#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 3.71 -0.07 5.56 0.02 -1.26 -4.83 135.00 138.13 1rqp s PRO 9 Ca 0.00 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.20 1rqp s PRO 9 Cb 0.00 -2.57 -0.02 0.00 0.02 0.00 0.00 34.50 31.93 1rqp s PRO 9 CO 0.00 -0.70 -0.18 0.42 -0.33 0.00 0.00 177.00 176.21 1rqp s ILE 10 N -1.31 2.70 -0.15 2.83 1.01 -1.26 -1.51 121.20 123.51 1rqp s ILE 10 Ca 0.62 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1rqp s ILE 10 Cb -0.38 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 1rqp s ILE 10 CO 0.47 0.57 -0.10 -0.63 0.00 0.00 0.00 174.94 175.25 1rqp s ILE 11 N -0.25 3.22 -0.21 2.92 1.01 -0.68 -1.75 121.20 125.45 1rqp s ILE 11 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 1rqp s ILE 11 Cb -0.13 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1rqp s ILE 11 CO 0.03 0.50 0.08 0.00 0.00 0.00 0.00 174.94 175.55 1rqp s ALA 12 N 0.58 3.33 -0.21 9.38 0.00 0.26 -0.79 121.76 134.31 1rqp s ALA 12 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1rqp s ALA 12 Cb -0.15 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1rqp s ALA 12 CO 0.03 -0.10 -0.15 0.12 0.00 0.00 0.00 175.76 175.66 1rqp s PHE 13 N 0.90 2.86 -0.16 0.00 5.36 0.23 -0.51 117.98 126.66 1rqp s PHE 13 Ca 0.04 -1.86 0.01 0.00 -0.96 0.00 0.00 56.93 54.17 1rqp s PHE 13 Cb -0.14 -1.86 0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1rqp s PHE 13 CO 0.03 -0.82 -0.20 1.41 -1.46 0.00 0.00 175.22 174.18 1rqp s MET 14 N 1.25 3.06 0.34 10.12 -2.45 -0.24 -0.98 119.30 130.40 1rqp s MET 14 Ca -0.01 -0.82 0.07 0.00 -1.25 0.00 0.00 55.69 53.68 1rqp s MET 14 Cb -0.16 -2.53 -0.03 0.00 1.25 0.00 0.00 34.83 33.36 1rqp s MET 14 CO -0.09 -0.07 0.27 -1.54 1.05 0.00 0.00 175.02 174.63 1rqp s SER 15 N 0.98 1.79 -0.26 1.11 1.04 -0.63 -0.73 113.70 116.99 1rqp s SER 15 Ca -0.03 -1.76 0.12 0.00 0.48 0.00 0.00 55.95 54.76 1rqp s SER 15 Cb -0.15 0.56 0.59 0.00 0.10 0.00 0.00 66.02 67.12 1rqp s SER 15 CO -0.05 -1.06 1.56 -0.90 0.98 0.00 0.00 173.24 173.77 1rqp n ASP 16 N -1.56 3.70 0.04 7.02 5.75 -0.95 -3.90 116.55 126.65 1rqp n ASP 16 Ca 0.07 -3.33 0.13 0.00 -0.01 0.00 0.00 54.79 51.65 1rqp n ASP 16 Cb 0.62 -0.64 0.49 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.64 0.36 -0.21 -2.12 4.77 -1.24 -4.83 117.00 113.08 1rqp n LEU 17 Ca 0.32 0.48 0.03 0.00 -0.03 0.00 0.00 56.01 56.81 1rqp n LEU 17 Cb 1.10 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1rqp n LEU 17 CO 0.26 -0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 176.82 1rqp n GLY 18 N 1.42 -1.56 0.20 -0.72 0.00 -0.13 -4.70 105.19 99.70 1rqp n GLY 18 Ca 0.06 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.86 1.96 0.44 2.61 -2.24 -1.26 -4.69 114.28 109.24 1rqp n THR 19 Ca -0.00 -2.47 0.05 0.00 -2.27 0.00 0.00 64.05 59.36 1rqp n THR 19 Cb 0.10 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.36 0.00 -3.17 4.28 -2.24 -1.26 -5.02 114.28 105.51 1rqp n THR 20 Ca 0.17 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rqp n THR 20 Cb 0.66 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 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 0.12 0.00 -0.70 3.42 5.75 -1.26 -5.05 116.55 118.83 1rqp n ASP 21 Ca 0.05 -0.47 0.07 0.00 -0.01 0.00 0.00 54.79 54.43 1rqp n ASP 21 Cb 0.23 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.52 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 -1.12 2.03 -0.03 -1.12 5.75 -1.26 -4.49 116.55 116.30 1rqp n ASP 22 Ca 0.00 -1.97 -0.09 0.00 -0.01 0.00 0.00 54.79 52.72 1rqp n ASP 22 Cb 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 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 2.27 -0.05 -0.57 -1.12 0.02 -1.91 -0.73 113.55 111.46 1rqp h SER 23 Ca 0.00 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1rqp h SER 23 Cb 0.52 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1rqp h SER 23 CO 0.00 0.00 0.21 0.58 -1.14 0.00 0.00 176.83 176.48 1rqp h VAL 24 N 0.07 1.23 -0.32 2.27 2.07 -1.84 -2.77 116.25 116.96 1rqp h VAL 24 Ca 0.09 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1rqp h VAL 24 Cb 0.10 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1rqp h VAL 24 CO -0.14 0.30 -0.17 0.00 0.02 0.00 0.00 177.57 177.58 1rqp h ALA 25 N 1.33 1.11 -0.43 1.67 0.00 -1.58 -0.75 119.26 120.61 1rqp h ALA 25 Ca 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rqp h ALA 25 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1rqp h ALA 25 CO -0.01 0.55 0.26 1.96 0.00 0.00 0.00 179.25 182.01 1rqp h GLN 26 N 0.53 0.58 -0.12 0.00 4.20 -0.89 0.38 115.11 119.79 1rqp h GLN 26 Ca 0.09 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1rqp h GLN 26 Cb 0.59 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1rqp h GLN 26 CO 0.04 0.43 -0.11 0.00 -0.67 0.00 0.00 178.83 178.52 1rqp h LYS 28 N -0.13 0.97 -0.62 0.00 1.57 -0.94 -1.03 116.57 116.38 1rqp h LYS 28 Ca 0.08 -0.12 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1rqp h LYS 28 Cb 0.26 -0.19 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 1rqp h LYS 28 CO -0.21 0.73 0.15 0.78 -0.57 0.00 0.00 179.45 180.34 1rqp h GLY 29 N 0.95 0.82 1.41 3.86 0.00 -0.85 -0.55 103.07 108.70 1rqp h GLY 29 Ca 0.24 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.39 1rqp h GLY 29 CO -0.04 -0.11 -0.39 1.41 0.00 0.00 0.00 176.54 177.42 1rqp h LEU 30 N 0.29 0.69 -0.46 3.11 3.38 -1.19 -0.78 115.31 120.35 1rqp h LEU 30 Ca 0.33 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rqp h LEU 30 Cb 0.48 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1rqp h LEU 30 CO -0.40 1.00 0.28 0.24 0.09 0.00 0.00 178.44 179.65 1rqp h MET 31 N 0.54 0.62 0.00 1.13 2.86 -0.41 -0.48 114.93 119.19 1rqp h MET 31 Ca 0.05 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1rqp h MET 31 Cb 0.90 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1rqp h MET 31 CO 0.08 0.45 -0.33 1.88 1.06 0.00 0.00 176.91 180.05 1rqp h TYR 32 N 0.62 0.00 -0.14 -0.22 0.05 -1.05 -1.43 116.97 114.80 1rqp h TYR 32 Ca 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1rqp h TYR 32 Cb -0.01 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.72 1rqp h TYR 32 CO -0.03 0.33 -0.01 0.77 -1.05 0.00 0.00 178.16 178.17 1rqp h SER 33 N 0.00 0.25 0.25 3.88 0.02 -0.41 -3.17 113.55 114.37 1rqp h SER 33 Ca -0.00 -0.33 -0.27 0.00 -0.84 0.00 0.00 61.79 60.34 1rqp h SER 33 Cb 0.61 -0.07 0.02 0.00 0.14 0.00 0.00 62.40 63.10 1rqp h SER 33 CO 0.04 0.52 -1.15 0.40 -1.14 0.00 0.00 176.83 175.51 1rqp h ILE 34 N -0.03 1.35 -2.80 3.27 2.04 -1.00 -3.39 117.51 116.95 1rqp h ILE 34 Ca 0.04 -2.53 -0.61 0.00 1.00 0.00 0.00 64.86 62.76 1rqp h ILE 34 Cb 0.40 2.63 -0.40 0.00 -0.74 0.00 0.00 36.82 38.71 1rqp h ILE 34 CO 0.01 0.76 -0.76 0.00 0.00 0.00 0.00 178.15 178.16 1rqp h PRO 36 N 5.88 0.00 -0.01 0.00 0.11 -1.76 -1.29 132.00 134.93 1rqp h PRO 36 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1rqp h PRO 36 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1rqp h PRO 36 CO 0.52 0.00 -0.02 -0.25 -0.21 0.00 0.00 178.00 178.05 1rqp n ASP 37 N -4.13 1.06 -4.79 -2.05 8.00 -1.26 -4.98 116.55 108.40 1rqp n ASP 37 Ca -0.00 -1.30 -0.34 0.00 0.71 0.00 0.00 54.79 53.86 1rqp n ASP 37 Cb 0.22 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1rqp n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rqp s VAL 38 N -2.05 3.64 -0.19 2.53 0.11 -0.49 -4.40 120.40 119.55 1rqp s VAL 38 Ca 0.39 0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 60.33 1rqp s VAL 38 Cb 0.21 -3.38 -0.02 0.00 -1.53 0.00 0.00 36.38 31.67 1rqp s VAL 38 CO 0.36 -0.31 -0.03 -0.89 -3.33 0.00 0.00 175.10 170.89 1rqp s THR 39 N -2.11 3.64 -0.26 5.04 2.01 -0.57 -5.00 115.64 118.40 1rqp s THR 39 Ca 0.67 -0.42 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 1rqp s THR 39 Cb -0.18 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1rqp s THR 39 CO 0.28 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 174.08 1rqp s VAL 40 N 1.03 4.77 -0.25 3.82 1.01 -1.26 -1.69 120.40 127.82 1rqp s VAL 40 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1rqp s VAL 40 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1rqp s VAL 40 CO 0.01 0.31 0.10 -0.69 0.00 0.00 0.00 175.10 174.83 1rqp s VAL 41 N 1.57 4.63 0.01 2.92 1.01 0.03 -4.99 120.40 125.58 1rqp s VAL 41 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1rqp s VAL 41 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1rqp s VAL 41 CO 0.06 0.33 1.25 -1.81 0.00 0.00 0.00 175.10 174.93 1rqp s ASP 42 N 1.52 7.01 0.00 3.32 1.01 -1.26 -0.60 116.67 127.67 1rqp s ASP 42 Ca 0.06 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.31 1rqp s ASP 42 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1rqp s ASP 42 CO 0.05 -0.57 0.00 0.52 0.21 0.00 0.00 175.17 175.38 1rqp n VAL 43 N 4.31 0.00 -3.54 -1.27 0.31 -0.15 -4.85 118.33 113.13 1rqp n VAL 43 Ca 0.11 0.47 -0.09 0.00 -0.01 0.00 0.00 64.34 64.81 1rqp n VAL 43 Cb 0.45 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.19 0.00 0.93 0.00 8.25 -1.25 -1.61 115.22 121.72 1rqp n HIS 45 Ca -0.09 -0.38 0.11 0.00 -0.26 0.00 0.00 57.72 57.10 1rqp n HIS 45 Cb 0.60 -0.07 0.07 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.50 2.63 -4.64 0.41 7.64 -1.25 -0.95 113.62 116.95 1rqp n SER 46 Ca 0.04 -1.81 -0.39 0.00 1.01 0.00 0.00 58.87 57.72 1rqp n SER 46 Cb 0.54 0.12 0.04 0.00 -1.01 0.00 0.00 64.21 63.90 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 0.93 1.19 -1.68 1.43 0.00 -1.26 -4.88 117.12 112.85 1rqp n MET 47 Ca 