#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqp s PRO 9 N 0.00 4.05 -0.03 5.56 0.05 -1.26 -4.84 135.00 138.53 1rqp s PRO 9 Ca 0.00 2.31 0.06 0.00 0.05 0.00 0.00 61.00 63.42 1rqp s PRO 9 Cb 0.00 -2.87 -0.01 0.00 0.05 0.00 0.00 34.50 31.67 1rqp s PRO 9 CO 0.00 -0.48 -0.22 0.42 0.05 0.00 0.00 177.00 176.76 1rqp s ILE 10 N -1.19 1.81 -0.18 0.56 1.01 -1.26 -0.74 121.20 121.20 1rqp s ILE 10 Ca 0.55 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1rqp s ILE 10 Cb -0.41 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1rqp s ILE 10 CO 0.54 0.51 -0.15 -0.63 0.00 0.00 0.00 174.94 175.21 1rqp s ILE 11 N -0.34 2.52 -0.18 2.92 1.01 -0.09 -1.44 121.20 125.59 1rqp s ILE 11 Ca 0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1rqp s ILE 11 Cb -0.11 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1rqp s ILE 11 CO 0.01 0.51 0.32 0.00 0.00 0.00 0.00 174.94 175.77 1rqp s ALA 12 N 1.19 3.58 -0.19 9.38 0.00 0.30 -0.92 121.76 135.09 1rqp s ALA 12 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1rqp s ALA 12 Cb -0.14 -2.47 0.04 0.00 0.00 0.00 0.00 23.12 20.55 1rqp s ALA 12 CO -0.07 -0.07 -0.12 0.12 0.00 0.00 0.00 175.76 175.62 1rqp s PHE 13 N 0.82 2.45 -0.15 0.00 5.36 -0.29 -0.80 117.98 125.38 1rqp s PHE 13 Ca 0.16 -1.58 0.01 0.00 -0.96 0.00 0.00 56.93 54.57 1rqp s PHE 13 Cb -0.14 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.89 1rqp s PHE 13 CO 0.05 -0.74 -0.18 1.41 -1.46 0.00 0.00 175.22 174.30 1rqp s MET 14 N 1.39 2.66 0.27 10.12 -2.45 -0.45 -1.00 119.30 129.83 1rqp s MET 14 Ca -0.00 -0.71 0.03 0.00 -1.25 0.00 0.00 55.69 53.77 1rqp s MET 14 Cb -0.16 -2.29 -0.04 0.00 1.25 0.00 0.00 34.83 33.59 1rqp s MET 14 CO -0.09 -0.16 0.20 -1.54 1.05 0.00 0.00 175.02 174.49 1rqp s SER 15 N 1.22 1.04 -0.39 1.11 1.04 -0.75 -1.05 113.70 115.91 1rqp s SER 15 Ca 0.01 -1.59 0.06 0.00 0.48 0.00 0.00 55.95 54.92 1rqp s SER 15 Cb -0.14 0.47 0.66 0.00 0.10 0.00 0.00 66.02 67.11 1rqp s SER 15 CO -0.09 -0.95 1.82 -0.90 0.98 0.00 0.00 173.24 174.10 1rqp n ASP 16 N -0.96 3.79 0.07 7.02 5.75 -0.92 -3.95 116.55 127.35 1rqp n ASP 16 Ca 0.05 -3.54 0.12 0.00 -0.01 0.00 0.00 54.79 51.40 1rqp n ASP 16 Cb 0.64 -0.78 0.23 0.00 -1.03 0.00 0.00 41.12 40.18 1rqp n ASP 16 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rqp n LEU 17 N -0.92 0.71 0.00 -2.12 4.77 -1.24 -4.83 117.00 113.38 1rqp n LEU 17 Ca 0.51 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1rqp n LEU 17 Cb 1.50 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.37 1rqp n LEU 17 CO 0.50 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1rqp n GLY 18 N 1.34 -1.04 0.10 -0.72 0.00 -0.18 -4.73 105.19 99.97 1rqp n GLY 18 Ca 0.04 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1rqp n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqp n THR 19 N -0.97 1.63 0.48 2.61 -2.24 -1.26 -4.75 114.28 109.78 1rqp n THR 19 Ca 0.00 -1.94 0.05 0.00 -2.27 0.00 0.00 64.05 59.89 1rqp n THR 19 Cb 0.00 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1rqp n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rqp n THR 20 N -1.22 0.00 -3.67 4.28 -2.24 -1.26 -5.02 114.28 105.15 1rqp n THR 20 Ca 0.13 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1rqp n THR 20 Cb 0.61 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.90 1rqp n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rqp n ASP 21 N -0.77 0.09 -0.73 3.42 5.75 -1.26 -5.05 116.55 117.99 1rqp n ASP 21 Ca 0.03 -0.67 0.03 0.00 -0.01 0.00 0.00 54.79 54.17 1rqp n ASP 21 Cb 0.19 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.40 1rqp n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1rqp n ASP 22 N -1.96 1.97 -0.02 -1.12 5.75 -1.26 -4.55 116.55 115.36 1rqp n ASP 22 Ca 0.00 -2.18 -0.11 0.00 -0.01 0.00 0.00 54.79 52.49 1rqp n ASP 22 Cb 0.00 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 39.63 1rqp n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1rqp h SER 23 N 1.25 0.17 -0.57 -1.12 0.02 -1.92 -1.06 113.55 110.31 1rqp h SER 23 Ca 0.00 -0.15 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 1rqp h SER 23 Cb 0.71 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1rqp h SER 23 CO 0.09 0.27 -0.04 0.58 -1.14 0.00 0.00 176.83 176.60 1rqp h VAL 24 N 0.05 1.27 -0.17 2.27 2.07 -1.85 -2.92 116.25 116.96 1rqp h VAL 24 Ca 0.04 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 1rqp h VAL 24 Cb 0.16 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1rqp h VAL 24 CO -0.00 0.43 -0.01 0.00 0.02 0.00 0.00 177.57 178.00 1rqp h ALA 25 N 0.99 1.67 -0.60 1.67 0.00 -1.75 -0.10 119.26 121.14 1rqp h ALA 25 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rqp h ALA 25 Cb 0.60 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1rqp h ALA 25 CO 0.04 0.25 0.35 1.96 0.00 0.00 0.00 179.25 181.85 1rqp h GLN 26 N 0.24 0.82 -0.30 0.00 4.20 -1.02 -0.39 115.11 118.66 1rqp h GLN 26 Ca 0.06 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1rqp h GLN 26 Cb 0.19 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1rqp h GLN 26 CO 0.00 0.59 0.11 0.00 -0.67 0.00 0.00 178.83 178.86 1rqp h LYS 28 N 0.33 0.84 -0.54 0.00 1.57 -0.86 -1.29 116.57 116.62 1rqp h LYS 28 Ca 0.10 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1rqp h LYS 28 Cb 0.21 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 1rqp h LYS 28 CO -0.01 0.57 0.16 0.78 -0.57 0.00 0.00 179.45 180.38 1rqp h GLY 29 N 0.86 0.70 1.68 3.86 0.00 -0.96 -0.35 103.07 108.87 1rqp h GLY 29 Ca 0.23 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 1rqp h GLY 29 CO -0.05 -0.04 -0.52 1.41 0.00 0.00 0.00 176.54 177.35 1rqp h LEU 30 N 0.32 0.37 -0.53 3.11 3.38 -1.20 -0.84 115.31 119.93 1rqp h LEU 30 Ca 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1rqp h LEU 30 Cb 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1rqp h LEU 30 CO -0.30 0.82 0.29 0.24 0.09 0.00 0.00 178.44 179.58 1rqp h MET 31 N 0.27 0.74 -0.26 1.13 2.86 0.01 -0.87 114.93 118.81 1rqp h MET 31 Ca 0.01 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1rqp h MET 31 Cb 1.00 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1rqp h MET 31 CO 0.09 0.58 -0.22 1.88 1.06 0.00 0.00 176.91 180.30 1rqp h TYR 32 N 0.71 0.53 -0.57 -0.22 0.05 -0.99 0.18 116.97 116.66 1rqp h TYR 32 Ca 0.19 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1rqp h TYR 32 Cb 0.06 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 1rqp h TYR 32 CO -0.01 0.66 0.37 0.77 -1.05 0.00 0.00 178.16 178.90 1rqp h SER 33 N 0.43 0.65 0.35 3.88 0.02 -0.67 -2.95 113.55 115.26 1rqp h SER 33 Ca 0.07 -0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 60.67 1rqp h SER 33 Cb 0.62 -0.16 0.02 0.00 0.14 0.00 0.00 62.40 63.01 1rqp h SER 33 CO 0.04 0.48 -1.52 0.40 -1.14 0.00 0.00 176.83 175.09 1rqp h ILE 34 N 0.77 1.21 -2.52 3.27 2.04 -0.98 -3.41 117.51 117.88 1rqp h ILE 34 Ca 0.21 -2.74 -0.60 0.00 1.00 0.00 0.00 64.86 62.73 1rqp h ILE 34 Cb -0.08 2.90 -0.41 0.00 -0.74 0.00 0.00 36.82 38.50 1rqp h ILE 34 CO -0.04 0.84 -0.76 0.00 0.00 0.00 0.00 178.15 178.19 1rqp h PRO 36 N 4.93 0.14 -0.55 0.00 0.11 -1.74 -0.93 132.00 133.95 1rqp h PRO 36 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1rqp h PRO 36 Cb 0.79 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1rqp h PRO 36 CO 0.62 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1rqp n ASP 37 N -4.44 2.36 -4.78 -2.05 5.68 -1.26 -4.96 116.55 107.10 1rqp n ASP 37 Ca 0.08 -2.19 -0.36 0.00 -0.50 0.00 0.00 54.79 51.82 1rqp n ASP 37 Cb 0.45 -0.39 -0.02 0.00 -1.14 0.00 0.00 41.12 40.03 1rqp n ASP 37 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1rqp s VAL 38 N -1.66 3.36 -0.23 2.12 0.11 -0.36 -4.26 120.40 119.49 1rqp s VAL 38 Ca 0.23 0.96 -0.07 0.00 -2.93 0.00 0.00 61.98 60.16 1rqp s VAL 38 Cb 0.14 -3.45 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 1rqp s VAL 38 CO 0.11 -0.08 0.07 -0.89 -3.33 0.00 0.00 175.10 170.99 1rqp s THR 39 N -1.69 4.52 -0.29 5.04 2.01 0.08 -4.99 115.64 120.31 1rqp s THR 39 Ca 0.65 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 62.41 1rqp s THR 39 Cb -0.24 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1rqp s THR 39 CO 0.29 0.37 0.28 -0.69 -0.69 0.00 0.00 174.62 174.18 1rqp s VAL 40 N 1.21 5.24 -0.22 3.82 1.01 -1.26 -0.91 120.40 129.28 1rqp s VAL 40 Ca 0.05 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 1rqp s VAL 40 Cb -0.14 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1rqp s VAL 40 CO 0.04 0.15 0.06 -0.69 0.00 0.00 0.00 175.10 174.66 1rqp s VAL 41 N 1.90 4.42 0.06 2.92 1.01 -0.10 -4.98 120.40 125.63 1rqp s VAL 41 Ca 0.10 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1rqp s VAL 41 Cb -0.16 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1rqp s VAL 41 CO 0.11 0.38 1.00 -1.81 0.00 0.00 0.00 175.10 174.78 1rqp s ASP 42 N 1.18 7.38 0.00 3.32 1.01 -1.26 -1.14 116.67 127.17 1rqp s ASP 42 Ca 0.04 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.08 1rqp s ASP 42 Cb -0.14 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1rqp s ASP 42 CO 0.03 -0.20 0.00 0.52 0.21 0.00 0.00 175.17 175.73 1rqp n VAL 43 N 3.35 0.00 -3.46 -1.27 0.31 -0.17 -4.86 118.33 112.23 1rqp n VAL 43 Ca 0.05 0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 64.50 1rqp n VAL 43 Cb 0.49 -0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 32.55 1rqp n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqp n HIS 45 N -0.35 0.00 0.37 0.00 8.25 -1.25 -1.81 115.22 120.42 1rqp n HIS 45 Ca -0.15 -0.40 0.08 0.00 -0.26 0.00 0.00 57.72 56.99 1rqp n HIS 45 Cb 0.64 -0.07 0.11 0.00 1.12 0.00 0.00 29.99 31.79 1rqp n HIS 45 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1rqp n SER 46 N -0.53 2.57 -4.65 0.41 7.64 -1.26 -1.01 113.62 116.79 1rqp n SER 46 Ca 0.05 -1.74 -0.35 0.00 1.01 0.00 0.00 58.87 57.83 1rqp n SER 46 Cb 0.57 -0.09 0.09 0.00 -1.01 0.00 0.00 64.21 63.76 1rqp n SER 46 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1rqp n MET 47 N 0.87 0.53 -1.68 1.43 0.00 -1.26 -4.86 117.12 112.16 1rqp n MET 47 Ca 0.11 0.24 -0.46 0.00 