50 CO 0.28 -0.23 0.28 0.00 -0.05 0.00 0.00 175.22 175.50 1r4q s ALA 51 N -1.16 3.80 -0.26 1.99 0.00 -0.60 -0.99 121.76 124.54 1r4q s ALA 51 Ca -0.13 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1r4q s ALA 51 Cb -0.07 -2.15 0.07 0.00 0.00 0.00 0.00 23.12 20.97 1r4q s ALA 51 CO 0.01 0.59 -0.07 0.08 0.00 0.00 0.00 175.76 176.36 1r4q s VAL 52 N -1.17 1.99 -0.23 0.00 1.01 0.27 -0.83 120.40 121.45 1r4q s VAL 52 Ca 0.23 -1.61 -0.28 0.00 0.00 0.00 0.00 61.98 60.32 1r4q s VAL 52 Cb -0.14 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1r4q s VAL 52 CO 0.12 -0.13 0.97 -1.81 0.00 0.00 0.00 175.10 174.25 1r4q s ASP 53 N 1.16 7.01 -0.46 3.32 1.01 -0.39 -1.81 116.67 126.53 1r4q s ASP 53 Ca -0.05 1.27 -0.29 0.00 0.71 0.00 0.00 52.55 54.18 1r4q s ASP 53 Cb -0.20 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.25 1r4q s ASP 53 CO -0.06 -0.62 1.30 -0.69 0.21 0.00 0.00 175.17 175.31 1r4q s VAL 54 N 3.08 4.01 0.19 -1.27 1.01 -0.94 -1.60 120.40 124.87 1r4q s VAL 54 Ca 0.41 1.01 0.11 0.00 0.00 0.00 0.00 61.98 63.51 1r4q s VAL 54 Cb -0.15 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1r4q s VAL 54 CO 0.06 -0.91 -0.24 -0.13 0.00 0.00 0.00 175.10 173.89 1r4q s ARG 55 N 4.81 1.52 -0.04 2.72 1.81 -0.84 -4.49 118.95 124.45 1r4q s ARG 55 Ca 0.55 -1.51 0.00 0.00 -1.72 0.00 0.00 55.73 53.05 1r4q s ARG 55 Cb -0.11 -1.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.54 1r4q s ARG 55 CO 0.32 0.40 0.00 0.41 -0.68 0.00 0.00 175.30 175.75 1r4q n GLY 56 N 0.32 0.45 0.03 -3.53 0.00 -1.26 -0.43 105.19 100.77 1r4q n GLY 56 Ca -0.13 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1r4q n GLY 56 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r4q n ILE 57 N -2.98 0.94 -3.32 -0.61 -0.00 -1.26 -3.35 119.36 108.78 1r4q n ILE 57 Ca -0.00 0.24 -0.19 0.00 -0.00 0.00 0.00 62.75 62.79 1r4q n ILE 57 Cb 0.02 -1.02 -0.08 0.00 -0.00 0.00 0.00 39.64 38.56 1r4q n ILE 57 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1r4q s ASP 58 N -3.28 1.20 0.10 4.38 2.15 -1.26 -4.91 116.67 115.04 1r4q s ASP 58 Ca 0.07 -2.00 0.16 0.00 0.43 0.00 0.00 52.55 51.20 1r4q s ASP 58 Cb 0.10 0.36 0.70 0.00 -0.30 0.00 0.00 42.92 43.77 1r4q s ASP 58 CO 0.30 -0.22 1.51 -0.81 -0.17 0.00 0.00 175.17 175.77 1r4q n PRO 59 N 3.78 0.07 -0.09 4.34 -0.04 -1.24 -3.75 135.00 138.07 1r4q n PRO 59 Ca 0.16 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1r4q n PRO 59 Cb 0.46 -1.64 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 1r4q n PRO 59 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1r4q h GLU 60 N 0.00 0.00 -5.22 0.54 9.09 -1.96 -3.46 114.58 113.57 1r4q h GLU 60 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.74 1r4q h GLU 60 Cb 0.25 0.00 -0.31 0.00 -1.65 0.00 0.00 28.75 27.04 1r4q h GLU 60 CO 0.00 0.56 -0.82 -1.83 0.05 0.00 0.00 179.01 176.97 1r4q s GLU 61 N -2.24 3.19 -0.70 1.06 -1.05 -1.25 -5.01 118.70 112.70 1r4q s GLU 61 Ca -0.21 -0.77 -0.05 0.00 -0.15 0.00 0.00 54.97 53.79 1r4q s GLU 61 Cb 0.03 -2.56 -0.07 0.00 -0.44 0.00 0.00 34.13 31.09 1r4q s GLU 61 CO 0.42 0.05 2.15 0.41 0.95 0.00 0.00 175.26 179.24 1r4q n GLY 62 N 3.94 2.89 0.13 -3.83 0.00 -1.26 -4.41 105.19 102.65 1r4q n GLY 62 Ca -0.19 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.12 1r4q n GLY 62 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r4q h ARG 63 N 5.84 0.00 -2.31 1.61 3.08 -1.95 -3.40 114.38 117.25 1r4q h ARG 63 Ca 0.41 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.82 1r4q h ARG 63 Cb 0.32 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.98 1r4q h ARG 63 CO 1.19 0.05 -0.29 1.19 -1.07 0.00 0.00 179.97 181.03 1r4q n PHE 64 N -2.80 3.57 -1.66 3.04 3.01 -1.26 -4.84 117.46 116.53 1r4q n PHE 64 Ca -0.00 -3.76 0.06 0.00 1.01 0.00 0.00 57.45 54.76 1r4q n PHE 64 Cb 0.58 -0.67 0.19 0.00 -0.01 0.00 0.00 39.48 39.57 1r4q n PHE 64 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1r4q n ASN 65 N 0.38 1.67 -0.95 4.37 3.02 -1.26 -4.67 115.26 117.81 1r4q n ASN 65 Ca 0.32 -3.69 0.08 0.00 -0.03 0.00 0.00 54.58 51.26 1r4q n ASN 65 Cb 0.38 -0.50 0.23 0.00 -0.61 0.00 0.00 39.78 39.28 1r4q n ASN 65 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1r4q n ASN 66 N -0.98 3.50 -4.83 6.41 5.03 -1.26 -4.94 115.26 118.19 1r4q n ASN 66 Ca 0.18 -2.17 -0.38 0.00 0.87 0.00 0.00 54.58 53.08 1r4q n ASN 66 Cb 0.73 -0.37 -0.06 0.00 -1.02 0.00 0.00 39.78 39.06 1r4q n ASN 66 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1r4q s LEU 67 N -1.31 4.48 -0.10 3.41 2.96 -1.26 -2.11 118.68 124.75 1r4q s LEU 67 Ca 0.35 1.00 -0.04 0.00 -0.22 0.00 0.00 54.13 55.22 1r4q s LEU 67 Cb 0.20 -2.64 0.05 0.00 0.50 0.00 0.00 46.19 44.30 1r4q s LEU 67 CO 0.20 0.31 0.21 -0.60 -1.32 0.00 0.00 176.35 175.15 1r4q s ARG 68 N -1.01 0.13 -0.12 1.98 3.52 -1.02 -2.22 118.95 120.20 1r4q s ARG 68 Ca 0.25 0.55 -0.03 0.00 -0.13 0.00 0.00 55.73 56.37 1r4q s ARG 68 Cb -0.17 -0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.05 1r4q s ARG 68 CO 0.14 -0.22 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.90 1r4q s LEU 69 N 1.71 3.51 -0.25 -0.88 1.43 -0.75 0.51 118.68 123.96 1r4q s LEU 69 Ca -0.04 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.98 1r4q s LEU 69 Cb -0.11 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1r4q s LEU 69 CO -0.07 0.29 0.28 -0.63 0.23 0.00 0.00 176.35 176.45 1r4q s ILE 70 N -0.35 5.26 0.01 -0.59 -1.09 -0.53 -0.57 121.20 123.33 1r4q s ILE 70 Ca 0.07 0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.96 1r4q s ILE 70 Cb -0.12 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1r4q s ILE 70 CO 0.02 0.25 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.08 1r4q s VAL 71 N 1.57 1.66 -0.11 2.92 1.01 -0.16 -2.04 120.40 125.27 1r4q s VAL 71 Ca 0.12 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1r4q s VAL 71 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1r4q s VAL 71 CO 0.08 0.37 0.42 -0.70 0.00 0.00 0.00 175.10 175.28 1r4q s GLU 72 N -0.75 4.25 0.05 2.72 -6.30 -0.36 -1.08 118.70 117.23 1r4q s GLU 72 Ca 0.08 0.36 -0.27 0.00 -2.50 0.00 0.00 54.97 52.64 1r4q s GLU 72 Cb -0.08 -3.39 -0.17 0.00 0.00 0.00 0.00 34.13 30.48 1r4q s GLU 72 CO 0.00 0.28 1.49 -0.09 0.02 0.00 0.00 175.26 176.96 1r4q h ARG 73 N 6.33 -0.43 -0.88 4.30 2.43 -1.61 0.20 114.38 124.73 1r4q h ARG 73 Ca -0.43 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1r4q h ARG 73 Cb 1.18 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.77 1r4q h ARG 73 CO 0.73 -0.19 0.57 -0.91 -1.51 0.00 0.00 179.97 178.66 1r4q h ASN 74 N -0.59 0.83 0.00 -3.80 4.21 -1.92 -3.16 115.58 111.15 1r4q h ASN 74 Ca -0.05 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1r4q h ASN 74 Cb 0.43 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1r4q h ASN 74 CO 0.07 0.52 0.00 0.59 -1.29 0.00 0.00 177.43 177.32 1r4q n ASN 75 N -4.50 0.93 -3.58 5.81 3.02 -1.25 -4.80 115.26 110.88 1r4q n ASN 75 Ca 0.14 -1.11 -0.20 0.00 -0.03 0.00 0.00 54.58 53.38 1r4q n ASN 75 Cb 0.24 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.47 1r4q n ASN 75 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r4q n LEU 76 N -0.06 -3.51 -4.76 3.41 4.77 0.68 -4.96 117.00 112.58 1r4q n LEU 76 Ca 0.00 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.85 1r4q n LEU 76 Cb 0.08 -2.87 -0.05 0.00 -2.33 0.00 0.00 43.42 38.24 1r4q n LEU 76 CO 0.00 0.40 0.71 -0.31 -1.33 0.00 0.00 177.39 176.85 1r4q s TYR 77 N -3.53 3.77 -0.50 -1.77 2.02 -1.13 -4.81 117.35 111.42 1r4q s TYR 77 Ca 0.01 1.81 -0.16 0.00 -0.37 0.00 0.00 57.07 58.37 1r4q s TYR 77 Cb -0.01 -3.09 0.09 0.00 -0.40 0.00 0.00 41.96 38.55 1r4q s TYR 77 CO 0.78 0.02 0.45 0.08 -1.57 0.00 0.00 175.55 175.30 1r4q s VAL 78 N -1.24 5.20 0.23 0.71 1.01 -1.26 -1.22 120.40 123.82 1r4q s VAL 78 Ca 0.44 -1.15 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1r4q s VAL 78 Cb -0.27 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 1r4q s VAL 78 CO 0.34 -0.69 1.51 0.71 0.00 0.00 0.00 175.10 176.97 1r4q h THR 79 