0.12 0.44 -0.49 0.00 0.00 0.00 0.00 57.70 57.77 1rqp n MET 47 Cb 0.53 -2.21 -0.05 0.00 0.00 0.00 0.00 33.22 31.48 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 -1.24 0.49 -1.66 3.17 -1.04 -1.26 -4.82 114.28 107.92 1rqp n THR 48 Ca 0.12 -0.09 -0.44 0.00 -2.04 0.00 0.00 64.05 61.59 1rqp n THR 48 Cb 0.45 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.17 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 6.16 1.93 -0.97 -2.82 -0.02 -1.26 -2.48 135.00 135.55 1rqp n PRO 49 Ca 0.22 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1rqp n PRO 49 Cb 0.27 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 1.33 0.00 -3.17 6.00 8.01 -1.26 -4.95 117.44 123.40 1rqp n TRP 50 Ca 0.10 0.00 -0.46 0.00 -1.31 0.00 0.00 57.50 55.83 1rqp n TRP 50 Cb 0.32 -0.24 -0.02 0.00 -2.01 0.00 0.00 31.31 29.36 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 -2.41 6.82 0.39 -0.99 -1.08 -1.03 -4.86 116.67 113.50 1rqp s ASP 51 Ca 0.00 -2.62 0.13 0.00 -0.52 0.00 0.00 52.55 49.54 1rqp s ASP 51 Cb 0.00 -2.29 0.80 0.00 -1.46 0.00 0.00 42.92 39.97 1rqp s ASP 51 CO 0.00 -0.71 1.87 -0.37 0.52 0.00 0.00 175.17 176.49 1rqp h VAL 52 N 4.97 1.23 -0.21 1.11 -1.51 -1.92 -2.09 116.25 117.83 1rqp h VAL 52 Ca 0.15 -1.09 -0.13 0.00 -1.23 0.00 0.00 66.70 64.40 1rqp h VAL 52 Cb 1.00 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 1rqp h VAL 52 CO 0.94 0.31 -0.43 -0.33 -1.23 0.00 0.00 177.57 176.82 1rqp h GLU 53 N 0.00 0.51 -0.14 5.19 3.07 -1.91 -1.61 114.58 119.69 1rqp h GLU 53 Ca -0.00 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.55 1rqp h GLU 53 Cb 0.56 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1rqp h GLU 53 CO 0.04 0.85 -0.05 1.49 -1.40 0.00 0.00 179.01 179.94 1rqp h GLU 54 N 0.42 0.27 -0.95 2.33 4.81 -1.85 -2.98 114.58 116.63 1rqp h GLU 54 Ca 0.03 -0.11 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1rqp h GLU 54 Cb 0.93 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1rqp h GLU 54 CO 0.08 0.59 0.61 0.78 -0.73 0.00 0.00 179.01 180.34 1rqp h GLY 55 N -0.05 1.41 0.85 1.92 0.00 -1.31 -1.81 103.07 104.08 1rqp h GLY 55 Ca 0.03 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.97 1rqp h GLY 55 CO 0.02 0.29 0.64 0.00 0.00 0.00 0.00 176.54 177.49 1rqp h ALA 56 N 1.50 1.31 0.00 3.60 0.00 -1.21 -2.04 119.26 122.42 1rqp h ALA 56 Ca 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1rqp h ALA 56 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rqp h ALA 56 CO -0.17 0.52 -0.21 0.00 0.00 0.00 0.00 179.25 179.39 1rqp h ARG 57 N 1.23 0.00 -0.00 0.00 3.08 -1.18 -1.94 114.38 115.57 1rqp h ARG 57 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 1rqp h ARG 57 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1rqp h ARG 57 CO -0.13 0.21 -0.16 0.66 -1.07 0.00 0.00 179.97 179.48 1rqp n TYR 58 N -3.92 0.00 0.00 3.04 4.01 -0.78 -4.24 117.16 115.27 1rqp n TYR 58 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1rqp n TYR 58 Cb 0.30 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 -1.34 0.00 0.20 -0.72 -5.35 -0.80 -4.78 119.36 106.57 1rqp n ILE 59 Ca 0.09 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.62 1rqp n ILE 59 Cb 0.32 0.42 0.50 0.00 -1.74 0.00 0.00 39.64 39.13 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 1.12 -0.01 7.28 3.04 -1.56 -2.94 116.25 123.18 1rqp h VAL 60 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1rqp h VAL 60 Cb 0.02 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1rqp h VAL 60 CO 0.00 0.16 -0.14 0.47 -1.01 0.00 0.00 177.57 177.05 1rqp n ASP 61 N -4.35 1.52 -0.05 3.17 8.00 -1.26 -4.59 116.55 118.99 1rqp n ASP 61 Ca -0.02 -1.32 -0.16 0.00 0.71 0.00 0.00 54.79 54.00 1rqp n ASP 61 Cb 0.22 0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 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 2.16 0.94 -0.69 0.64 3.38 -1.83 -3.38 115.31 116.52 1rqp h LEU 62 Ca 0.00 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.52 1rqp h LEU 62 Cb 0.58 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 1rqp h LEU 62 CO 0.00 1.35 0.22 -0.65 0.09 0.00 0.00 178.44 179.45 1rqp h PRO 63 N 0.57 0.34 0.00 1.13 0.11 -1.81 -1.92 132.00 130.42 1rqp h PRO 63 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1rqp h PRO 63 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rqp h PRO 63 CO 0.14 0.23 -0.03 0.07 -0.21 0.00 0.00 178.00 178.20 1rqp h ARG 64 N 0.35 0.00 0.00 1.05 0.11 -1.74 -2.27 114.38 111.88 1rqp h ARG 64 Ca 0.38 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.41 1rqp h ARG 64 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 1rqp h ARG 64 CO -0.42 0.03 -0.21 0.74 0.10 0.00 0.00 179.97 180.21 1rqp h PHE 65 N 0.00 0.00 -3.02 4.08 0.04 -1.59 -3.42 116.94 113.02 1rqp h PHE 65 Ca -0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 1rqp h PHE 65 Cb 0.18 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 1rqp h PHE 65 CO 0.00 0.21 -0.58 -0.06 -0.60 0.00 0.00 178.31 177.28 1rqp s PHE 66 N -3.23 3.20 0.49 -0.55 0.08 -0.85 -5.08 117.98 112.04 1rqp s PHE 66 Ca 0.04 0.06 -0.23 0.00 0.12 0.00 0.00 56.93 56.92 1rqp s PHE 66 Cb 0.07 -1.60 -0.08 0.00 -0.57 0.00 0.00 43.02 40.85 1rqp s PHE 66 CO 0.68 0.52 1.22 -2.30 -0.10 0.00 0.00 175.22 175.25 1rqp n PRO 67 N 0.20 1.64 -1.70 0.24 -0.02 -1.26 -4.91 135.00 129.19 1rqp n PRO 67 Ca -0.08 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1rqp n PRO 67 Cb 0.52 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.44 2.02 -0.04 -0.52 1.02 -1.26 -2.19 120.64 119.24 1rqp n GLU 68 Ca 0.09 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1rqp n GLU 68 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 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 0.79 0.82 3.73 0.62 0.00 0.15 -5.04 105.19 106.26 1rqp n GLY 69 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1rqp n GLY 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rqp n THR 70 N -2.00 1.07 -3.74 2.61 -1.04 -0.93 -4.75 114.28 105.50 1rqp n THR 70 Ca 0.00 -0.27 -0.36 0.00 -2.04 0.00 0.00 64.05 61.38 1rqp n THR 70 Cb 0.00 -1.87 -0.10 0.00 -1.82 0.00 0.00 70.33 66.55 1rqp n THR 70 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1rqp s VAL 71 N -0.08 5.19 -0.37 12.58 1.01 -0.72 -2.81 120.40 135.21 1rqp s VAL 71 Ca 0.64 0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 1rqp s VAL 71 Cb -0.52 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 1rqp s VAL 71 CO 0.50 0.38 0.32 -0.36 0.00 0.00 0.00 175.10 175.94 1rqp s PHE 72 N 0.88 3.22 -0.43 5.22 0.08 0.72 -0.58 117.98 127.08 1rqp s PHE 72 Ca 0.07 -0.23 -0.14 0.00 0.12 0.00 0.00 56.93 56.74 1rqp s PHE 72 Cb -0.13 -2.63 0.05 0.00 -0.57 0.00 0.00 43.02 39.74 1rqp s PHE 72 CO 0.03 -0.48 0.33 0.00 -0.10 0.00 0.00 175.22 175.00 1rqp s ALA 73 N 1.89 3.47 -0.09 5.36 0.00 0.33 -0.64 121.76 132.08 1rqp s ALA 73 Ca 0.09 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.12 1rqp s ALA 73 Cb -0.17 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1rqp s ALA 73 CO 0.11 -1.59 -0.09 0.95 0.00 0.00 0.00 175.76 175.15 1rqp s THR 74 N 1.62 1.00 -0.21 0.00 -4.23 -0.49 -1.08 115.64 112.25 1rqp s THR 74 Ca 0.04 -0.33 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 1rqp s THR 74 Cb -0.22 -0.98 0.07 0.00 1.34 0.00 0.00 72.50 72.72 1rqp s THR 74 CO 0.07 0.34 0.49 0.28 -0.54 0.00 0.00 174.62 175.27 1rqp s THR 75 N 1.22 -0.13 -0.07 3.99 -1.32 0.09 -4.15 115.64 115.27 1rqp s THR 75 Ca -0.05 0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.53 1rqp s THR 75 Cb -0.14 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1rqp s THR 75 CO -0.03 0.03 -0.15 0.28 -2.21 0.00 0.00 174.62 172.55 1rqp s THR 76 N 1.66 1.33 -0.48 5.08 -1.32 -1.26 -2.23 115.64 118.42 1rqp s THR 76 Ca -0.09 -0.59 0.08 0.00 -1.21 0.00 0.00 61.69 59.89 1rqp s THR 76 Cb -0.08 -1.20 0.35 0.00 -1.51 0.00 0.00 72.50 70.06 1rqp s THR 76 CO -0.15 0.40 0.85 0.00 -2.21 0.00 0.00 174.62 173.51 1rqp n TYR 77 N 3.79 2.27 0.30 9.09 -0.00 -1.26 -4.78 117.16 126.57 1rqp n TYR 77 Ca -0.22 -3.89 0.18 0.00 -0.00 0.00 0.00 57.90 53.97 1rqp n TYR 77 Cb 0.52 -0.45 0.99 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 -0.85 2.98 0.13 -1.99 0.24 132.00 135.49 1rqp h PRO 78 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 1rqp h PRO 78 Cb 0.73 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.80 1rqp h PRO 78 CO 0.67 0.00 0.12 0.00 -0.23 0.00 0.00 178.00 178.56 1rqp n ALA 79 N -2.23 3.56 -1.72 -0.56 0.00 -1.26 -4.97 120.51 113.33 1rqp n ALA 79 Ca -0.02 -1.21 -0.42 0.00 0.00 0.00 0.00 53.44 51.78 1rqp n ALA 79 Cb 0.14 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 0.10 1.81 -0.73 0.00 5.66 0.07 -2.46 114.28 118.72 1rqp n THR 80 Ca 0.21 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1rqp n THR 80 Cb 0.89 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 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 0.93 0.86 2.96 1.09 0.00 -0.43 -4.79 105.19 105.80 1rqp n GLY 81 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.02 0.00 1.06 2.61 -2.24 -1.03 -4.98 114.28 107.68 1rqp n THR 82 Ca 0.00 -1.39 0.10 0.00 -2.27 0.00 0.00 64.05 60.49 1rqp n THR 82 Cb 0.00 -0.74 0.54 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.12 0.27 -1.61 4.28 -2.24 -1.26 -4.83 114.28 106.78 1rqp n THR 83 Ca 0.12 0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.62 1rqp n THR 83 Cb 0.45 -0.74 0.08 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.39 2.31 0.04 4.28 -1.32 -1.26 -5.02 115.64 112.27 1rqp s