0.00 0.00 0.00 57.70 57.59 1rqp n MET 47 Cb 0.41 -2.32 -0.04 0.00 0.00 0.00 0.00 33.22 31.28 1rqp n MET 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1rqp n THR 48 N -2.58 0.60 -1.65 3.17 -1.04 -1.26 -4.82 114.28 106.69 1rqp n THR 48 Ca 0.14 -0.11 -0.47 0.00 -2.04 0.00 0.00 64.05 61.56 1rqp n THR 48 Cb 0.49 -2.01 -0.04 0.00 -1.82 0.00 0.00 70.33 66.95 1rqp n THR 48 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1rqp n PRO 49 N 6.70 1.88 -0.93 -2.82 -0.02 -1.26 -2.25 135.00 136.30 1rqp n PRO 49 Ca 0.21 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1rqp n PRO 49 Cb 0.33 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1rqp n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1rqp n TRP 50 N 3.05 0.00 -3.05 6.00 8.01 -1.26 -4.96 117.44 125.22 1rqp n TRP 50 Ca 0.17 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.91 1rqp n TRP 50 Cb 0.27 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.54 1rqp n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1rqp s ASP 51 N -2.70 6.64 0.30 -0.99 -1.08 -0.95 -4.87 116.67 113.01 1rqp s ASP 51 Ca 0.00 -2.18 0.09 0.00 -0.52 0.00 0.00 52.55 49.94 1rqp s ASP 51 Cb 0.00 -2.34 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 1rqp s ASP 51 CO 0.00 -0.93 1.68 -0.37 0.52 0.00 0.00 175.17 176.07 1rqp h VAL 52 N 5.54 1.35 -0.27 1.11 -1.51 -1.93 -1.81 116.25 118.73 1rqp h VAL 52 Ca 0.11 -1.72 -0.10 0.00 -1.23 0.00 0.00 66.70 63.76 1rqp h VAL 52 Cb 1.03 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.06 1rqp h VAL 52 CO 1.01 0.50 -0.27 -0.33 -1.23 0.00 0.00 177.57 177.24 1rqp h GLU 53 N 0.09 0.52 -0.03 5.19 3.07 -1.91 -1.81 114.58 119.69 1rqp h GLU 53 Ca 0.00 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 1rqp h GLU 53 Cb 0.91 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1rqp h GLU 53 CO 0.07 0.75 -0.02 1.49 -1.40 0.00 0.00 179.01 179.90 1rqp h GLU 54 N 0.46 0.07 -0.86 2.33 4.81 -1.84 -2.99 114.58 116.56 1rqp h GLU 54 Ca 0.06 -0.03 0.20 0.00 -0.13 0.00 0.00 59.36 59.47 1rqp h GLU 54 Cb 0.71 -0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 1rqp h GLU 54 CO 0.05 0.49 0.34 0.78 -0.73 0.00 0.00 179.01 179.95 1rqp h GLY 55 N -0.36 1.41 1.22 1.92 0.00 -1.32 -1.97 103.07 103.97 1rqp h GLY 55 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 1rqp h GLY 55 CO 0.01 -0.24 0.15 0.00 0.00 0.00 0.00 176.54 176.45 1rqp h ALA 56 N 1.68 1.09 -0.31 3.60 0.00 -1.31 -2.45 119.26 121.57 1rqp h ALA 56 Ca 0.52 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1rqp h ALA 56 Cb 0.97 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1rqp h ALA 56 CO -0.52 0.61 0.20 0.00 0.00 0.00 0.00 179.25 179.54 1rqp h ARG 57 N 0.93 0.34 0.00 0.00 3.08 -1.20 -2.38 114.38 115.14 1rqp h ARG 57 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1rqp h ARG 57 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1rqp h ARG 57 CO 0.00 0.22 -0.06 0.66 -1.07 0.00 0.00 179.97 179.72 1rqp n TYR 58 N -4.49 0.13 0.01 3.04 4.01 -0.92 -4.08 117.16 114.86 1rqp n TYR 58 Ca 0.02 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1rqp n TYR 58 Cb 0.12 -0.54 -0.01 0.00 -0.31 0.00 0.00 39.34 38.61 1rqp n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1rqp n ILE 59 N -1.61 0.00 0.22 -0.72 -5.35 -1.00 -4.80 119.36 106.10 1rqp n ILE 59 Ca 0.07 -0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.48 1rqp n ILE 59 Cb 0.35 0.63 0.47 0.00 -1.74 0.00 0.00 39.64 39.35 1rqp n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1rqp h VAL 60 N 0.00 0.72 -0.03 7.28 3.04 -1.59 -3.02 116.25 122.66 1rqp h VAL 60 Ca 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 1rqp h VAL 60 Cb 0.03 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1rqp h VAL 60 CO 0.00 0.26 0.00 0.47 -1.01 0.00 0.00 177.57 177.29 1rqp n ASP 61 N -3.56 2.97 -0.08 3.17 8.00 -1.26 -4.62 116.55 121.17 1rqp n ASP 61 Ca -0.01 -1.99 -0.13 0.00 0.71 0.00 0.00 54.79 53.37 1rqp n ASP 61 Cb 0.41 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1rqp n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rqp h LEU 62 N 4.66 0.65 -0.67 0.64 3.38 -1.84 -3.39 115.31 118.74 1rqp h LEU 62 Ca 0.00 -0.49 0.13 0.00 0.09 0.00 0.00 57.88 57.61 1rqp h LEU 62 Cb 0.99 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1rqp h LEU 62 CO 0.00 1.00 0.18 -0.65 0.09 0.00 0.00 178.44 179.07 1rqp h PRO 63 N 0.31 0.30 0.00 1.13 0.11 -1.82 -1.80 132.00 130.23 1rqp h PRO 63 Ca 0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1rqp h PRO 63 Cb 0.83 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1rqp h PRO 63 CO 0.06 0.20 -0.09 0.07 -0.21 0.00 0.00 178.00 178.04 1rqp h ARG 64 N 0.31 0.00 0.00 1.05 0.11 -1.75 -1.91 114.38 112.19 1rqp h ARG 64 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1rqp h ARG 64 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1rqp h ARG 64 CO -0.42 0.09 0.00 0.74 0.10 0.00 0.00 179.97 180.48 1rqp h PHE 65 N 0.00 0.00 -2.79 4.08 0.04 -1.57 -3.43 116.94 113.27 1rqp h PHE 65 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.18 1rqp h PHE 65 Cb 0.27 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.35 1rqp h PHE 65 CO 0.00 0.00 -0.58 -0.06 -0.60 0.00 0.00 178.31 177.07 1rqp s PHE 66 N -3.34 3.13 0.58 -0.55 0.08 -0.72 -5.09 117.98 112.07 1rqp s PHE 66 Ca 0.05 -0.01 -0.20 0.00 0.12 0.00 0.00 56.93 56.89 1rqp s PHE 66 Cb 0.07 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 1rqp s PHE 66 CO 0.60 0.52 1.14 -2.30 -0.10 0.00 0.00 175.22 175.08 1rqp n PRO 67 N -0.20 1.21 -1.74 0.24 -0.02 -1.26 -4.93 135.00 128.30 1rqp n PRO 67 Ca -0.08 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1rqp n PRO 67 Cb 0.54 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.68 1rqp n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rqp n GLU 68 N -1.04 2.51 -0.05 -0.52 1.02 -1.26 -2.78 120.64 118.52 1rqp n GLU 68 Ca 0.13 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1rqp n GLU 68 Cb 0.46 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.29 1rqp n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rqp n GLY 69 N 0.99 0.45 3.76 0.62 0.00 0.54 -5.02 105.19 106.53 1rqp n GLY 69 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1rqp n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rqp s THR 70 N -2.10 2.51 -0.17 2.61 2.01 -1.12 -4.72 115.64 114.67 1rqp s THR 70 Ca 0.00 0.48 -0.07 0.00 0.31 0.00 0.00 61.69 62.41 1rqp s THR 70 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1rqp s THR 70 CO 0.00 0.10 0.07 -0.69 -0.69 0.00 0.00 174.62 173.41 1rqp s VAL 71 N -0.65 4.89 -0.45 3.82 1.01 -0.52 -2.94 120.40 125.56 1rqp s VAL 71 Ca 0.54 -0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.39 1rqp s VAL 71 Cb -0.42 -3.19 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1rqp s VAL 71 CO 0.51 0.48 0.35 -0.36 0.00 0.00 0.00 175.10 176.08 1rqp s PHE 72 N 0.15 3.27 -0.45 5.22 0.08 0.01 -0.54 117.98 125.72 1rqp s PHE 72 Ca 0.05 -1.08 -0.20 0.00 0.12 0.00 0.00 56.93 55.82 1rqp s PHE 72 Cb -0.12 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.30 1rqp s PHE 72 CO 0.00 -0.80 0.62 0.00 -0.10 0.00 0.00 175.22 174.94 1rqp s ALA 73 N 1.58 3.36 -0.13 5.36 0.00 0.02 -1.28 121.76 130.67 1rqp s ALA 73 Ca 0.04 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 1rqp s ALA 73 Cb -0.23 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.64 1rqp s ALA 73 CO 0.06 -1.81 0.00 0.95 0.00 0.00 0.00 175.76 174.96 1rqp s THR 74 N 2.72 0.59 -0.16 0.00 -4.23 -0.62 -1.35 115.64 112.59 1rqp s THR 74 Ca 0.20 -0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 60.37 1rqp s THR 74 Cb -0.15 -0.86 0.06 0.00 1.34 0.00 0.00 72.50 72.88 1rqp s THR 74 CO 0.17 0.08 0.37 0.28 -0.54 0.00 0.00 174.62 174.98 1rqp s THR 75 N 1.86 -0.12 -0.07 3.99 -1.32 -0.22 -4.08 115.64 115.68 1rqp s THR 75 Ca 0.02 0.12 0.02 0.00 -1.21 0.00 0.00 61.69 60.64 1rqp s THR 75 Cb -0.14 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.30 1rqp s THR 75 CO -0.07 0.05 -0.11 0.28 -2.21 0.00 0.00 174.62 172.56 1rqp s THR 76 N 1.56 1.09 -0.50 5.08 -1.32 -1.26 -2.17 115.64 118.12 1rqp s THR 76 Ca -0.08 -0.44 0.08 0.00 -1.21 0.00 0.00 61.69 60.04 1rqp s THR 76 Cb -0.09 -1.02 0.35 0.00 -1.51 0.00 0.00 72.50 70.22 1rqp s THR 76 CO -0.12 0.35 0.88 0.00 -2.21 0.00 0.00 174.62 173.52 1rqp n TYR 77 N 4.00 2.64 0.31 9.09 -0.00 -1.26 -4.79 117.16 127.15 1rqp n TYR 77 Ca -0.21 -3.89 0.17 0.00 -0.00 0.00 0.00 57.90 53.97 1rqp n TYR 77 Cb 0.51 -0.45 1.00 0.00 -0.00 0.00 0.00 39.34 40.40 1rqp n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1rqp h PRO 78 N 2.98 0.00 -0.75 2.98 0.13 -1.99 -1.29 132.00 134.06 1rqp h PRO 78 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1rqp h PRO 78 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1rqp h PRO 78 CO 0.70 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 1rqp n ALA 79 N -2.24 2.91 -1.67 -0.56 0.00 -1.26 -4.97 120.51 112.72 1rqp n ALA 79 Ca -0.03 -0.65 -0.45 0.00 0.00 0.00 0.00 53.44 52.31 1rqp n ALA 79 Cb 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1rqp n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1rqp n THR 80 N 0.24 1.09 -0.47 0.00 5.66 -0.49 -2.44 114.28 117.87 1rqp n THR 80 Ca 0.10 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1rqp n THR 80 Cb 0.53 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.85 1rqp n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rqp n GLY 81 N 1.97 0.83 1.90 1.09 0.00 -0.68 -4.79 105.19 105.51 1rqp n GLY 81 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1rqp n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqp n THR 82 N -2.00 0.00 1.65 2.61 -2.24 -1.02 -4.98 114.28 108.30 1rqp n THR 82 Ca 0.00 -0.81 0.15 0.00 -2.27 0.00 0.00 64.05 61.12 1rqp n THR 82 Cb 0.00 -1.05 0.83 0.00 -2.10 0.00 0.00 70.33 68.01 1rqp n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rqp n THR 83 N -1.98 0.01 -1.55 4.28 -2.24 -1.26 -4.85 114.28 106.69 1rqp n THR 83 Ca 0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.52 1rqp n THR 83 Cb 0.29 -0.51 0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1rqp n THR 83 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rqp s THR 84 N -2.31 2.34 0.04 4.28 -1.32 -1.26 -5.04 115.64 112.37 1rqp s THR 84 Ca 0.37 0.18 0.03 0.00 -1.21 0.00 0.00 61.69 61.06 1rqp s THR 84 Cb 0.21 -2.82 -0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1rqp s THR 84 CO 0.41 -0.08 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.51 1rqp s ARG 85 N -3.78 0.66 0.98 7.08 1.81 -1.26 -4.96 118.95 119.46 1rqp s ARG 85 Ca 0.75 -0.73 -0.11 0.00 -1.72 0.00 0.00 55.73 53.93 1rqp s ARG 85 Cb -0.30 -0.55 0.18 0.00 -0.45 0.00 0.00 34.95 33.83 1rqp s ARG 85 CO 0.43 0.12 1.10 -1.12 -0.68 0.00 0.00 175.30 175.15 1rqp s SER 86 N -1.34 2.52 -0.05 0.23 0.01 -1.26 -3.97 113.70 109.84 1rqp s SER 86 Ca -0.04 1.88 0.06 0.00 1.31 0.00 0.00 55.95 59.15 1rqp s SER 86 Cb -0.09 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 1rqp s SER 86 CO 0.01 -3.30 -0.23 0.54 0.41 0.00 0.00 173.24 170.67 1rqp s VAL 87 N -2.65 2.30 -0.10 3.43 0.11 -0.16 -0.25 120.40 123.07 1rqp s VAL 87 Ca 0.66 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1rqp s VAL 87 Cb -0.22 -1.84 0.01 0.00 -1.53 0.00 0.00 36.38 32.79 1rqp s VAL 87 CO 0.60 0.57 -0.21 0.00 -3.33 0.00 0.00 175.10 172.74 1rqp s ALA 88 N -0.36 1.97 -0.01 1.54 0.00 -0.37 -1.78 121.76 122.74 1rqp s ALA 88 Ca 0.03 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1rqp s ALA 88 Cb -0.12 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 1rqp s ALA 88 CO 0.02 0.16 -0.07 0.14 0.00 0.00 0.00 175.76 176.00 1rqp s VAL 89 N 0.56 0.61 -0.31 0.00 -7.23 0.30 -1.65 120.40 112.68 1rqp s VAL 89 Ca -0.15 -0.31 -0.14 0.00 -1.81 0.00 0.00 61.98 59.57 1rqp s VAL 89 Cb -0.17 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1rqp s VAL 89 CO 0.05 0.18 0.34 -0.60 -0.31 0.00 0.00 175.10 174.76 1rqp s ARG 90 N -0.02 3.76 0.74 4.82 3.52 -0.80 -0.43 118.95 130.53 1rqp s ARG 90 Ca 0.01 -0.27 -0.11 0.00 -0.13 0.00 0.00 55.73 55.23 1rqp s ARG 90 Cb -0.05 -3.74 0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1rqp s ARG 90 CO -0.00 -0.39 1.07 0.96 -0.81 0.00 0.00 175.30 176.13 1rqp s ILE 91 N 1.99 3.67 0.00 4.11 -4.36 -0.73 -0.39 121.20 125.49 1rqp s ILE 91 Ca 0.12 0.54 0.00 0.00 -0.26 0.00 0.00 60.65 61.05 1rqp s ILE 91 Cb -0.16 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.34 1rqp s ILE 91 CO 0.11 -0.71 0.00 1.17 0.24 0.00 0.00 174.94 175.75 1rqp n LYS 92 N -3.31 0.00 -3.02 0.37 4.81 -0.61 -3.19 118.16 113.22 1rqp n LYS 92 Ca 0.08 0.04 -0.40 0.00 -0.87 0.00 0.00 58.31 57.16 1rqp n LYS 92 Cb 0.54 -0.34 -0.05 0.00 0.02 0.00 0.00 35.03 35.20 1rqp n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1rqp s GLN 93 N -0.13 4.43 0.25 1.64 -1.52 0.10 -0.31 119.66 124.12 1rqp s GLN 93 Ca 0.00 0.91 0.00 0.00 -1.95 0.00 0.00 55.36 54.32 1rqp s GLN 93 Cb 0.00 -3.46 0.30 0.00 -0.22 0.00 0.00 33.01 29.63 1rqp s GLN 93 CO 0.00 0.03 1.65 0.00 -0.25 0.00 0.00 175.29 176.72 1rqp h ALA 94 N 6.81 0.96 -0.16 6.09 0.00 -1.83 -3.42 119.26 127.71 1rqp h ALA 94 Ca -0.40 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1rqp h ALA 94 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1rqp h ALA 94 CO 0.76 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.62 1rqp n ALA 95 N -2.49 -2.91 -1.58 0.00 0.00 -1.26 -4.08 120.51 108.18 1rqp n ALA 95 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1rqp n ALA 95 Cb 0.46 -0.49 0.07 0.00 0.00 0.00 0.00 19.45 19.50 1rqp n ALA 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rqp s LYS 96 N -3.86 2.46 0.00 0.00 1.02 -1.26 -4.50 119.74 113.60 1rqp s LYS 96 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 55.97 56.74 1rqp s LYS 96 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1rqp s LYS 96 CO 0.00 -1.38 0.00 0.41 -0.92 0.00 0.00 175.35 173.46 1rqp n GLY 97 N -2.11 3.20 0.00 -3.33 0.00 -0.81 -4.74 105.19 97.40 1rqp n GLY 97 Ca 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1rqp n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqp n GLY 98 N 0.00 -2.49 0.19 -0.02 0.00 -1.22 -0.44 105.19 101.22 1rqp n GLY 98 Ca 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.93 1rqp n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp h ALA 99 N 0.00 1.19 0.01 4.61 0.00 -1.72 -2.89 119.26 120.47 1rqp h ALA 99 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 54.91 54.17 1rqp h ALA 99 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1rqp h ALA 99 CO 0.00 0.46 -2.42 0.54 0.00 0.00 0.00 179.25 177.83 1rqp n ARG 100 N -3.81 0.65 0.00 0.00 1.74 -1.26 -4.84 116.66 109.13 1rqp n ARG 100 Ca -0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1rqp n ARG 100 Cb 0.44 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1rqp n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rqp n GLY 101 N 2.01 0.14 3.19 -0.13 0.00 -0.86 -5.03 105.19 104.52 1rqp n GLY 101 Ca -0.46 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1rqp n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rqp s GLN 102 N -0.28 0.83 0.47 1.61 -2.07 0.42 -4.75 119.66 115.88 1rqp s GLN 102 Ca 0.00 -1.02 -0.23 0.00 -1.82 0.00 0.00 55.36 52.29 1rqp s GLN 102 Cb 0.00 0.32 -0.07 0.00 -1.09 0.00 0.00 33.01 32.17 1rqp s GLN 102 CO 0.00 -0.25 1.26 -1.58 -1.32 0.00 0.00 175.29 173.40 1rqp s TRP 103 N -3.88 2.70 0.48 9.60 0.52 -1.26 -1.92 118.94 125.17 1rqp s TRP 103 Ca 0.06 1.45 -0.07 0.00 0.02 0.00 0.00 56.10 57.57 1rqp s TRP 103 Cb 0.05 -3.58 -0.04 0.00 -1.15 0.00 0.00 33.47 28.75 1rqp s TRP 103 CO -0.10 -2.06 0.80 0.00 0.02 0.00 0.00 176.95 175.61 1rqp s ALA 104 N -1.39 3.36 0.00 0.98 0.00 -1.26 -4.51 121.76 118.94 1rqp s ALA 104 Ca 0.64 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1rqp s ALA 104 Cb -0.35 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1rqp s ALA 104 CO 0.42 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1rqp n GLY 105 N -2.11 1.04 3.78 0.00 0.00 -1.26 -0.32 105.19 106.32 1rqp n GLY 105 Ca 0.01 -2.21 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1rqp n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rqp s SER 106 N 0.00 4.17 1.23 1.61 1.04 -1.26 -3.98 113.70 116.51 1rqp s SER 106 Ca 0.00 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.75 1rqp s SER 106 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1rqp s SER 106 CO 0.00 -2.17 0.00 0.61 0.98 0.00 0.00 173.24 172.66 1rqp n GLY 107 N -1.88 2.53 0.13 7.32 0.00 -1.26 -0.81 105.19 111.21 1rqp n GLY 107 Ca 0.07 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.74 1rqp n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp n ALA 108 N 10.10 2.52 0.00 4.61 0.00 -1.26 -5.03 120.51 131.45 1rqp n ALA 108 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rqp n ALA 108 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1rqp n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 109 N 0.70 -0.17 3.30 0.00 0.00 0.01 -4.70 105.19 104.34 1rqp n GLY 109 Ca 0.06 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1rqp n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rqp s PHE 110 N -1.72 3.23 0.38 1.61 0.08 0.57 -4.91 117.98 117.21 1rqp s PHE 110 Ca 0.00 -1.25 -0.26 0.00 0.12 0.00 0.00 56.93 55.53 1rqp s PHE 110 Cb 0.00 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 40.07 1rqp s PHE 110 CO 0.00 -0.68 1.23 -1.21 -0.10 0.00 0.00 175.22 174.45 1rqp s GLU 111 N 1.45 4.14 -0.11 0.44 2.02 -1.26 -4.44 118.70 120.94 1rqp s GLU 111 Ca -0.00 2.00 0.02 0.00 0.02 0.00 0.00 54.97 57.01 1rqp s GLU 111 Cb -0.19 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1rqp s GLU 111 CO 0.03 -0.29 -0.20 1.03 0.02 0.00 0.00 175.26 175.85 1rqp s ARG 112 N -2.10 3.16 0.65 1.61 1.81 -1.26 -5.09 118.95 117.72 1rqp s ARG 112 Ca 0.54 -0.80 -0.17 0.00 -1.72 0.00 0.00 55.73 53.58 1rqp s ARG 112 Cb -0.35 -2.43 -0.03 0.00 -0.45 0.00 0.00 34.95 31.69 1rqp s ARG 112 CO 0.44 0.21 0.93 0.00 -0.68 0.00 0.00 175.30 176.20 1rqp n ALA 113 N 3.49 -0.06 -1.51 2.13 0.00 -1.26 -4.68 120.51 118.62 1rqp n ALA 113 Ca -0.19 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 1rqp n ALA 113 Cb 0.53 -2.09 0.06 0.00 0.00 0.00 0.00 19.45 17.94 1rqp n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rqp s GLU 114 N -2.94 2.62 -1.02 0.00 2.02 -1.26 -3.87 118.70 114.25 1rqp s GLU 114 Ca 0.75 1.63 0.00 0.00 0.02 0.00 0.00 54.97 57.37 1rqp s GLU 114 Cb -0.39 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1rqp s GLU 114 CO 0.48 -1.43 0.00 0.41 0.02 0.00 0.00 175.26 174.74 1rqp n GLY 115 N 0.07 0.49 0.75 -1.39 0.00 0.58 -4.92 105.19 100.78 1rqp n GLY 115 Ca 0.12 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1rqp n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rqp n SER 116 N 0.08 2.45 -3.90 1.61 7.64 -1.25 -4.89 113.62 115.36 1rqp n SER 116 Ca -0.12 -1.77 -0.11 0.00 1.01 0.00 0.00 58.87 57.88 1rqp n SER 116 Cb 0.49 0.09 -0.12 0.00 -1.01 0.00 0.00 64.21 63.65 1rqp n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1rqp s TYR 117 N -2.11 0.07 -0.05 1.43 2.02 -1.26 -0.34 117.35 117.11 1rqp s TYR 117 Ca 0.28 -0.13 0.06 0.00 -0.37 0.00 0.00 57.07 56.91 1rqp s TYR 117 Cb 0.20 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.68 1rqp s TYR 117 CO 0.36 -0.10 -0.21 0.42 -1.57 0.00 0.00 175.55 174.45 1rqp s ILE 118 N -0.61 2.43 -0.03 2.71 1.01 -1.15 -1.77 121.20 123.78 1rqp s ILE 118 Ca -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1rqp s ILE 118 Cb -0.04 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1rqp s ILE 118 CO -0.00 0.58 -0.04 -0.31 0.00 0.00 0.00 174.94 175.17 1rqp s TYR 119 N -0.46 3.00 -0.07 3.97 2.02 0.43 -0.81 117.35 125.42 1rqp s TYR 119 Ca 0.05 0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 1rqp s TYR 119 Cb -0.12 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1rqp s TYR 119 CO 0.01 0.40 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.79 1rqp s ILE 120 N -0.94 1.00 0.07 2.71 2.07 -0.40 -0.54 121.20 125.16 1rqp s ILE 120 Ca 0.16 -0.38 -0.20 0.00 -1.41 0.00 0.00 60.65 58.82 1rqp s ILE 120 Cb -0.11 -0.95 0.04 0.00 0.13 0.00 0.00 42.46 41.57 1rqp s ILE 120 CO 0.05 0.33 0.46 0.00 -1.91 0.00 0.00 174.94 173.88 1rqp s ALA 121 N 0.87 -1.15 0.56 1.50 0.00 -0.73 -1.58 121.76 121.22 1rqp s ALA 121 Ca -0.11 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 1rqp s ALA 121 Cb -0.15 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1rqp s ALA 121 CO 0.01 -0.53 1.19 -0.35 0.00 0.00 0.00 175.76 176.09 1rqp n PRO 122 N 0.28 1.33 -1.96 0.00 -0.04 -1.26 -0.99 135.00 132.36 1rqp n PRO 122 Ca -0.18 0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 1rqp n PRO 122 Cb 0.61 -2.39 -0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1rqp n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rqp n ASN 123 N -0.89 5.68 -0.10 3.54 5.15 -1.25 -4.45 115.26 122.93 1rqp n ASN 123 Ca 0.12 -2.97 0.03 0.00 -0.60 0.00 0.00 54.58 51.16 1rqp n ASN 123 Cb 0.45 -1.52 0.04 0.00 -0.53 0.00 0.00 39.78 38.22 1rqp n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1rqp n ASN 124 N 4.14 1.33 0.00 1.20 0.23 -1.26 -4.60 115.26 116.30 1rqp n ASN 124 Ca 0.52 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 1rqp n ASN 124 Cb 0.33 -0.