#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqh s GLU 5 N 0.00 0.83 -0.08 -0.14 2.02 -1.26 -5.14 118.70 114.93 1rqh s GLU 5 Ca 0.00 -1.33 0.01 0.00 0.02 0.00 0.00 54.97 53.67 1rqh s GLU 5 Cb 0.00 -0.22 0.02 0.00 0.10 0.00 0.00 34.13 34.03 1rqh s GLU 5 CO 0.00 -0.01 -0.09 0.42 0.02 0.00 0.00 175.26 175.60 1rqh s ILE 6 N -3.57 0.98 0.13 -1.63 1.01 -1.26 -5.12 121.20 111.73 1rqh s ILE 6 Ca 0.11 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1rqh s ILE 6 Cb 0.05 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.50 1rqh s ILE 6 CO -0.05 0.34 1.15 -0.70 0.00 0.00 0.00 174.94 175.68 1rqh s GLU 7 N 1.21 4.51 0.13 2.79 2.12 -1.26 -5.03 118.70 123.16 1rqh s GLU 7 Ca -0.05 1.75 0.08 0.00 0.36 0.00 0.00 54.97 57.11 1rqh s GLU 7 Cb -0.14 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1rqh s GLU 7 CO -0.02 -0.08 -0.18 0.14 -0.54 0.00 0.00 175.26 174.57 1rqh s VAL 8 N 0.33 1.62 0.82 3.70 -7.23 -1.26 -4.82 120.40 113.56 1rqh s VAL 8 Ca 0.54 -1.70 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 1rqh s VAL 8 Cb -0.30 -1.62 0.09 0.00 0.56 0.00 0.00 36.38 35.11 1rqh s VAL 8 CO 0.33 -0.24 1.15 -0.94 -0.31 0.00 0.00 175.10 175.09 1rqh s SER 9 N -2.29 3.75 0.77 4.85 1.04 0.64 -4.98 113.70 117.47 1rqh s SER 9 Ca 0.10 2.15 -0.11 0.00 0.48 0.00 0.00 55.95 58.57 1rqh s SER 9 Cb -0.07 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.54 1rqh s SER 9 CO 0.05 -2.55 1.10 -1.83 0.98 0.00 0.00 173.24 170.99 1rqh s GLU 10 N -4.45 2.25 0.24 4.02 1.03 -1.26 -4.92 118.70 115.61 1rqh s GLU 10 Ca 0.68 1.23 -0.31 0.00 0.03 0.00 0.00 54.97 56.60 1rqh s GLU 10 Cb -0.23 -1.89 -0.14 0.00 -0.80 0.00 0.00 34.13 31.06 1rqh s GLU 10 CO 0.53 -1.66 1.24 -2.30 -1.33 0.00 0.00 175.26 171.75 1rqh n PRO 11 N -3.40 1.65 -3.71 -4.83 -0.02 -1.26 -4.93 135.00 118.49 1rqh n PRO 11 Ca 0.09 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1rqh n PRO 11 Cb 0.53 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 1rqh n PRO 11 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1rqh s ARG 12 N -0.79 0.92 -0.08 -0.52 1.70 -1.02 -4.99 118.95 114.18 1rqh s ARG 12 Ca 0.66 -0.51 -0.18 0.00 -0.47 0.00 0.00 55.73 55.23 1rqh s ARG 12 Cb -0.71 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 33.93 1rqh s ARG 12 CO 0.54 -0.42 0.50 -2.00 -1.08 0.00 0.00 175.30 172.84 1rqh s GLU 13 N -2.95 4.28 -0.18 3.89 2.12 -1.26 -2.06 118.70 122.54 1rqh s GLU 13 Ca 0.13 0.52 -0.07 0.00 0.36 0.00 0.00 54.97 55.92 1rqh s GLU 13 Cb 0.01 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 1rqh s GLU 13 CO 0.00 0.27 0.04 0.08 -0.54 0.00 0.00 175.26 175.11 1rqh s VAL 14 N 0.23 4.56 0.50 3.70 1.01 0.17 -4.93 120.40 125.64 1rqh s VAL 14 Ca 0.27 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1rqh s VAL 14 Cb -0.16 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.09 1rqh s VAL 14 CO 0.12 0.46 0.98 -0.83 0.00 0.00 0.00 175.10 175.83 1rqh s GLY 15 N 0.49 2.15 -0.04 4.51 0.00 -0.27 -4.41 107.32 109.74 1rqh s GLY 15 Ca 0.02 0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.02 1rqh s GLY 15 CO 0.01 0.53 -0.14 -0.42 0.00 0.00 0.00 173.10 173.09 1rqh s ILE 16 N -2.50 1.19 -0.23 0.90 -1.09 -1.26 -1.90 121.20 116.31 1rqh s ILE 16 Ca 0.60 -0.57 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1rqh s ILE 16 Cb -0.10 -1.05 -0.02 0.00 -1.58 0.00 0.00 42.46 39.71 1rqh s ILE 16 CO 0.28 0.36 0.01 -0.89 -1.23 0.00 0.00 174.94 173.46 1rqh s THR 17 N 0.24 3.82 0.06 2.92 2.01 -0.82 0.06 115.64 123.92 1rqh s THR 17 Ca -0.06 -0.34 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 1rqh s THR 17 Cb -0.12 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1rqh s THR 17 CO 0.02 0.39 0.80 -0.70 -0.69 0.00 0.00 174.62 174.45 1rqh s GLU 18 N 1.47 4.53 0.00 4.92 2.56 -1.05 -1.37 118.70 129.77 1rqh s GLU 18 Ca 0.05 1.14 0.10 0.00 0.00 0.00 0.00 54.97 56.26 1rqh s GLU 18 Cb -0.15 -3.37 0.11 0.00 2.00 0.00 0.00 34.13 32.73 1rqh s GLU 18 CO 0.00 0.27 0.89 1.28 -0.56 0.00 0.00 175.26 177.14 1rqh n LEU 19 N 2.82 2.01 -0.06 2.70 4.77 -0.17 -1.56 117.00 127.51 1rqh n LEU 19 Ca -0.01 -1.21 0.16 0.00 -0.03 0.00 0.00 56.01 54.92 1rqh n LEU 19 Cb 0.50 -0.04 0.58 0.00 -2.33 0.00 0.00 43.42 42.12 1rqh n LEU 19 CO 0.48 0.42 1.19 1.62 -1.33 0.00 0.00 177.39 179.77 1rqh h VAL 20 N 1.86 0.81 -0.00 4.08 3.04 -1.82 -1.05 116.25 123.17 1rqh h VAL 20 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1rqh h VAL 20 Cb 0.46 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1rqh h VAL 20 CO 0.00 0.05 -0.10 0.18 -1.01 0.00 0.00 177.57 176.69 1rqh n LEU 21 N -4.44 0.36 0.00 3.16 4.77 -1.25 -4.16 117.00 115.43 1rqh n LEU 21 Ca 0.10 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1rqh n LEU 21 Cb 0.49 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1rqh n LEU 21 CO 0.35 0.07 0.00 -1.14 -1.33 0.00 0.00 177.39 175.33 1rqh n ARG 22 N -1.06 0.00 -0.03 3.23 0.00 -0.49 -4.68 116.66 113.62 1rqh n ARG 22 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.00 1rqh n ARG 22 Cb 0.27 0.00 0.34 0.00 0.00 0.00 0.00 32.46 33.07 1rqh n ARG 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1rqh h ASP 23 N 0.00 0.54 -0.10 6.15 -0.00 -1.79 -1.72 116.42 119.51 1rqh h ASP 23 Ca 0.00 -0.05 0.02 0.00 -0.00 0.00 0.00 57.03 57.00 1rqh