THR 84 Ca 0.23 0.17 0.04 0.00 -1.21 0.00 0.00 61.69 60.92 1rqp s THR 84 Cb 0.14 -2.86 -0.02 0.00 -1.51 0.00 0.00 72.50 68.24 1rqp s THR 84 CO 0.29 -0.07 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.38 1rqp s ARG 85 N -3.69 0.81 0.86 7.08 1.81 -1.26 -4.98 118.95 119.57 1rqp s ARG 85 Ca 0.77 -0.71 -0.11 0.00 -1.72 0.00 0.00 55.73 53.95 1rqp s ARG 85 Cb -0.31 -0.77 0.12 0.00 -0.45 0.00 0.00 34.95 33.53 1rqp s ARG 85 CO 0.42 0.19 1.15 -1.12 -0.68 0.00 0.00 175.30 175.26 1rqp s SER 86 N -1.15 3.34 -0.06 0.23 0.01 -1.26 -4.01 113.70 110.79 1rqp s SER 86 Ca -0.01 2.18 0.02 0.00 1.31 0.00 0.00 55.95 59.46 1rqp s SER 86 Cb -0.08 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1rqp s SER 86 CO 0.01 -2.83 -0.12 0.54 0.41 0.00 0.00 173.24 171.26 1rqp s VAL 87 N -2.55 3.28 -0.12 3.43 0.11 0.09 -1.23 120.40 123.41 1rqp s VAL 87 Ca 0.68 -0.64 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1rqp s VAL 87 Cb -0.23 -2.31 0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1rqp s VAL 87 CO 0.55 0.59 -0.21 0.00 -3.33 0.00 0.00 175.10 172.70 1rqp s ALA 88 N -0.70 2.11 0.02 1.54 0.00 -0.33 -1.38 121.76 123.03 1rqp s ALA 88 Ca 0.11 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1rqp s ALA 88 Cb -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1rqp s ALA 88 CO 0.01 0.06 -0.11 0.14 0.00 0.00 0.00 175.76 175.86 1rqp s VAL 89 N 0.70 0.83 -0.28 0.00 -7.23 -0.14 -0.85 120.40 113.44 1rqp s VAL 89 Ca -0.10 -0.73 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1rqp s VAL 89 Cb -0.16 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1rqp s VAL 89 CO 0.01 0.03 0.20 -0.60 -0.31 0.00 0.00 175.10 174.44 1rqp s ARG 90 N -0.78 3.96 0.78 4.82 3.52 -0.69 -0.56 118.95 129.99 1rqp s ARG 90 Ca 0.01 -0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.20 1rqp s ARG 90 Cb -0.06 -3.66 0.06 0.00 -1.56 0.00 0.00 34.95 29.73 1rqp s ARG 90 CO 0.00 -0.18 1.09 0.96 -0.81 0.00 0.00 175.30 176.36 1rqp s ILE 91 N 1.77 3.25 0.00 4.11 -4.36 -0.39 -0.99 121.20 124.58 1rqp s ILE 91 Ca 0.07 0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.87 1rqp s ILE 91 Cb -0.16 -3.14 0.00 0.00 1.25 0.00 0.00 42.46 40.41 1rqp s ILE 91 CO 0.11 -0.53 0.00 1.17 0.24 0.00 0.00 174.94 175.93 1rqp n LYS 92 N -3.38 0.00 -3.44 0.37 4.81 -0.88 -3.37 118.16 112.27 1rqp n LYS 92 Ca 0.07 0.06 -0.37 0.00 -0.87 0.00 0.00 58.31 57.20 1rqp n LYS 92 Cb 0.56 -0.37 -0.06 0.00 0.02 0.00 0.00 35.03 35.18 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 -0.49 4.19 0.16 1.64 -1.52 0.22 -0.83 119.66 123.03 1rqp s GLN 93 Ca 0.00 0.32 -0.08 0.00 -1.95 0.00 0.00 55.36 53.65 1rqp s GLN 93 Cb 0.00 -3.37 0.01 0.00 -0.22 0.00 0.00 33.01 29.43 1rqp s GLN 93 CO 0.00 0.33 1.47 0.00 -0.25 0.00 0.00 175.29 176.84 1rqp h ALA 94 N 6.17 0.60 -0.54 6.09 0.00 -1.83 -3.41 119.26 126.33 1rqp h ALA 94 Ca -0.44 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1rqp h ALA 94 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rqp h ALA 94 CO 0.72 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.65 1rqp n ALA 95 N -2.54 -2.46 -0.76 0.00 0.00 -1.26 -4.17 120.51 109.31 1rqp n ALA 95 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1rqp n ALA 95 Cb 0.59 -0.41 0.16 0.00 0.00 0.00 0.00 19.45 19.79 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 -3.40 1.14 0.00 0.00 1.02 -1.26 -4.61 119.74 112.63 1rqp s LYS 96 Ca 0.00 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1rqp s LYS 96 Cb 0.00 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.57 1rqp s LYS 96 CO 0.00 -2.55 0.00 0.41 -0.92 0.00 0.00 175.35 172.29 1rqp n GLY 97 N 0.16 3.29 2.43 -3.33 0.00 -0.66 -4.74 105.19 102.34 1rqp n GLY 97 Ca 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.45 0.21 -0.02 0.00 -1.22 -0.65 105.19 101.05 1rqp n GLY 98 Ca 0.00 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.40 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 1.43 0.00 4.61 0.00 -1.74 -3.18 119.26 120.38 1rqp h ALA 99 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 54.91 54.31 1rqp h ALA 99 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1rqp h ALA 99 CO 0.00 0.33 -2.38 0.54 0.00 0.00 0.00 179.25 177.73 1rqp n ARG 100 N -4.02 0.73 -0.83 0.00 5.12 -1.26 -4.89 116.66 111.50 1rqp n ARG 100 Ca -0.02 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1rqp n ARG 100 Cb 0.33 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1rqp n ARG 100 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rqp n GLY 101 N 1.91 -0.02 3.31 -0.13 0.00 -0.89 -5.03 105.19 104.34 1rqp n GLY 101 Ca -0.36 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.29 1.25 0.56 1.61 -2.07 0.17 -4.71 119.66 115.19 1rqp s GLN 102 Ca 0.00 -1.44 -0.18 0.00 -1.82 0.00 0.00 55.36 51.92 1rqp s GLN 102 Cb 0.00 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 1rqp s GLN 102 CO 0.00 -0.44 1.08 -1.58 -1.32 0.00 0.00 175.29 173.03 1rqp s TRP 103 N -4.08 2.84 0.33 9.60 0.52 -1.26 -1.65 118.94 125.23 1rqp s TRP 103 Ca 0.30 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.87 1rqp s TRP 103 Cb 0.05 -3.13 -0.06 0.00 -1.15 0.00 0.00 33.47 29.18 1rqp s TRP 103 CO 0.08 -1.26 0.65 0.00 0.02 0.00 0.00 176.95 176.44 1rqp s ALA 104 N -2.12 3.48 0.00 0.98 0.00 -1.26 -4.52 121.76 118.31 1rqp s ALA 104 Ca 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1rqp s ALA 104 Cb -0.19 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1rqp s ALA 104 CO 0.30 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1rqp n GLY 105 N -0.89 1.12 3.70 0.00 0.00 -1.26 0.32 105.19 108.17 1rqp n GLY 105 Ca 0.01 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 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 3.13 1.49 1.61 1.04 -1.26 -3.88 113.70 115.82 1rqp s SER 106 Ca 0.00 1.40 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1rqp s SER 106 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1rqp s SER 106 CO 0.00 -2.84 0.00 0.61 0.98 0.00 0.00 173.24 171.99 1rqp n GLY 107 N -1.05 3.28 0.20 7.32 0.00 -1.26 -1.27 105.19 112.42 1rqp n GLY 107 Ca 0.06 -0.20 0.01 0.00 0.00 0.00 0.00 46.02 45.89 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 10.47 2.51 0.00 4.61 0.00 -1.26 -5.02 120.51 131.81 1rqp n ALA 108 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1rqp n ALA 108 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.54 -1.22 3.27 0.00 0.00 -0.39 -4.64 105.19 102.75 1rqp n GLY 109 Ca 0.02 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.91 3.33 0.23 1.61 0.08 0.15 -4.92 117.98 116.55 1rqp s PHE 110 Ca 0.00 -1.51 -0.30 0.00 0.12 0.00 0.00 56.93 55.24 1rqp s PHE 110 Cb 0.00 -3.55 -0.09 0.00 -0.57 0.00 0.00 43.02 38.81 1rqp s PHE 110 CO 0.00 -0.98 1.14 -1.83 -0.10 0.00 0.00 175.22 173.46 1rqp s GLU 111 N 1.49 4.57 -0.12 0.44 -1.05 -1.26 -4.56 118.70 118.21 1rqp s GLU 111 Ca 0.04 1.83 -0.01 0.00 -0.15 0.00 0.00 54.97 56.68 1rqp s GLU 111 Cb -0.27 -3.22 -0.03 0.00 -0.44 0.00 0.00 34.13 30.17 1rqp s GLU 111 CO 0.02 0.06 -0.06 1.03 0.95 0.00 0.00 175.26 177.26 1rqp s ARG 112 N -0.83 3.27 0.65 -4.83 1.81 -1.26 -5.11 118.95 112.66 1rqp s ARG 112 Ca 0.49 -0.55 -0.16 0.00 -1.72 0.00 0.00 55.73 53.78 1rqp s ARG 112 Cb -0.32 -2.75 -0.00 0.00 -0.45 0.00 0.00 34.95 31.43 1rqp s ARG 112 CO 0.39 0.41 1.16 0.00 -0.68 0.00 0.00 175.30 176.58 1rqp s ALA 113 N -0.11 2.40 0.77 2.13 0.00 -1.26 -4.68 121.76 121.01 1rqp s ALA 113 Ca 0.01 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1rqp s ALA 113 Cb -0.13 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.65 1rqp s ALA 113 CO 0.03 -1.38 1.17 -1.21 0.00 0.00 0.00 175.76 174.37 1rqp s GLU 114 N -3.77 1.97 -1.13 0.00 2.02 -1.26 -3.92 118.70 112.60 1rqp s GLU 114 Ca 0.72 1.61 -0.01 0.00 0.02 0.00 0.00 54.97 57.31 1rqp s GLU 114 Cb -0.26 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1rqp s GLU 114 CO 0.39 -1.93 0.13 0.41 0.02 0.00 0.00 175.26 174.28 1rqp n GLY 115 N 0.08 -0.17 0.40 -1.39 0.00 -0.01 -4.92 105.19 99.18 1rqp n GLY 115 Ca 0.12 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.78 2.34 -3.88 1.61 7.64 -1.25 -4.91 113.62 114.39 1rqp n SER 116 Ca -0.14 -1.80 -0.12 0.00 1.01 0.00 0.00 58.87 57.83 1rqp n SER 116 Cb 0.61 -0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.89 0.02 -0.10 1.43 2.02 -1.26 0.30 117.35 118.86 1rqp s TYR 117 Ca 0.14 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 1rqp s TYR 117 Cb 0.08 -0.02 -0.01 0.00 -0.40 0.00 0.00 41.96 41.61 1rqp s TYR 117 CO 0.10 -0.03 -0.18 0.42 -1.57 0.00 0.00 175.55 174.30 1rqp s ILE 118 N -0.17 2.65 -0.11 2.71 1.01 -1.12 -1.26 121.20 124.90 1rqp s ILE 118 Ca -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1rqp s ILE 118 Cb -0.01 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1rqp s ILE 118 CO -0.00 0.55 0.08 -0.31 0.00 0.00 0.00 174.94 175.26 1rqp s TYR 119 N 0.16 3.41 -0.07 3.97 2.02 0.27 -0.20 117.35 126.91 1rqp s TYR 119 Ca -0.10 0.38 0.03 0.00 -0.37 0.00 0.00 57.07 57.01 1rqp s TYR 119 Cb -0.16 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1rqp s TYR 119 CO 0.06 0.62 -0.16 -1.50 -1.57 0.00 0.00 175.55 173.00 1rqp s ILE 120 N -0.95 1.39 0.18 2.71 2.07 0.19 -0.96 121.20 125.82 1rqp s ILE 120 Ca 0.14 -0.64 -0.17 0.00 -1.41 0.00 0.00 60.65 58.57 1rqp s ILE 120 Cb -0.12 -1.23 0.03 0.00 0.13 0.00 0.00 42.46 41.27 1rqp s ILE 120 CO 0.03 0.41 0.49 0.00 -1.91 0.00 0.00 174.94 173.97 1rqp s ALA 121 N 0.49 -0.93 0.51 1.50 0.00 -0.48 -1.39 121.76 121.46 1rqp s ALA 121 Ca -0.14 