N 5.80 1.52 0.00 3.92 1.35 -1.79 -3.48 112.91 120.24 1r4q h THR 79 Ca -0.29 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 1r4q h THR 79 Cb 1.11 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 1r4q h THR 79 CO 0.93 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.53 1r4q n GLY 80 N 0.58 -1.44 3.21 5.82 0.00 -1.25 -1.02 105.19 111.10 1r4q n GLY 80 Ca -0.01 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1r4q n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1r4q s PHE 81 N -2.93 1.70 -0.19 1.61 -0.71 -0.93 -1.46 117.98 115.06 1r4q s PHE 81 Ca 0.00 -0.34 -0.09 0.00 -1.04 0.00 0.00 56.93 55.45 1r4q s PHE 81 Cb 0.00 -1.05 -0.05 0.00 -1.21 0.00 0.00 43.02 40.71 1r4q s PHE 81 CO 0.00 0.02 0.11 0.08 -1.34 0.00 0.00 175.22 174.10 1r4q s VAL 82 N -0.61 5.26 -1.00 -2.49 1.01 0.18 -0.97 120.40 121.77 1r4q s VAL 82 Ca 0.07 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1r4q s VAL 82 Cb -0.08 -3.39 0.20 0.00 0.00 0.00 0.00 36.38 33.11 1r4q s VAL 82 CO 0.00 0.45 1.08 0.21 0.00 0.00 0.00 175.10 176.84 1r4q s ASN 83 N 0.34 6.94 0.12 3.32 3.84 -0.83 -2.44 114.94 126.23 1r4q s ASN 83 Ca 0.07 -2.84 0.02 0.00 0.21 0.00 0.00 52.86 50.33 1r4q s ASN 83 Cb -0.11 -2.29 0.13 0.00 -0.55 0.00 0.00 41.25 38.42 1r4q s ASN 83 CO -0.01 -0.65 0.78 0.54 -2.79 0.00 0.00 177.10 174.96 1r4q n ARG 84 N 4.59 0.02 0.12 0.43 5.12 -0.90 -1.36 116.66 124.69 1r4q n ARG 84 Ca 0.23 0.28 -0.12 0.00 -1.93 0.00 0.00 57.85 56.31 1r4q n ARG 84 Cb 0.45 -1.98 -0.08 0.00 -1.16 0.00 0.00 32.46 29.68 1r4q n ARG 84 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1r4q h THR 85 N 0.00 0.77 -0.18 0.55 2.02 -1.91 -3.36 112.91 110.81 1r4q h THR 85 Ca 0.00 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1r4q h THR 85 Cb 0.85 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1r4q h THR 85 CO 0.00 0.15 0.00 -0.46 0.37 0.00 0.00 175.52 175.58 1r4q n ASN 86 N -5.06 2.37 -2.93 4.18 0.23 -0.81 -5.01 115.26 108.23 1r4q n ASN 86 Ca -0.09 -1.79 -0.22 0.00 -0.53 0.00 0.00 54.58 51.95 1r4q n ASN 86 Cb 0.26 -0.12 0.03 0.00 -2.08 0.00 0.00 39.78 37.87 1r4q n ASN 86 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1r4q n ASN 87 N 0.32 -6.14 -4.65 0.53 4.13 -0.46 -4.90 115.26 104.10 1r4q n ASN 87 Ca 0.07 -0.25 -0.38 0.00 1.68 0.00 0.00 54.58 55.70 1r4q n ASN 87 Cb 0.33 -4.98 -0.08 0.00 -1.54 0.00 0.00 39.78 33.50 1r4q n ASN 87 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1r4q s VAL 88 N -3.17 5.23 -0.41 2.41 1.01 -1.24 -2.16 120.40 122.07 1r4q s VAL 88 Ca 0.26 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.57 1r4q s VAL 88 Cb -0.11 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1r4q s VAL 88 CO 0.32 0.24 0.68 0.12 0.00 0.00 0.00 175.10 176.46 1r4q s PHE 89 N 1.49 3.08 -0.50 5.22 5.36 0.10 -1.98 117.98 130.75 1r4q s PHE 89 Ca 0.15 0.14 -0.19 0.00 -0.96 0.00 0.00 56.93 56.07 1r4q s PHE 89 Cb -0.15 -3.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.23 1r4q s PHE 89 CO 0.08 -0.82 0.61 0.71 -1.46 0.00 0.00 175.22 174.34 1r4q s TYR 90 N 2.90 3.06 0.10 10.12 1.51 -0.14 -1.70 117.35 133.20 1r4q s TYR 90 Ca 0.25 -0.52 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1r4q s TYR 90 Cb -0.14 -3.49 -0.05 0.00 -0.11 0.00 0.00 41.96 38.18 1r4q s TYR 90 CO 0.18 -1.00 0.31 -0.98 -1.11 0.00 0.00 175.55 172.95 1r4q s ARG 91 N 2.58 3.56 0.68 -0.62 1.70 -0.87 -2.20 118.95 123.78 1r4q s ARG 91 Ca 0.15 -0.20 -0.14 0.00 -0.47 0.00 0.00 55.73 55.08 1r4q s ARG 91 Cb -0.19 -2.94 0.01 0.00 -0.57 0.00 0.00 34.95 31.26 1r4q s ARG 91 CO 0.12 0.54 1.10 -0.06 -1.08 0.00 0.00 175.30 175.92 1r4q s PHE 92 N -1.56 2.68 0.31 5.89 0.08 -0.19 -0.16 117.98 125.03 1r4q s PHE 92 Ca 0.37 1.54 0.03 0.00 0.12 0.00 0.00 56.93 59.00 1r4q s PHE 92 Cb -0.13 -3.11 0.62 0.00 -0.57 0.00 0.00 43.02 39.84 1r4q s PHE 92 CO 0.25 -1.63 1.88 0.00 -0.10 0.00 0.00 175.22 175.61 1r4q h ALA 93 N -0.25 1.61 0.00 5.36 0.00 -0.63 -1.67 119.26 123.67 1r4q h ALA 93 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1r4q h ALA 93 Cb 1.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1r4q h ALA 93 CO 0.54 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 1r4q n ASP 94 N -4.55 0.00 -2.67 0.00 5.75 -1.26 -2.86 116.55 110.96 1r4q n ASP 94 Ca 0.16 -1.00 -0.09 0.00 -0.01 0.00 0.00 54.79 53.85 1r4q n ASP 94 Cb 0.32 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1r4q n ASP 94 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1r4q n PHE 95 N -0.79 1.20 1.24 2.11 3.72 -0.63 -4.91 117.46 119.40 1r4q n PHE 95 Ca 0.10 -2.74 0.12 0.00 -0.05 0.00 0.00 57.45 54.88 1r4q n PHE 95 Cb 0.04 -0.36 0.64 0.00 -0.94 0.00 0.00 39.48 38.86 1r4q n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1r4q n SER 96 N -0.11 0.00 -0.00 4.37 3.41 -1.13 -2.76 113.62 117.40 1r4q n SER 96 Ca 0.09 -0.22 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1r4q n SER 96 Cb 0.82 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 1r4q n SER 96 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1r4q n HIS 97 N -1.22 0.00 -2.10 7.33 8.25 -1.26 -4.98 115.22 121.24 1r4q n HIS 97 Ca 0.13 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.20 1r4q n HIS 97 Cb 0.17 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 1r4q n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r4q s VAL 98 N -2.67 2.72 -0.00 1.59 1.01 -1.11 -5.03 120.40 116.90 1r4q s VAL 98 Ca 0.06 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.71 1r4q s VAL 98 Cb 0.13 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1r4q s VAL 98 CO 0.71 0.09 -0.09 -0.89 0.00 0.00 0.00 175.10 174.93 1r4q s THR 99 N -1.27 0.68 -0.11 3.92 2.01 -1.26 -5.04 115.64 114.57 1r4q s THR 99 Ca 0.56 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1r4q s THR 99 Cb -0.37 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 71.58 1r4q s THR 99 CO 0.47 0.17 -0.13 0.12 -0.69 0.00 0.00 174.62 174.57 1r4q s PHE 100 N -0.24 1.78 -0.04 4.92 5.36 -1.26 -5.06 117.98 123.44 1r4q s PHE 100 Ca 0.03 -0.85 -0.37 0.00 -0.96 0.00 0.00 56.93 54.78 1r4q s PHE 100 Cb -0.04 -1.34 -0.16 0.00 -0.34 0.00 0.00 43.02 41.15 1r4q s PHE 100 CO -0.00 -0.48 1.56 -2.30 -1.46 0.00 0.00 175.22 172.53 1r4q n PRO 101 N 4.41 1.37 -0.22 10.12 -0.02 -1.26 -2.23 135.00 147.17 1r4q n PRO 101 Ca -0.18 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1r4q n PRO 101 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1r4q n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r4q n GLY 102 N 3.37 0.69 3.52 -1.23 0.00 -1.26 -5.06 105.19 105.22 1r4q n GLY 102 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1r4q n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r4q s THR 103 N -2.31 1.44 0.09 2.61 -4.23 -0.95 -4.89 115.64 107.41 1r4q s THR 103 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1r4q s THR 103 Cb 0.00 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1r4q s THR 103 CO 0.00 0.00 -0.21 0.42 -0.54 0.00 0.00 174.62 174.29 1r4q s THR 104 N -3.09 2.59 0.25 3.99 -4.23 -0.92 -4.88 115.64 109.35 1r4q s THR 104 Ca 0.35 -1.48 0.10 0.00 -1.18 0.00 0.00 61.69 59.48 1r4q s THR 104 Cb 0.09 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1r4q s THR 104 CO 0.16 0.19 -0.05 0.00 -0.54 0.00 0.00 174.62 174.38 1r4q s ALA 105 N -1.02 3.07 -0.08 3.99 0.00 -1.26 0.02 121.76 126.47 1r4q s ALA 105 Ca 0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 51.96 50.44 1r4q s ALA 105 Cb -0.10 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.36 1r4q s ALA 105 CO 0.07 0.31 0.15 0.08 0.00 0.00 0.00 175.76 176.37 1r4q s VAL 106 N -2.22 -0.20 0.16 0.00 1.01 -0.69 -4.91 120.40 113.56 1r4q s VAL 106 Ca 0.30 0.31 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 1r4q s VAL 106 Cb -0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.96 1r4q s VAL 106 CO 0.18 0.13 0.84 -0.89 0.00 0.00 0.00 175.10 175.36 1r4q s THR 107 N 1.96 4.35 0.29 3.92 2.01 -1.26 -2.05 115.64 124.86 1r4q s THR 107 Ca -0.01 1.84 -0.14 0.00 0.31 