h ASP 23 Cb 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.17 1rqh h ASP 23 CO 0.00 0.48 -0.05 0.00 -0.00 0.00 0.00 179.24 179.67 1rqh h ALA 24 N 1.60 0.04 0.00 -0.78 0.00 -1.53 -0.10 119.26 118.49 1rqh h ALA 24 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1rqh h ALA 24 Cb 0.10 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1rqh h ALA 24 CO -0.02 -0.51 -0.18 1.12 0.00 0.00 0.00 179.25 179.66 1rqh h HIS 25 N -0.04 0.00 -0.39 0.00 2.07 -1.67 -0.66 115.15 114.46 1rqh h HIS 25 Ca 0.06 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.47 1rqh h HIS 25 Cb 0.13 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.09 1rqh h HIS 25 CO -0.17 0.07 -0.21 0.37 -3.07 0.00 0.00 177.93 174.93 1rqh h GLN 26 N 0.00 0.76 0.03 5.12 4.15 -0.91 0.89 115.11 125.15 1rqh h GLN 26 Ca -0.00 -0.30 -0.26 0.00 0.77 0.00 0.00 58.65 58.86 1rqh h GLN 26 Cb 1.06 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1rqh h GLN 26 CO 0.01 0.90 -1.36 0.77 -1.93 0.00 0.00 178.83 177.22 1rqh h SER 27 N 0.67 0.11 0.00 -0.69 0.02 -0.91 -3.28 113.55 109.47 1rqh h SER 27 Ca 0.10 -0.15 -0.33 0.00 -0.84 0.00 0.00 61.79 60.56 1rqh h SER 27 Cb 0.71 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 1rqh h SER 27 CO 0.05 1.13 -2.30 0.18 -1.14 0.00 0.00 176.83 174.75 1rqh n LEU 28 N -3.29 0.00 -2.70 5.07 4.77 -0.26 -4.65 117.00 115.93 1rqh n LEU 28 Ca -0.10 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.82 1rqh n LEU 28 Cb 1.00 0.45 0.04 0.00 -2.33 0.00 0.00 43.42 42.58 1rqh n LEU 28 CO 0.47 0.45 -0.05 1.15 -1.33 0.00 0.00 177.39 178.08 1rqh n MET 29 N -2.68 1.55 -3.79 3.23 0.00 -0.22 -3.95 117.12 111.25 1rqh n MET 29 Ca -0.30 -3.43 -0.29 0.00 0.00 0.00 0.00 57.70 53.67 1rqh n MET 29 Cb 1.09 -1.46 -0.00 0.00 0.00 0.00 0.00 33.22 32.85 1rqh n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rqh n ALA 30 N -0.31 -1.18 -1.99 3.17 0.00 -1.12 -1.64 120.51 117.44 1rqh n ALA 30 Ca 0.11 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1rqh n ALA 30 Cb 0.81 -3.49 -0.04 0.00 0.00 0.00 0.00 19.45 16.72 1rqh n ALA 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rqh n THR 31 N -4.29 -0.45 1.36 0.00 -1.04 0.14 -4.85 114.28 105.15 1rqh n THR 31 Ca 0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.16 1rqh n THR 31 Cb 0.52 -2.21 0.45 0.00 -1.82 0.00 0.00 70.33 67.27 1rqh n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rqh n ARG 32 N -2.60 1.68 -1.68 -2.82 5.12 -0.65 -4.86 116.66 110.85 1rqh n ARG 32 Ca -0.20 -1.01 -0.45 0.00 -1.93 0.00 0.00 57.85 54.26 1rqh n ARG 32 Cb 0.64 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 30.47 1rqh n ARG 32 CO 0.00 0.00 0.00 -0.12 -1.93 0.00 0.00 177.63 175.58 1rqh n MET 33 N 0.22 2.50 -2.65 5.56 1.56 -1.26 -4.70 117.12 118.35 1rqh n MET 33 Ca 0.17 0.91 -0.37 0.00 -0.27 0.00 0.00 57.70 58.15 1rqh n MET 33 Cb 0.33 -2.79 -0.05 0.00 2.15 0.00 0.00 33.22 32.86 1rqh n MET 33 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1rqh s ALA 34 N 3.36 3.16 0.32 -5.12 0.00 -1.26 -4.94 121.76 117.27 1rqh s ALA 34 Ca 0.87 0.63 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1rqh s ALA 34 Cb -0.57 -3.23 0.58 0.00 0.00 0.00 0.00 23.12 19.90 1rqh s ALA 34 CO 0.44 -0.03 1.94 1.98 0.00 0.00 0.00 175.76 180.08 1rqh h MET 35 N 2.84 0.93 -0.67 0.00 4.05 -1.92 -0.85 114.93 119.30 1rqh h MET 35 Ca -0.48 -0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.01 1rqh h MET 35 Cb 1.20 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 1rqh h MET 35 CO 0.64 0.61 0.45 1.49 0.23 0.00 0.00 176.91 180.33 1rqh h GLU 36 N 0.95 0.40 -0.01 0.39 4.81 -1.94 -0.26 114.58 118.94 1rqh h GLU 36 Ca 0.35 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1rqh h GLU 36 Cb 0.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1rqh h GLU 36 CO -0.12 0.27 -0.12 -0.25 -0.73 0.00 0.00 179.01 178.05 1rqh n ASP 37 N -4.47 0.76 -0.07 1.04 8.00 -0.33 -4.25 116.55 117.22 1rqh n ASP 37 Ca 0.12 -0.84 -0.09 0.00 0.71 0.00 0.00 54.79 54.68 1rqh n ASP 37 Cb 0.44 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 1rqh n ASP 37 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1rqh n MET 38 N -0.69 0.37 -0.06 -1.24 2.81 -0.17 -4.67 117.12 113.47 1rqh n MET 38 Ca 0.15 0.08 0.24 0.00 -1.81 0.00 0.00 57.70 56.36 1rqh n MET 38 Cb 0.30 -1.28 0.71 0.00 -0.71 0.00 0.00 33.22 32.25 1rqh n MET 38 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1rqh h VAL 39 N 0.00 0.59 0.00 2.03 -1.51 -1.56 -1.00 116.25 114.81 1rqh h VAL 39 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1rqh h VAL 39 Cb 1.48 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1rqh h VAL 39 CO -0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.90 1rqh n GLY 40 N -1.65 -1.14 0.50 5.19 0.00 -1.26 -2.43 105.19 104.40 1rqh n GLY 40 Ca 0.13 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1rqh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqh n ALA 41 N -1.78 2.96 -0.24 4.61 0.00 -0.38 -4.60 120.51 121.07 1rqh n ALA 41 Ca 0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.81 1rqh n ALA 41 Cb 0.16 -0.60 0.05 0.00 0.00 0.00 0.00 19.45 19.06 1rqh n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqh h ALA 43 N 1.21 0.74 -0.26 0.00 0.00 -1.79 0.12 119.26 119.28 1rqh h ALA 43 