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 1rqp s ALA 121 Cb -0.16 0.82 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 1rqp s ALA 121 CO 0.05 -0.76 1.12 -0.35 0.00 0.00 0.00 175.76 175.82 1rqp n PRO 122 N -0.32 1.40 -2.23 0.00 -0.04 -1.26 -0.73 135.00 131.82 1rqp n PRO 122 Ca -0.11 0.51 -0.43 0.00 -0.04 0.00 0.00 63.50 63.43 1rqp n PRO 122 Cb 0.63 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 -0.30 4.72 -0.24 3.54 5.15 -1.26 -4.41 115.26 122.47 1rqp n ASN 123 Ca 0.10 -3.00 0.02 0.00 -0.60 0.00 0.00 54.58 51.10 1rqp n ASN 123 Cb 0.43 -1.56 0.02 0.00 -0.53 0.00 0.00 39.78 38.14 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 5.03 0.54 0.00 1.20 0.23 -1.26 -4.64 115.26 116.36 1rqp n ASN 124 Ca 0.44 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.61 1rqp n ASN 124 Cb 0.38 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.26 0.37 0.34 4.83 0.00 -1.23 -4.84 105.19 104.40 1rqp n GLY 125 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.49 -1.55 0.99 5.85 -1.84 -1.99 115.31 117.26 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 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1rqp h LEU 126 CO 0.00 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.59 1rqp n LEU 127 N -4.48 2.26 -0.07 2.25 4.77 -1.26 -4.32 117.00 116.15 1rqp n LEU 127 Ca 0.09 -1.13 -0.07 0.00 -0.03 0.00 0.00 56.01 54.86 1rqp n LEU 127 Cb 0.26 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1rqp n LEU 127 CO 0.34 0.49 0.74 0.74 -1.33 0.00 0.00 177.39 178.38 1rqp h THR 128 N 2.18 0.51 0.00 -5.08 2.02 -1.63 -0.68 112.91 110.22 1rqp h THR 128 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1rqp h THR 128 Cb 0.63 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1rqp h THR 128 CO 0.04 0.00 -0.82 0.71 0.37 0.00 0.00 175.52 175.83 1rqp h THR 129 N -0.14 1.52 -0.34 3.16 1.35 -1.84 -1.91 112.91 114.71 1rqp h THR 129 Ca 0.15 -2.86 0.02 0.00 -0.55 0.00 0.00 66.41 63.18 1rqp h THR 129 Cb 0.37 2.57 -0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1rqp h THR 129 CO -0.37 0.80 0.17 0.58 -0.25 0.00 0.00 175.52 176.45 1rqp h VAL 130 N 0.00 0.98 -0.24 6.82 2.07 -1.72 -1.15 116.25 123.00 1rqp h VAL 130 Ca -0.01 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 1rqp h VAL 130 Cb 1.50 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1rqp h VAL 130 CO 0.11 0.06 -0.53 -0.07 0.02 0.00 0.00 177.57 177.16 1rqp h LEU 131 N 0.35 0.78 -0.38 2.57 3.38 -0.97 -1.03 115.31 120.00 1rqp h LEU 131 Ca 0.14 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1rqp h LEU 131 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1rqp h LEU 131 CO -0.10 1.16 0.21 -0.33 0.09 0.00 0.00 178.44 179.47 1rqp h GLU 132 N 0.55 0.53 0.00 1.13 5.08 -1.15 -0.81 114.58 119.90 1rqp h GLU 132 Ca 0.02 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 1rqp h GLU 132 Cb 1.10 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1rqp h GLU 132 CO 0.11 0.43 -1.60 0.39 -1.00 0.00 0.00 179.01 177.34 1rqp n GLU 133 N -4.75 0.63 -0.02 2.33 1.02 -0.45 -4.37 120.64 115.03 1rqp n GLU 133 Ca -0.00 0.25 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 1rqp n GLU 133 Cb 0.08 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.58 1rqp n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rqp n HIS 134 N -2.95 0.00 -0.77 -0.32 8.25 -0.39 -4.92 115.22 114.12 1rqp n HIS 134 Ca -0.14 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.42 1rqp n HIS 134 Cb 0.95 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 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 1.64 -1.95 3.21 -1.41 0.00 -0.31 -0.61 105.19 105.76 1rqp n GLY 135 Ca -0.08 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.14 0.29 -0.20 1.61 -0.85 -1.26 -2.07 117.35 112.73 1rqp s TYR 136 Ca 0.00 -0.72 0.09 0.00 -0.52 0.00 0.00 57.07 55.92 1rqp s TYR 136 Cb 0.00 -0.13 -0.18 0.00 0.38 0.00 0.00 41.96 42.03 1rqp s TYR 136 CO 0.00 -0.55 -0.07 1.28 -1.52 0.00 0.00 175.55 174.69 1rqp n LEU 137 N -0.07 1.46 -3.51 -3.49 4.77 -0.16 -4.70 117.00 111.30 1rqp n LEU 137 Ca -0.13 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.62 1rqp n LEU 137 Cb 0.62 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1rqp n LEU 137 CO 0.24 0.66 0.43 -1.83 -1.33 0.00 0.00 177.39 175.55 1rqp s GLU 138 N -2.44 1.09 -0.05 3.23 -1.05 -1.24 -5.03 118.70 113.21 1rqp s GLU 138 Ca -0.19 0.14 -0.05 0.00 -0.15 0.00 0.00 54.97 54.71 1rqp s GLU 138 Cb 0.07 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.28 1rqp s GLU 138 CO 0.63 -0.36 0.15 0.00 0.95 0.00 0.00 175.26 176.62 1rqp s ALA 139 N -1.60 -0.36 0.03 -0.84 0.00 -1.26 -1.71 121.76 116.02 1rqp s ALA 139 Ca -0.09 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1rqp s ALA 139 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1rqp s ALA 139 CO 0.06 -0.07 -0.08 0.71 0.00 0.00 0.00 175.76 176.38 1rqp s TYR 140 N 0.06 0.68 0.20 0.00 2.02 -0.03 -0.63 117.35 119.65 1rqp s TYR 140 Ca -0.00 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1rqp s TYR 140 Cb -0.01 -0.41 -0.08 0.00 -0.40 0.00 0.00 41.96 41.06 1rqp s TYR 140 CO 0.00 -0.06 0.95 -2.00 -1.57 0.00 0.00 175.55 172.87 1rqp s GLU 141 N -1.30 4.80 -0.56 -0.62 2.12 -0.03 -1.18 118.70 121.92 1rqp s GLU 141 Ca -0.07 1.48 -0.18 0.00 0.36 0.00 0.00 54.97 56.57 1rqp s GLU 141 Cb -0.08 -3.31 0.11 0.00 0.26 0.00 0.00 34.13 31.10 1rqp s GLU 141 CO 0.00 0.41 0.61 0.08 -0.54 0.00 0.00 175.26 175.82 1rqp s VAL 142 N -0.76 4.97 0.00 3.70 1.01 -0.36 -2.80 120.40 126.15 1rqp s VAL 142 Ca 0.43 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1rqp s VAL 142 Cb -0.25 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1rqp s VAL 142 CO 0.31 -0.98 0.00 0.35 0.00 0.00 0.00 175.10 174.78 1rqp n THR 143 N 5.44 0.00 -2.21 3.92 -2.24 -0.13 -4.34 114.28 114.73 1rqp n THR 143 Ca -0.11 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1rqp n THR 143 Cb 0.42 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.84 6.85 0.00 3.42 0.15 -0.82 -4.90 113.70 117.56 1rqp s SER 144 Ca 0.00 2.19 0.07 0.00 0.70 0.00 0.00 55.95 58.91 1rqp s SER 144 Cb 0.00 -2.57 0.38 0.00 -1.71 0.00 0.00 66.02 62.12 1rqp s SER 144 CO 0.00 -0.69 1.05 -0.81 1.20 0.00 0.00 173.24 173.99 1rqp n PRO 145 N 4.83 0.13 0.24 5.44 -0.04 -1.26 -0.97 135.00 143.37 1rqp n PRO 145 Ca 0.12 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 1rqp n PRO 145 Cb 0.43 -1.50 0.59 0.00 -0.04 0.00 0.00 33.50 32.98 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 -1.96 -3.37 116.57 113.35 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1rqp h LYS 146 CO 0.00 0.17 -0.05 1.33 -0.57 0.00 0.00 179.45 180.33 1rqp n VAL 147 N -3.48 0.00 -4.32 0.50 0.24 -0.15 -5.05 118.33 106.07 1rqp n VAL 147 Ca -0.01 -0.35 -0.17 0.00 -2.04 0.00 0.00 64.34 61.77 1rqp n VAL 147 Cb 0.34 0.96 -0.10 0.00 -1.47 0.00 0.00 33.84 33.57 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 -0.80 1.39 0.39 1.34 -4.36 -0.78 -2.61 121.20 115.77 1rqp s ILE 148 Ca 0.00 -2.11 -0.27 0.00 -0.26 0.00 0.00 60.65 58.01 1rqp s ILE 148 Cb 0.00 -2.11 -0.09 0.00 1.25 0.00 0.00 42.46 41.51 1rqp s ILE 148 CO 0.00 -0.54 1.33 -2.84 0.24 0.00 0.00 174.94 173.13 1rqp s PRO 149 N -3.74 4.05 0.26 0.37 0.02 -1.26 -4.35 135.00 130.35 1rqp s PRO 149 Ca 0.23 2.22 -0.04 0.00 0.02 0.00 0.00 61.00 63.44 1rqp s PRO 149 Cb 0.02 -2.84 0.37 0.00 0.02 0.00 0.00 34.50 32.07 1rqp s PRO 149 CO 0.06 -0.45 1.88 0.93 -0.33 0.00 0.00 177.00 179.10 1rqp h GLU 150 N 2.84 1.14 -2.93 5.54 5.08 -1.96 -3.33 114.58 120.96 1rqp h GLU 150 Ca -0.50 -0.07 -0.61 0.00 -1.00 0.00 0.00 59.36 57.18 1rqp h GLU 150 Cb 1.24 -0.26 -0.41 0.00 0.50 0.00 0.00 28.75 29.82 1rqp h GLU 150 CO 0.63 0.75 -0.67 -0.65 -1.00 0.00 0.00 179.01 178.08 1rqp s GLN 151 N -6.06 2.08 0.23 2.33 -0.21 -1.26 -5.11 119.66 111.66 1rqp s GLN 151 Ca -0.13 -3.02 -0.30 0.00 0.02 0.00 0.00 55.36 51.93 1rqp s GLN 151 Cb 0.19 -2.95 -0.09 0.00 1.00 0.00 0.00 33.01 31.17 1rqp s GLN 151 CO 0.81 -1.30 1.29 -1.25 -2.12 0.00 0.00 175.29 172.72 1rqp s PRO 152 N -1.05 4.40 -0.22 2.91 0.04 -1.25 -4.94 135.00 134.90 1rqp s PRO 152 Ca 0.26 2.06 -0.37 0.00 0.04 0.00 0.00 61.00 63.00 1rqp s PRO 152 Cb -0.04 -3.17 -0.13 0.00 0.04 0.00 0.00 34.50 31.20 1rqp s PRO 152 CO -0.16 -0.20 1.86 -1.91 0.04 0.00 0.00 177.00 176.63 1rqp n GLU 153 N 2.18 1.54 -0.16 4.56 4.07 -1.26 -4.89 120.64 126.68 1rqp n GLU 153 Ca 0.04 0.55 0.05 0.00 -0.06 0.00 0.00 57.16 57.74 1rqp n GLU 153 Cb 0.43 -2.37 0.34 0.00 -0.06 0.00 0.00 31.44 29.78 1rqp n GLU 153 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1rqp h PRO 154 N 8.74 0.76 -0.51 5.31 0.11 -1.94 -2.82 132.00 141.66 1rqp h PRO 154 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rqp h PRO 154 Cb 1.30 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rqp h PRO 154 CO 0.97 0.50 0.00 0.25 -0.21 0.00 0.00 178.00 179.51 1rqp n THR 155 N -4.46 0.67 -2.61 -1.15 -2.24 -1.26 -1.32 114.28 101.90 1rqp n THR 155 Ca 0.09 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.96 1rqp n THR 155 Cb 0.16 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.25 2.02 0.28 4.78 -0.00 -1.06 -4.86 117.46 119.87 1rqp n PHE 156 Ca 0.20 -2.97 0.16 0.00 -0.00 0.00 0.00 57.45 54.84 1rqp n PHE 156 Cb 0.52 -0.27 0.80 0.00 -0.00 0.00 0.00 39.48 40.53 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 2.84 0.00 -0.21 -5.13 -1.99 -1.80 -0.86 116.97 109.83 1rqp h TYR 157 Ca 0.06 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.85 1rqp