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1rqp n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rqp n GLY 125 N -0.57 0.74 0.32 4.83 0.00 -1.21 -4.85 105.19 104.45 1rqp n GLY 125 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1rqp n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rqp h LEU 126 N 0.00 0.25 -1.54 0.99 5.85 -1.84 -0.98 115.31 118.04 1rqp h LEU 126 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rqp h LEU 126 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1rqp h LEU 126 CO 0.00 0.17 0.00 0.18 -0.34 0.00 0.00 178.44 178.45 1rqp n LEU 127 N -4.48 2.25 -0.07 2.25 4.77 -1.26 -4.30 117.00 116.16 1rqp n LEU 127 Ca 0.04 -1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 54.80 1rqp n LEU 127 Cb 0.24 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1rqp n LEU 127 CO 0.35 0.50 0.63 0.74 -1.33 0.00 0.00 177.39 178.27 1rqp h THR 128 N 2.18 0.23 0.00 -5.08 2.02 -1.45 -1.68 112.91 109.13 1rqp h THR 128 Ca 0.00 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 1rqp h THR 128 Cb 0.63 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1rqp h THR 128 CO 0.04 0.00 -0.84 0.71 0.37 0.00 0.00 175.52 175.80 1rqp h THR 129 N -0.33 1.56 -0.40 3.16 1.35 -1.84 -2.25 112.91 114.17 1rqp h THR 129 Ca 0.13 -2.93 0.08 0.00 -0.55 0.00 0.00 66.41 63.14 1rqp h THR 129 Cb 0.55 2.60 -0.07 0.00 -1.73 0.00 0.00 68.15 69.50 1rqp h THR 129 CO -0.47 0.83 -0.03 0.58 -0.25 0.00 0.00 175.52 176.18 1rqp h VAL 130 N 0.00 0.67 -0.24 6.82 2.07 -1.77 0.19 116.25 123.99 1rqp h VAL 130 Ca -0.01 -0.03 -0.19 0.00 0.82 0.00 0.00 66.70 67.30 1rqp h VAL 130 Cb 1.53 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1rqp h VAL 130 CO 0.11 0.01 -0.60 -0.07 0.02 0.00 0.00 177.57 177.05 1rqp h LEU 131 N 0.08 0.91 -0.46 2.57 3.38 -1.24 -0.39 115.31 120.16 1rqp h LEU 131 Ca 0.20 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1rqp h LEU 131 Cb 0.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1rqp h LEU 131 CO -0.35 1.30 0.27 -0.08 0.09 0.00 0.00 178.44 179.67 1rqp h GLU 132 N 0.60 0.54 0.01 1.13 4.81 -1.32 0.29 114.58 120.64 1rqp h GLU 132 Ca -0.00 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 58.94 1rqp h GLU 132 Cb 1.20 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1rqp h GLU 132 CO 0.13 0.35 -1.34 0.93 -0.73 0.00 0.00 179.01 178.35 1rqp h GLU 133 N 0.55 0.02 0.00 1.92 5.08 -0.86 -3.37 114.58 117.92 1rqp h GLU 133 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1rqp h GLU 133 Cb 0.01 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rqp h GLU 133 CO -0.08 0.80 -1.62 0.72 -1.00 0.00 0.00 179.01 177.83 1rqp n HIS 134 N -3.23 0.00 -1.39 4.33 8.25 -0.16 -4.93 115.22 118.09 1rqp n HIS 134 Ca -0.09 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.51 1rqp n HIS 134 Cb 1.00 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.75 1rqp n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rqp n GLY 135 N 1.77 -1.93 3.35 -1.41 0.00 0.09 -0.72 105.19 106.33 1rqp n GLY 135 Ca -0.03 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1rqp n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rqp s TYR 136 N -1.77 -0.30 -0.12 1.61 -0.85 -1.26 -1.57 117.35 113.08 1rqp s TYR 136 Ca 0.00 0.15 0.10 0.00 -0.52 0.00 0.00 57.07 56.80 1rqp s TYR 136 Cb 0.00 0.30 -0.15 0.00 0.38 0.00 0.00 41.96 42.49 1rqp s TYR 136 CO 0.00 -0.67 0.03 1.28 -1.52 0.00 0.00 175.55 174.67 1rqp n LEU 137 N 0.08 0.22 -3.53 -3.49 4.77 0.48 -4.71 117.00 110.82 1rqp n LEU 137 Ca -0.17 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.63 1rqp n LEU 137 Cb 0.62 0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1rqp n LEU 137 CO 0.18 0.33 0.49 -1.83 -1.33 0.00 0.00 177.39 175.23 1rqp s GLU 138 N -2.29 0.99 -0.04 3.23 -1.05 -1.23 -5.02 118.70 113.28 1rqp s GLU 138 Ca -0.07 0.27 -0.05 0.00 -0.15 0.00 0.00 54.97 54.97 1rqp s GLU 138 Cb 0.04 0.47 0.01 0.00 -0.44 0.00 0.00 34.13 34.20 1rqp s GLU 138 CO 0.49 -0.30 0.12 0.00 0.95 0.00 0.00 175.26 176.52 1rqp s ALA 139 N -1.13 -0.30 -0.03 -0.84 0.00 -1.26 -1.91 121.76 116.29 1rqp s ALA 139 Ca -0.09 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.11 1rqp s ALA 139 Cb -0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1rqp s ALA 139 CO 0.08 -0.08 0.09 0.71 0.00 0.00 0.00 175.76 176.56 1rqp s TYR 140 N -0.15 -0.09 0.22 0.00 2.02 -0.66 -0.79 117.35 117.91 1rqp s TYR 140 Ca -0.02 0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.60 1rqp s TYR 140 Cb -0.02 0.03 -0.09 0.00 -0.40 0.00 0.00 41.96 41.48 1rqp s TYR 140 CO 0.00 -0.05 1.28 -2.00 -1.57 0.00 0.00 175.55 173.21 1rqp s GLU 141 N 0.01 4.42 -0.70 -0.62 2.12 -0.59 -1.23 118.70 122.10 1rqp s GLU 141 Ca -0.00 2.04 -0.17 0.00 0.36 0.00 0.00 54.97 57.19 1rqp s GLU 141 Cb -0.01 -3.18 0.14 0.00 0.26 0.00 0.00 34.13 31.34 1rqp s GLU 141 CO 0.00 -0.18 0.77 0.08 -0.54 0.00 0.00 175.26 175.39 1rqp s VAL 142 N -0.21 5.03 0.00 3.70 1.01 0.65 -2.84 120.40 127.74 1rqp s VAL 142 Ca 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1rqp s VAL 142 Cb -0.36 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.50 1rqp s VAL 142 CO 0.41 -1.15 0.00 0.35 0.00 0.00 0.00 175.10 174.71 1rqp n THR 143 N 5.13 0.00 -2.00 3.92 -2.24 -0.07 -4.34 114.28 114.69 1rqp n THR 143 Ca 0.01 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1rqp n THR 143 Cb 0.44 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 1rqp n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rqp s SER 144 N -1.23 6.65 0.00 3.42 0.15 0.36 -4.88 113.70 118.18 1rqp s SER 144 Ca 0.00 2.58 0.09 0.00 0.70 0.00 0.00 55.95 59.32 1rqp s SER 144 Cb 0.00 -2.60 0.44 0.00 -1.71 0.00 0.00 66.02 62.15 1rqp s SER 144 CO 0.00 -0.76 1.12 -0.81 1.20 0.00 0.00 173.24 173.99 1rqp n PRO 145 N 3.51 0.14 0.24 5.44 -0.04 -1.26 -1.08 135.00 141.95 1rqp n PRO 145 Ca 0.11 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1rqp n PRO 145 Cb 0.40 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.89 1rqp n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rqp h LYS 146 N 0.00 0.00 0.00 0.54 1.57 -1.95 -3.37 116.57 113.36 1rqp h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rqp h LYS 146 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1rqp h LYS 146 CO 0.00 0.13 -0.06 1.33 -0.57 0.00 0.00 179.45 180.27 1rqp n VAL 147 N -3.26 0.00 -4.34 0.50 0.24 -0.25 -5.04 118.33 106.18 1rqp n VAL 147 Ca 0.00 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.34 61.78 1rqp n VAL 147 Cb 0.39 0.95 -0.10 0.00 -1.47 0.00 0.00 33.84 33.60 1rqp n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rqp s ILE 148 N -0.83 1.15 0.52 1.34 -4.36 -0.78 -2.59 121.20 115.65 1rqp s ILE 148 Ca 0.00 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.13 1rqp s ILE 148 Cb 0.00 -2.34 -0.06 0.00 1.25 0.00 0.00 42.46 41.31 1rqp s ILE 148 CO 0.00 -0.34 1.16 -2.84 0.24 0.00 0.00 174.94 173.16 1rqp s PRO 149 N -3.83 3.43 0.38 0.37 0.02 -1.26 -4.42 135.00 129.69 1rqp s PRO 149 Ca 0.28 1.73 0.17 0.00 0.02 0.00 0.00 61.00 63.20 1rqp s PRO 149 Cb 0.05 -2.15 0.77 0.00 0.02 0.00 0.00 34.50 33.20 1rqp s PRO 149 CO 0.09 -0.81 1.80 0.93 -0.33 0.00 0.00 177.00 178.68 1rqp h GLU 150 N 1.46 0.00 -2.78 5.54 5.08 -1.96 -3.36 114.58 118.56 1rqp h GLU 150 Ca -0.50 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.25 1rqp h GLU 150 Cb 1.26 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.11 1rqp h GLU 150 CO 0.58 0.36 -0.77 -0.65 -1.00 0.00 0.00 179.01 177.54 1rqp s GLN 151 N -3.89 1.60 0.36 2.33 -0.21 -1.26 -5.11 119.66 113.48 1rqp s GLN 151 Ca -0.02 -2.57 -0.27 0.00 0.02 0.00 0.00 55.36 52.52 1rqp s GLN 151 Cb 0.13 -2.41 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 1rqp s GLN 151 CO 0.69 -1.30 1.22 -2.14 -2.12 0.00 0.00 175.29 171.64 1rqp s PRO 152 N -0.47 4.23 -0.10 2.91 0.02 -1.26 -4.95 135.00 135.38 1rqp s PRO 152 Ca 0.26 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.99 1rqp s PRO 152 Cb -0.06 -2.89 -0.06 0.00 0.02 0.00 0.00 34.50 31.51 1rqp s PRO 152 CO -0.14 -0.22 1.85 -2.00 -0.33 0.00 0.00 177.00 176.16 1rqp s GLU 153 N -2.00 3.86 0.28 5.54 2.56 -1.26 -4.90 118.70 122.79 1rqp s GLU 153 Ca 0.52 2.15 0.02 0.00 0.00 0.00 0.00 54.97 57.66 1rqp s GLU 153 Cb -0.35 -4.13 0.59 0.00 2.00 0.00 0.00 34.13 32.24 1rqp s GLU 153 CO 0.45 -1.24 1.82 -1.35 -0.56 0.00 0.00 175.26 174.38 1rqp h PRO 154 N 11.25 0.91 -0.65 4.30 0.11 -1.94 -2.33 132.00 143.65 1rqp h PRO 154 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rqp h PRO 154 Cb 1.20 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1rqp h PRO 154 CO 0.96 0.60 0.00 0.25 -0.21 0.00 0.00 178.00 179.60 1rqp n THR 155 N -4.66 0.99 -2.59 -1.15 -2.24 -1.26 -1.68 114.28 101.68 1rqp n THR 155 Ca 0.20 -0.90 -0.14 0.00 -2.27 0.00 0.00 64.05 60.94 1rqp n THR 155 Cb 0.40 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1rqp