Ca 0.24 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1rqh h ALA 43 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1rqh h ALA 43 CO -0.05 0.16 -0.53 -0.44 0.00 0.00 0.00 179.25 178.39 1rqh h ASP 44 N 0.78 0.86 -0.82 0.00 3.32 -1.78 -2.67 116.42 116.11 1rqh h ASP 44 Ca 0.22 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1rqh h ASP 44 Cb -0.08 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 1rqh h ASP 44 CO -0.05 1.23 0.39 0.40 -1.72 0.00 0.00 179.24 179.49 1rqh h ILE 45 N 0.60 1.25 0.00 0.35 2.04 -0.67 -1.25 117.51 119.84 1rqh h ILE 45 Ca 0.02 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1rqh h ILE 45 Cb 1.12 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1rqh h ILE 45 CO 0.11 0.30 -0.18 -0.78 0.00 0.00 0.00 178.15 177.61 1rqh h ASP 46 N 1.16 0.00 -0.42 1.72 3.58 -0.63 -2.71 116.42 119.12 1rqh h ASP 46 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1rqh h ASP 46 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1rqh h ASP 46 CO -0.04 0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 1rqh n ALA 47 N -2.32 2.44 0.07 -0.78 0.00 -0.78 -4.56 120.51 114.58 1rqh n ALA 47 Ca -0.02 -1.40 -0.10 0.00 0.00 0.00 0.00 53.44 51.92 1rqh n ALA 47 Cb 0.29 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 1rqh n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqh h ALA 48 N 2.55 0.49 0.00 0.00 0.00 -0.91 -3.44 119.26 117.96 1rqh h ALA 48 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1rqh h ALA 48 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1rqh h ALA 48 CO 0.06 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.57 1rqh n GLY 49 N 0.82 1.47 3.77 0.00 0.00 -1.26 -0.63 105.19 109.36 1rqh n GLY 49 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1rqh n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqh s TYR 50 N -2.00 2.67 0.18 1.61 4.12 -1.26 -4.65 117.35 118.02 1rqh s TYR 50 Ca 0.00 1.55 -0.04 0.00 0.02 0.00 0.00 57.07 58.59 1rqh s TYR 50 Cb 0.00 -3.25 0.09 0.00 -1.52 0.00 0.00 41.96 37.28 1rqh s TYR 50 CO 0.00 -1.58 1.49 2.35 0.02 0.00 0.00 175.55 177.83 1rqh h TRP 51 N 0.87 0.76 -3.16 2.71 7.01 -0.74 -3.46 115.95 119.93 1rqh h TRP 51 Ca -0.49 -0.27 -0.00 0.00 2.11 0.00 0.00 58.89 60.24 1rqh h TRP 51 Cb 1.26 -0.14 -0.10 0.00 -2.10 0.00 0.00 29.16 28.08 1rqh h TRP 51 CO 0.52 1.01 0.12 -1.54 -2.79 0.00 0.00 178.44 175.76 1rqh s SER 52 N -6.92 -0.34 -0.28 2.65 1.04 -1.24 -4.41 113.70 104.20 1rqh s SER 52 Ca -0.08 -0.38 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1rqh s SER 52 Cb 0.11 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.93 1rqh s SER 52 CO 0.85 -1.09 0.01 -0.69 0.98 0.00 0.00 173.24 173.29 1rqh s VAL 53 N -3.85 1.60 -0.21 5.02 1.01 0.21 -2.53 120.40 121.65 1rqh s VAL 53 Ca 0.07 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 1rqh s VAL 53 Cb -0.02 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1rqh s VAL 53 CO -0.04 -0.36 1.39 -0.70 0.00 0.00 0.00 175.10 175.39 1rqh s GLU 54 N 1.30 4.02 0.00 2.72 2.12 -0.60 -1.32 118.70 126.94 1rqh s GLU 54 Ca 0.02 1.56 0.00 0.00 0.36 0.00 0.00 54.97 56.91 1rqh s GLU 54 Cb -0.19 -3.88 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1rqh s GLU 54 CO -0.11 -0.99 0.67 0.00 -0.54 0.00 0.00 175.26 174.29 1rqh s TRP 56 N 0.00 0.07 0.00 0.00 -0.00 -1.20 -4.81 118.94 113.00 1rqh s TRP 56 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 56.10 55.60 1rqh s TRP 56 Cb 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 33.47 33.97 1rqh s TRP 56 CO 0.00 -1.16 0.00 0.41 -0.00 0.00 0.00 176.95 176.20 1rqh n GLY 57 N -0.44 -1.77 7.00 5.86 0.00 -1.26 -2.82 105.19 111.76 1rqh n GLY 57 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1rqh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqh n GLY 58 N 0.00 1.63 0.62 -0.02 0.00 -0.70 -2.47 105.19 104.25 1rqh n GLY 58 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.52 1rqh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqh n ALA 59 N 7.04 2.49 0.13 4.61 0.00 -1.26 -4.16 120.51 129.36 1rqh n ALA 59 Ca 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 1rqh n ALA 59 Cb 0.00 -1.04 0.26 0.00 0.00 0.00 0.00 19.45 18.67 1rqh n ALA 59 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rqh h THR 60 N 2.27 1.31 -0.01 0.00 1.35 -1.85 -1.39 112.91 114.60 1rqh h THR 60 Ca 0.00 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1rqh h THR 60 Cb 0.50 1.75 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1rqh h THR 60 CO 0.00 0.45 0.00 0.22 -0.25 0.00 0.00 175.52 175.94 1rqh h TYR 61 N 0.10 0.01 -0.14 4.73 3.20 -1.75 0.03 116.97 123.16 1rqh h TYR 61 Ca 0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1rqh h TYR 61 Cb 0.80 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1rqh h TYR 61 CO 0.01 0.18 0.03 0.22 -1.64 0.00 0.00 178.16 176.96 1rqh h ASP 62 N -0.16 0.02 -0.78 -2.11 3.58 -1.81 -2.81 116.42 112.34 1rqh h ASP 62 Ca 0.00 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1rqh h ASP 62 Cb 0.17 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1rqh h ASP 62 CO -0.00 0.03 0.52 -1.28 -2.88 0.00 0.00 179.24 175.63 1rqh h SER 63 N 0.09 0.90 -0.12 2.28 0.87 -1.10 0.19 113.55 116.67 1rqh h SER 63 Ca 0.06 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1rqh