0.00 0.00 61.69 63.69 1r4q s THR 107 Cb -0.12 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.10 1r4q s THR 107 CO -0.06 0.47 0.69 -0.76 -0.69 0.00 0.00 174.62 174.28 1r4q s LEU 108 N -0.88 4.12 0.00 4.42 1.43 0.78 -4.73 118.68 123.81 1r4q s LEU 108 Ca 0.39 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 1r4q s LEU 108 Cb -0.24 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.06 1r4q s LEU 108 CO 0.28 -0.14 0.76 -1.54 0.23 0.00 0.00 176.35 175.93 1r4q n SER 109 N -0.16 2.06 -3.65 2.29 3.41 -0.20 -3.14 113.62 114.24 1r4q n SER 109 Ca 0.02 -1.41 -0.01 0.00 -0.26 0.00 0.00 58.87 57.21 1r4q n SER 109 Cb 0.53 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1r4q n SER 109 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1r4q s GLY 110 N 1.71 0.10 0.72 5.00 0.00 -1.26 -4.69 107.32 108.90 1r4q s GLY 110 Ca 0.00 2.85 -0.08 0.00 0.00 0.00 0.00 44.72 47.49 1r4q s GLY 110 CO 0.00 1.10 1.05 0.51 0.00 0.00 0.00 173.10 175.75 1r4q s ASP 111 N -1.05 4.86 0.44 1.64 -4.77 -1.26 -0.35 116.67 116.18 1r4q s ASP 111 Ca 0.10 0.59 0.24 0.00 -3.30 0.00 0.00 52.55 50.17 1r4q s ASP 111 Cb -0.01 -1.25 0.41 0.00 -1.09 0.00 0.00 42.92 40.98 1r4q s ASP 111 CO -0.08 -1.60 1.64 0.77 0.70 0.00 0.00 175.17 176.59 1r4q h SER 112 N -0.66 0.00 -2.87 2.11 4.64 -1.92 -3.40 113.55 111.43 1r4q h SER 112 Ca -0.45 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 1r4q h SER 112 Cb 1.31 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.52 1r4q h SER 112 CO 0.62 0.00 0.18 -1.54 -0.87 0.00 0.00 176.83 175.22 1r4q n SER 113 N -3.06 1.43 0.24 4.97 3.41 -1.26 -4.68 113.62 114.66 1r4q n SER 113 Ca 0.04 1.11 0.14 0.00 -0.26 0.00 0.00 58.87 59.89 1r4q n SER 113 Cb 0.51 -1.34 0.79 0.00 -0.26 0.00 0.00 64.21 63.91 1r4q n SER 113 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1r4q h TYR 114 N 1.82 0.00 -0.67 7.33 0.05 -1.98 -0.16 116.97 123.35 1r4q h TYR 114 Ca -0.43 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.36 1r4q h TYR 114 Cb 1.33 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.04 1r4q h TYR 114 CO 0.46 0.00 0.44 1.15 -1.05 0.00 0.00 178.16 179.15 1r4q h THR 115 N 0.00 1.15 0.02 -2.88 2.02 -1.97 0.10 112.91 111.35 1r4q h THR 115 Ca 0.04 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1r4q h THR 115 Cb 0.21 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1r4q h THR 115 CO -0.00 0.16 -0.01 0.74 0.37 0.00 0.00 175.52 176.78 1r4q h THR 116 N 0.88 1.45 -0.86 3.16 2.02 -1.38 -3.04 112.91 115.13 1r4q h THR 116 Ca 0.25 -1.79 0.07 0.00 0.77 0.00 0.00 66.41 65.70 1r4q h THR 116 Cb -0.08 2.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.87 1r4q h THR 116 CO -0.07 0.44 0.53 -0.07 0.37 0.00 0.00 175.52 176.73 1r4q h LEU 117 N -0.86 0.83 -1.36 2.58 3.38 -1.29 -1.66 115.31 116.93 1r4q h LEU 117 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1r4q h LEU 117 Cb 0.74 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1r4q h LEU 117 CO 0.01 0.52 -0.27 1.56 0.09 0.00 0.00 178.44 180.35 1r4q h GLN 118 N 0.96 0.00 0.09 1.13 4.20 -0.91 -0.34 115.11 120.24 1r4q h GLN 118 Ca 0.38 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.94 1r4q h GLN 118 Cb 0.21 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.00 1r4q h GLN 118 CO -0.19 0.27 -0.64 -0.09 -0.67 0.00 0.00 178.83 177.51 1r4q h ARG 119 N 0.00 0.27 0.00 1.46 2.43 -1.24 -2.99 114.38 114.31 1r4q h ARG 119 Ca -0.00 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1r4q h ARG 119 Cb 0.63 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1r4q h ARG 119 CO 0.03 1.17 -0.25 0.28 -1.51 0.00 0.00 179.97 179.70 1r4q h VAL 120 N -0.42 0.60 0.00 0.20 2.07 -1.25 -2.83 116.25 114.62 1r4q h VAL 120 Ca -0.11 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1r4q h VAL 120 Cb 1.47 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1r4q h VAL 120 CO 0.12 0.24 -0.57 0.00 0.02 0.00 0.00 177.57 177.39 1r4q h ALA 121 N 1.75 0.65 -0.07 1.67 0.00 -1.17 -3.38 119.26 118.72 1r4q h ALA 121 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1r4q h ALA 121 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1r4q h ALA 121 CO 0.03 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.67 1r4q n GLY 122 N 1.28 0.40 3.37 0.00 0.00 -1.07 -4.82 105.19 104.36 1r4q n GLY 122 Ca 0.03 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1r4q n GLY 122 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r4q s ILE 123 N -1.68 2.02 0.10 -0.61 -4.36 -1.20 -5.04 121.20 110.43 1r4q s ILE 123 Ca 0.00 -2.07 -0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1r4q s ILE 123 Cb 0.00 -2.01 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 1r4q s ILE 123 CO 0.00 -0.34 0.27 -0.94 0.24 0.00 0.00 174.94 174.17 1r4q s SER 124 N -2.92 6.38 0.51 4.36 1.04 -1.26 -4.66 113.70 117.15 1r4q s SER 124 Ca 0.20 0.32 0.29 0.00 0.48 0.00 0.00 55.95 57.24 1r4q s SER 124 Cb -0.05 -1.98 1.27 0.00 0.10 0.00 0.00 66.02 65.36 1r4q s SER 124 CO 0.09 0.11 1.96 0.03 0.98 0.00 0.00 173.24 176.41 1r4q h ARG 125 N 2.79 0.00 -5.85 4.02 3.08 -1.97 -3.35 114.38 113.09 1r4q h ARG 125 Ca -0.46 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.99 1r4q h ARG 125 Cb 1.17 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.12 1r4q h ARG 125 CO 0.74 0.12 0.44 0.99 -1.07 0.00 0.00 179.97 181.19 1r4q s THR 126 N -3.82 4.73 0.00 2.04 2.01 -1.26 -3.44 115.64 115.89 1r4q s THR 126 Ca -0.00 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1r4q s THR 126 Cb 0.11 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.41 1r4q s THR 126 CO 0.58 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 1r4q n GLY 127 N 4.31 2.20 3.49 4.40 0.00 0.09 -5.03 105.19 114.65 1r4q n GLY 127 Ca 0.04 -0.36 -0.55 0.00 0.00 0.00 0.00 46.02 45.16 1r4q n GLY 127 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1r4q n MET 128 N 0.00 0.17 -4.96 1.61 0.00 -1.22 -4.40 117.12 108.31 1r4q n MET 128 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 57.70 57.44 1r4q n MET 128 Cb 0.00 -1.43 -0.14 0.00 0.00 0.00 0.00 33.22 31.65 1r4q n MET 128 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1r4q s GLN 129 N -0.28 2.34 0.16 2.12 -2.07 -1.26 -1.74 119.66 118.93 1r4q s GLN 129 Ca 0.82 -0.80 0.11 0.00 -1.82 0.00 0.00 55.36 53.67 1r4q s GLN 129 Cb -1.12 -2.27 -0.04 0.00 -1.09 0.00 0.00 33.01 28.49 1r4q s GLN 129 CO 0.56 0.60 -0.25 0.42 -1.32 0.00 0.00 175.29 175.29 1r4q s ILE 130 N -0.73 2.30 -0.28 3.63 1.01 -0.74 -4.98 121.20 121.41 1r4q s ILE 130 Ca 0.12 -1.90 -0.28 0.00 0.00 0.00 0.00 60.65 58.59 1r4q s ILE 130 Cb -0.10 -2.06 0.19 0.00 0.01 0.00 0.00 42.46 40.49 1r4q s ILE 130 CO 0.01 -0.02 1.35 0.54 0.00 0.00 0.00 174.94 176.82 1r4q s ASN 131 N -2.37 -0.06 0.03 3.58 2.20 -1.26 -0.96 114.94 116.10 1r4q s ASN 131 Ca 0.17 0.07 0.00 0.00 -0.94 0.00 0.00 52.86 52.17 1r4q s ASN 131 Cb -0.09 0.06 0.07 0.00 -2.00 0.00 0.00 41.25 39.29 1r4q s ASN 131 CO 0.08 -0.05 0.12 -1.14 -2.94 0.00 0.00 177.10 173.17 1r4q n ARG 132 N 0.71 -0.01 0.21 3.55 3.00 -1.26 -0.72 116.66 122.15 1r4q n ARG 132 Ca -0.02 0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 57.86 1r4q n ARG 132 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 32.46 32.82 1r4q n ARG 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1r4q h HIS 133 N 0.00 -0.52 0.00 -0.14 2.76 -1.95 -3.13 115.15 112.17 1r4q h HIS 133 Ca 0.05 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1r4q h HIS 133 Cb 0.11 0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1r4q h HIS 133 CO -0.03 -0.32 -0.00 0.66 -1.30 0.00 0.00 177.93 176.93 1r4q h SER 134 N -0.77 0.00 1.02 3.26 4.64 -1.32 0.41 113.55 120.78 1r4q h SER 134 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1r4q h SER 134 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1r4q h SER 134 CO 0.09 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1r4q n LEU 135 N -3.27 0.60 -0.06 5.97 4.77 -0.76 -1.79 117.00 122.46 1r4q n LEU 135 Ca -0.03 0.60 