h TYR 157 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1rqp h TYR 157 CO 0.62 0.07 0.15 0.77 -0.00 0.00 0.00 178.16 179.78 1rqp h SER 158 N 0.00 0.00 0.03 3.88 0.02 -1.91 0.21 113.55 115.78 1rqp h SER 158 Ca -0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1rqp h SER 158 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1rqp h SER 158 CO 0.01 0.00 -1.40 -0.09 -1.14 0.00 0.00 176.83 174.21 1rqp h ARG 159 N 0.00 0.06 -0.48 3.45 2.43 -1.60 -2.15 114.38 116.09 1rqp h ARG 159 Ca 0.10 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1rqp h ARG 159 Cb 0.41 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1rqp h ARG 159 CO -0.00 1.05 -0.23 0.93 -1.51 0.00 0.00 179.97 180.21 1rqp h GLU 160 N -0.78 0.99 -0.04 0.20 4.39 -1.01 -2.00 114.58 116.32 1rqp h GLU 160 Ca -0.36 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 58.91 1rqp h GLU 160 Cb 1.45 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 1rqp h GLU 160 CO -0.15 1.10 0.00 -1.33 -1.16 0.00 0.00 179.01 177.48 1rqp n MET 161 N -4.11 0.48 0.06 2.33 2.81 0.71 -4.33 117.12 115.07 1rqp n MET 161 Ca -0.00 -1.08 0.00 0.00 -1.81 0.00 0.00 57.70 54.81 1rqp n MET 161 Cb 0.47 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 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 0.36 0.38 0.21 2.03 0.31 -1.16 -4.64 118.33 115.81 1rqp n VAL 162 Ca 0.05 0.12 -0.15 0.00 -0.01 0.00 0.00 64.34 64.35 1rqp n VAL 162 Cb 0.21 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.60 0.44 3.52 0.00 -1.26 -0.63 119.26 120.73 1rqp h ALA 163 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rqp h ALA 163 Cb 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rqp h ALA 163 CO 0.00 -0.86 -0.39 0.82 0.00 0.00 0.00 179.25 178.82 1rqp h ILE 164 N -0.61 0.21 -0.21 0.00 2.04 -1.61 -2.19 117.51 115.15 1rqp h ILE 164 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1rqp h ILE 164 Cb 0.54 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1rqp h ILE 164 CO -0.03 0.00 0.03 1.55 0.00 0.00 0.00 178.15 179.70 1rqp h PRO 165 N -0.84 0.30 -0.93 2.37 0.13 -1.53 -1.92 132.00 129.59 1rqp h PRO 165 Ca -0.04 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1rqp h PRO 165 Cb 0.73 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 31.75 1rqp h PRO 165 CO -0.03 0.30 0.60 0.66 -0.23 0.00 0.00 178.00 179.30 1rqp h SER 166 N 0.30 0.99 -0.40 1.44 4.64 -0.79 -1.00 113.55 118.72 1rqp h SER 166 Ca 0.07 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1rqp h SER 166 Cb 0.16 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1rqp h SER 166 CO 0.00 0.67 -0.15 0.00 -0.87 0.00 0.00 176.83 176.48 1rqp h ALA 167 N 1.39 0.86 -0.75 5.18 0.00 -0.74 -0.65 119.26 124.56 1rqp h ALA 167 Ca 0.38 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rqp h ALA 167 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1rqp h ALA 167 CO -0.13 0.64 0.37 0.45 0.00 0.00 0.00 179.25 180.58 1rqp h HIS 168 N 0.78 1.06 -0.54 0.00 3.86 -0.84 -0.93 115.15 118.54 1rqp h HIS 168 Ca 0.12 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 1rqp h HIS 168 Cb 0.68 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1rqp h HIS 168 CO 0.04 0.77 0.02 -0.07 0.86 0.00 0.00 177.93 179.55 1rqp h LEU 169 N 1.04 0.91 -1.44 2.43 3.38 -0.87 -1.54 115.31 119.23 1rqp h LEU 169 Ca 0.26 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1rqp h LEU 169 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1rqp h LEU 169 CO -0.04 0.99 0.15 0.00 0.09 0.00 0.00 178.44 179.63 1rqp h ALA 170 N 0.96 1.56 0.00 1.53 0.00 -0.93 -1.37 119.26 121.02 1rqp h ALA 170 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rqp h ALA 170 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rqp h ALA 170 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1rqp n ALA 171 N -2.48 2.31 0.00 0.00 0.00 -0.37 -4.81 120.51 115.17 1rqp n ALA 171 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1rqp n ALA 171 Cb 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.96 1.12 3.70 0.00 0.00 -0.51 -5.05 105.19 105.40 1rqp n GLY 172 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 2.54 0.21 1.61 5.36 -0.64 -4.89 117.98 120.18 1rqp s PHE 173 Ca 0.00 0.23 -0.32 0.00 -0.96 0.00 0.00 56.93 55.88 1rqp s PHE 173 Cb 0.00 -4.09 -0.12 0.00 -0.34 0.00 0.00 43.02 38.46 1rqp s PHE 173 CO 0.00 -4.32 1.68 -2.30 -1.46 0.00 0.00 175.22 168.81 1rqp n PRO 174 N 4.94 2.65 -0.36 10.12 -0.02 -1.26 -4.57 135.00 146.51 1rqp n PRO 174 Ca 0.16 0.95 0.01 0.00 -2.02 0.00 0.00 63.50 62.61 1rqp n PRO 174 Cb 0.38 -2.78 0.15 0.00 -0.02 0.00 0.00 33.50 31.24 1rqp n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rqp h LEU 175 N 6.28 1.03 -0.07 2.45 5.85 -1.96 -1.67 115.31 127.22 1rqp h LEU 175 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1rqp h LEU 175 Cb 1.21 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1rqp h LEU 175 CO 0.92 0.68 0.00 -1.54 -0.34 0.00 0.00 178.44 178.16 1rqp n SER 176 N -4.49 0.08 -0.56 1.25 3.41 -1.26 -1.95 113.62 110.09 1rqp n SER 176 Ca 0.14 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 1rqp n SER 176 Cb 0.14 -0.53 0.32 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.58 1.61 0.27 4.33 1.02 -0.63 -4.21 120.64 121.45 1rqp n GLU 177 Ca 0.04 -1.12 0.16 0.00 -0.02 0.00 0.00 57.16 56.21 1rqp n GLU 177 Cb 0.19 -1.48 0.63 0.00 -0.02 0.00 0.00 31.44 30.77 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 2.74 0.10 0.00 2.62 -1.51 -1.48 -3.44 116.25 115.27 1rqp h VAL 178 Ca 0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1rqp h VAL 178 Cb 0.66 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1rqp h VAL 178 CO 0.00 0.04 0.00 0.61 -1.23 0.00 0.00 177.57 176.99 1rqp n GLY 179 N 0.08 -1.81 3.78 5.19 0.00 -1.12 -0.95 105.19 110.35 1rqp n GLY 179 Ca 0.01 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.79 3.40 0.47 1.61 1.70 -1.25 -4.55 118.95 118.54 1rqp s ARG 180 Ca 0.00 1.55 -0.23 0.00 -0.47 0.00 0.00 55.73 56.58 1rqp s ARG 180 Cb 0.00 -2.02 -0.07 0.00 -0.57 0.00 0.00 34.95 32.29 1rqp s ARG 180 CO 0.00 -0.80 1.25 -2.14 -1.08 0.00 0.00 175.30 172.52 1rqp s PRO 181 N -3.33 3.64 -0.14 3.89 0.02 -1.26 -0.85 135.00 136.96 1rqp s PRO 181 Ca 0.71 1.98 -0.07 0.00 0.02 0.00 0.00 61.00 63.64 1rqp s PRO 181 Cb -0.22 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 1rqp s PRO 181 CO 0.27 -0.71 0.11 -0.51 -0.33 0.00 0.00 177.00 175.83 1rqp s LEU 182 N -3.03 4.20 0.51 -5.54 1.43 0.20 -4.82 118.68 111.63 1rqp s LEU 182 Ca 0.64 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.91 1rqp s LEU 182 Cb -0.34 -2.04 -0.08 0.00 0.03 0.00 0.00 46.19 43.77 1rqp s LEU 182 CO 0.41 0.33 0.99 -1.61 0.23 0.00 0.00 176.35 176.70 1rqp s GLU 183 N -0.53 3.88 0.22 1.70 2.02 -1.26 -4.70 118.70 120.04 1rqp s GLU 183 Ca 0.12 1.04 -0.07 0.00 0.02 0.00 0.00 54.97 56.08 1rqp s GLU 183 Cb -0.12 -2.12 0.33 0.00 0.10 0.00 0.00 34.13 32.32 1rqp s GLU 183 CO 0.02 -0.33 1.78 0.22 0.02 0.00 0.00 175.26 176.97 1rqp h ASP 184 N 1.01 0.48 0.26 -0.19 3.58 -1.99 -0.22 116.42 119.35 1rqp h ASP 184 Ca -0.47 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.03 1rqp h ASP 184 Cb 1.19 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1rqp h ASP 184 CO 0.61 0.28 0.00 1.12 -2.88 0.00 0.00 179.24 178.36 1rqp h HIS 185 N 0.61 0.00 -0.00 0.28 2.07 -2.04 -1.50 115.15 114.57 1rqp h HIS 185 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1rqp h HIS 185 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 1rqp h HIS 185 CO -0.10 0.00 -0.12 0.39 -3.07 0.00 0.00 177.93 175.02 1rqp n GLU 186 N -2.76 0.54 -3.41 5.12 1.02 -0.10 -4.74 120.64 116.31 1rqp n GLU 186 Ca -0.01 -0.17 -0.39 0.00 -0.02 0.00 0.00 57.16 56.56 1rqp n GLU 186 Cb 0.12 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.58 5.18 0.35 -3.67 1.01 -0.57 -4.98 121.20 115.94 1rqp s ILE 187 Ca 0.26 0.38 -0.28 0.00 0.00 0.00 0.00 60.65 61.01 1rqp s ILE 187 Cb 0.20 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 1rqp s ILE 187 CO 0.50 0.09 1.28 -0.69 0.00 0.00 0.00 174.94 176.12 1rqp s VAL 188 N 2.03 2.78 0.09 2.92 1.01 -1.26 -5.02 120.40 122.96 1rqp s VAL 188 Ca 0.13 0.76 0.08 0.00 0.00 0.00 0.00 61.98 62.95 1rqp s VAL 188 Cb -0.16 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1rqp s VAL 188 CO 0.11 0.16 -0.20 -0.13 0.00 0.00 0.00 175.10 175.04 1rqp s ARG 189 N -1.88 1.10 0.34 2.72 3.00 -1.26 -3.50 118.95 119.47 1rqp s ARG 189 Ca 0.50 -1.11 0.03 0.00 0.00 0.00 0.00 55.73 55.15 1rqp s ARG 189 Cb -0.38 -1.32 -0.02 0.00 0.00 0.00 0.00 34.95 33.23 1rqp s ARG 189 CO 0.50 0.31 0.51 -0.59 0.00 0.00 0.00 175.30 176.03 1rqp s PHE 190 N -1.14 3.35 -0.12 -0.53 -0.12 -1.26 -4.89 117.98 113.27 1rqp s PHE 190 Ca 0.05 0.12 -0.25 0.00 -0.05 0.00 0.00 56.93 56.81 1rqp s PHE 190 Cb -0.10 -1.92 -0.02 0.00 -0.63 0.00 0.00 43.02 40.34 1rqp s PHE 190 CO 0.04 0.07 0.78 -0.80 -0.05 0.00 0.00 175.22 175.26 1rqp s ASN 191 N -4.09 6.98 -0.06 1.98 0.01 -1.26 -5.02 114.94 113.48 1rqp s ASN 191 Ca 0.41 1.19 -0.24 0.00 -0.71 0.00 0.00 52.86 53.51 1rqp s ASN 191 Cb -0.10 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1rqp s ASN 191 CO 0.34 -0.27 0.75 -0.60 -1.51 0.00 0.00 177.10 175.80 1rqp s ARG 192 N 1.54 4.44 0.27 -0.60 3.52 -1.26 -5.03 118.95 121.84 1rqp s ARG 192 Ca 0.38 0.96 -0.30 0.00 -0.13 0.00 0.00 55.73 56.65 1rqp s ARG 192 Cb -0.17 -3.46 -0.11 0.00 -1.56 0.00 0.00 34.95 29.65 1rqp s ARG 192 CO 0.16 0.02 1.50 -1.25 -0.81 0.00 0.00 175.30 174.92 1rqp s PRO 193 N 0.92 4.21 