n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1rqp n PHE 156 N 1.35 1.90 0.28 4.78 -0.00 -0.88 -4.86 117.46 120.02 1rqp n PHE 156 Ca 0.22 -2.76 0.17 0.00 -0.00 0.00 0.00 57.45 55.08 1rqp n PHE 156 Cb 0.59 -0.28 0.80 0.00 -0.00 0.00 0.00 39.48 40.60 1rqp n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1rqp h TYR 157 N 2.78 0.00 -0.29 -5.13 -1.99 -1.78 -2.03 116.97 108.54 1rqp h TYR 157 Ca 0.04 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1rqp h TYR 157 Cb 1.14 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.86 1rqp h TYR 157 CO 0.61 0.05 0.20 0.77 -0.00 0.00 0.00 178.16 179.79 1rqp h SER 158 N 0.00 0.29 0.02 3.88 0.02 -1.91 0.38 113.55 116.24 1rqp h SER 158 Ca -0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1rqp h SER 158 Cb 0.37 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1rqp h SER 158 CO 0.01 0.21 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.80 1rqp h ARG 159 N 0.34 -0.03 -0.37 3.45 2.43 -1.81 -1.72 114.38 116.67 1rqp h ARG 159 Ca 0.11 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.14 1rqp h ARG 159 Cb 0.05 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1rqp h ARG 159 CO -0.02 0.49 -0.34 0.93 -1.51 0.00 0.00 179.97 179.51 1rqp h GLU 160 N -0.98 0.89 -0.18 0.20 4.39 -1.12 -0.74 114.58 117.03 1rqp h GLU 160 Ca -0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1rqp h GLU 160 Cb 0.53 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1rqp h GLU 160 CO 0.01 1.10 0.00 -1.33 -1.16 0.00 0.00 179.01 177.63 1rqp n MET 161 N -4.12 1.70 0.04 2.33 2.81 0.13 -4.36 117.12 115.66 1rqp n MET 161 Ca -0.02 -1.62 0.00 0.00 -1.81 0.00 0.00 57.70 54.25 1rqp n MET 161 Cb 0.52 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 1rqp n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1rqp n VAL 162 N 0.60 0.09 0.11 2.03 0.31 -1.19 -4.65 118.33 115.63 1rqp n VAL 162 Ca 0.09 0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 1rqp n VAL 162 Cb 0.36 -0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 1rqp n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqp h ALA 163 N 0.00 -0.63 0.45 3.52 0.00 -1.12 -0.10 119.26 121.38 1rqp h ALA 163 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rqp h ALA 163 Cb 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rqp h ALA 163 CO 0.00 -0.92 -0.30 0.82 0.00 0.00 0.00 179.25 178.85 1rqp h ILE 164 N -0.59 0.37 -0.07 0.00 2.04 -1.36 -2.49 117.51 115.40 1rqp h ILE 164 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1rqp h ILE 164 Cb 0.63 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1rqp h ILE 164 CO -0.22 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.39 1rqp h PRO 165 N -0.73 0.10 -0.98 2.37 0.13 -1.49 -2.38 132.00 129.01 1rqp h PRO 165 Ca -0.05 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1rqp h PRO 165 Cb 0.61 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 31.66 1rqp h PRO 165 CO 0.03 0.20 0.63 0.66 -0.23 0.00 0.00 178.00 179.29 1rqp h SER 166 N 0.10 1.01 -0.24 1.44 4.64 -0.78 -1.69 113.55 118.03 1rqp h SER 166 Ca 0.02 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 1rqp h SER 166 Cb 0.23 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1rqp h SER 166 CO 0.01 0.65 -0.35 0.00 -0.87 0.00 0.00 176.83 176.28 1rqp h ALA 167 N 1.47 0.75 -0.45 5.18 0.00 -0.98 -0.32 119.26 124.91 1rqp h ALA 167 Ca 0.42 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rqp h ALA 167 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rqp h ALA 167 CO -0.16 0.66 0.19 0.45 0.00 0.00 0.00 179.25 180.39 1rqp h HIS 168 N 0.64 0.67 -0.59 0.00 3.86 -1.30 -1.48 115.15 116.95 1rqp h HIS 168 Ca 0.06 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1rqp h HIS 168 Cb 0.89 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 29.13 1rqp h HIS 168 CO 0.05 0.57 0.39 -0.07 0.86 0.00 0.00 177.93 179.72 1rqp h LEU 169 N 0.58 0.68 -1.12 2.43 3.38 -1.09 -0.97 115.31 119.21 1rqp h LEU 169 Ca 0.15 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1rqp h LEU 169 Cb 0.17 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1rqp h LEU 169 CO -0.01 0.50 0.60 0.00 0.09 0.00 0.00 178.44 179.62 1rqp h ALA 170 N 1.21 1.52 0.00 1.53 0.00 -0.87 -2.41 119.26 120.23 1rqp h ALA 170 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rqp h ALA 170 Cb -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1rqp h ALA 170 CO -0.05 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1rqp n ALA 171 N -2.39 2.32 0.00 0.00 0.00 -0.57 -4.83 120.51 115.04 1rqp n ALA 171 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1rqp n ALA 171 Cb 0.23 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1rqp n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 172 N 0.69 0.93 3.72 0.00 0.00 -0.91 -5.07 105.19 104.55 1rqp n GLY 172 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1rqp n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rqp s PHE 173 N -2.00 3.07 0.08 1.61 5.36 -0.43 -4.88 117.98 120.79 1rqp s PHE 173 Ca 0.00 0.68 -0.31 0.00 -0.96 0.00 0.00 56.93 56.35 1rqp s PHE 173 Cb 0.00 -3.91 -0.09 0.00 -0.34 0.00 0.00 43.02 38.68 1rqp s PHE 173 CO 0.00 -3.29 1.78 -2.14 -1.46 0.00 0.00 175.22 170.11 1rqp s PRO 174 N 0.99 4.16 0.36 10.12 0.02 -1.26 -4.57 135.00 144.82 1rqp s PRO 174 Ca 0.69 2.49 0.12 0.00 0.02 0.00 0.00 61.00 64.32 1rqp s PRO 174 Cb -0.43 -3.71 0.92 0.00 0.02 0.00 0.00 34.50 31.31 1rqp s PRO 174 CO 0.32 -0.83 1.80 1.25 -0.33 0.00 0.00 177.00 179.21 1rqp h LEU 175 N 9.00 0.60 -0.11 -5.54 5.85 -1.95 -1.28 115.31 121.88 1rqp h LEU 175 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1rqp h LEU 175 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1rqp h LEU 175 CO 0.94 0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 177.70 1rqp n SER 176 N -4.66 0.23 -0.77 1.25 3.41 -1.26 -2.76 113.62 109.06 1rqp n SER 176 Ca 0.23 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.48 1rqp n SER 176 Cb 0.68 -0.59 0.30 0.00 -0.26 0.00 0.00 64.21 64.34 1rqp n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rqp n GLU 177 N -1.74 2.01 0.18 4.33 1.02 -0.48 -4.22 120.64 121.75 1rqp n GLU 177 Ca 0.05 -1.53 0.07 0.00 -0.02 0.00 0.00 57.16 55.73 1rqp n GLU 177 Cb 0.28 -1.43 0.13 0.00 -0.02 0.00 0.00 31.44 30.41 1rqp n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1rqp h VAL 178 N 3.03 0.49 0.00 2.62 -1.51 -1.63 -3.44 116.25 115.81 1rqp h VAL 178 Ca 0.00 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1rqp h VAL 178 Cb 0.67 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 1rqp h VAL 178 CO 0.00 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 1rqp n GLY 179 N 1.05 -1.79 3.77 5.19 0.00 -1.13 -0.48 105.19 111.79 1rqp n GLY 179 Ca 0.03 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1rqp n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rqp s ARG 180 N -1.63 2.92 0.46 1.61 1.70 -1.25 -4.61 118.95 118.16 1rqp s ARG 180 Ca 0.00 1.53 -0.24 0.00 -0.47 0.00 0.00 55.73 56.55 1rqp s ARG 180 Cb 0.00 -1.95 -0.07 0.00 -0.57 0.00 0.00 34.95 32.35 1rqp s ARG 180 CO 0.00 -1.18 1.24 -1.25 -1.08 0.00 0.00 175.30 173.04 1rqp s PRO 181 N -3.77 3.70 -0.15 3.89 0.04 -1.26 -1.55 135.00 135.90 1rqp s PRO 181 Ca 0.70 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.66 1rqp s PRO 181 Cb -0.23 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 1rqp s PRO 181 CO 0.37 -0.66 0.05 -0.51 0.04 0.00 0.00 177.00 176.29 1rqp s LEU 182 N -2.94 3.81 0.76 -3.56 1.43 0.03 -4.80 118.68 113.41 1rqp s LEU 182 Ca 0.63 0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1rqp s LEU 182 Cb -0.34 -1.93 0.05 0.00 0.03 0.00 0.00 46.19 44.00 1rqp s LEU 182 CO 0.41 0.25 1.09 -1.61 0.23 0.00 0.00 176.35 176.73 1rqp s GLU 183 N -0.12 2.36 0.26 1.70 2.02 -1.26 -4.65 118.70 119.01 1rqp s GLU 183 Ca 0.07 1.15 -0.04 0.00 0.02 0.00 0.00 54.97 56.16 1rqp s GLU 183 Cb -0.12 -1.91 0.33 0.00 0.10 0.00 0.00 34.13 32.53 1rqp s GLU 183 CO 0.01 -1.56 1.93 0.22 0.02 0.00 0.00 175.26 175.88 1rqp h ASP 184 N -1.03 1.09 0.75 -0.19 3.58 -1.99 -1.77 116.42 116.87 1rqp h ASP 184 Ca -0.44 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1rqp h ASP 184 Cb 1.23 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.01 1rqp h ASP 184 CO 0.52 0.77 0.00 1.12 -2.88 0.00 0.00 179.24 178.78 1rqp h HIS 185 N 1.28 0.00 -0.00 0.28 2.07 -2.04 -2.28 115.15 114.46 1rqp h HIS 185 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 1rqp h HIS 185 Cb -0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.89 1rqp h HIS 185 CO -0.00 0.00 -0.21 0.39 -3.07 0.00 0.00 177.93 175.04 1rqp n GLU 186 N -2.45 0.28 -2.99 5.12 1.02 -0.67 -4.66 120.64 116.29 1rqp n GLU 186 Ca 0.01 -0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.62 1rqp n GLU 186 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1rqp n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rqp s ILE 187 N -2.79 4.64 0.31 -3.67 1.01 -0.86 -5.00 121.20 114.83 1rqp s ILE 187 Ca 0.19 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 1rqp s ILE 187 Cb 0.19 -4.