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1r4q n LEU 135 Cb 0.08 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 1r4q n LEU 135 CO 0.22 -0.34 -0.87 0.41 -1.33 0.00 0.00 177.39 175.48 1r4q n THR 136 N -2.11 1.53 -0.02 -5.08 -1.04 0.14 -3.17 114.28 104.53 1r4q n THR 136 Ca 0.04 -0.79 -0.12 0.00 -2.04 0.00 0.00 64.05 61.14 1r4q n THR 136 Cb 0.31 -0.90 0.01 0.00 -1.82 0.00 0.00 70.33 67.93 1r4q n THR 136 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1r4q h THR 137 N 0.01 1.31 -0.58 12.58 2.02 -1.42 -1.78 112.91 125.05 1r4q h THR 137 Ca -0.43 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 64.90 1r4q h THR 137 Cb 2.10 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 70.28 1r4q h THR 137 CO 0.05 0.58 0.31 0.28 0.37 0.00 0.00 175.52 177.10 1r4q h SER 138 N 0.49 0.74 0.17 4.18 0.02 -1.50 0.11 113.55 117.75 1r4q h SER 138 Ca -0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1r4q h SER 138 Cb 1.17 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1r4q h SER 138 CO 0.12 0.63 -0.08 0.22 -1.14 0.00 0.00 176.83 176.58 1r4q h TYR 139 N 0.79 -0.21 -0.28 3.45 5.03 -1.50 -2.15 116.97 122.10 1r4q h TYR 139 Ca 0.20 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.57 1r4q h TYR 139 Cb 0.06 0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.36 1r4q h TYR 139 CO -0.01 -0.03 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.64 1r4q h LEU 140 N -0.36 -0.35 -1.07 2.82 3.38 -1.05 -1.41 115.31 117.27 1r4q h LEU 140 Ca -0.02 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.14 1r4q h LEU 140 Cb 0.28 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1r4q h LEU 140 CO 0.04 -0.13 0.62 0.44 0.09 0.00 0.00 178.44 179.50 1r4q h ASP 141 N -0.04 0.92 -0.28 -0.43 3.32 -0.63 -0.89 116.42 118.39 1r4q h ASP 141 Ca 0.14 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 1r4q h ASP 141 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1r4q h ASP 141 CO -0.31 0.53 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.24 1r4q h LEU 142 N 1.01 0.91 -1.56 1.55 3.38 -0.85 -2.86 115.31 116.89 1r4q h LEU 142 Ca 0.46 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1r4q h LEU 142 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r4q h LEU 142 CO -0.21 1.21 -0.18 0.24 0.09 0.00 0.00 178.44 179.58 1r4q h MET 143 N 0.68 0.00 -0.66 1.13 2.86 -0.38 -2.59 114.93 115.98 1r4q h MET 143 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1r4q h MET 143 Cb 1.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1r4q h MET 143 CO 0.10 0.18 0.00 -1.13 1.06 0.00 0.00 176.91 177.12 1r4q n SER 144 N -3.58 3.97 -4.77 1.22 3.41 -0.42 -4.91 113.62 108.54 1r4q n SER 144 Ca -0.01 -2.10 -0.37 0.00 -0.26 0.00 0.00 58.87 56.13 1r4q n SER 144 Cb 0.33 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1r4q n SER 144 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1r4q s HIS 145 N -1.20 3.54 0.06 7.33 5.04 -0.98 -5.06 115.29 124.03 1r4q s HIS 145 Ca 0.46 0.69 0.03 0.00 -1.54 0.00 0.00 55.06 54.69 1r4q s HIS 145 Cb 0.25 -2.28 -0.03 0.00 0.04 0.00 0.00 32.58 30.56 1r4q s HIS 145 CO 0.29 0.40 -0.08 -1.54 -2.34 0.00 0.00 174.74 171.46 1r4q s SER 146 N -0.08 1.02 0.00 9.88 1.04 -1.26 -5.02 113.70 119.28 1r4q s SER 146 Ca 0.18 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1r4q s SER 146 Cb -0.14 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.02 1r4q s SER 146 CO 0.06 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1r4q n GLY 147 N 1.15 -2.79 0.12 7.32 0.00 -1.26 -4.83 105.19 104.91 1r4q n GLY 147 Ca -0.21 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.52 1r4q n GLY 147 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r4q h THR 148 N 0.00 0.92 -3.89 2.61 2.02 -1.97 -3.47 112.91 109.12 1r4q h THR 148 Ca 0.00 -2.60 -0.50 0.00 0.77 0.00 0.00 66.41 64.07 1r4q h THR 148 Cb 0.00 2.63 0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1r4q h THR 148 CO 0.00 0.80 0.49 -0.94 0.37 0.00 0.00 175.52 176.23 1r4q s SER 149 N -6.91 6.87 -1.02 4.18 1.04 -1.26 -1.03 113.70 115.56 1r4q s SER 149 Ca -0.13 2.28 -0.18 0.00 0.48 0.00 0.00 55.95 58.40 1r4q s SER 149 Cb 0.07 -2.62 0.12 0.00 0.10 0.00 0.00 66.02 63.70 1r4q s SER 149 CO 0.82 -0.43 1.27 -0.22 0.98 0.00 0.00 173.24 175.67 1r4q s LEU 150 N -2.08 4.77 1.13 2.42 2.96 -1.26 -4.80 118.68 121.83 1r4q s LEU 150 Ca 0.52 -2.19 -0.13 0.00 -0.22 0.00 0.00 54.13 52.12 1r4q s LEU 150 Cb -0.30 -2.43 0.27 0.00 0.50 0.00 0.00 46.19 44.22 1r4q s LEU 150 CO 0.38 -1.06 1.04 0.42 -1.32 0.00 0.00 176.35 175.81 1r4q s THR 151 N 2.86 2.03 0.37 3.68 -4.23 -1.26 -4.84 115.64 114.25 1r4q s THR 151 Ca 0.38 0.01 0.11 0.00 -1.18 0.00 0.00 61.69 61.01 1r4q s THR 151 Cb -0.03 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.80 1r4q s THR 151 CO -0.07 -0.01 1.84 -0.61 -0.54 0.00 0.00 174.62 175.23 1r4q h GLN 152 N -2.51 0.09 -0.05 3.99 4.15 -1.95 -2.51 115.11 116.31 1r4q h GLN 152 Ca -0.60 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 58.54 1r4q h GLN 152 Cb 1.33 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 29.03 1r4q h GLN 152 CO 0.51 0.39 -0.95 0.77 -1.93 0.00 0.00 178.83 177.62 1r4q h SER 153 N 0.08 0.92 0.06 -0.69 0.02 -1.91 -2.43 113.55 109.60 1r4q h SER 153 Ca 0.01 -0.69 -0.12 0.00 -0.84 0.00 0.00 61.79 60.15 1r4q h SER 153 Cb 0.58 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1r4q h SER 153 CO 0.04 1.49 -0.39 0.58 -1.14 0.00 0.00 176.83 177.41 1r4q h VAL 154 N 0.45 1.30 0.23 2.27 2.07 -1.87 -1.98 116.25 118.73 1r4q h VAL 154 Ca -0.10 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 65.90 1r4q h VAL 154 Cb 1.60 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 1r4q h VAL 154 CO 0.19 0.47 -0.34 0.00 0.02 0.00 0.00 177.57 177.91 1r4q h ALA 155 N 1.22 -0.66 -0.01 1.67 0.00 -1.38 -2.28 119.26 117.81 1r4q h ALA 155 Ca 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1r4q h ALA 155 Cb 0.85 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 1r4q h ALA 155 CO 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 179.25 178.40 1r4q h ARG 156 N -0.64 0.01 -0.64 0.00 3.08 -1.36 -2.50 114.38 112.33 1r4q h ARG 156 Ca 0.00 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.19 1r4q h ARG 156 Cb 0.62 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.56 1r4q h ARG 156 CO -0.13 0.13 0.02 0.00 -1.07 0.00 0.00 179.97 178.93 1r4q h ALA 157 N 0.88 0.66 -0.05 0.04 0.00 -1.29 -1.57 119.26 117.94 1r4q h ALA 157 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1r4q h ALA 157 Cb 0.12 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r4q h ALA 157 CO -0.00 -0.39 -0.42 0.52 0.00 0.00 0.00 179.25 178.96 1r4q h MET 158 N 0.14 0.10 -0.32 0.00 2.86 -1.39 0.22 114.93 116.54 1r4q h MET 158 Ca 0.34 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1r4q h MET 158 Cb 0.56 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1r4q h MET 158 CO -0.53 0.51 -0.19 -0.07 1.06 0.00 0.00 176.91 177.69 1r4q h LEU 159 N 0.09 0.59 0.01 1.22 3.38 -0.85 0.36 115.31 120.11 1r4q h LEU 159 Ca 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1r4q h LEU 159 Cb 0.79 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1r4q h LEU 159 CO 0.06 0.79 -0.01 0.03 0.09 0.00 0.00 178.44 179.40 1r4q h ARG 160 N 0.53 -0.02 -0.13 1.13 3.08 -0.73 -2.84 114.38 115.41 1r4q h ARG 160 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1r4q h ARG 160 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1r4q h ARG 160 CO 0.04 0.74 -0.22 0.74 -1.07 0.00 0.00 179.97 180.20 1r4q h PHE 161 N -0.83 0.23 -0.24 3.04 0.04 -0.55 -2.16 116.94 116.47 1r4q h PHE 161 Ca -0.00 -0.04 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 1r4q h PHE 161 Cb 0.76 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1r4q h PHE 161 CO 0.20 0.43 -0.45 0.28 -0.60 0.00 0.00 178.31 178.16 1r4q h VAL 162 N 0.20 1.30 -0.26 -0.55 2.07 -0.39 -2.59 116.25 116.03 1r4q h VAL 162 Ca 0.03 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1r4q h VAL 162 Cb 