0.11 5.12 0.04 -1.26 -4.96 135.00 139.18 1rqp s PRO 193 Ca 0.40 2.42 -0.20 0.00 0.04 0.00 0.00 61.00 63.65 1rqp s PRO 193 Cb -0.18 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 1rqp s PRO 193 CO 0.19 -0.50 0.63 0.00 0.04 0.00 0.00 177.00 177.36 1rqp s ALA 194 N -0.05 3.54 0.01 8.56 0.00 -1.26 -5.04 121.76 127.52 1rqp s ALA 194 Ca 0.61 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1rqp s ALA 194 Cb -0.44 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1rqp s ALA 194 CO 0.46 0.37 1.25 0.08 0.00 0.00 0.00 175.76 177.92 1rqp s VAL 195 N -1.18 4.02 0.11 0.00 1.01 -1.26 -4.87 120.40 118.24 1rqp s VAL 195 Ca 0.32 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.74 1rqp s VAL 195 Cb -0.20 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1rqp s VAL 195 CO 0.21 0.05 0.17 -1.61 0.00 0.00 0.00 175.10 173.91 1rqp s GLU 196 N 1.76 3.12 -0.20 2.72 0.41 -0.36 -4.90 118.70 121.26 1rqp s GLU 196 Ca 0.59 -0.67 -0.11 0.00 -0.41 0.00 0.00 54.97 54.37 1rqp s GLU 196 Cb -0.28 -2.82 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 1rqp s GLU 196 CO 0.26 0.54 0.20 -1.14 -0.49 0.00 0.00 175.26 174.63 1rqp s GLN 197 N -2.78 4.17 -0.43 1.61 0.74 -1.26 -0.67 119.66 121.04 1rqp s GLN 197 Ca 0.32 -0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.62 1rqp s GLN 197 Cb -0.12 -3.46 0.15 0.00 1.10 0.00 0.00 33.01 30.68 1rqp s GLN 197 CO 0.25 0.19 0.28 0.34 -0.55 0.00 0.00 175.29 175.80 1rqp s ASP 198 N 0.63 2.85 0.75 6.67 2.15 0.13 -4.97 116.67 124.89 1rqp s ASP 198 Ca 0.11 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.36 1rqp s ASP 198 Cb -0.12 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 41.80 1rqp s ASP 198 CO 0.02 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1rqp n GLY 199 N 3.35 1.89 0.53 2.66 0.00 -1.26 -2.98 105.19 109.38 1rqp n GLY 199 Ca 0.17 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.65 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 8.74 2.05 -3.74 1.61 0.00 -1.26 -5.02 120.64 123.03 1rqp n GLU 200 Ca 0.00 -2.77 -0.27 0.00 0.00 0.00 0.00 57.16 54.12 1rqp n GLU 200 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 31.44 29.73 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 -2.90 3.85 -0.11 4.31 0.00 -1.16 -4.57 121.76 121.19 1rqp s ALA 201 Ca 0.38 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 1rqp s ALA 201 Cb 0.32 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1rqp s ALA 201 CO 0.05 0.45 -0.11 -0.51 0.00 0.00 0.00 175.76 175.64 1rqp s LEU 202 N -3.32 2.88 -0.21 0.00 1.43 -0.22 -0.69 118.68 118.56 1rqp s LEU 202 Ca 0.38 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1rqp s LEU 202 Cb -0.11 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.51 1rqp s LEU 202 CO 0.29 0.22 -0.12 -0.69 0.23 0.00 0.00 176.35 176.28 1rqp s VAL 203 N 0.01 1.86 0.00 -1.59 1.01 0.16 -1.25 120.40 120.60 1rqp s VAL 203 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1rqp s VAL 203 Cb -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1rqp s VAL 203 CO 0.04 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1rqp n GLY 204 N 4.60 5.27 3.11 4.51 0.00 0.13 -1.22 105.19 121.60 1rqp n GLY 204 Ca -0.16 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 1rqp n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqp s VAL 205 N 2.17 0.18 -0.21 1.61 0.11 -1.26 -2.23 120.40 120.77 1rqp s VAL 205 Ca 0.00 -1.46 -0.29 0.00 -2.93 0.00 0.00 61.98 57.30 1rqp s VAL 205 Cb 0.00 -1.27 -0.02 0.00 -1.53 0.00 0.00 36.38 33.56 1rqp s VAL 205 CO 0.00 -0.81 1.44 -0.69 -3.33 0.00 0.00 175.10 171.72 1rqp s VAL 206 N -3.47 3.95 -0.11 2.04 1.01 0.79 -1.83 120.40 122.78 1rqp s VAL 206 Ca 0.03 1.11 0.16 0.00 0.00 0.00 0.00 61.98 63.27 1rqp s VAL 206 Cb 0.04 -3.87 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1rqp s VAL 206 CO -0.09 -0.27 0.90 0.77 0.00 0.00 0.00 175.10 176.42 1rqp h SER 207 N 9.52 0.00 -3.84 3.32 4.64 -0.81 -1.17 113.55 125.20 1rqp h SER 207 Ca -0.30 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.09 1rqp h SER 207 Cb 1.13 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.98 1rqp h SER 207 CO 1.00 0.64 0.52 0.00 -0.87 0.00 0.00 176.83 178.11 1rqp s ALA 208 N -2.88 -1.95 -0.11 5.18 0.00 -1.15 -4.83 121.76 116.02 1rqp s ALA 208 Ca -0.02 1.67 -0.20 0.00 0.00 0.00 0.00 51.96 53.40 1rqp s ALA 208 Cb 0.08 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1rqp s ALA 208 CO 0.80 -0.29 0.57 0.42 0.00 0.00 0.00 175.76 177.27 1rqp s ILE 209 N -0.71 5.12 -0.94 0.00 -1.09 -1.26 -1.22 121.20 121.10 1rqp s ILE 209 Ca -0.00 1.14 -0.19 0.00 -2.23 0.00 0.00 60.65 59.37 1rqp s ILE 209 Cb -0.02 -3.90 0.13 0.00 -1.58 0.00 0.00 42.46 37.09 1rqp s ILE 209 CO -0.01 0.27 1.15 -0.62 -1.23 0.00 0.00 174.94 174.50 1rqp s ASP 210 N 0.77 6.63 0.46 3.58 2.15 -0.10 -4.95 116.67 125.21 1rqp s ASP 210 Ca 0.30 -2.04 -0.21 0.00 0.43 0.00 0.00 52.55 51.03 1rqp s ASP 210 Cb -0.16 -2.41 -0.10 0.00 -0.30 0.00 0.00 42.92 39.96 1rqp s ASP 210 CO 0.13 -1.08 0.99 -1.00 -0.17 0.00 0.00 175.17 174.05 1rqp s HIS 211 N 2.76 3.16 -1.74 -5.34 3.76 -1.26 -1.96 115.29 114.67 1rqp s HIS 211 Ca 0.34 1.60 0.11 0.00 -0.15 0.00 0.00 55.06 56.95 1rqp s HIS 211 Cb -0.04 -2.96 0.37 0.00 1.11 0.00 0.00 32.58 31.06 1rqp s HIS 211 CO -0.09 -0.46 1.27 -0.35 -0.85 0.00 0.00 174.74 174.26 1rqp n PRO 212 N -0.79 2.15 0.02 8.40 -0.04 -1.26 -4.90 135.00 138.58 1rqp n PRO 212 Ca 0.08 -1.49 -0.05 0.00 -0.04 0.00 0.00 63.50 62.00 1rqp n PRO 212 Cb 0.53 -1.42 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.31 0.00 -0.22 0.54 0.04 -1.88 -3.49 116.94 114.24 1rqp h PHE 213 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1rqp h PHE 213 Cb 0.68 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1rqp h PHE 213 CO 0.33 0.86 -0.04 0.41 -0.60 0.00 0.00 178.31 179.26 1rqp n GLY 214 N 1.44 0.32 3.82 -1.45 0.00 -0.83 -4.08 105.19 104.43 1rqp n GLY 214 Ca -0.10 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.93 5.65 -0.23 1.61 0.01 -1.20 -0.59 114.94 117.25 1rqp s ASN 215 Ca 0.00 1.66 -0.04 0.00 -0.71 0.00 0.00 52.86 53.77 1rqp s ASN 215 Cb 0.00 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1rqp s ASN 215 CO 0.00 -1.26 -0.04 -0.69 -1.51 0.00 0.00 177.10 173.60 1rqp s VAL 216 N -2.85 3.31 -0.14 1.60 1.01 0.64 -0.92 120.40 123.04 1rqp s VAL 216 Ca 0.60 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 1rqp s VAL 216 Cb -0.14 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1rqp s VAL 216 CO 0.48 0.35 0.13 0.26 0.00 0.00 0.00 175.10 176.32 1rqp s TRP 217 N 1.45 3.50 0.44 5.22 0.52 -0.36 -0.43 118.94 129.29 1rqp s TRP 217 Ca 0.05 0.43 0.07 0.00 0.02 0.00 0.00 56.10 56.67 1rqp s TRP 217 Cb -0.15 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1rqp s TRP 217 CO -0.03 0.57 0.35 0.95 0.02 0.00 0.00 176.95 178.80 1rqp s THR 218 N -0.55 2.39 -0.99 2.01 -4.23 -0.56 -0.17 115.64 113.56 1rqp s THR 218 Ca 0.12 -1.44 0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1rqp s THR 218 Cb -0.12 -2.83 0.45 0.00 1.34 0.00 0.00 72.50 71.34 1rqp s THR 218 CO 0.02 0.00 1.25 -0.46 -0.54 0.00 0.00 174.62 174.89 1rqp n ASN 219 N -1.53 3.33 -4.55 3.99 6.94 -0.76 -4.57 115.26 118.09 1rqp n ASN 219 Ca 0.02 -2.38 -0.43 0.00 -0.02 0.00 0.00 54.58 51.77 1rqp n ASN 219 Cb 0.63 -0.51 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 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 -1.85 4.75 0.54 1.53 1.01 -1.26 -4.86 121.20 121.05 1rqp s ILE 220 Ca 0.31 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.35 1rqp s ILE 220 Cb 0.21 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1rqp s ILE 220 CO 0.12 -0.55 0.96 -2.28 0.00 0.00 0.00 174.94 173.19 1rqp s HIS 221 N 3.05 3.54 0.42 3.97 2.46 -1.26 -0.58 115.29 126.89 1rqp s HIS 221 Ca 0.28 1.27 0.16 0.00 0.47 0.00 0.00 55.06 57.24 1rqp s HIS 221 Cb -0.13 -2.67 1.06 0.00 -0.13 0.00 0.00 32.58 30.71 1rqp s HIS 221 CO 0.19 -0.46 1.90 0.07 -2.47 0.00 0.00 174.74 173.97 1rqp h ARG 222 N 0.38 0.40 -0.23 2.88 0.11 -1.46 -0.21 114.38 116.26 1rqp h ARG 222 Ca -0.46 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.50 1rqp h ARG 222 Cb 1.19 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 1rqp h ARG 222 CO 0.62 0.27 -0.28 1.79 0.10 0.00 0.00 179.97 182.47 1rqp h THR 223 N 0.42 1.27 -0.15 0.08 1.35 -1.94 0.13 112.91 114.08 1rqp h THR 223 Ca 0.40 -1.30 -0.05 0.00 -0.55 0.00 0.00 66.41 64.91 1rqp h THR 223 Cb 0.95 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1rqp h THR 223 CO -0.14 0.41 -0.14 0.44 -0.25 0.00 0.00 175.52 175.84 1rqp h ASP 224 N 0.40 0.22 0.14 5.36 3.45 -1.43 -2.48 116.42 122.08 1rqp h ASP 224 Ca 0.06 -0.05 -0.26 0.00 0.43 0.00 0.00 57.03 57.22 1rqp h ASP 224 Cb 0.69 -0.06 0.03 0.00 -0.56 0.00 0.00 39.33 39.43 1rqp h ASP 224 CO 0.05 0.39 -1.08 -0.07 -1.57 0.00 0.00 179.24 176.96 1rqp h LEU 225 N 0.22 0.71 -0.99 1.55 3.38 -0.74 -3.17 115.31 116.27 1rqp h LEU 225 Ca 0.04 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1rqp h LEU 225 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rqp h LEU 225 CO 0.02 1.52 0.00 1.05 0.09 0.00 0.00 178.44 181.12 1rqp h GLU 226 N 0.02 0.00 0.00 1.13 4.11 -0.74 -0.34 114.58 118.75 1rqp h GLU 226 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1rqp h GLU 226 Cb 1.