h SER 63 Cb 0.05 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1rqh h SER 63 CO -0.08 0.65 -0.04 0.00 -0.53 0.00 0.00 176.83 176.84 1rqh h ILE 65 N -0.01 0.81 0.12 0.00 3.07 -1.30 0.31 117.51 120.50 1rqh h ILE 65 Ca 0.06 -2.30 -0.34 0.00 1.55 0.00 0.00 64.86 63.83 1rqh h ILE 65 Cb 0.11 2.30 -0.01 0.00 -0.27 0.00 0.00 36.82 38.95 1rqh h ILE 65 CO -0.13 0.46 -1.84 -0.09 -1.05 0.00 0.00 178.15 175.50 1rqh h ARG 66 N 0.00 0.26 0.00 0.16 2.43 -0.55 -3.39 114.38 113.29 1rqh h ARG 66 Ca -0.09 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 58.60 1rqh h ARG 66 Cb 1.56 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.27 1rqh h ARG 66 CO 0.07 1.13 -1.17 1.19 -1.51 0.00 0.00 179.97 179.67 1rqh n PHE 67 N -3.45 0.00 0.20 2.20 0.99 0.19 -4.76 117.46 112.84 1rqh n PHE 67 Ca -0.26 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.25 1rqh n PHE 67 Cb 1.05 -0.11 0.11 0.00 -1.00 0.00 0.00 39.48 39.53 1rqh n PHE 67 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1rqh n LEU 68 N -1.92 2.51 -4.11 4.37 4.77 -0.76 -4.79 117.00 117.07 1rqh n LEU 68 Ca -0.03 -1.45 -0.31 0.00 -0.03 0.00 0.00 56.01 54.19 1rqh n LEU 68 Cb 0.40 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1rqh n LEU 68 CO 0.06 0.55 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.35 1rqh n ASN 69 N 0.69 -1.97 -4.25 -1.43 5.15 -0.19 -1.06 115.26 112.21 1rqh n ASN 69 Ca 0.10 -1.01 -0.30 0.00 -0.60 0.00 0.00 54.58 52.77 1rqh n ASN 69 Cb 0.38 -2.87 -0.16 0.00 -0.53 0.00 0.00 39.78 36.60 1rqh n ASN 69 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1rqh s GLU 70 N -6.79 2.12 -0.29 1.20 2.12 0.91 -3.35 118.70 114.61 1rqh s GLU 70 Ca 0.41 -0.83 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 1rqh s GLU 70 Cb -0.22 -1.91 0.01 0.00 0.26 0.00 0.00 34.13 32.27 1rqh s GLU 70 CO 0.91 0.42 0.99 0.34 -0.54 0.00 0.00 175.26 177.39 1rqh s ASP 71 N -0.32 6.91 0.34 -1.70 -1.08 -1.26 -3.31 116.67 116.25 1rqh s ASP 71 Ca 0.03 1.05 0.07 0.00 -0.52 0.00 0.00 52.55 53.18 1rqh s ASP 71 Cb -0.11 -2.51 0.77 0.00 -1.46 0.00 0.00 42.92 39.61 1rqh s ASP 71 CO 0.01 -0.76 1.85 -0.65 0.52 0.00 0.00 175.17 176.15 1rqh h PRO 72 N 7.93 0.73 -0.09 4.34 0.11 -1.92 0.45 132.00 143.55 1rqh h PRO 72 Ca -0.21 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.76 1rqh h PRO 72 Cb 1.07 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1rqh h PRO 72 CO 0.98 0.48 -0.37 -1.49 -0.21 0.00 0.00 178.00 177.39 1rqh h TRP 73 N 0.75 0.20 -0.14 0.65 4.06 -1.97 -1.24 115.95 118.26 1rqh h TRP 73 Ca 0.47 -0.05 -0.17 0.00 2.06 0.00 0.00 58.89 61.20 1rqh h TRP 73 Cb 0.71 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1rqh h TRP 73 CO -0.00 0.53 -0.62 1.49 -3.56 0.00 0.00 178.44 176.27 1rqh h GLU 74 N 0.15 0.50 -0.51 0.49 4.57 -1.34 -1.17 114.58 117.28 1rqh h GLU 74 Ca 0.02 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 1rqh h GLU 74 Cb 0.73 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1rqh h GLU 74 CO 0.06 0.97 0.29 -0.09 -1.18 0.00 0.00 179.01 179.05 1rqh h ARG 75 N 0.37 0.71 -0.01 1.92 2.43 -0.80 -0.64 114.38 118.36 1rqh h ARG 75 Ca -0.01 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1rqh h ARG 75 Cb 1.18 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1rqh h ARG 75 CO 0.11 0.55 0.00 1.25 -1.51 0.00 0.00 179.97 180.37 1rqh h LEU 76 N 0.68 0.01 -0.93 3.80 5.85 -1.08 -1.43 115.31 122.22 1rqh h LEU 76 Ca 0.18 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1rqh h LEU 76 Cb 0.04 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1rqh h LEU 76 CO -0.03 0.07 0.60 0.03 -0.34 0.00 0.00 178.44 178.76 1rqh h ARG 77 N -0.05 1.10 -0.41 1.25 3.08 -0.98 -0.95 114.38 117.42 1rqh h ARG 77 Ca 0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1rqh h ARG 77 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1rqh h ARG 77 CO -0.00 0.73 -0.04 1.15 -1.07 0.00 0.00 179.97 180.74 1rqh h THR 78 N 1.14 1.27 -0.64 2.04 2.02 -0.84 -2.10 112.91 115.80 1rqh h THR 78 Ca 0.38 -1.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 1rqh h THR 78 Cb 0.05 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1rqh h THR 78 CO -0.14 0.37 0.20 -0.26 0.37 0.00 0.00 175.52 176.06 1rqh h PHE 79 N 0.57 1.00 -0.34 3.16 0.05 -0.83 0.23 116.94 120.78 1rqh h PHE 79 Ca 0.11 -0.09 -0.06 0.00 3.82 0.00 0.00 57.97 61.76 1rqh h PHE 79 Cb 0.54 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 1rqh h PHE 79 CO 0.04 0.80 -0.04 -0.09 -0.18 0.00 0.00 178.31 178.84 1rqh h ARG 80 N 0.94 0.54 0.10 1.51 9.65 -0.96 -0.94 114.38 125.22 1rqh h ARG 80 Ca 0.21 -0.13 -0.29 0.00 -1.10 0.00 0.00 59.98 58.67 1rqh h ARG 80 Cb 0.27 -0.07 0.03 0.00 -1.39 0.00 0.00 29.97 28.80 1rqh h ARG 80 CO -0.01 0.60 -1.18 -0.22 2.80 0.00 0.00 179.97 181.96 1rqh h LYS 81 N 0.51 0.63 0.00 0.20 3.64 -0.81 -3.20 116.57 117.54 1rqh h LYS 81 Ca 0.11 -0.81 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 1rqh h LYS 81 Cb 0.39 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1rqh h LYS 81 CO 0.02 1.36 -0.30 1.28 -2.27 0.00 0.00 179.45 179.54 1rqh n LEU 82 N -3.83 0.76 -3.12 5.20 4.77 0.02 -4.06 117.00 116.74 1rqh n LEU 82 Ca -0.13 0.41 -0.23 0.00 -0.03 0.00 0.00 56.01 56.02 1rqh n LEU 82 Cb 0.95 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1rqh