0.51 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1r4q h VAL 162 CO 0.03 0.52 0.07 0.74 0.02 0.00 0.00 177.57 178.95 1r4q h THR 163 N 0.50 1.21 -0.00 2.57 2.02 -1.16 -1.48 112.91 116.56 1r4q h THR 163 Ca 0.03 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1r4q h THR 163 Cb 0.98 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1r4q h THR 163 CO 0.09 0.22 -0.12 1.33 0.37 0.00 0.00 175.52 177.41 1r4q n VAL 164 N -4.72 0.00 -0.02 3.16 0.24 -0.86 -2.08 118.33 114.05 1r4q n VAL 164 Ca -0.03 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 1r4q n VAL 164 Cb 0.17 -0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.31 1r4q n VAL 164 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1r4q n THR 165 N -1.23 0.79 0.01 3.34 -2.24 -0.98 -4.52 114.28 109.45 1r4q n THR 165 Ca 0.11 0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1r4q n THR 165 Cb 0.30 -1.72 -0.09 0.00 -2.10 0.00 0.00 70.33 66.71 1r4q n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4q h ALA 166 N -0.86 -0.10 -0.71 6.98 0.00 -1.49 -1.80 119.26 121.28 1r4q h ALA 166 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1r4q h ALA 166 Cb 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r4q h ALA 166 CO 0.00 -0.24 0.42 0.93 0.00 0.00 0.00 179.25 180.36 1r4q h GLU 167 N -0.72 0.97 -0.26 0.00 4.39 -1.49 -1.79 114.58 115.69 1r4q h GLU 167 Ca -0.01 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1r4q h GLU 167 Cb 0.58 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1r4q h GLU 167 CO 0.02 0.69 -0.14 0.00 -1.16 0.00 0.00 179.01 178.42 1r4q h ALA 168 N 1.22 1.29 -0.18 3.43 0.00 -1.50 0.14 119.26 123.65 1r4q h ALA 168 Ca 0.25 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1r4q h ALA 168 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r4q h ALA 168 CO -0.05 0.47 -0.22 -0.07 0.00 0.00 0.00 179.25 179.39 1r4q h LEU 169 N 0.40 0.32 0.00 0.00 3.38 -0.53 -3.26 115.31 115.61 1r4q h LEU 169 Ca 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r4q h LEU 169 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1r4q h LEU 169 CO 0.03 0.55 -0.00 0.03 0.09 0.00 0.00 178.44 179.14 1r4q h ARG 170 N 0.30 0.00 -4.62 1.13 3.08 -0.54 -3.36 114.38 110.37 1r4q h ARG 170 Ca 0.05 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.40 1r4q h ARG 170 Cb 0.56 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.36 1r4q h ARG 170 CO 0.04 0.76 -0.54 -0.06 -1.07 0.00 0.00 179.97 179.10 1r4q s PHE 171 N -2.06 3.24 0.59 3.04 0.08 0.42 -0.66 117.98 122.63 1r4q s PHE 171 Ca -0.14 -1.04 0.29 0.00 0.12 0.00 0.00 56.93 56.16 1r4q s PHE 171 Cb -0.02 -2.40 1.76 0.00 -0.57 0.00 0.00 43.02 41.79 1r4q s PHE 171 CO 0.52 -0.65 2.23 -0.09 -0.10 0.00 0.00 175.22 177.13 1r4q h ARG 172 N 8.39 0.00 0.00 0.44 2.43 -1.49 0.16 114.38 124.30 1r4q h ARG 172 Ca -0.25 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1r4q h ARG 172 Cb 1.10 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1r4q h ARG 172 CO 0.65 0.00 -0.29 0.37 -1.51 0.00 0.00 179.97 179.19 1r4q h GLN 173 N 0.00 0.00 0.00 0.20 4.15 -1.47 0.14 115.11 118.14 1r4q h GLN 173 Ca 0.01 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.19 1r4q h GLN 173 Cb 0.08 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1r4q h GLN 173 CO -0.00 0.29 -1.48 0.82 -1.93 0.00 0.00 178.83 176.53 1r4q h ILE 174 N 0.00 0.93 0.14 2.39 2.04 -1.01 -2.95 117.51 119.06 1r4q h ILE 174 Ca -0.00 -2.67 -0.01 0.00 1.00 0.00 0.00 64.86 63.18 1r4q h ILE 174 Cb 0.56 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1r4q h ILE 174 CO 0.04 0.53 -0.07 -0.61 0.00 0.00 0.00 178.15 178.04 1r4q h GLN 175 N 0.00 -0.18 0.00 2.37 4.15 -0.90 -2.49 115.11 118.06 1r4q h GLN 175 Ca -0.20 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1r4q h GLN 175 Cb 1.87 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.59 1r4q h GLN 175 CO 0.08 0.06 -0.14 -0.09 -1.93 0.00 0.00 178.83 176.80 1r4q h ARG 176 N -0.40 0.00 0.07 1.69 2.43 -0.82 -0.96 114.38 116.39 1r4q h ARG 176 Ca -0.02 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.93 1r4q h ARG 176 Cb 0.32 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1r4q h ARG 176 CO 0.03 0.14 -0.89 0.78 -1.51 0.00 0.00 179.97 178.52 1r4q h GLY 177 N 0.91 0.53 1.19 2.80 0.00 -1.39 -3.36 103.07 103.76 1r4q h GLY 177 Ca -0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 47.33 45.99 1r4q h GLY 177 CO 0.02 0.95 -1.02 -2.75 0.00 0.00 0.00 176.54 173.74 1r4q h PHE 178 N -0.02 1.04 -0.78 5.60 3.57 -1.37 -3.30 116.94 121.69 1r4q h PHE 178 Ca -0.13 -0.56 0.23 0.00 3.53 0.00 0.00 57.97 61.03 1r4q h PHE 178 Cb 1.62 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 1r4q h PHE 178 CO 0.15 1.40 0.77 -0.09 -2.23 0.00 0.00 178.31 178.30 1r4q h ARG 179 N 0.39 0.00 -1.00 1.11 2.43 -1.31 -2.32 114.38 113.68 1r4q h ARG 179 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1r4q h ARG 179 Cb 1.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1r4q h ARG 179 CO 0.20 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 178.91 1r4q n THR 180 N -3.68 0.45 -1.36 0.20 -2.24 -1.24 -3.09 114.28 103.32 1r4q n THR 180 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1r4q n THR 180 Cb 1.03 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1r4q n THR 180 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r4q n THR 181 N 0.27 0.00 0.93 4.28 -2.24 -0.87 -4.34 114.28 112.30 1r4q n THR 181 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1r4q n THR 181 Cb 0.35 0.70 0.26 0.00 -2.10 0.00 0.00 70.33 69.54 1r4q n THR 181 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r4q n LEU 182 N 0.00 2.62 0.00 3.22 4.77 -1.18 -4.04 117.00 122.40 1r4q n LEU 182 Ca 0.00 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1r4q n LEU 182 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1r4q n LEU 182 CO 0.00 0.50 -0.16 0.47 -1.33 0.00 0.00 177.39 176.87 1r4q n ASP 183 N 0.99 1.65 -4.59 -1.43 8.00 -1.26 -3.76 116.55 116.15 1r4q n ASP 183 Ca 0.17 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 1r4q n ASP 183 Cb 0.51 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 1r4q n ASP 183 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1r4q s ASP 184 N -1.02 6.30 0.00 -2.24 -1.08 -1.26 -4.90 116.67 112.47 1r4q s ASP 184 Ca 0.00 0.53 0.00 0.00 -0.52 0.00 0.00 52.55 52.56 1r4q s ASP 184 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1r4q s ASP 184 CO 0.00 -1.52 0.33 0.18 0.52 0.00 0.00 175.17 174.68 1r4q n LEU 185 N 8.95 0.57 -0.04 -1.34 4.32 -1.26 -3.61 117.00 124.60 1r4q n LEU 185 Ca 0.14 -0.29 0.02 0.00 -0.02 0.00 0.00 56.01 55.87 1r4q n LEU 185 Cb 0.49 -0.29 0.03 0.00 -1.62 0.00 0.00 43.42 42.03 1r4q n LEU 185 CO 0.71 0.14 0.47 -1.54 -1.22 0.00 0.00 177.39 175.95 1r4q n SER 186 N 0.15 1.71 -3.02 -1.43 3.41 -1.26 -5.01 113.62 108.17 1r4q n SER 186 Ca 0.00 -2.12 -0.14 0.00 -0.26 0.00 0.00 58.87 56.35 1r4q n SER 186 Cb 0.14 -0.11 0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1r4q n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4q n GLY 187 N -0.63 -0.52 0.24 5.00 0.00 -1.24 -4.92 105.19 103.13 1r4q n GLY 187 Ca 0.04 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 1r4q n GLY 187 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r4q h ARG 188 N -1.28 0.59 -4.39 1.61 2.47 -1.91 -3.50 114.38 107.98 1r4q h ARG 188 Ca -0.51 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 57.97 1r4q h ARG 188 Cb 1.28 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1r4q h ARG 188 CO 0.40 0.81 -0.84 -1.13 0.56 0.00 0.00 179.97 179.77 1r4q n SER 189 N -4.09 -7.91 -4.71 7.04 3.41 -1.26 -4.91 113.62 101.18 1r4q n SER 189 Ca -0.01 1.51 -0.42 0.00 -0.26 0.00 0.00 58.87 59.69 1r4q n SER 189 Cb 0.44 -4.66 -0.03 0.00 -0.26 0.00 0.00 64.21 59.70 1r4q n SER 189 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1r4q s TYR 190 N -0.47 3.05 -0.22 7.33 5.04 -0.13 -4.81 117.35 127.14 1r4q s TYR 190 Ca 0.00 0.78 -0.09 0.00 -2.44 0.00 0.00 