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.15 1rqp s ILE 187 CO 0.57 -0.88 1.38 0.52 0.00 0.00 0.00 174.94 176.53 1rqp n VAL 188 N 5.96 1.56 -4.41 2.92 0.31 -1.26 -4.99 118.33 118.42 1rqp n VAL 188 Ca -0.01 -0.39 -0.24 0.00 -0.01 0.00 0.00 64.34 63.69 1rqp n VAL 188 Cb 0.47 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.64 1rqp n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1rqp s ARG 189 N -1.27 1.19 0.35 5.55 3.00 -1.26 -3.33 118.95 123.17 1rqp s ARG 189 Ca 0.60 -1.05 0.01 0.00 0.00 0.00 0.00 55.73 55.29 1rqp s ARG 189 Cb -0.57 -1.38 -0.03 0.00 0.00 0.00 0.00 34.95 32.97 1rqp s ARG 189 CO 0.57 0.33 0.55 -0.59 0.00 0.00 0.00 175.30 176.16 1rqp s PHE 190 N -1.02 3.50 -0.27 -0.53 -0.12 -1.26 -4.86 117.98 113.41 1rqp s PHE 190 Ca 0.06 0.34 -0.19 0.00 -0.05 0.00 0.00 56.93 57.09 1rqp s PHE 190 Cb -0.09 -1.89 -0.02 0.00 -0.63 0.00 0.00 43.02 40.39 1rqp s PHE 190 CO 0.03 0.12 0.58 0.54 -0.05 0.00 0.00 175.22 176.45 1rqp s ASN 191 N -4.04 6.49 0.21 1.98 6.03 -1.26 -5.03 114.94 119.33 1rqp s ASN 191 Ca 0.40 0.54 -0.30 0.00 -1.03 0.00 0.00 52.86 52.47 1rqp s ASN 191 Cb -0.10 -2.31 -0.08 0.00 -3.03 0.00 0.00 41.25 35.73 1rqp s ASN 191 CO 0.36 -0.37 1.11 -0.13 -2.03 0.00 0.00 177.10 176.04 1rqp s ARG 192 N 2.46 4.59 0.10 3.55 0.52 -1.26 -4.98 118.95 123.93 1rqp s ARG 192 Ca 0.24 1.77 -0.31 0.00 -0.52 0.00 0.00 55.73 56.91 1rqp s ARG 192 Cb -0.15 -3.24 -0.08 0.00 0.52 0.00 0.00 34.95 31.99 1rqp s ARG 192 CO 0.10 0.09 1.40 -1.25 0.02 0.00 0.00 175.30 175.66 1rqp s PRO 193 N -0.68 4.31 0.17 3.54 0.04 -1.26 -4.99 135.00 136.14 1rqp s PRO 193 Ca 0.48 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 63.36 1rqp s PRO 193 Cb -0.31 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 30.86 1rqp s PRO 193 CO 0.37 -0.46 0.75 0.00 0.04 0.00 0.00 177.00 177.70 1rqp s ALA 194 N 1.29 3.46 -0.41 8.56 0.00 -1.26 -5.03 121.76 128.37 1rqp s ALA 194 Ca 0.65 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 1rqp s ALA 194 Cb -0.36 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1rqp s ALA 194 CO 0.30 0.31 1.69 0.08 0.00 0.00 0.00 175.76 178.13 1rqp s VAL 195 N -1.19 3.58 0.00 0.00 1.01 -1.26 -4.88 120.40 117.66 1rqp s VAL 195 Ca 0.36 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1rqp s VAL 195 Cb -0.22 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1rqp s VAL 195 CO 0.25 -0.63 0.00 -1.84 0.00 0.00 0.00 175.10 172.88 1rqp n GLU 196 N 8.48 0.98 -4.71 2.72 0.28 -0.22 -4.87 120.64 123.30 1rqp n GLU 196 Ca 0.20 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.95 1rqp n GLU 196 Cb 0.48 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.19 1rqp n GLU 196 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1rqp s GLN 197 N -2.00 1.69 -0.06 3.44 0.74 -1.26 -2.31 119.66 119.89 1rqp s GLN 197 Ca 0.00 -0.52 -0.02 0.00 0.05 0.00 0.00 55.36 54.87 1rqp s GLN 197 Cb 0.00 -1.44 0.04 0.00 1.10 0.00 0.00 33.01 32.70 1rqp s GLN 197 CO 0.00 0.16 0.08 0.34 -0.55 0.00 0.00 175.29 175.32 1rqp s ASP 198 N 0.26 1.16 0.73 6.67 3.68 -1.18 -5.00 116.67 122.98 1rqp s ASP 198 Ca -0.08 0.07 0.00 0.00 2.13 0.00 0.00 52.55 54.68 1rqp s ASP 198 Cb -0.13 -0.07 0.00 0.00 -1.45 0.00 0.00 42.92 41.27 1rqp s ASP 198 CO 0.03 -0.26 0.00 0.61 0.13 0.00 0.00 175.17 175.68 1rqp n GLY 199 N 5.30 1.94 1.17 2.66 0.00 -1.26 -2.96 105.19 112.03 1rqp n GLY 199 Ca -0.04 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1rqp n GLY 199 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rqp n GLU 200 N 13.16 3.47 -3.09 1.61 0.00 -1.26 -4.95 120.64 129.57 1rqp n GLU 200 Ca 0.00 -2.91 -0.40 0.00 0.00 0.00 0.00 57.16 53.84 1rqp n GLU 200 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 31.44 29.44 1rqp n GLU 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rqp s ALA 201 N -2.74 3.58 0.06 4.31 0.00 -1.16 -4.83 121.76 120.99 1rqp s ALA 201 Ca 0.45 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 1rqp s ALA 201 Cb 0.36 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1rqp s ALA 201 CO 0.11 -0.70 0.99 -0.51 0.00 0.00 0.00 175.76 175.65 1rqp s LEU 202 N 2.26 4.43 -0.19 0.00 1.43 -0.48 -3.08 118.68 123.04 1rqp s LEU 202 Ca 0.28 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 1rqp s LEU 202 Cb -0.16 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1rqp s LEU 202 CO 0.09 -0.19 -0.15 -0.69 0.23 0.00 0.00 176.35 175.64 1rqp s VAL 203 N 0.55 1.88 0.00 -1.59 1.01 -0.98 -0.85 120.40 120.42 1rqp s VAL 203 Ca 0.50 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1rqp s VAL 203 Cb -0.23 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1rqp s VAL 203 CO 0.29 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1rqp n GLY 204 N 4.64 5.37 3.20 4.51 0.00 0.53 -1.06 105.19 122.38 1rqp n GLY 204 Ca -0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 1rqp n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rqp s VAL 205 N 1.59 0.12 -0.36 1.61 -7.23 -1.26 -1.67 120.40 113.20 1rqp s VAL 205 Ca 0.00 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1rqp s VAL 205 Cb 0.00 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1rqp s VAL 205 CO 0.00 -0.55 1.41 -0.69 -0.31 0.00 0.00 175.10 174.95 1rqp s VAL 206 N -3.97 3.95 0.13 1.32 1.01 0.24 -1.84 120.40 121.23 1rqp s VAL 206 Ca 0.16 1.02 0.09 0.00 0.00 0.00 0.00 61.98 63.24 1rqp s VAL 206 Cb 0.06 -4.13 -0.15 0.00 0.00 0.00 0.00 36.38 32.17 1rqp s VAL 206 CO -0.03 -0.61 1.36 0.77 0.00 0.00 0.00 175.10 176.59 1rqp h SER 207 N 10.31 0.00 -4.56 3.32 4.64 -1.24 0.10 113.55 126.12 1rqp h SER 207 Ca -0.28 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1rqp h SER 207 Cb 1.11 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.99 1rqp h SER 207 CO 1.06 0.88 0.37 0.00 -0.87 0.00 0.00 176.83 178.27 1rqp s ALA 208 N -2.91 -1.85 -0.27 5.18 0.00 -1.09 -4.80 121.76 116.02 1rqp s ALA 208 Ca 0.01 1.42 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 1rqp s ALA 208 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1rqp s ALA 208 CO 0.80 -0.36 0.51 0.42 0.00 0.00 0.00 175.76 177.12 1rqp s ILE 209 N -1.28 5.07 -1.04 0.00 -1.09 -1.26 -1.16 121.20 120.43 1rqp s ILE 209 Ca -0.06 0.84 -0.23 0.00 -2.23 0.00 0.00 60.65 58.97 1rqp s ILE 209 Cb -0.00 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1rqp s ILE 209 CO 0.05 0.08 1.63 -0.62 -1.23 0.00 0.00 174.94 174.84 1rqp s ASP 210 N 1.56 6.16 0.52 3.58 2.15 -0.34 -4.94 116.67 125.35 1rqp s ASP 210 Ca 0.21 -1.43 -0.19 0.00 0.43 0.00 0.00 52.55 51.57 1rqp s ASP 210 Cb -0.16 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 39.82 1rqp s ASP 210 CO 0.09 -1.83 1.04 -1.00 -0.17 0.00 0.00 175.17 173.30 1rqp s HIS 211 N 6.37 3.04 -1.63 -5.34 3.76 -1.26 -1.97 115.29 118.25 1rqp s HIS 211 Ca 0.54 1.55 0.12 0.00 -0.15 0.00 0.00 55.06 57.12 1rqp s HIS 211 Cb -0.01 -3.02 0.40 0.00 1.11 0.00 0.00 32.58 31.06 1rqp s HIS 211 CO -0.04 -0.86 1.29 -0.35 -0.85 0.00 0.00 174.74 173.93 1rqp n PRO 212 N -1.31 2.31 0.12 8.40 -0.04 -1.26 -4.88 135.00 138.34 1rqp n PRO 212 Ca 0.09 -1.60 0.11 0.00 -0.04 0.00 0.00 63.50 62.05 1rqp n PRO 212 Cb 0.53 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1rqp n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1rqp h PHE 213 N 2.44 0.00 -1.52 0.54 0.04 -1.81 -3.48 116.94 113.15 1rqp h PHE 213 Ca 0.00 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.54 1rqp h PHE 213 Cb 0.77 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1rqp h PHE 213 CO 0.37 0.04 -0.29 0.41 -0.60 0.00 0.00 178.31 178.24 1rqp n GLY 214 N 1.18 0.07 3.82 -1.45 0.00 -0.85 -4.01 105.19 103.95 1rqp n GLY 214 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1rqp n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rqp s ASN 215 N -2.53 5.05 -0.27 1.61 0.01 -1.19 -0.11 114.94 117.51 1rqp s ASN 215 Ca 0.00 1.42 0.00 0.00 -0.71 0.00 0.00 52.86 53.57 1rqp s ASN 215 Cb 0.00 -2.24 0.05 0.00 0.41 0.00 0.00 41.25 39.47 1rqp s ASN 215 CO 0.00 -1.63 -0.07 -0.69 -1.51 0.00 0.00 177.10 173.20 1rqp s VAL 216 N -3.13 2.61 -0.15 1.60 1.01 0.43 -1.20 120.40 121.56 1rqp s VAL 216 Ca 0.59 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1rqp s VAL 216 Cb -0.14 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1rqp s VAL 216 CO 0.54 0.03 0.29 0.26 0.00 0.00 0.00 175.10 176.22 1rqp s TRP 217 N 1.22 3.48 0.39 5.22 0.51 -0.31 -0.62 118.94 128.83 1rqp s TRP 217 Ca -0.05 0.61 0.08 0.00 -2.12 0.00 0.00 56.10 54.62 1rqp s TRP 217 Cb -0.19 -2.31 -0.01 0.00 -0.81 0.00 0.00 33.47 30.15 1rqp s TRP 217 CO -0.04 0.29 0.45 0.95 -0.51 0.00 0.00 176.95 178.09 1rqp s THR 218 N 0.29 3.16 -1.46 2.01 -4.23 -0.33 -0.83 115.64 114.25 1rqp s THR 218 Ca 0.17 -1.17 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 1rqp s THR 218 Cb -0.13 -3.10 0.26 0.00 1.34 0.00 0.00 72.50 70.87 1rqp s THR 218 CO 0.04 -0.06 1.09 -0.46 -0.54 0.00 0.00 174.62 174.70 1rqp n ASN 219 N -1.64 1.95 -4.55 3.99 6.94 -0.77 -4.56 115.26 116.63 1rqp n ASN 219 Ca 0.04 -2.14 -0.42 0.00 -0.02 0.00 0.00 54.58 52.03 1rqp n ASN 219 Cb 0.60 -0.34 -0.06 0.00 -2.36 0.00 0.00 39.78 37.61 1rqp n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1rqp s ILE 220 N -1.64 4.84 0.42 1.53 1.01 -1.26 -4.88 121.20 121.22 1rqp s ILE 220 Ca 0.18 0.42 -0.20 0.00 0.00 0.00 0.00 60.65 61.05 1rqp s ILE 220 Cb 0.12 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.33 1rqp s ILE 220 CO 0.09 -0.45 0.93 -2.28 0.00 0.00 0.00 174.94 173.23 1rqp s HIS 221 N 2.82 3.32 0.20 3.97 2.46 -1.26 -0.21 115.29 126.58 1rqp s HIS 221 Ca 0.24 1.58 0.02 0.00 0.47 0.00 0.00 55.06 57.37 1rqp s HIS 221 Cb -0.14 -2.82 0.51 0.00 -0.13 0.00 0.00 32.58 30.00 1rqp s HIS 221 CO 0.17 -0.10 1.00 -2.13 -2.47 0.00 0.00 174.74 171.21 1rqp n ARG 222 N -0.64 -0.05 -0.05 2.88 0.63 -0.47 -0.41 116.66 118.55 1rqp n ARG 222 Ca 0.07 0.95 -0.07 0.00 -0.92 0.00 0.00 57.85 57.88 1rqp n ARG 222 Cb 0.54 -1.52 0.12 0.00 0.45 0.00 0.00 32.46 32.05 1rqp n ARG 222 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1rqp h THR 223 N 0.00 1.27 -0.85 5.15 1.35 -1.89 -1.04 112.91 116.90 1rqp h THR 223 Ca 0.40 -1.36 0.06 0.00 -0.55 0.00 0.00 66.41 64.96 1rqp h THR 223 Cb 0.84 1.31 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 1rqp h THR 223 CO -0.59 0.45 0.55 0.44 -0.25 0.00 0.00 175.52 176.12 1rqp h ASP 224 N 0.58 0.83 -0.11 5.36 3.45 -1.10 -3.10 116.42 122.33 1rqp h ASP 224 Ca 0.08 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.37 1rqp h ASP 224 Cb 0.75 -0.17 0.01 0.00 -0.56 0.00 0.00 39.33 39.36 1rqp h ASP 224 CO 0.06 0.54 -0.59 -0.07 -1.57 0.00 0.00 179.24 177.61 1rqp h LEU 225 N 0.95 0.71 -9.73 1.55 3.38 -0.71 -3.24 115.31 108.22 1rqp h LEU 225 Ca 0.37 -0.65 -0.52 0.00 0.09 0.00 0.00 57.88 57.17 1rqp h LEU 225 Cb 0.21 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.79 1rqp h LEU 225 CO -0.13 1.24 0.59 -1.61 0.09 0.00 0.00 178.44 178.62 1rqp s GLU 226 N -3.67 4.45 -1.59 1.13 2.02 -0.45 -1.61 118.70 118.98 1rqp s GLU 226 Ca -0.12 1.99 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1rqp s GLU 226 Cb 0.06 