n LEU 82 CO 0.57 -0.12 -0.05 0.23 -1.33 0.00 0.00 177.39 176.69 1rqh n MET 83 N -2.19 2.02 0.30 3.23 2.81 -0.37 -4.23 117.12 118.69 1rqh n MET 83 Ca 0.04 -4.10 0.17 0.00 -1.81 0.00 0.00 57.70 52.01 1rqh n MET 83 Cb 0.43 -1.93 0.97 0.00 -0.71 0.00 0.00 33.22 31.99 1rqh n MET 83 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1rqh h PRO 84 N 3.25 0.00 -0.62 0.03 0.13 -1.69 -2.81 132.00 130.28 1rqh h PRO 84 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1rqh h PRO 84 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1rqh h PRO 84 CO 0.66 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 1rqh n ASN 85 N -3.60 3.74 -4.73 1.44 3.02 -1.26 -4.98 115.26 108.89 1rqh n ASN 85 Ca -0.03 -1.99 -0.26 0.00 -0.03 0.00 0.00 54.58 52.27 1rqh n ASN 85 Cb 0.10 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.79 1rqh n ASN 85 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rqh s SER 86 N -1.08 5.12 -0.38 6.41 0.01 -1.06 -5.07 113.70 117.65 1rqh s SER 86 Ca 0.44 -0.27 -0.25 0.00 1.31 0.00 0.00 55.95 57.18 1rqh s SER 86 Cb 0.23 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 65.26 1rqh s SER 86 CO 0.31 0.08 0.89 -0.13 0.41 0.00 0.00 173.24 174.80 1rqh s ARG 87 N -3.01 3.78 0.30 12.44 0.52 -1.26 -4.99 118.95 126.74 1rqh s ARG 87 Ca 0.29 0.46 -0.22 0.00 -0.52 0.00 0.00 55.73 55.74 1rqh s ARG 87 Cb -0.10 -3.82 -0.09 0.00 0.52 0.00 0.00 34.95 31.46 1rqh s ARG 87 CO 0.21 -0.95 0.85 -0.51 0.02 0.00 0.00 175.30 174.91 1rqh s LEU 88 N 3.41 4.25 0.05 2.53 1.43 -1.26 -0.62 118.68 128.47 1rqh s LEU 88 Ca 0.36 1.61 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1rqh s LEU 88 Cb -0.12 -3.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 1rqh s LEU 88 CO 0.19 -0.09 -0.12 -1.58 0.23 0.00 0.00 176.35 174.99 1rqh s GLN 89 N -2.28 0.72 0.17 1.70 0.74 -0.44 -0.19 119.66 120.09 1rqh s GLN 89 Ca 0.50 -0.80 -0.00 0.00 0.05 0.00 0.00 55.36 55.11 1rqh s GLN 89 Cb -0.16 -0.65 -0.04 0.00 1.10 0.00 0.00 33.01 33.26 1rqh s GLN 89 CO 0.21 0.15 0.06 0.00 -0.55 0.00 0.00 175.29 175.15 1rqh s MET 90 N -1.46 1.07 -0.16 1.67 0.23 -0.65 -1.40 119.30 118.60 1rqh s MET 90 Ca -0.04 -1.53 -0.03 0.00 -1.03 0.00 0.00 55.69 53.06 1rqh s MET 90 Cb -0.09 0.06 -0.02 0.00 -1.53 0.00 0.00 34.83 33.25 1rqh s MET 90 CO 0.01 -0.25 -0.06 -1.17 -2.03 0.00 0.00 175.02 171.52 1rqh s LEU 91 N -3.13 3.07 -0.08 0.18 2.96 -1.13 -1.39 118.68 119.16 1rqh s LEU 91 Ca 0.28 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1rqh s LEU 91 Cb 0.07 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 45.05 1rqh s LEU 91 CO 0.05 0.14 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.93 1rqh s LEU 92 N 0.55 1.28 -1.45 -0.68 2.96 -0.04 -1.72 118.68 119.58 1rqh s LEU 92 Ca -0.04 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.55 1rqh s LEU 92 Cb -0.15 -0.70 0.03 0.00 0.50 0.00 0.00 46.19 45.87 1rqh s LEU 92 CO 0.03 -0.07 2.56 -1.14 -1.32 0.00 0.00 176.35 176.41 1rqh n ARG 93 N 4.44 4.00 0.00 1.98 0.63 -0.88 -1.41 116.66 125.42 1rqh n ARG 93 Ca -0.18 -2.89 0.00 0.00 -0.92 0.00 0.00 57.85 53.87 1rqh n ARG 93 Cb 0.51 -2.78 0.00 0.00 0.45 0.00 0.00 32.46 30.63 1rqh n ARG 93 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rqh n GLY 94 N 2.78 2.73 0.13 5.14 0.00 -0.53 -1.09 105.19 114.35 1rqh n GLY 94 Ca 0.66 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.81 1rqh n GLY 94 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1rqh n GLN 95 N 14.00 0.13 0.04 1.61 -0.06 -0.48 -0.24 117.38 132.39 1rqh n GLN 95 Ca 0.00 0.56 0.12 0.00 -2.00 0.00 0.00 57.00 55.68 1rqh n GLN 95 Cb 0.00 -1.88 0.19 0.00 -4.06 0.00 0.00 30.24 24.49 1rqh n GLN 95 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1rqh n ASN 96 N -2.16 0.61 0.00 1.69 3.02 -0.25 -1.38 115.26 116.80 1rqh n ASN 96 Ca -0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1rqh n ASN 96 Cb 0.08 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1rqh n ASN 96 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rqh n LEU 97 N -1.91 0.00 -0.88 3.41 4.77 0.67 -0.25 117.00 122.81 1rqh n LEU 97 Ca 0.04 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1rqh n LEU 97 Cb 0.41 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.71 1rqh n LEU 97 CO 0.36 0.00 0.68 0.18 -1.33 0.00 0.00 177.39 177.28 1rqh n LEU 98 N 0.00 3.45 0.00 2.23 4.77 -1.26 -2.08 117.00 124.11 1rqh n LEU 98 Ca 0.00 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 1rqh n LEU 98 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1rqh n LEU 98 CO 0.00 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1rqh n GLY 99 N 0.52 0.32 0.27 -0.72 0.00 0.66 -4.88 105.19 101.36 1rqh n GLY 99 Ca 0.17 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.44 1rqh n GLY 99 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1rqh n TYR 100 N -0.80 0.00 -4.00 1.61 0.18 -1.26 -4.98 117.16 107.91 1rqh n TYR 100 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1rqh n TYR 100 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1rqh n TYR 100 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1rqh s ARG 101 N -2.47 1.81 0.37 -3.48 1.70 -1.26 -5.13 118.95 110.48 1rqh s ARG 101 Ca 0.13 -1.47 -0.26 0.00 -0.47 0.00 0.00 55.73 53.66 1rqh s ARG 101 Cb 0.15 