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1rqp h GLU 226 CO 0.21 0.00 -0.17 0.36 0.07 0.00 0.00 179.01 179.48 1rqp n LYS 227 N -2.98 0.16 -0.18 1.06 2.85 -0.94 -2.60 118.16 115.53 1rqp n LYS 227 Ca 0.02 0.11 0.11 0.00 -1.05 0.00 0.00 58.31 57.50 1rqp n LYS 227 Cb 0.36 -1.66 0.25 0.00 -0.65 0.00 0.00 35.03 33.32 1rqp n LYS 227 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rqp n ALA 228 N -1.68 2.44 -1.75 0.58 0.00 -0.58 -4.94 120.51 114.58 1rqp n ALA 228 Ca 0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 53.44 52.42 1rqp n ALA 228 Cb 0.40 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 1.44 0.91 3.55 0.00 0.00 -1.07 -4.99 105.19 105.03 1rqp n GLY 229 Ca 0.19 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.65 4.98 0.45 -0.61 1.01 -0.24 -5.01 121.20 119.13 1rqp s ILE 230 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1rqp s ILE 230 Cb 0.00 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1rqp s ILE 230 CO 0.00 -0.28 0.02 -0.83 0.00 0.00 0.00 174.94 173.84 1rqp s GLY 231 N 1.79 2.73 0.28 6.18 0.00 -1.26 -3.93 107.32 113.12 1rqp s GLY 231 Ca 0.19 -1.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 1rqp s GLY 231 CO 0.14 -2.11 1.01 -1.72 0.00 0.00 0.00 173.10 170.42 1rqp n TYR 232 N -1.08 1.24 0.00 1.90 4.01 -1.26 -2.46 117.16 119.51 1rqp n TYR 232 Ca -0.11 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.33 1rqp n TYR 232 Cb 0.67 -2.25 0.00 0.00 -0.31 0.00 0.00 39.34 37.45 1rqp n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rqp n GLY 233 N 1.27 0.27 3.79 2.72 0.00 -0.14 -4.98 105.19 108.12 1rqp n GLY 233 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1rqp n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqp s ALA 234 N -2.00 3.54 -0.40 4.61 0.00 -1.03 -4.75 121.76 121.73 1rqp s ALA 234 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 1rqp s ALA 234 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.46 1rqp s ALA 234 CO 0.00 0.28 0.85 1.03 0.00 0.00 0.00 175.76 177.92 1rqp s ARG 235 N -0.63 3.67 0.02 0.00 0.52 -1.26 -0.79 118.95 120.49 1rqp s ARG 235 Ca 0.30 0.27 0.04 0.00 -0.52 0.00 0.00 55.73 55.82 1rqp s ARG 235 Cb -0.19 -3.86 -0.03 0.00 0.52 0.00 0.00 34.95 31.39 1rqp s ARG 235 CO 0.18 -1.00 -0.09 -0.51 0.02 0.00 0.00 175.30 173.90 1rqp s LEU 236 N 3.36 3.08 -0.23 2.53 1.43 -0.51 -4.56 118.68 123.78 1rqp s LEU 236 Ca 0.34 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1rqp s LEU 236 Cb -0.12 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1rqp s LEU 236 CO 0.20 0.26 0.04 -0.60 0.23 0.00 0.00 176.35 176.48 1rqp s ARG 237 N -1.54 3.63 -0.21 1.70 3.52 0.28 -1.73 118.95 124.59 1rqp s ARG 237 Ca 0.18 -0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1rqp s ARG 237 Cb -0.11 -3.21 0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1rqp s ARG 237 CO 0.08 -0.11 -0.10 -1.17 -0.81 0.00 0.00 175.30 173.19 1rqp s LEU 238 N 1.36 2.51 -0.17 -0.88 2.96 -0.27 -0.65 118.68 123.54 1rqp s LEU 238 Ca 0.05 -1.00 -0.07 0.00 -0.22 0.00 0.00 54.13 52.89 1rqp s LEU 238 Cb -0.15 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 1rqp s LEU 238 CO 0.02 -0.16 0.06 -0.89 -1.32 0.00 0.00 176.35 174.07 1rqp s THR 239 N 1.34 4.81 0.01 3.68 2.01 0.15 -1.16 115.64 126.48 1rqp s THR 239 Ca -0.03 -0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.02 1rqp s THR 239 Cb -0.17 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1rqp s THR 239 CO -0.08 0.49 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.33 1rqp s LEU 240 N 0.10 2.11 -0.70 4.42 1.43 -0.52 -1.06 118.68 124.46 1rqp s LEU 240 Ca 0.05 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1rqp s LEU 240 Cb -0.12 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1rqp s LEU 240 CO 0.01 0.27 0.00 -0.67 0.23 0.00 0.00 176.35 176.19 1rqp n ASP 241 N 2.12 -4.85 -0.40 2.29 2.03 -0.41 -2.29 116.55 115.04 1rqp n ASP 241 Ca -0.16 0.16 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 1rqp n ASP 241 Cb 0.52 -3.43 -0.02 0.00 -0.72 0.00 0.00 41.12 37.47 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 0.39 0.61 0.77 0.27 0.00 -1.26 -4.77 105.19 101.20 1rqp n GLY 242 Ca -0.07 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1rqp n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rqp n VAL 243 N -3.13 0.00 -2.21 1.61 0.24 -1.03 -5.08 118.33 108.73 1rqp n VAL 243 Ca -0.05 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.90 1rqp n VAL 243 Cb 0.24 -0.02 -0.04 0.00 -1.47 0.00 0.00 33.84 32.55 1rqp n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rqp s LEU 244 N -3.77 3.26 0.53 1.34 1.43 -0.97 -4.89 118.68 115.61 1rqp s LEU 244 Ca 0.00 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1rqp s LEU 244 Cb 0.00 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.68 1rqp s LEU 244 CO 0.00 -2.27 0.79 -2.16 0.23 0.00 0.00 176.35 172.94 1rqp s PRO 245 N 6.47 2.92 0.00 1.29 0.05 -1.26 -1.43 135.00 143.03 1rqp s PRO 245 Ca 0.60 -0.29 -0.14 0.00 0.05 0.00 0.00 61.00 61.21 1rqp s PRO 245 Cb -0.07 -2.41 0.02 0.00 0.05 0.00 0.00 34.50 32.08 1rqp s PRO 245 CO 0.07 -0.53 0.30 -0.06 0.05 0.00 0.00 177.00 176.82 1rqp s PHE 246 N -2.79 -0.15 -0.03 0.56 0.08 -0.31 -4.92 117.98 110.42 1rqp s PHE 246 Ca 0.52 0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.75 1rqp s PHE 246 Cb -0.10 0.09 0.02 0.00 -0.57 0.00 0.00 43.02 42.46 1rqp s PHE 246 CO 0.41 -0.42 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.89 1rqp s GLU 247 N -1.67 0.38 -0.21 0.44 2.02 -1.26 -1.11 118.70 117.30 1rqp s GLU 247 Ca -0.11 0.00 -0.34 0.00 0.02 0.00 0.00 54.97 54.54 1rqp s GLU 247 Cb -0.04 -0.49 0.15 0.00 0.10 0.00 0.00 34.13 33.84 1rqp s GLU 247 CO 0.02 -0.08 1.22 0.00 0.02 0.00 0.00 175.26 176.44 1rqp s ALA 248 N 0.76 -2.07 0.65 5.21 0.00 -0.71 -4.97 121.76 120.63 1rqp s ALA 248 Ca -0.08 1.66 -0.13 0.00 0.00 0.00 0.00 51.96 53.41 1rqp s ALA 248 Cb -0.11 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1rqp s ALA 248 CO -0.01 -0.51 1.06 -1.25 0.00 0.00 0.00 175.76 175.05 1rqp s PRO 249 N -2.04 3.11 -0.20 0.00 0.04 -1.26 -1.42 135.00 133.22 1rqp s PRO 249 Ca 0.08 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 1rqp s PRO 249 Cb -0.01 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1rqp s PRO 249 CO -0.05 -0.97 1.20 -1.17 0.04 0.00 0.00 177.00 176.05 1rqp s LEU 250 N -5.06 4.13 0.17 -3.56 2.96 0.03 -3.88 118.68 113.48 1rqp s LEU 250 Ca 0.61 1.56 0.07 0.00 -0.22 0.00 0.00 54.13 56.14 1rqp s LEU 250 Cb -0.15 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1rqp s LEU 250 CO 0.46 -0.76 -0.13 0.42 -1.32 0.00 0.00 176.35 175.02 1rqp s THR 251 N 3.48 1.50 0.38 3.68 -4.23 0.56 -0.97 115.64 120.04 1rqp s THR 251 Ca 0.52 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 1rqp s THR 251 Cb -0.19 -1.87 0.22 0.00 1.34 0.00 0.00 72.50 72.00 1rqp s THR 251 CO 0.13 -0.58 1.98 -0.65 -0.54 0.00 0.00 174.62 174.95 1rqp h PRO 252 N 2.87 0.54 -3.97 3.99 0.11 -1.95 -3.35 132.00 130.24 1rqp h PRO 252 Ca -0.38 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 1rqp h PRO 252 Cb 1.21 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1rqp h PRO 252 CO 0.59 0.45 -0.17 -0.08 -0.21 0.00 0.00 178.00 178.58 1rqp s THR 253 N -5.26 0.00 0.07 -1.15 -1.32 -1.26 -4.56 115.64 102.16 1rqp s THR 253 Ca -0.08 -1.54 -0.17 0.00 -1.21 0.00 0.00 61.69 58.69 1rqp s THR 253 Cb 0.17 -2.55 -0.11 0.00 -1.51 0.00 0.00 72.50 68.49 1rqp s THR 253 CO 0.75 0.00 1.38 -0.26 -2.21 0.00 0.00 174.62 174.28 1rqp h PHE 254 N 2.16 0.67 0.00 9.09 0.04 -1.96 -3.03 116.94 123.91 1rqp h PHE 254 Ca -0.28 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1rqp h PHE 254 Cb 1.24 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1rqp h PHE 254 CO 1.18 0.90 0.01 0.00 -0.60 0.00 0.00 178.31 179.80 1rqp h ALA 255 N 0.65 1.01 0.00 2.45 0.00 -1.96 -2.53 119.26 118.88 1rqp h ALA 255 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rqp h ALA 255 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rqp h ALA 255 CO 0.06 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.05 1rqp n ASP 256 N -2.86 0.00 -0.02 0.00 8.00 -1.15 -2.13 116.55 118.40 1rqp n ASP 256 Ca -0.03 0.35 0.14 0.00 0.71 0.00 0.00 54.79 55.96 1rqp n ASP 256 Cb 0.07 -0.42 0.65 0.00 -0.02 0.00 0.00 41.12 41.40 1rqp n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rqp n ALA 257 N -1.42 2.56 0.00 2.24 0.00 -0.95 -5.01 120.51 117.92 1rqp n ALA 257 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1rqp n ALA 257 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 1.37 1.49 3.75 0.00 0.00 -0.90 -4.78 105.19 106.12 1rqp n GLY 258 Ca 0.11 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 2.64 0.36 1.61 0.41 -1.26 -4.92 118.70 117.54 1rqp s GLU 259 Ca 0.00 1.65 -0.28 0.00 -0.41 0.00 0.00 54.97 55.92 1rqp s GLU 259 Cb 0.00 -1.91 -0.11 0.00 -1.78 0.00 0.00 34.13 30.34 1rqp s GLU 259 CO 0.00 -1.42 1.43 0.42 -0.49 0.00 0.00 175.26 175.20 1rqp s ILE 260 N -1.99 2.26 0.00 -1.63 1.01 -1.26 -2.19 121.20 117.40 1rqp s ILE 260 Ca 0.73 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1rqp s ILE 260 Cb -0.26 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1rqp s ILE 260 CO 0.40 0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1rqp n GLY 261 N 0.62 2.64 3.79 6.18 0.00 0.12 -4.95 105.19 113.60 1rqp n GLY 261 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.57 5.89 0.05 1.61 -0.87 -0.93 -4.50 114.94 114.62 1rqp s ASN 262 Ca 0.00 1.96 -0.30 0.00 -1.57 0.00 0.00 52.86 52.95 1rqp s ASN 262 Cb 0.00 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.62 1rqp s ASN 262 CO 0.00 -1.10 1.19 -0.63 -2.57 0.00 0.00 177.10 174.00 1rqp s ILE 263 N -2.11 4.08 -0.09 0.60 -1.09 -1.26 -0.62 121.20 120.71 1rqp s ILE 263 Ca 0.67 1.49 0.01 0.00 -2.23 0.00 0.00 60.65 60.59 1rqp s ILE 263 Cb -0.18 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 1rqp s ILE 263 CO 0.29 0.10 -0.12 0.00 -1.23 0.00 0.00 174.94 173.98 1rqp s ALA 264 N 1.19 2.71 -0.18 9.38 0.00 0.01 -4.72 121.76 130.14 1rqp s ALA 264 Ca 0.58 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 1rqp s ALA 264 Cb -0.29 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1rqp s ALA 264 CO 0.28 0.40 -0.04 0.42 0.00 0.00 0.00 175.76 176.82 1rqp s ILE 265 N -0.19 3.63 0.27 0.00 1.01 -1.25 -1.68 121.20 122.99 1rqp s ILE 265 Ca 0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 60.65 60.13 1rqp s ILE 265 Cb -0.13 -2.