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1rqp s GLU 226 CO 0.85 -0.12 0.00 1.63 0.02 0.00 0.00 175.26 177.64 1rqp n LYS 227 N 2.04 -1.56 0.00 1.61 4.01 -1.26 -4.53 118.16 118.47 1rqp n LYS 227 Ca 0.03 0.99 0.11 0.00 -0.51 0.00 0.00 58.31 58.94 1rqp n LYS 227 Cb 0.43 -5.36 0.11 0.00 -0.51 0.00 0.00 35.03 29.70 1rqp n LYS 227 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1rqp n ALA 228 N 1.15 3.90 -1.53 7.82 0.00 -0.78 -5.01 120.51 126.07 1rqp n ALA 228 Ca -0.15 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 1rqp n ALA 228 Cb 0.60 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1rqp n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 229 N 1.46 0.60 3.52 0.00 0.00 -0.96 -5.01 105.19 104.81 1rqp n GLY 229 Ca 0.07 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1rqp n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rqp s ILE 230 N -2.27 5.18 0.52 -0.61 1.09 -0.63 -5.02 121.20 119.45 1rqp s ILE 230 Ca 0.00 -0.13 0.04 0.00 -1.10 0.00 0.00 60.65 59.46 1rqp s ILE 230 Cb 0.00 -3.86 0.02 0.00 -1.06 0.00 0.00 42.46 37.56 1rqp s ILE 230 CO 0.00 -0.16 0.25 -0.83 -0.10 0.00 0.00 174.94 174.10 1rqp s GLY 231 N 1.74 2.60 0.12 6.18 0.00 -1.26 -4.12 107.32 112.58 1rqp s GLY 231 Ca 0.10 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1rqp s GLY 231 CO 0.12 -2.03 1.09 -1.72 0.00 0.00 0.00 173.10 170.56 1rqp n TYR 232 N -1.56 0.21 0.36 1.90 4.01 -1.26 -1.68 117.16 119.14 1rqp n TYR 232 Ca -0.08 0.11 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1rqp n TYR 232 Cb 0.65 -0.55 0.16 0.00 -0.31 0.00 0.00 39.34 39.29 1rqp n TYR 232 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1rqp h GLY 233 N 0.00 0.00 -4.69 2.72 0.00 -1.97 -3.38 103.07 95.75 1rqp h GLY 233 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1rqp h GLY 233 CO 0.00 0.00 0.81 0.00 0.00 0.00 0.00 176.54 177.35 1rqp s ALA 234 N -3.22 3.62 -0.35 3.60 0.00 -0.67 -4.59 121.76 120.14 1rqp s ALA 234 Ca 0.05 1.10 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1rqp s ALA 234 Cb 0.10 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1rqp s ALA 234 CO 0.71 -0.78 1.06 1.03 0.00 0.00 0.00 175.76 177.78 1rqp s ARG 235 N 1.67 3.97 0.02 0.00 0.52 -1.26 -1.00 118.95 122.87 1rqp s ARG 235 Ca 0.66 0.91 0.05 0.00 -0.52 0.00 0.00 55.73 56.83 1rqp s ARG 235 Cb -0.37 -3.78 -0.03 0.00 0.52 0.00 0.00 34.95 31.29 1rqp s ARG 235 CO 0.30 -0.99 -0.11 -0.51 0.02 0.00 0.00 175.30 174.01 1rqp s LEU 236 N 3.77 2.98 -0.28 2.53 1.43 -0.07 -4.41 118.68 124.63 1rqp s LEU 236 Ca 0.45 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1rqp s LEU 236 Cb -0.11 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1rqp s LEU 236 CO 0.19 0.27 0.06 -0.60 0.23 0.00 0.00 176.35 176.49 1rqp s ARG 237 N -1.48 3.17 -0.27 1.70 3.52 0.11 -1.98 118.95 123.72 1rqp s ARG 237 Ca 0.17 -0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 54.94 1rqp s ARG 237 Cb -0.11 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1rqp s ARG 237 CO 0.07 -0.38 -0.02 -1.17 -0.81 0.00 0.00 175.30 172.99 1rqp s LEU 238 N 1.50 3.45 -0.15 -0.88 2.96 -0.01 -1.38 118.68 124.17 1rqp s LEU 238 Ca 0.03 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1rqp s LEU 238 Cb -0.17 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1rqp s LEU 238 CO 0.02 -0.16 0.12 -0.89 -1.32 0.00 0.00 176.35 174.11 1rqp s THR 239 N 1.36 5.30 -0.05 3.68 2.01 0.29 -0.78 115.64 127.46 1rqp s THR 239 Ca -0.00 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.20 1rqp s THR 239 Cb -0.17 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 1rqp s THR 239 CO -0.02 0.54 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.46 1rqp s LEU 240 N -0.39 2.23 -1.04 4.42 1.43 -0.01 -1.08 118.68 124.24 1rqp s LEU 240 Ca 0.11 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1rqp s LEU 240 Cb -0.12 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1rqp s LEU 240 CO 0.01 0.29 0.00 -0.67 0.23 0.00 0.00 176.35 176.21 1rqp n ASP 241 N 2.66 -5.09 -0.30 2.29 2.03 -0.03 -1.38 116.55 116.73 1rqp n ASP 241 Ca -0.17 0.24 -0.04 0.00 0.52 0.00 0.00 54.79 55.34 1rqp n ASP 241 Cb 0.52 -3.45 -0.02 0.00 -0.72 0.00 0.00 41.12 37.45 1rqp n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rqp n GLY 242 N -0.57 0.64 1.67 0.27 0.00 -1.26 -4.79 105.19 101.14 1rqp n GLY 242 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1rqp n GLY 242 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rqp n VAL 243 N -2.65 0.29 -2.90 1.61 0.31 -0.86 -5.08 118.33 109.04 1rqp n VAL 243 Ca -0.04 0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 63.96 1rqp n VAL 243 Cb 0.25 -0.86 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 1rqp n VAL 243 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1rqp s LEU 244 N -6.48 4.07 -0.06 7.52 1.43 -0.48 -4.86 118.68 119.83 1rqp s LEU 244 Ca 0.00 0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 1rqp s LEU 244 Cb 0.00 -3.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1rqp s LEU 244 CO 0.00 -0.72 0.28 -2.16 0.23 0.00 0.00 176.35 173.98 1rqp s PRO 245 N 3.16 3.70 0.08 1.29 0.04 -1.26 -0.83 135.00 141.17 1rqp s PRO 245 Ca 0.34 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.58 1rqp s PRO 245 Cb -0.13 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1rqp s PRO 245 CO 0.16 0.73 -0.12 -0.06 0.04 0.00 0.00 177.00 177.74 1rqp s PHE 246 N -1.05 1.13 -0.02 0.56 0.08 0.04 -5.00 117.98 113.73 1rqp s PHE 246 Ca 0.20 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1rqp s PHE 246 Cb -0.14 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1rqp s PHE 246 CO 0.09 0.04 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.01 1rqp s GLU 247 N -2.11 0.38 -0.17 0.44 2.02 -1.26 -0.83 118.70 117.16 1rqp s GLU 247 Ca 0.00 -0.08 -0.35 0.00 0.02 0.00 0.00 54.97 54.57 1rqp s GLU 247 Cb -0.07 -0.43 0.14 0.00 0.10 0.00 0.00 34.13 33.87 1rqp s GLU 247 CO 0.02 0.00 1.21 0.00 0.02 0.00 0.00 175.26 176.51 1rqp s ALA 248 N 0.34 -2.08 0.59 5.21 0.00 -0.84 -4.93 121.76 120.05 1rqp s ALA 248 Ca -0.03 1.53 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 1rqp s ALA 248 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1rqp s ALA 248 CO -0.01 -0.63 1.07 -1.25 0.00 0.00 0.00 175.76 174.94 1rqp s PRO 249 N -2.43 3.28 -0.08 0.00 0.04 -1.26 -0.89 135.00 133.66 1rqp s PRO 249 Ca 0.10 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 1rqp s PRO 249 Cb -0.01 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1rqp s PRO 249 CO -0.05 -0.85 1.54 -1.17 0.04 0.00 0.00 177.00 176.51 1rqp s LEU 250 N -4.44 4.28 0.18 -3.56 2.96 -0.17 -4.18 118.68 113.75 1rqp s LEU 250 Ca 0.65 2.09 0.08 0.00 -0.22 0.00 0.00 54.13 56.72 1rqp s LEU 250 Cb -0.17 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1rqp s LEU 250 CO 0.36 -0.87 -0.15 0.42 -1.32 0.00 0.00 176.35 174.78 1rqp s THR 251 N 3.81 1.71 0.42 3.68 -4.23 -0.51 -4.24 115.64 116.29 1rqp s THR 251 Ca 0.68 -2.07 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1rqp s THR 251 Cb -0.30 -1.92 0.19 0.00 1.34 0.00 0.00 72.50 71.80 1rqp s THR 251 CO 0.25 -0.49 1.98 -0.65 -0.54 0.00 0.00 174.62 175.17 1rqp h PRO 252 N 2.88 0.16 -3.64 3.99 0.11 -1.91 -3.36 132.00 130.22 1rqp h PRO 252 Ca -0.39 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.55 1rqp h PRO 252 Cb 1.21 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 1rqp h PRO 252 CO 0.57 0.27 -0.03 -0.08 -0.21 0.00 0.00 178.00 178.52 1rqp s THR 253 N -4.80 0.00 0.07 -1.15 -1.32 -1.26 -4.70 115.64 102.48 1rqp s THR 253 Ca -0.05 -1.36 -0.18 0.00 -1.21 0.00 0.00 61.69 58.89 1rqp s THR 253 Cb 0.16 -2.56 -0.11 0.00 -1.51 0.00 0.00 72.50 68.47 1rqp s THR 253 CO 0.71 0.00 1.40 -0.26 -2.21 0.00 0.00 174.62 174.26 1rqp h PHE 254 N 2.11 0.60 0.00 9.09 0.04 -1.96 -3.09 116.94 123.73 1rqp h PHE 254 Ca -0.28 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1rqp h PHE 254 Cb 1.25 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1rqp h PHE 254 CO 1.13 0.83 0.00 0.00 -0.60 0.00 0.00 178.31 179.67 1rqp h ALA 255 N 0.67 1.00 0.00 2.45 0.00 -1.97 -1.91 119.26 119.50 1rqp h ALA 255 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rqp h ALA 255 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rqp h ALA 255 CO 0.05 0.00 -0.04 -0.44 0.00 0.00 0.00 179.25 178.82 1rqp h ASP 256 N 0.00 0.00 0.33 0.00 3.32 -1.97 -2.32 116.42 115.78 1rqp h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rqp h ASP 256 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1rqp h ASP 256 CO 0.00 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1rqp n ALA 257 N -2.15 1.35 0.00 3.45 0.00 -0.72 -4.99 120.51 117.45 1rqp n ALA 257 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1rqp n ALA 257 Cb 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1rqp n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqp n GLY 258 N -0.67 1.66 3.72 0.00 0.00 -0.87 -4.75 105.19 104.26 1rqp n GLY 258 Ca 0.01 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1rqp n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rqp s GLU 259 N 0.00 2.10 0.19 1.61 2.02 -1.26 -4.90 118.70 118.47 1rqp s GLU 259 Ca 0.00 1.85 -0.33 0.00 0.02 0.00 0.00 54.97 56.51 1rqp s GLU 259 Cb 0.00 -1.82 -0.13 0.00 0.10 0.00 0.00 34.13 32.28 1rqp s GLU 259 CO 0.00 -1.88 1.59 -0.89 0.02 0.00 0.00 175.26 174.09 1rqp n ILE 260 N -2.66 0.22 0.00 -1.63 5.41 -1.26 -2.24 119.36 117.21 1rqp n ILE 260 Ca 0.14 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1rqp n ILE 260 Cb 0.50 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 1rqp n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rqp n GLY 261 N 3.25 2.99 3.77 7.39 0.00 -0.10 -4.95 105.19 117.54 1rqp n GLY 261 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1rqp n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rqp s ASN 262 N -1.23 4.78 0.02 1.61 0.01 -0.95 -4.42 114.94 114.76 1rqp s ASN 262 Ca 0.00 1.85 -0.26 0.00 -0.71 0.00 0.00 52.86 53.74 1rqp s ASN 262 Cb 0.00 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1rqp