57.07 55.32 1r4q s TYR 190 Cb 0.00 -3.77 -0.04 0.00 0.35 0.00 0.00 41.96 38.49 1r4q s TYR 190 CO 0.00 -2.83 0.10 0.08 -1.34 0.00 0.00 175.55 171.57 1r4q s VAL 191 N 1.46 4.93 -0.31 3.14 1.01 -1.26 -1.79 120.40 127.59 1r4q s VAL 191 Ca 0.67 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1r4q s VAL 191 Cb -0.38 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1r4q s VAL 191 CO 0.30 0.39 1.07 -0.32 0.00 0.00 0.00 175.10 176.54 1r4q s MET 192 N 0.86 4.10 0.49 2.72 1.75 -0.71 -4.95 119.30 123.55 1r4q s MET 192 Ca 0.05 1.11 -0.05 0.00 -1.25 0.00 0.00 55.69 55.55 1r4q s MET 192 Cb -0.13 -3.72 -0.04 0.00 2.84 0.00 0.00 34.83 33.78 1r4q s MET 192 CO 0.03 -0.86 0.80 0.95 -0.65 0.00 0.00 175.02 175.29 1r4q s THR 193 N 3.57 4.89 0.20 10.11 -4.23 -1.26 -0.73 115.64 128.19 1r4q s THR 193 Ca 0.45 0.23 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 1r4q s THR 193 Cb -0.13 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 70.01 1r4q s THR 193 CO 0.14 -0.86 1.68 0.00 -0.54 0.00 0.00 174.62 175.04 1r4q h ALA 194 N 0.19 0.58 0.00 3.99 0.00 -1.95 0.39 119.26 122.46 1r4q h ALA 194 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1r4q h ALA 194 Cb 1.20 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1r4q h ALA 194 CO 0.62 -0.37 0.00 0.93 0.00 0.00 0.00 179.25 180.43 1r4q h GLU 195 N 0.15 0.00 0.13 0.00 3.07 -1.97 0.44 114.58 116.40 1r4q h GLU 195 Ca 0.29 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.86 1r4q h GLU 195 Cb 0.45 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1r4q h GLU 195 CO -0.45 0.00 -1.49 -0.44 -1.40 0.00 0.00 179.01 175.24 1r4q h ASP 196 N 0.00 0.43 -0.36 1.42 5.19 -0.66 -1.81 116.42 120.63 1r4q h ASP 196 Ca 0.00 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.54 1r4q h ASP 196 Cb 0.03 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 1r4q h ASP 196 CO 0.00 1.66 0.24 0.58 -3.12 0.00 0.00 179.24 178.59 1r4q h VAL 197 N -0.21 1.09 -0.78 -1.35 2.07 0.44 -1.89 116.25 115.61 1r4q h VAL 197 Ca -0.31 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.15 1r4q h VAL 197 Cb 1.84 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.09 1r4q h VAL 197 CO 0.09 0.09 0.40 -0.78 0.02 0.00 0.00 177.57 177.39 1r4q h ASP 198 N 0.48 0.52 -1.00 0.57 3.58 -0.30 0.16 116.42 120.43 1r4q h ASP 198 Ca 0.13 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.69 1r4q h ASP 198 Cb -0.05 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 40.92 1r4q h ASP 198 CO -0.03 0.27 0.66 -0.07 -2.88 0.00 0.00 179.24 177.19 1r4q h LEU 199 N 0.65 1.10 -0.89 2.28 3.38 -0.56 -2.26 115.31 119.00 1r4q h LEU 199 Ca 0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 1r4q h LEU 199 Cb 0.46 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r4q h LEU 199 CO -0.30 0.76 -0.04 0.71 0.09 0.00 0.00 178.44 179.66 1r4q h THR 200 N 1.28 0.09 0.00 0.22 1.35 -0.08 -3.13 112.91 112.64 1r4q h THR 200 Ca 0.40 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1r4q h THR 200 Cb -0.01 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1r4q h THR 200 CO -0.12 0.04 -0.46 -0.07 -0.25 0.00 0.00 175.52 174.66 1r4q h LEU 201 N 0.00 0.00 -3.47 3.87 3.38 -0.65 -3.31 115.31 115.13 1r4q h LEU 201 Ca -0.00 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1r4q h LEU 201 Cb 0.73 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.38 1r4q h LEU 201 CO 0.01 0.04 0.10 0.59 0.09 0.00 0.00 178.44 179.26 1r4q n ASN 202 N -2.48 3.57 0.10 -0.43 3.02 -1.11 -4.60 115.26 113.33 1r4q n ASN 202 Ca 0.03 -3.40 0.05 0.00 -0.03 0.00 0.00 54.58 51.23 1r4q n ASN 202 Cb 0.48 -0.65 0.49 0.00 -0.61 0.00 0.00 39.78 39.49 1r4q n ASN 202 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1r4q h TRP 203 N 1.62 0.32 0.56 3.10 7.01 -1.65 -0.77 115.95 126.15 1r4q h TRP 203 Ca 0.20 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.18 1r4q h TRP 203 Cb 1.87 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 28.83 1r4q h TRP 203 CO 0.98 0.22 -0.27 0.78 -2.79 0.00 0.00 178.44 177.36 1r4q h GLY 204 N 0.39 -0.79 0.81 2.65 0.00 -1.81 -1.15 103.07 103.16 1r4q h GLY 204 Ca 0.09 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.76 1r4q h GLY 204 CO -0.02 -0.29 0.61 3.21 0.00 0.00 0.00 176.54 180.06 1r4q h ARG 205 N -1.08 1.12 -0.44 4.80 3.08 -1.84 -1.11 114.38 118.91 1r4q h ARG 205 Ca -0.08 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1r4q h ARG 205 Cb 0.64 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1r4q h ARG 205 CO 0.13 0.74 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.58 1r4q h LEU 206 N 1.15 0.79 -1.50 3.04 3.38 -1.16 -1.36 115.31 119.65 1r4q h LEU 206 Ca 0.39 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1r4q h LEU 206 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1r4q h LEU 206 CO -0.15 0.93 -0.23 0.28 0.09 0.00 0.00 178.44 179.36 1r4q h SER 207 N 0.72 0.03 0.58 -0.43 0.02 -0.17 -1.75 113.55 112.55 1r4q h SER 207 Ca 0.12 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.82 1r4q h SER 207 Cb 0.60 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1r4q h SER 207 CO 0.04 0.26 -1.09 0.28 -1.14 0.00 0.00 176.83 175.18 1r4q h SER 208 N 0.03 0.40 0.19 3.07 0.02 -0.61 -3.40 113.55 113.24 1r4q h SER 208 Ca 0.00 -0.38 -0.35 0.00 -0.84 0.00 0.00 61.79 60.22 1r4q h SER 208 Cb 0.42 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1r4q h SER 208 CO 0.03 1.24 -1.96 0.52 -1.14 0.00 0.00 176.83 175.53 1r4q n VAL 209 N -3.59 1.75 -0.08 2.27 0.31 -0.57 -4.47 118.33 113.95 1r4q n VAL 209 Ca -0.07 -0.68 0.05 0.00 -0.01 0.00 0.00 64.34 63.64 1r4q n VAL 209 Cb 0.94 -1.60 0.40 0.00 -0.91 0.00 0.00 33.84 32.66 1r4q n VAL 209 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r4q h LEU 210 N 0.06 0.54 -1.94 7.52 3.38 -1.53 -1.26 115.31 122.08 1r4q h LEU 210 Ca -0.40 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1r4q h LEU 210 Cb 2.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1r4q h LEU 210 CO 0.08 0.38 0.41 -0.65 0.09 0.00 0.00 178.44 178.75 1r4q h PRO 211 N 0.63 0.00 -0.67 1.13 0.11 -1.78 -1.13 132.00 130.29 1r4q h PRO 211 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1r4q h PRO 211 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1r4q h PRO 211 CO -0.06 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.48 1r4q n ASP 212 N -3.31 2.76 -4.77 -2.05 8.00 -0.47 -4.95 116.55 111.76 1r4q n ASP 212 Ca 0.03 -2.30 -0.39 0.00 0.71 0.00 0.00 54.79 52.84 1r4q n ASP 212 Cb 0.52 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1r4q n ASP 212 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1r4q s TYR 213 N -1.73 3.70 0.00 1.24 6.14 -0.43 -4.93 117.35 121.34 1r4q s TYR 213 Ca 0.24 1.21 0.16 0.00 0.64 0.00 0.00 57.07 59.32 1r4q s TYR 213 Cb 0.17 -2.60 0.26 0.00 0.42 0.00 0.00 41.96 40.21 1r4q s TYR 213 CO 0.10 0.38 1.10 0.72 0.64 0.00 0.00 175.55 178.48 1r4q n HIS 214 N 2.62 0.00 0.00 4.97 8.25 -1.26 -4.83 115.22 124.97 1r4q n HIS 214 Ca -0.07 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1r4q n HIS 214 Cb 0.51 0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1r4q n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r4q n GLY 215 N 0.30 1.44 3.61 -1.41 0.00 -1.26 -5.10 105.19 102.77 1r4q n GLY 215 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1r4q n GLY 215 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r4q n GLN 216 N -0.53 -0.07 0.13 1.61 3.00 -1.26 -4.85 117.38 115.41 1r4q n GLN 216 Ca 0.00 0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.06 1r4q n GLN 216 Cb 0.00 -2.25 0.39 0.00 0.00 0.00 0.00 30.24 28.38 1r4q n GLN 216 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1r4q h ASP 217 N -1.24 0.19 -5.01 1.08 3.32 -0.92 -3.46 116.42 110.37 1r4q h ASP 217 Ca -0.45 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.57 1r4q h ASP 217 Cb 1.29 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 1r4q h ASP 217 CO 0.42 0.38 0.19 -0.94 -1.72 0.00 0.00 179.24 177.57 1r4q s SER 218 N -6.90 -0.40 -0.03 6.45 1.04 -1.19 -4.37 113.70 108.30 1r4q s SER 218 Ca -0.05 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.12 1r4q s SER 218 Cb 0.15 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.91 1r4q s SER 218 CO 0.73 -1.12 -0.17 -0.69 0.98 0.00 0.00 173.24 172.97 1r4q s VAL 219 N -3.83 1.38 -0.04 5.02 1.01 -0.63 -0.80 120.40 122.50 1r4q s VAL 219 Ca 0.06 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1r4q s VAL 219 Cb -0.03 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1r4q s VAL 219 CO -0.04 0.40 0.05 -0.13 0.00 0.00 0.00 175.10 175.38 1r4q s ARG 220 N -0.07 -0.02 -0.37 2.72 1.81 -0.25 -1.06 118.95 121.71 1r4q s ARG 220 Ca -0.01 0.33 0.02 0.00 -1.72 0.00 0.00 55.73 54.35 1r4q s ARG 220 Cb -0.10 -0.51 0.11 0.00 -0.45 0.00 0.00 34.95 34.00 1r4q s ARG 220 CO 0.01 -0.30 0.12 0.08 -0.68 0.00 0.00 175.30 174.53 1r4q s VAL 221 N 2.00 1.68 0.00 3.52 1.01 -0.28 -3.19 120.40 125.14 1r4q s VAL 221 Ca 0.03 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.85 1r4q s VAL 221 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1r4q s VAL 221 CO -0.03 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 174.98 1r4q n GLY 222 N 4.21 2.94 0.13 4.51 0.00 -1.26 -2.11 105.19 113.61 1r4q n GLY 222 Ca 0.03 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1r4q n GLY 222 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r4q h ARG 223 N 0.00 0.00 -6.54 1.61 3.08 -2.01 -3.46 114.38 107.05 1r4q h ARG 223 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1r4q h ARG 223 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1r4q h ARG 223 CO 0.00 0.00 0.48 0.42 -1.07 0.00 0.00 179.97 179.80 1r4q s ILE 224 N -3.23 4.16 -0.12 2.04 1.01 -0.90 -5.05 121.20 119.11 1r4q s ILE 224 Ca 0.05 1.68 -0.09 0.00 0.00 0.00 0.00 60.65 62.29 1r4q s ILE 224 Cb 0.10 -4.07 0.04 0.00 0.01 0.00 0.00 42.46 38.53 1r4q s ILE 224 CO 0.71 0.20 0.31 -0.94 0.00 0.00 0.00 174.94 175.22 1r4q s SER 225 N 0.51 -0.35 -0.00 3.58 1.04 -1.26 -1.12 113.70 116.10 1r4q s SER 225 Ca 0.53 0.65 0.05 0.00 0.48 0.00 0.00 55.95 57.66 1r4q s SER 225 Cb -0.27 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1r4q s SER 225 CO 0.31 -0.14 -0.13 -0.36 0.98 0.00 0.00 173.24 173.89 1r4q s PHE 226 N 0.78 2.71 -0.09 5.02 0.08 -0.23 -4.97 117.98 121.28 1r4q s PHE 226 Ca -0.05 -0.16 0.14 0.00 0.12 0.00 0.00 56.93 56.98 1r4q s PHE 226 Cb -0.06 -1.57 0.21 0.00 -0.57 0.00 0.00 43.02 41.03 1r4q s PHE 226 CO -0.05 0.26 1.11 0.41 -0.10 0.00 0.00 175.22 176.85 1r4q n GLY 227 N 1.85 4.32 3.62 4.36 0.00 -1.26 -1.61 105.19 116.47 1r4q n GLY 227 Ca -0.16 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 1r4q n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4q s SER 228 N -2.36 -0.16 0.54 1.61 1.04 -1.26 -4.80 113.70 108.33 1r4q s SER 228 Ca 0.23 0.17 0.28 0.00 0.48 0.00 0.00 55.95 57.11 1r4q s SER 228 Cb 0.20 0.13 1.50 0.00 0.10 0.00 0.00 66.02 67.95 1r4q s SER 228 CO 0.02 -0.14 1.82 -0.29 0.98 0.00 0.00 173.24 175.63 1r4q h ILE 229 N 2.25 0.00 0.00 -1.02 2.10 -1.94 0.14 117.51 119.04 1r4q h ILE 229 Ca -0.12 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.65 1r4q h ILE 229 Cb 1.18 0.61 -0.03 0.00 -1.09 0.00 0.00 36.82 37.49 1r4q h ILE 229 CO 0.25 0.00 -1.11 0.78 -1.08 0.00 0.00 178.15 177.00 1r4q h ASN 230 N 0.00 0.00 1.25 2.19 2.35 -1.94 -3.17 115.58 116.27 1r4q h ASN 230 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r4q h ASN 230 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1r4q h ASN 230 CO 0.00 0.68 -0.02 0.00 -1.65 0.00 0.00 177.43 176.44 1r4q h ALA 231 N 1.32 1.00 0.17 -0.83 0.00 -1.09 -2.30 119.26 117.53 1r4q h ALA 231 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1r4q h ALA 231 Cb 1.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1r4q h ALA 231 CO 0.07 0.02 -0.08 0.82 0.00 0.00 0.00 179.25 180.08 1r4q h ILE 232 N 0.00 0.26 0.00 0.00 2.04 -1.58 -3.26 117.51 114.97 1r4q h ILE 232 Ca -0.00 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1r4q h ILE 232 Cb 0.65 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1r4q h ILE 232 CO 0.00 0.08 0.00 -0.07 0.00 0.00 0.00 178.15 178.16 1r4q h LEU 233 N -1.03 0.00 -0.69 1.44 3.38 -1.59 0.12 115.31 116.94 1r4q h LEU 233 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1r4q h LEU 233 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r4q h LEU 233 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1r4q n GLY 234 N -0.79 -1.32 0.00 0.83 0.00 -0.86 -4.04 105.19 99.01 1r4q n GLY 234 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1r4q n GLY 234 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r4q n SER 235 N -2.28 4.01 -4.19 1.61 7.64 0.23 -3.21 113.62 117.42 1r4q n SER 235 Ca 0.02 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 1r4q n SER 235 Cb 0.25 0.38 -0.17 0.00 -1.01 0.00 0.00 64.21 63.66 1r4q n SER 235 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1r4q s VAL 236 N -1.81 1.95 -0.07 0.44 1.01 -0.16 -1.65 120.40 120.11 1r4q s VAL 236 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1r4q s VAL 236 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1r4q s VAL 236 CO 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.60 1r4q n ALA 237 N 3.64 1.85 -3.77 5.51 0.00 0.17 -4.31 120.51 123.60 1r4q n ALA 237 Ca -0.20 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 52.68 1r4q n ALA 237 Cb 0.53 0.27 -0.17 0.00 0.00 0.00 0.00 19.45 20.07 1r4q n ALA 237 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r4q s LEU 238 N -5.11 0.95 0.13 0.00 2.96 -0.68 -0.64 118.68 116.28 1r4q s LEU 238 Ca -0.08 -0.17 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1r4q s LEU 238 Cb 0.02 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 1r4q s LEU 238 CO 0.19 -0.14 -0.11 0.27 -1.32 0.00 0.00 176.35 175.24 1r4q s ILE 239 N 1.64 3.24 1.27 6.68 -4.36 -0.37 -4.74 121.20 124.56 1r4q s ILE 239 Ca 0.01 -1.42 -0.16 0.00 -0.26 0.00 0.00 60.65 58.82 1r4q s ILE 239 Cb -0.13 -2.54 0.32 0.00 1.25 0.00 0.00 42.46 41.37 1r4q s ILE 239 CO -0.05 0.05 0.99 -0.76 0.24 0.00 0.00 174.94 175.41 1r4q s LEU 240 N -2.38 0.06 -0.30 0.37 1.43 -1.26 -0.90 118.68 115.69 1r4q s LEU 240 Ca 0.22 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1r4q s LEU 240 Cb -0.10 -3.00 0.05 0.00 0.03 0.00 0.00 46.19 43.17 1r4q s LEU 240 CO 0.14 -4.69 -0.00 0.21 0.23 0.00 0.00 176.35 172.24 1r4q s ASN 241 N -2.69 4.86 -0.29 2.29 3.84 -1.26 -4.52 114.94 117.16 1r4q s ASN 241 Ca 0.69 -1.33 0.08 0.00 0.21 0.00 0.00 52.86 52.50 1r4q s ASN 241 Cb -0.21 -1.70 0.46 0.00 -0.55 0.00 0.00 41.25 39.24 1r4q s ASN 241 CO 0.63 -0.27 1.31 0.00 -2.79 0.00 0.00 177.10 175.98 1r4q n HIS 243 N -0.92 0.00 -2.98 0.00 -0.00 -1.26 -5.06 115.22 105.00 1r4q n HIS 243 Ca 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 58.08 1r4q n HIS 243 Cb 0.88 -0.57 -0.00 0.00 -0.00 0.00 0.00 29.99 30.30 1r4q n HIS 243 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1r4q n PHE 257 N -2.00 -1.79 -1.69 4.41 3.72 -1.26 -5.09 117.46 113.77 1r4q n PHE 257 Ca 0.00 0.80 -0.44 0.00 -0.05 0.00 0.00 57.45 57.76 1r4q n PHE 257 Cb 0.00 -2.34 -0.04 0.00 -0.94 0.00 0.00 39.48 36.17 1r4q n PHE 257 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1r4q n PRO 258 N 1.06 2.56 -2.09 -1.08 -0.02 -1.26 -4.95 135.00 129.22 1r4q n PRO 258 Ca -0.00 0.93 -0.39 0.00 -2.02 0.00 0.00 63.50 62.02 1r4q n PRO 258 Cb 0.28 -2.78 -0.00 0.00 -0.02 0.00 0.00 33.50 30.97 1r4q n PRO 258 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r4q s SER 259 N 2.36 6.22 0.09 2.55 0.15 -1.26 -4.93 113.70 118.88 1r4q s SER 259 Ca 0.82 2.58 0.23 0.00 0.70 0.00 0.00 55.95 60.28 1r4q s SER 259 Cb -0.56 -2.63 0.18 0.00 -1.71 0.00 0.00 66.02 61.30 1r4q s SER 259 CO 0.39 -0.90 1.16 0.23 1.20 0.00 0.00 173.24 175.32 1r4q n MET 260 N -0.07 0.32 -1.76 5.44 2.81 -1.26 -4.90 117.12 117.70 1r4q n MET 260 Ca 0.05 0.05 -0.40 0.00 -1.81 0.00 0.00 57.70 55.59 1r4q n MET 260 Cb 0.45 -1.66 0.02 0.00 -0.71 0.00 0.00 