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.72 1rqp s ILE 265 CO 0.03 0.46 0.48 -0.72 0.00 0.00 0.00 174.94 175.18 1rqp s TYR 266 N 0.87 0.55 -0.26 3.97 -0.85 -0.82 -0.32 117.35 120.49 1rqp s TYR 266 Ca -0.01 -0.89 -0.10 0.00 -0.52 0.00 0.00 57.07 55.55 1rqp s TYR 266 Cb -0.15 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.27 1rqp s TYR 266 CO 0.01 -1.04 0.17 -0.51 -1.52 0.00 0.00 175.55 172.66 1rqp s LEU 267 N -3.08 4.03 1.03 -3.49 1.43 -1.25 -0.79 118.68 116.56 1rqp s LEU 267 Ca 0.25 0.04 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1rqp s LEU 267 Cb -0.00 -2.10 0.21 0.00 0.03 0.00 0.00 46.19 44.33 1rqp s LEU 267 CO 0.12 0.01 1.22 0.54 0.23 0.00 0.00 176.35 178.47 1rqp s ASN 268 N 1.37 2.50 0.00 2.29 2.20 -0.48 -4.82 114.94 117.99 1rqp s ASN 268 Ca 0.07 0.52 0.23 0.00 -0.94 0.00 0.00 52.86 52.75 1rqp s ASN 268 Cb -0.15 -0.74 1.27 0.00 -2.00 0.00 0.00 41.25 39.64 1rqp s ASN 268 CO 0.07 -3.14 1.77 -1.54 -2.94 0.00 0.00 177.10 171.32 1rqp n SER 269 N -4.08 0.00 -0.62 3.54 3.41 -1.26 -1.39 113.62 113.21 1rqp n SER 269 Ca 0.13 -0.35 0.10 0.00 -0.26 0.00 0.00 58.87 58.49 1rqp n SER 269 Cb 0.59 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.16 1.64 -0.01 4.33 5.12 -1.26 -3.46 116.66 121.87 1rqp n ARG 270 Ca 0.14 -1.30 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 1rqp n ARG 270 Cb 0.14 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.26 0.99 3.31 -0.13 0.00 -0.49 -4.51 105.19 105.63 1rqp n GLY 271 Ca 0.10 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 2.16 0.13 1.61 2.02 -1.26 -1.05 117.35 118.97 1rqp s TYR 272 Ca 0.00 -0.40 -0.34 0.00 -0.37 0.00 0.00 57.07 55.96 1rqp s TYR 272 Cb 0.00 -1.30 -0.14 0.00 -0.40 0.00 0.00 41.96 40.13 1rqp s TYR 272 CO 0.00 0.11 1.61 -0.11 -1.57 0.00 0.00 175.55 175.59 1rqp n LEU 273 N 1.84 3.13 -4.13 -1.29 7.94 0.25 -1.39 117.00 123.36 1rqp n LEU 273 Ca -0.17 1.07 -0.09 0.00 -1.11 0.00 0.00 56.01 55.71 1rqp n LEU 273 Cb 0.52 -1.42 -0.10 0.00 0.53 0.00 0.00 43.42 42.95 1rqp n LEU 273 CO 0.23 -0.26 -0.28 -0.44 -1.11 0.00 0.00 177.39 175.52 1rqp s SER 274 N 1.27 0.31 0.00 1.96 0.01 0.03 -1.49 113.70 115.80 1rqp s SER 274 Ca 0.80 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1rqp s SER 274 Cb -0.68 0.29 -0.00 0.00 0.21 0.00 0.00 66.02 65.84 1rqp s SER 274 CO 0.39 -0.72 -0.01 -0.51 0.41 0.00 0.00 173.24 172.80 1rqp s ILE 275 N -4.02 0.03 0.32 1.44 2.07 0.43 -1.95 121.20 119.52 1rqp s ILE 275 Ca 0.21 -0.16 -0.07 0.00 -1.41 0.00 0.00 60.65 59.22 1rqp s ILE 275 Cb 0.07 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.61 1rqp s ILE 275 CO -0.00 -0.08 0.51 0.00 -1.91 0.00 0.00 174.94 173.45 1rqp s ALA 276 N -0.25 0.35 0.09 1.50 0.00 -0.68 -0.26 121.76 122.51 1rqp s ALA 276 Ca -0.03 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.70 1rqp s ALA 276 Cb -0.02 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1rqp s ALA 276 CO -0.00 -0.83 0.01 1.03 0.00 0.00 0.00 175.76 175.97 1rqp s ARG 277 N -3.22 2.60 -0.35 0.00 0.52 -1.25 -0.81 118.95 116.43 1rqp s ARG 277 Ca 0.27 -0.81 -0.29 0.00 -0.52 0.00 0.00 55.73 54.38 1rqp s ARG 277 Cb -0.01 -2.57 -0.01 0.00 0.52 0.00 0.00 34.95 32.89 1rqp s ARG 277 CO 0.16 0.55 1.58 1.21 0.02 0.00 0.00 175.30 178.82 1rqp s ASN 278 N -2.29 6.19 -1.67 0.23 2.47 0.21 -3.46 114.94 116.62 1rqp s ASN 278 Ca 0.26 1.14 -0.17 0.00 0.42 0.00 0.00 52.86 54.51 1rqp s ASN 278 Cb -0.12 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.29 1rqp s ASN 278 CO 0.18 -1.50 0.77 0.00 -3.72 0.00 0.00 177.10 172.83 1rqp n ALA 279 N 9.27 -1.33 -2.69 1.71 0.00 -1.26 -0.70 120.51 125.52 1rqp n ALA 279 Ca 0.19 -0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1rqp n ALA 279 Cb 0.47 -3.39 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 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 -3.35 -0.29 -0.03 0.00 0.00 -1.22 -4.66 121.76 112.20 1rqp s ALA 280 Ca 0.67 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.79 1rqp s ALA 280 Cb -0.36 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 1rqp s ALA 280 CO 0.92 -0.58 0.76 0.45 0.00 0.00 0.00 175.76 177.32 1rqp s SER 281 N -2.88 7.10 -0.14 0.00 0.15 -1.26 -3.90 113.70 112.78 1rqp s SER 281 Ca 0.08 1.33 -0.18 0.00 0.70 0.00 0.00 55.95 57.88 1rqp s SER 281 Cb 0.04 -2.45 -0.25 0.00 -1.71 0.00 0.00 66.02 61.65 1rqp s SER 281 CO -0.08 -0.11 0.47 0.25 1.20 0.00 0.00 173.24 174.97 1rqp h LEU 282 N 6.53 0.25 -0.06 3.45 5.85 -1.72 -3.42 115.31 126.20 1rqp h LEU 282 Ca -0.42 -0.78 -0.25 0.00 0.84 0.00 0.00 57.88 57.27 1rqp h LEU 282 Cb 1.20 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.17 1rqp h LEU 282 CO 0.74 1.55 -1.04 0.00 -0.34 0.00 0.00 178.44 179.36 1rqp h ALA 283 N -0.15 0.22 -0.16 1.25 0.00 -1.16 -3.36 119.26 115.90 1rqp h ALA 283 Ca -0.30 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 53.84 1rqp h ALA 283 Cb 1.59 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1rqp h ALA 283 CO -0.02 0.76 -0.09 1.88 0.00 0.00 0.00 179.25 181.79 1rqp h TYR 284 N 0.29 0.40 0.00 0.00 0.05 -1.80 0.78 116.97 116.68 1rqp h TYR 284 Ca -0.11 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 1rqp h TYR 284 Cb 1.69 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 39.33 1rqp h TYR 284 CO 0.08 0.67 -0.14 -1.35 -1.05 0.00 0.00 178.16 176.37 1rqp h PRO 285 N 0.01 0.00 -0.29 4.88 0.11 -1.80 -2.68 132.00 132.22 1rqp h PRO 285 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1rqp h PRO 285 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1rqp h PRO 285 CO 0.03 0.14 0.00 0.66 -0.21 0.00 0.00 178.00 178.62 1rqp n TYR 286 N -4.31 0.38 -3.88 0.65 4.01 -1.17 -4.98 117.16 107.85 1rqp n TYR 286 Ca -0.03 -0.29 -0.28 0.00 -0.16 0.00 0.00 57.90 57.15 1rqp n TYR 286 Cb 0.21 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 0.90 -2.10 -2.32 -0.72 8.25 0.15 -4.96 115.22 114.43 1rqp n HIS 287 Ca 0.13 0.87 -0.35 0.00 -0.26 0.00 0.00 57.72 58.11 1rqp n HIS 287 Cb 0.45 -4.01 -0.01 0.00 1.12 0.00 0.00 29.99 27.55 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 -7.08 3.84 -0.03 2.41 1.43 -0.52 -5.04 118.68 113.68 1rqp s LEU 288 Ca 0.42 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1rqp s LEU 288 Cb -0.21 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.52 1rqp s LEU 288 CO 0.84 -1.06 0.17 -0.54 0.23 0.00 0.00 176.35 175.99 1rqp s LYS 289 N -3.12 0.40 0.36 1.70 -0.14 -1.26 -4.85 119.74 112.83 1rqp s LYS 289 Ca 0.69 -0.13 -0.26 0.00 -1.36 0.00 0.00 55.97 54.91 1rqp s LYS 289 Cb -0.24 0.17 -0.12 0.00 -1.68 0.00 0.00 37.83 35.97 1rqp s LYS 289 CO 0.27 -0.09 1.10 -1.91 -0.76 0.00 0.00 175.35 173.97 1rqp n GLU 290 N 2.02 1.59 0.00 1.68 2.13 -1.26 -2.73 120.64 124.07 1rqp n GLU 290 Ca -0.19 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1rqp n GLU 290 Cb 0.57 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1rqp n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqp n GLY 291 N 1.06 3.03 3.77 8.31 0.00 -0.44 -5.00 105.19 115.92 1rqp n GLY 291 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.84 3.76 0.58 1.61 -1.94 -1.10 -4.76 119.30 116.60 1rqp s MET 292 Ca 0.00 1.77 -0.19 0.00 -1.71 0.00 0.00 55.69 55.56 1rqp s MET 292 Cb 0.00 -2.41 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1rqp s MET 292 CO 0.00 -0.55 1.18 -1.54 -0.01 0.00 0.00 175.02 174.09 1rqp s SER 293 N -1.36 5.37 -0.10 3.03 1.04 -1.26 -0.15 113.70 120.26 1rqp s SER 293 Ca 0.64 2.30 -0.03 0.00 0.48 0.00 0.00 55.95 59.33 1rqp s SER 293 Cb -0.29 -2.59 0.05 0.00 0.10 0.00 0.00 66.02 63.29 1rqp s SER 293 CO 0.35 -1.47 0.11 0.00 0.98 0.00 0.00 173.24 173.21 1rqp s ALA 294 N -1.69 0.12 -0.08 5.32 0.00 -0.95 -1.29 121.76 123.18 1rqp s ALA 294 Ca 0.75 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1rqp s ALA 294 Cb -0.28 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1rqp s ALA 294 CO 0.31 -0.77 -0.19 0.50 0.00 0.00 0.00 175.76 175.62 1rqp s ARG 295 N 2.21 2.42 -0.12 0.00 3.52 -0.23 0.20 118.95 126.95 1rqp s ARG 295 Ca 0.04 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 1rqp s ARG 295 Cb -0.13 -1.88 0.01 0.00 -1.56 0.00 0.00 34.95 31.38 1rqp s ARG 295 CO -0.06 0.11 -0.23 0.54 -0.81 0.00 0.00 175.30 174.85 1rqp s VAL 296 N 0.47 2.06 0.01 7.11 0.11 -0.38 0.31 120.40 130.09 1rqp s VAL 296 Ca -0.17 -1.00 0.08 0.00 -2.93 0.00 0.00 61.98 57.97 1rqp s VAL 296 Cb -0.17 -1.80 -0.02 0.00 -1.53 0.00 0.00 36.38 32.86 1rqp s VAL 296 CO 0.06 0.55 -0.24 -1.61 -3.33 0.00 0.00 175.10 170.54 1rqp s GLU 297 N 0.61 1.79 0.00 1.54 2.02 0.17 -1.05 118.70 123.78 1rqp s GLU 297 Ca -0.12 -0.92 0.11 0.00 0.02 0.00 0.00 54.97 54.06 1rqp s GLU 297 Cb -0.17 -1.82 0.09 0.00 0.10 0.00 0.00 34.13 32.33 1rqp s GLU 297 CO 0.03 0.49 0.85 0.00 0.02 0.00 0.00 175.26 176.64