0.49 -0.09 0.00 -0.57 0.00 0.00 34.95 34.93 1rqh s ARG 101 CO 0.62 -0.77 1.11 -1.01 -1.08 0.00 0.00 175.30 174.16 1rqh s HIS 102 N -3.36 3.28 0.29 5.89 3.76 -1.26 -4.25 115.29 119.63 1rqh s HIS 102 Ca 0.24 1.62 0.10 0.00 -0.15 0.00 0.00 55.06 56.88 1rqh s HIS 102 Cb -0.01 -3.27 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 1rqh s HIS 102 CO 0.14 -0.87 -0.07 0.71 -0.85 0.00 0.00 174.74 173.79 1rqh s TYR 103 N -1.43 2.51 0.65 1.40 1.51 -0.48 -4.97 117.35 116.55 1rqh s TYR 103 Ca 0.54 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 56.11 1rqh s TYR 103 Cb -0.28 -1.19 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1rqh s TYR 103 CO 0.36 0.62 1.22 1.21 -1.11 0.00 0.00 175.55 177.85 1rqh s ASN 104 N -3.62 4.73 0.44 2.29 3.84 -1.26 -4.85 114.94 116.50 1rqh s ASN 104 Ca 0.32 2.42 0.18 0.00 0.21 0.00 0.00 52.86 55.99 1rqh s ASN 104 Cb -0.04 -2.60 1.12 0.00 -0.55 0.00 0.00 41.25 39.18 1rqh s ASN 104 CO 0.18 -1.90 1.89 0.44 -2.79 0.00 0.00 177.10 174.91 1rqh h ASP 105 N 0.39 0.35 0.56 -4.21 3.32 -1.89 -0.82 116.42 114.12 1rqh h ASP 105 Ca -0.49 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1rqh h ASP 105 Cb 1.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1rqh h ASP 105 CO 0.53 0.16 -0.26 1.05 -1.72 0.00 0.00 179.24 179.00 1rqh h GLU 106 N 0.36 0.00 -0.13 3.56 4.11 -1.97 -0.62 114.58 119.89 1rqh h GLU 106 Ca 0.42 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.66 1rqh h GLU 106 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1rqh h GLU 106 CO -0.14 0.26 -0.72 0.28 0.07 0.00 0.00 179.01 178.77 1rqh h VAL 107 N 0.00 1.33 -0.58 -1.06 2.07 -1.50 -1.97 116.25 114.55 1rqh h VAL 107 Ca -0.00 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.45 1rqh h VAL 107 Cb 0.61 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1rqh h VAL 107 CO 0.03 0.62 0.20 0.58 0.02 0.00 0.00 177.57 179.03 1rqh h VAL 108 N 0.40 1.24 -0.12 2.57 2.07 -1.29 -1.28 116.25 119.84 1rqh h VAL 108 Ca -0.03 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1rqh h VAL 108 Cb 1.31 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1rqh h VAL 108 CO 0.13 0.30 0.05 0.44 0.02 0.00 0.00 177.57 178.51 1rqh h ASP 109 N 0.81 0.06 0.02 0.57 3.32 -1.02 -1.43 116.42 118.75 1rqh h ASP 109 Ca 0.19 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1rqh h ASP 109 Cb 0.26 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1rqh h ASP 109 CO -0.01 0.05 -0.09 0.03 -1.72 0.00 0.00 179.24 177.50 1rqh h ARG 110 N 0.11 -0.17 0.18 3.56 2.47 -1.17 -0.33 114.38 119.03 1rqh h ARG 110 Ca 0.05 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1rqh h ARG 110 Cb 0.02 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1rqh h ARG 110 CO -0.04 -0.11 -0.19 0.35 0.56 0.00 0.00 179.97 180.54 1rqh h PHE 111 N -0.17 -0.50 -0.37 3.04 3.57 -1.05 -0.07 116.94 121.39 1rqh h PHE 111 Ca 0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1rqh h PHE 111 Cb 0.21 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1rqh h PHE 111 CO -0.15 -0.28 0.22 0.28 -2.23 0.00 0.00 178.31 176.15 1rqh h VAL 112 N -0.41 1.12 -0.39 1.41 2.07 -1.21 0.41 116.25 119.27 1rqh h VAL 112 Ca 0.00 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1rqh h VAL 112 Cb 0.39 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1rqh h VAL 112 CO -0.05 0.12 0.16 -0.78 0.02 0.00 0.00 177.57 177.04 1rqh h ASP 113 N 0.49 0.21 0.02 0.57 1.82 -0.78 -0.45 116.42 118.29 1rqh h ASP 113 Ca 0.13 0.03 -0.12 0.00 -0.39 0.00 0.00 57.03 56.69 1rqh h ASP 113 Cb 0.01 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1rqh h ASP 113 CO -0.02 0.16 -0.36 0.11 -1.61 0.00 0.00 179.24 177.51 1rqh h LYS 114 N 0.34 0.46 -0.18 0.28 1.79 -0.71 -0.51 116.57 118.04 1rqh h LYS 114 Ca 0.17 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1rqh h LYS 114 Cb 0.12 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1rqh h LYS 114 CO -0.15 0.76 0.08 0.77 -1.08 0.00 0.00 179.45 179.83 1rqh h SER 115 N 0.39 0.24 -0.62 0.86 0.02 -0.29 -0.12 113.55 114.03 1rqh h SER 115 Ca 0.04 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1rqh h SER 115 Cb 0.81 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1rqh h SER 115 CO 0.07 0.30 0.04 0.00 -1.14 0.00 0.00 176.83 176.10 1rqh h ALA 116 N 0.94 0.83 -0.70 3.77 0.00 -1.01 -1.10 119.26 121.99 1rqh h ALA 116 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1rqh h ALA 116 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1rqh h ALA 116 CO -0.01 0.63 0.33 1.49 0.00 0.00 0.00 179.25 181.69 1rqh h GLU 117 N 0.96 1.00 -0.02 0.00 4.81 -0.87 -1.63 114.58 118.84 1rqh h GLU 117 Ca 0.18 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1rqh h GLU 117 Cb 0.51 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1rqh h GLU 117 CO 0.02 0.77 0.00 0.09 -0.73 0.00 0.00 179.01 179.17 1rqh n ASN 118 N -4.33 0.74 0.00 1.04 3.02 -0.08 -4.92 115.26 110.74 1rqh n ASN 118 Ca 0.07 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1rqh n ASN 118 Cb 0.14 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1rqh n ASN 118 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rqh n GLY 119 N 1.07 1.23 3.74 7.41 0.00 -0.61 -4.40 105.19 113.62 1rqh n GLY 119 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1rqh