s ASN 262 CO 0.00 -1.85 0.79 -0.63 -1.51 0.00 0.00 177.10 173.90 1rqp s ILE 263 N -2.76 4.79 -0.15 0.60 -1.09 -1.26 -0.96 121.20 120.36 1rqp s ILE 263 Ca 0.62 1.67 0.01 0.00 -2.23 0.00 0.00 60.65 60.73 1rqp s ILE 263 Cb -0.18 -4.14 0.01 0.00 -1.58 0.00 0.00 42.46 36.57 1rqp s ILE 263 CO 0.52 0.32 -0.19 0.00 -1.23 0.00 0.00 174.94 174.35 1rqp s ALA 264 N 0.24 2.35 -0.21 9.38 0.00 0.78 -4.67 121.76 129.63 1rqp s ALA 264 Ca 0.40 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1rqp s ALA 264 Cb -0.20 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1rqp s ALA 264 CO 0.23 -0.07 0.12 0.42 0.00 0.00 0.00 175.76 176.46 1rqp s ILE 265 N 0.87 5.14 0.33 0.00 1.01 -1.26 -0.29 121.20 127.00 1rqp s ILE 265 Ca -0.05 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 1rqp s ILE 265 Cb -0.15 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1rqp s ILE 265 CO -0.02 0.41 0.61 -0.72 0.00 0.00 0.00 174.94 175.21 1rqp s TYR 266 N 0.68 0.47 -0.25 3.97 -0.85 -0.90 -1.42 117.35 119.05 1rqp s TYR 266 Ca 0.06 -0.90 -0.10 0.00 -0.52 0.00 0.00 57.07 55.61 1rqp s TYR 266 Cb -0.13 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 1rqp s TYR 266 CO 0.01 -1.26 0.16 -0.51 -1.52 0.00 0.00 175.55 172.43 1rqp s LEU 267 N -3.10 4.06 0.00 -3.49 1.43 -1.26 -0.02 118.68 116.30 1rqp s LEU 267 Ca 0.22 0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.23 1rqp s LEU 267 Cb -0.03 -2.10 0.21 0.00 0.03 0.00 0.00 46.19 44.31 1rqp s LEU 267 CO 0.13 0.03 1.12 -0.46 0.23 0.00 0.00 176.35 177.41 1rqp n ASN 268 N 4.50 -0.41 0.00 2.29 0.23 0.11 -4.81 115.26 117.17 1rqp n ASN 268 Ca -0.15 -1.34 0.09 0.00 -0.53 0.00 0.00 54.58 52.65 1rqp n ASN 268 Cb 0.52 -0.89 0.45 0.00 -2.08 0.00 0.00 39.78 37.78 1rqp n ASN 268 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1rqp n SER 269 N -3.97 0.00 -0.87 0.53 3.41 -1.26 -1.75 113.62 109.71 1rqp n SER 269 Ca 0.14 0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 1rqp n SER 269 Cb 0.51 -0.33 0.13 0.00 -0.26 0.00 0.00 64.21 64.26 1rqp n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rqp n ARG 270 N -1.33 2.15 0.00 4.33 5.12 -1.26 -3.45 116.66 122.23 1rqp n ARG 270 Ca 0.08 -1.74 0.00 0.00 -1.93 0.00 0.00 57.85 54.25 1rqp n ARG 270 Cb 0.16 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1rqp n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rqp n GLY 271 N 1.34 0.71 3.52 -0.13 0.00 -0.72 -4.52 105.19 105.39 1rqp n GLY 271 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1rqp n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqp s TYR 272 N -2.00 2.70 0.08 1.61 2.02 -1.26 -1.37 117.35 119.13 1rqp s TYR 272 Ca 0.00 -0.16 -0.35 0.00 -0.37 0.00 0.00 57.07 56.19 1rqp s TYR 272 Cb 0.00 -1.51 -0.14 0.00 -0.40 0.00 0.00 41.96 39.91 1rqp s TYR 272 CO 0.00 0.32 1.60 -0.11 -1.57 0.00 0.00 175.55 175.79 1rqp n LEU 273 N 1.42 2.84 -4.21 -1.29 7.94 0.71 0.04 117.00 124.44 1rqp n LEU 273 Ca -0.15 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 55.68 1rqp n LEU 273 Cb 0.52 -1.36 -0.09 0.00 0.53 0.00 0.00 43.42 43.02 1rqp n LEU 273 CO 0.29 -0.40 -0.20 -0.44 -1.11 0.00 0.00 177.39 175.53 1rqp s SER 274 N 1.54 0.41 -0.06 1.96 0.01 0.97 -1.18 113.70 117.36 1rqp s SER 274 Ca 0.83 -1.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.60 1rqp s SER 274 Cb -0.76 0.42 0.01 0.00 0.21 0.00 0.00 66.02 65.91 1rqp s SER 274 CO 0.44 -0.89 0.16 -0.51 0.41 0.00 0.00 173.24 172.84 1rqp s ILE 275 N -4.02 0.01 0.22 1.44 2.07 0.21 -2.12 121.20 119.00 1rqp s ILE 275 Ca 0.39 -0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.50 1rqp s ILE 275 Cb 0.06 -0.24 -0.02 0.00 0.13 0.00 0.00 42.46 42.39 1rqp s ILE 275 CO 0.15 -0.03 0.33 0.00 -1.91 0.00 0.00 174.94 173.48 1rqp s ALA 276 N -0.01 0.26 0.16 1.50 0.00 0.60 -0.43 121.76 123.83 1rqp s ALA 276 Ca -0.01 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1rqp s ALA 276 Cb -0.02 1.13 -0.05 0.00 0.00 0.00 0.00 23.12 24.18 1rqp s ALA 276 CO 0.00 -0.73 0.38 1.03 0.00 0.00 0.00 175.76 176.44 1rqp s ARG 277 N -4.05 3.60 -0.19 0.00 0.52 -1.25 -0.15 118.95 117.41 1rqp s ARG 277 Ca 0.27 -0.14 -0.29 0.00 -0.52 0.00 0.00 55.73 55.05 1rqp s ARG 277 Cb 0.03 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 1rqp s ARG 277 CO 0.08 0.45 1.38 1.21 0.02 0.00 0.00 175.30 178.44 1rqp s ASN 278 N -2.59 6.75 -1.59 0.23 2.47 -0.14 -3.37 114.94 116.70 1rqp s ASN 278 Ca 0.41 1.63 -0.12 0.00 0.42 0.00 0.00 52.86 55.20 1rqp s ASN 278 Cb -0.12 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.26 1rqp s ASN 278 CO 0.26 -0.94 0.30 0.00 -3.72 0.00 0.00 177.10 172.99 1rqp n ALA 279 N 7.21 -1.49 -3.13 1.71 0.00 -1.26 -0.92 120.51 122.62 1rqp n ALA 279 Ca 0.15 -0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1rqp n ALA 279 Cb 0.45 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1rqp n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqp s ALA 280 N -3.64 -1.10 -0.19 0.00 0.00 -1.22 -4.69 121.76 110.93 1rqp s ALA 280 Ca 0.41 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.31 1rqp s ALA 280 Cb -0.24 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1rqp s ALA 280 CO 0.94 -0.62 0.76 0.45 0.00 0.00 0.00 175.76 177.29 1rqp s SER 281 N -2.57 6.85 -0.14 0.00 0.15 -1.26 -3.90 113.70 112.83 1rqp s SER 281 Ca 0.00 1.04 -0.27 0.00 0.70 0.00 0.00 55.95 57.43 1rqp s SER 281 Cb 0.01 -2.42 -0.24 0.00 -1.71 0.00 0.00 66.02 61.66 1rqp s SER 281 CO -0.09 -0.37 0.68 0.25 1.20 0.00 0.00 173.24 174.90 1rqp h LEU 282 N 8.37 0.00 -0.54 3.45 5.85 -1.72 -3.41 115.31 127.30 1rqp h LEU 282 Ca -0.29 -0.90 -0.04 0.00 0.84 0.00 0.00 57.88 57.49 1rqp h LEU 282 Cb 1.13 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1rqp h LEU 282 CO 0.82 1.01 0.17 0.00 -0.34 0.00 0.00 178.44 180.10 1rqp h ALA 283 N -0.10 0.71 -0.18 1.25 0.00 -0.83 -3.33 119.26 116.79 1rqp h ALA 283 Ca -0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1rqp h ALA 283 Cb 0.96 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rqp h ALA 283 CO -0.02 0.37 -0.11 1.88 0.00 0.00 0.00 179.25 181.37 1rqp h TYR 284 N 0.75 0.46 -0.08 0.00 0.05 -1.79 0.12 116.97 116.48 1rqp h TYR 284 Ca 0.18 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1rqp h TYR 284 Cb 0.27 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1rqp h TYR 284 CO 0.02 0.72 -0.18 -1.35 -1.05 0.00 0.00 178.16 176.32 1rqp h PRO 285 N 0.06 0.12 -0.04 4.88 0.11 -1.78 -2.63 132.00 132.72 1rqp h PRO 285 Ca 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1rqp h PRO 285 Cb 0.62 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1rqp h PRO 285 CO 0.03 0.30 0.00 0.66 -0.21 0.00 0.00 178.00 178.79 1rqp n TYR 286 N -4.27 0.02 -3.63 0.65 4.01 -1.15 -4.99 117.16 107.80 1rqp n TYR 286 Ca -0.01 -0.01 -0.21 0.00 -0.16 0.00 0.00 57.90 57.50 1rqp n TYR 286 Cb 0.27 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.36 1rqp n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1rqp n HIS 287 N 1.10 -2.19 -2.87 -0.72 8.25 0.34 -4.97 115.22 114.16 1rqp n HIS 287 Ca 0.15 0.91 -0.36 0.00 -0.26 0.00 0.00 57.72 58.16 1rqp n HIS 287 Cb 0.55 -4.65 -0.06 0.00 1.12 0.00 0.00 29.99 26.94 1rqp n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1rqp s LEU 288 N -6.74 4.24 0.02 2.41 1.43 -0.72 -5.05 118.68 114.27 1rqp s LEU 288 Ca 0.17 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1rqp s LEU 288 Cb -0.08 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 1rqp s LEU 288 CO 0.78 -0.12 -0.02 -0.54 0.23 0.00 0.00 176.35 176.68 1rqp s LYS 289 N -2.33 0.34 0.20 1.70 1.02 -1.26 -4.86 119.74 114.55 1rqp s LYS 289 Ca 0.52 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.55 1rqp s LYS 289 Cb -0.16 0.12 -0.16 0.00 -0.52 0.00 0.00 37.83 37.12 1rqp s LYS 289 CO 0.21 -0.06 0.99 -1.91 -0.92 0.00 0.00 175.35 173.66 1rqp n GLU 290 N 1.50 0.92 0.00 1.68 0.00 -1.26 -2.40 120.64 121.07 1rqp n GLU 290 Ca -0.23 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1rqp n GLU 290 Cb 0.55 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1rqp n GLU 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rqp n GLY 291 N 1.75 1.63 3.74 8.31 0.00 0.36 -4.99 105.19 115.99 1rqp n GLY 291 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1rqp n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rqp s MET 292 N -0.54 2.84 0.64 1.61 -1.94 -1.01 -4.73 119.30 116.17 1rqp s MET 292 Ca 0.00 2.04 -0.16 0.00 -1.71 0.00 0.00 55.69 55.86 1rqp s MET 292 Cb 0.00 -1.99 -0.01 0.00 2.01 0.00 0.00 34.83 34.84 1rqp s MET 292 CO 0.00 -1.37 1.14 -1.54 -0.01 0.00 0.00 175.02 173.25 1rqp s SER 293 N -1.32 5.10 -0.03 3.03 1.04 -1.26 -0.59 113.70 119.66 1rqp s SER 293 Ca 0.78 2.15 -0.01 0.00 0.48 0.00 0.00 55.95 59.35 1rqp s SER 293 Cb -0.36 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.21 1rqp s SER 293 CO 0.40 -1.64 0.07 0.00 0.98 0.00 0.00 173.24 173.04 1rqp s ALA 294 N -2.06 -0.06 -0.04 5.32 0.00 -0.67 -0.85 121.76 123.39 1rqp s ALA 294 Ca 0.71 0.37 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1rqp s ALA 294 Cb -0.24 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1rqp s ALA 294 CO 0.38 -0.10 -0.06 0.50 0.00 0.00 0.00 175.76 176.48 1rqp s ARG 295 N 0.85 0.85 -0.03 0.00 3.52 -0.24 -0.35 118.95 123.56 1rqp s ARG 295 Ca -0.07 -0.16 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1rqp s ARG 295 Cb -0.10 -0.83 -0.00 0.00 -1.56 0.00 0.00 34.95 32.47 1rqp s ARG 295 CO -0.03 -0.02 -0.11 0.54 -0.81 0.00 0.00 175.30 174.87 1rqp s VAL 296 N 0.66 0.92 -0.00 7.11 0.11 -0.03 -0.54 120.40 128.62 1rqp s VAL 296 Ca -0.09 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 58.45 1rqp s VAL 296 Cb -0.12 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1rqp s VAL 296 CO 0.00 0.28 0.12 -1.83 -3.33 0.00 0.00 175.10 170.34 1rqp s GLU 297 N 0.07 0.43 0.00 1.54 -1.05 -0.48 -1.38 118.70 117.83 1rqp s GLU 297 Ca -0.02 -0.36 0.06 0.00 -0.15 0.00 0.00 54.97 54.51 1rqp s GLU 297 Cb -0.08 0.18 0.37 0.00 -0.44 0.00 0.00 34.13 34.16 1rqp s GLU 297 CO 0.01 -0.10 0.84 0.00 0.95 0.00 0.00 175.26 176.96