33.22 31.32 1r4q n MET 260 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r4q s PRO 262 N -2.54 2.25 -0.07 0.00 0.04 -1.26 -4.85 135.00 128.56 1r4q s PRO 262 Ca 0.64 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.86 1r4q s PRO 262 Cb -0.44 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 1r4q s PRO 262 CO 0.55 -1.68 0.61 0.00 0.04 0.00 0.00 177.00 176.52 1r4q n ALA 263 N -3.12 -1.70 -1.70 8.56 0.00 -1.26 -4.54 120.51 116.76 1r4q n ALA 263 Ca 0.11 0.29 -0.60 0.00 0.00 0.00 0.00 53.44 53.23 1r4q n ALA 263 Cb 0.52 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1r4q n ALA 263 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1r4q n ASP 264 N 1.10 1.99 0.00 0.00 8.00 -1.26 -0.34 116.55 126.03 1r4q n ASP 264 Ca 0.12 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1r4q n ASP 264 Cb 0.02 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1r4q n ASP 264 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r4q n GLY 265 N 4.36 1.77 0.11 0.44 0.00 -1.26 -4.89 105.19 105.71 1r4q n GLY 265 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 1r4q n GLY 265 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r4q h ARG 266 N 1.98 -0.27 -6.00 1.61 3.08 -0.97 -3.42 114.38 110.39 1r4q h ARG 266 Ca 0.00 0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.50 1r4q h ARG 266 Cb 0.00 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1r4q h ARG 266 CO 0.00 -0.18 0.25 0.08 -1.07 0.00 0.00 179.97 179.05 1r4q s VAL 267 N -3.42 4.95 0.18 2.04 1.01 -1.26 -4.86 120.40 119.04 1r4q s VAL 267 Ca -0.04 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.49 1r4q s VAL 267 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1r4q s VAL 267 CO 0.12 0.13 0.13 0.00 0.00 0.00 0.00 175.10 175.49 1r4q s ARG 268 N 1.52 1.14 -0.24 2.72 1.70 -1.26 -4.86 118.95 119.66 1r4q s ARG 268 Ca 0.38 -1.54 -0.10 0.00 -0.47 0.00 0.00 55.73 54.00 1r4q s ARG 268 Cb -0.17 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.44 1r4q s ARG 268 CO 0.16 -0.37 0.15 0.20 -1.08 0.00 0.00 175.30 174.36 1r4q s GLY 269 N -3.12 1.95 -0.13 3.88 0.00 -1.26 0.84 107.32 109.48 1r4q s GLY 269 Ca 0.33 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1r4q s GLY 269 CO 0.09 0.43 -0.15 -0.42 0.00 0.00 0.00 173.10 173.05 1r4q s ILE 270 N 1.20 2.90 -0.10 0.90 1.01 -0.68 -4.93 121.20 121.49 1r4q s ILE 270 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1r4q s ILE 270 Cb -0.14 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 1r4q s ILE 270 CO 0.05 0.53 -0.10 -0.89 0.00 0.00 0.00 174.94 174.54 1r4q s THR 271 N 0.38 3.41 -0.21 2.92 2.01 -1.26 -1.02 115.64 121.88 1r4q s THR 271 Ca -0.12 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.23 1r4q s THR 271 Cb -0.16 -2.42 0.08 0.00 0.01 0.00 0.00 72.50 70.01 1r4q s THR 271 CO 0.06 0.55 0.48 -2.28 -0.69 0.00 0.00 174.62 172.73 1r4q s HIS 272 N -0.16 -0.80 -1.16 4.92 5.04 -0.91 -4.91 115.29 117.31 1r4q s HIS 272 Ca 0.01 1.58 -0.01 0.00 -1.54 0.00 0.00 55.06 55.11 1r4q s HIS 272 Cb -0.13 0.38 -0.01 0.00 0.04 0.00 0.00 32.58 32.86 1r4q s HIS 272 CO 0.03 -0.44 0.97 -1.71 -2.34 0.00 0.00 174.74 171.24 1r4q n ASN 273 N 4.73 -2.64 -2.42 9.88 5.15 -1.26 -2.82 115.26 125.87 1r4q n ASN 273 Ca -0.17 -0.62 -0.17 0.00 -0.60 0.00 0.00 54.58 53.02 1r4q n ASN 273 Cb 0.53 -5.04 -0.01 0.00 -0.53 0.00 0.00 39.78 34.73 1r4q n ASN 273 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1r4q n LYS 274 N -3.95 -1.92 -4.55 1.20 5.02 -1.26 -4.90 118.16 107.80 1r4q n LYS 274 Ca -0.26 0.83 -0.24 0.00 -2.02 0.00 0.00 58.31 56.63 1r4q n LYS 274 Cb 0.66 -5.47 -0.16 0.00 -0.02 0.00 0.00 35.03 30.03 1r4q n LYS 274 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r4q s ILE 275 N -2.86 1.08 -0.32 -0.18 1.01 -1.13 -0.19 121.20 118.61 1r4q s ILE 275 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 1r4q s ILE 275 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1r4q s ILE 275 CO 0.00 0.34 0.36 -0.22 0.00 0.00 0.00 174.94 175.42 1r4q s LEU 276 N 0.60 4.28 0.34 2.97 2.96 0.02 -2.15 118.68 127.71 1r4q s LEU 276 Ca -0.13 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1r4q s LEU 276 Cb -0.15 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.14 1r4q s LEU 276 CO 0.03 -0.27 0.09 0.26 -1.32 0.00 0.00 176.35 175.14 1r4q s TRP 277 N 2.03 2.65 0.11 5.38 0.52 -0.19 -1.09 118.94 128.36 1r4q s TRP 277 Ca 0.13 -0.41 -0.09 0.00 0.02 0.00 0.00 56.10 55.75 1r4q s TRP 277 Cb -0.16 -1.59 -0.06 0.00 -1.15 0.00 0.00 33.47 30.51 1r4q s TRP 277 CO 0.11 0.39 0.42 0.16 0.02 0.00 0.00 176.95 178.05 1r4q s ASP 278 N -3.80 6.61 0.52 2.95 -4.77 -1.19 -1.69 116.67 115.30 1r4q s ASP 278 Ca 0.37 0.77 0.17 0.00 -3.30 0.00 0.00 52.55 50.56 1r4q s ASP 278 Cb -0.01 -2.17 1.29 0.00 -1.09 0.00 0.00 42.92 40.94 1r4q s ASP 278 CO 0.21 0.12 2.14 0.77 0.70 0.00 0.00 175.17 179.11 1r4q h SER 279 N 3.39 0.00 -0.09 2.11 4.64 0.08 -2.90 113.55 120.77 1r4q h SER 279 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1r4q h SER 279 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1r4q h SER 279 CO 0.68 0.03 -0.09 0.28 -0.87 0.00 0.00 176.83 176.86 1r4q h SER 280 N 0.00 0.23 -0.98 4.97 0.02 -1.89 -1.95 113.55 113.96 1r4q h SER 280 Ca -0.00 -0.48 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1r4q h SER 280 Cb 0.05 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1r4q h SER 280 CO 0.00 0.66 0.65 0.74 -1.14 0.00 0.00 176.83 177.74 1r4q h THR 281 N -0.19 1.23 0.24 -2.27 2.02 -1.92 -1.32 112.91 110.69 1r4q h THR 281 Ca 0.02 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1r4q h THR 281 Cb 0.59 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1r4q h THR 281 CO 0.02 0.24 -0.11 -0.07 0.37 0.00 0.00 175.52 175.96 1r4q h LEU 282 N 1.30 -0.27 -0.54 2.58 3.38 -1.55 -1.62 115.31 118.59 1r4q h LEU 282 Ca 0.37 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1r4q h LEU 282 Cb -0.11 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.61 1r4q h LEU 282 CO -0.09 0.05 -0.12 1.23 0.09 0.00 0.00 178.44 179.59 1r4q h GLY 283 N -0.60 0.41 1.27 0.83 0.00 -1.22 -0.33 103.07 103.43 1r4q h GLY 283 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1r4q h GLY 283 CO 0.05 -0.20 0.48 0.00 0.00 0.00 0.00 176.54 176.87 1r4q h ALA 284 N 1.54 1.46 -0.02 3.60 0.00 -1.13 -2.97 119.26 121.74 1r4q h ALA 284 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1r4q h ALA 284 Cb 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r4q h ALA 284 CO -0.55 0.49 -0.07 0.44 0.00 0.00 0.00 179.25 179.57 1r4q n ILE 285 N -4.42 0.00 1.06 0.00 -5.35 -0.29 -4.24 119.36 106.13 1r4q n ILE 285 Ca 0.08 -0.29 0.12 0.00 -0.27 0.00 0.00 62.75 62.39 1r4q n ILE 285 Cb 0.04 0.78 0.25 0.00 -1.74 0.00 0.00 39.64 38.97 1r4q n ILE 285 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1r4q n LEU 286 N 0.32 2.55 -4.58 7.28 4.77 -0.32 -4.89 117.00 122.14 1r4q n LEU 286 Ca 0.16 -0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 54.81 1r4q n LEU 286 Cb 0.42 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1r4q n LEU 286 CO 0.18 0.46 1.11 -0.04 -1.33 0.00 0.00 177.39 177.77 1r4q s MET 287 N -1.91 3.51 -0.16 3.23 -1.94 -1.26 -4.97 119.30 115.81 1r4q s MET 287 Ca 0.33 0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.66 1r4q s MET 287 Cb 0.20 -4.02 0.03 0.00 2.01 0.00 0.00 34.83 33.05 1r4q s MET 287 CO 0.31 -1.68 -0.14 0.50 -0.01 0.00 0.00 175.02 174.00 1r4q s ARG 288 N 4.98 2.27 -0.21 2.03 6.06 -1.26 -5.10 118.95 127.72 1r4q s ARG 288 Ca 0.46 -0.62 -0.07 0.00 -2.50 0.00 0.00 55.73 53.00 1r4q s ARG 288 Cb -0.08 -2.17 -0.03 0.00 0.06 0.00 0.00 34.95 32.72 1r4q s ARG 288 CO 0.26 -0.27 0.05 -0.98 -2.50 0.00 0.00 175.30 171.86 1r4q s ARG 289 N 1.47 3.78 0.00 5.12 1.70 -1.26 -5.30 118.95 124.45 1r4q s ARG 289 Ca 0.04 -0.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.86 1r4q s ARG 289 Cb -0.13 -3.22 0.00 0.00 -0.57 0.00 0.00 34.95 31.03 1r4q s ARG 289 CO -0.10 0.05 0.00 2.41 -1.08 0.00 0.00 175.30 176.58