n GLY 119 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rqh s MET 120 N 0.00 4.36 -0.21 1.61 0.00 -0.47 -4.69 119.30 119.90 1rqh s MET 120 Ca 0.00 2.12 -0.10 0.00 0.00 0.00 0.00 55.69 57.71 1rqh s MET 120 Cb 0.00 -3.17 -0.09 0.00 0.00 0.00 0.00 34.83 31.56 1rqh s MET 120 CO 0.00 -0.29 -0.27 -0.25 0.00 0.00 0.00 175.02 174.21 1rqh n ASP 121 N 2.54 1.54 -4.35 1.11 8.00 -0.90 -4.47 116.55 120.03 1rqh n ASP 121 Ca 0.06 0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 1rqh n ASP 121 Cb 0.42 -0.61 -0.14 0.00 -0.02 0.00 0.00 41.12 40.77 1rqh n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rqh s VAL 122 N -2.39 3.24 -0.35 2.53 1.01 0.74 -1.42 120.40 123.75 1rqh s VAL 122 Ca -0.30 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1rqh s VAL 122 Cb 0.11 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1rqh s VAL 122 CO 0.38 0.48 0.13 -0.36 0.00 0.00 0.00 175.10 175.73 1rqh s PHE 123 N 0.89 3.29 -0.60 5.22 0.40 -0.03 -1.64 117.98 125.50 1rqh s PHE 123 Ca -0.02 -1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 54.57 1rqh s PHE 123 Cb -0.15 -2.43 0.05 0.00 0.51 0.00 0.00 43.02 41.00 1rqh s PHE 123 CO 0.00 -0.76 0.97 0.50 0.70 0.00 0.00 175.22 176.63 1rqh s ARG 124 N 1.39 3.23 -0.16 0.44 3.52 -0.49 -0.98 118.95 125.90 1rqh s ARG 124 Ca -0.00 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 54.97 1rqh s ARG 124 Cb -0.20 -4.13 -0.05 0.00 -1.56 0.00 0.00 34.95 29.01 1rqh s ARG 124 CO 0.02 -1.66 0.31 0.08 -0.81 0.00 0.00 175.30 173.25 1rqh s VAL 125 N 4.10 5.29 0.13 7.11 1.01 -0.26 -0.86 120.40 136.93 1rqh s VAL 125 Ca 0.27 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1rqh s VAL 125 Cb -0.14 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1rqh s VAL 125 CO 0.15 0.38 0.14 0.72 0.00 0.00 0.00 175.10 176.49 1rqh s PHE 126 N 0.53 0.56 -0.05 5.22 -0.12 -0.50 -1.22 117.98 122.40 1rqh s PHE 126 Ca 0.17 -0.96 0.02 0.00 -0.05 0.00 0.00 56.93 56.11 1rqh s PHE 126 Cb -0.13 -0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.01 1rqh s PHE 126 CO 0.05 -0.58 -0.08 0.34 -0.05 0.00 0.00 175.22 174.90 1rqh s ASP 127 N -2.98 1.26 0.47 1.98 2.15 -1.26 -1.45 116.67 116.84 1rqh s ASP 127 Ca 0.17 -0.20 0.22 0.00 0.43 0.00 0.00 52.55 53.17 1rqh s ASP 127 Cb 0.06 -0.55 1.23 0.00 -0.30 0.00 0.00 42.92 43.36 1rqh s ASP 127 CO -0.02 0.00 1.91 0.00 -0.17 0.00 0.00 175.17 176.89 1rqh h ALA 128 N 6.94 2.38 -0.61 3.66 0.00 -1.93 0.15 119.26 129.84 1rqh h ALA 128 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1rqh h ALA 128 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rqh h ALA 128 CO 0.48 -0.61 0.00 -1.33 0.00 0.00 0.00 179.25 177.79 1rqh n MET 129 N -4.42 2.73 -2.68 0.00 2.81 -1.26 -4.06 117.12 110.24 1rqh n MET 129 Ca 0.16 -2.47 -0.20 0.00 -1.81 0.00 0.00 57.70 53.37 1rqh n MET 129 Cb 0.69 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.72 1rqh n MET 129 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1rqh n ASN 130 N 1.35 -5.76 -4.52 7.83 3.02 0.51 -4.39 115.26 113.31 1rqh n ASN 130 Ca 0.21 -0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.18 1rqh n ASN 130 Cb 0.57 -4.68 -0.05 0.00 -0.61 0.00 0.00 39.78 35.01 1rqh n ASN 130 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rqh s ASP 131 N -2.43 6.34 0.50 6.41 -1.08 -1.26 -4.92 116.67 120.23 1rqh s ASP 131 Ca 0.15 -0.37 0.26 0.00 -0.52 0.00 0.00 52.55 52.07 1rqh s ASP 131 Cb -0.06 -2.40 1.34 0.00 -1.46 0.00 0.00 42.92 40.34 1rqh s ASP 131 CO 0.18 -1.10 1.88 -0.65 0.52 0.00 0.00 175.17 175.99 1rqh h PRO 132 N 9.19 0.14 -0.06 4.34 0.11 -1.96 -0.59 132.00 143.17 1rqh h PRO 132 Ca -0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1rqh h PRO 132 Cb 1.08 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1rqh h PRO 132 CO 1.04 0.09 -0.15 0.00 -0.21 0.00 0.00 178.00 178.77 1rqh h ARG 133 N 0.14 0.09 0.00 1.05 3.08 -2.00 -0.44 114.38 116.30 1rqh h ARG 133 Ca 0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1rqh h ARG 133 Cb 1.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1rqh h ARG 133 CO -0.07 0.24 0.00 0.09 -1.07 0.00 0.00 179.97 179.16 1rqh n ASN 134 N -4.32 0.56 -0.06 7.04 3.02 -0.23 -3.23 115.26 118.04 1rqh n ASN 134 Ca -0.02 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1rqh n ASN 134 Cb 0.24 -0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 1rqh n ASN 134 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1rqh n MET 135 N -2.04 0.68 -0.19 3.52 2.81 -0.46 -1.38 117.12 120.05 1rqh n MET 135 Ca 0.05 -0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 55.75 1rqh n MET 135 Cb 0.36 -1.52 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 1rqh n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rqh h ALA 136 N 1.48 -0.35 -0.37 3.04 0.00 -1.11 -1.71 119.26 120.24 1rqh h ALA 136 Ca -0.29 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1rqh h ALA 136 Cb 1.65 0.95 -0.01 0.00 0.00 0.00 0.00 17.79 20.38 1rqh h ALA 136 CO 0.02 -0.84 -0.10 1.25 0.00 0.00 0.00 179.25 179.58 1rqh h HIS 137 N -0.25 0.82 -0.65 0.00 6.17 -1.83 -1.84 115.15 117.57 1rqh h HIS 137 Ca 0.17 -0.18 0.04 0.00 0.71 0.00 0.00 60.37 61.11 1rqh h HIS 137 Cb 0.57 -0.20 -0.05 0.00 2.52 0.00 0.00 27.41 30.25 1rqh h HIS 137 CO -0.69 0.87 0.38 0.00 0.71 0.00 0.00 177.93 179.20 1rqh h ALA 138 N 0.83 0.86 -0.53 5.26 0.00 -1.79 -0.07 119.26 123.81 1rqh h ALA 138 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1rqh h ALA 138 Cb 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1rqh h ALA 138 CO 0.04 0.09 0.32 0.52 0.00 0.00 0.00 179.25 180.22 1rqh h MET 139 N 0.73 0.62 -0.61 0.00 2.86 -1.10 0.68 114.93 118.11 1rqh h MET 139 Ca 0.28 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1rqh h MET 139 Cb 0.11 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.60 1rqh h MET 139 CO -0.14 0.41 0.27 0.00 1.06 0.00 0.00 176.91 178.50 1rqh h ALA 140 N 1.23 0.78 -0.79 6.32 0.00 -0.69 -1.27 119.26 124.85 1rqh h ALA 140 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rqh h ALA 140 Cb 0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1rqh h ALA 140 CO -0.09 0.37 0.40 0.00 0.00 0.00 0.00 179.25 179.93 1rqh h ALA 141 N 1.11 1.23 -0.48 0.00 0.00 -0.27 -0.07 119.26 120.77 1rqh h ALA 141 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1rqh h ALA 141 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1rqh h ALA 141 CO -0.02 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.22 1rqh h VAL 142 N 1.11 1.24 -0.62 0.00 2.07 -0.42 -2.02 116.25 117.60 1rqh h VAL 142 Ca 0.27 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1rqh h VAL 142 Cb 0.07 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1rqh h VAL 142 CO -0.04 0.31 0.10 0.11 0.02 0.00 0.00 177.57 178.07 1rqh h LYS 143 N 0.65 1.03 -1.00 1.57 1.79 -0.73 -1.88 116.57 118.00 1rqh h LYS 143 Ca 0.15 -0.28 0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1rqh h LYS 143 Cb 0.34 -0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 30.82 1rqh h LYS 143 CO 0.00 0.96 0.65 -0.22 -1.08 0.00 0.00 179.45 179.76 1rqh h LYS 144 N 0.94 1.22 0.00 3.15 3.64 -0.81 0.63 116.57 125.34 1rqh h LYS 144 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1rqh h LYS 144 Cb 0.43 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1rqh h LYS 144 CO 0.01 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 178.00 1rqh n ALA 145 N -2.37 2.42 -1.52 5.00 0.00 -0.78 -4.86 120.51 118.40 1rqh n ALA 145 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1rqh n ALA 145 Cb 0.11 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1rqh n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqh n GLY 146 N 0.54 0.85 3.94 0.00 0.00 0.21 -5.02 105.19 105.71 1rqh n GLY 146 Ca 0.18 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1rqh n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rqh n LYS 147 N -2.52 0.61 -3.09 1.61 4.76 -0.75 -5.03 118.16 113.75 1rqh n LYS 147 Ca -0.10 -3.23 -0.41 0.00 -2.87 0.00 0.00 58.31 51.69 1rqh n LYS 147 Cb 0.39 -0.12 -0.06 0.00 -1.84 0.00 0.00 35.03 33.40 1rqh n LYS 147 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1rqh s HIS 148 N -2.67 3.22 -0.39 2.13 2.46 -0.51 -4.46 115.29 115.07 1rqh s HIS 148 Ca 0.56 0.64 -0.16 0.00 0.47 0.00 0.00 55.06 56.56 1rqh s HIS 148 Cb -0.04 -2.99 0.01 0.00 -0.13 0.00 0.00 32.58 29.42 1rqh s HIS 148 CO 0.35 -0.46 0.40 0.00 -2.47 0.00 0.00 174.74 172.56 1rqh s ALA 149 N 2.63 3.46 -0.45 1.58 0.00 -1.26 -0.85 121.76 126.87 1rqh s ALA 149 Ca 0.26 -1.38 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1rqh s ALA 149 Cb -0.15 -2.95 0.10 0.00 0.00 0.00 0.00 23.12 20.12 1rqh s ALA 149 CO 0.11 -1.36 0.31 -1.14 0.00 0.00 0.00 175.76 173.69 1rqh s GLN 150 N 2.08 2.57 0.40 0.00 0.74 -0.16 0.24 119.66 125.53 1rqh s GLN 150 Ca 0.12 -1.61 -0.26 0.00 0.05 0.00 0.00 55.36 53.67 1rqh s GLN 150 Cb -0.17 -3.88 -0.09 0.00 1.10 0.00 0.00 33.01 29.98 1rqh s GLN 150 CO 0.13 -1.08 1.20 0.20 -0.55 0.00 0.00 175.29 175.18 1rqh s GLY 151 N 2.44 2.89 0.01 2.59 0.00 -0.67 -1.10 107.32 113.48 1rqh s GLY 151 Ca 0.04 1.02 0.09 0.00 0.00 0.00 0.00 44.72 45.87 1rqh s GLY 151 CO 0.01 1.56 -0.26 -1.59 0.00 0.00 0.00 173.10 172.82 1rqh s THR 152 N -1.37 2.10 -0.26 0.90 2.01 -0.35 -0.30 115.64 118.37 1rqh s THR 152 Ca 0.56 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 1rqh s THR 152 Cb -0.32 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.45 1rqh s THR 152 CO 0.41 0.48 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.15 1rqh s ILE 153 N -0.70 2.97 -0.34 1.82 1.01 0.07 -4.67 121.20 121.35 1rqh s ILE 153 Ca 0.11 -1.02 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 1rqh s ILE 153 Cb -0.10 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.86 1rqh s ILE 153 CO 0.00 0.17 1.01 0.00 0.00 0.00 0.00 174.94 176.13 1rqh s TYR 155 N 3.59 3.81 0.25 0.00 5.04 0.72 -4.95 117.35 125.80 1rqh s TYR 155 Ca 0.42 1.83 -0.17 0.00 -2.44 0.00 0.00 57.07 56.72 1rqh s TYR 155 Cb -0.12 -3.06 0.01 0.00 0.35 0.00 0.00 41.96 39.14 1rqh s TYR 155 CO 0.17 0.11 0.57 -0.08 -1.34 0.00 0.00 175.55 174.98 1rqh s THR 156 N -1.25 0.01 -0.18 4.34 -1.32 -1.26 -4.73 115.64 111.25 1rqh s THR 156 Ca 0.44 -1.13 -0.00 0.00 -1.21 0.00 0.00 61.69 59.78 1rqh s THR 156 Cb -0.27 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 1rqh s THR 156 CO 0.33 -0.02 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.94 1rqh s ILE 157 N -3.95 2.61 0.18 5.08 1.01 -1.26 -4.92 121.20 119.95 1rqh s ILE 157 Ca 0.16 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1rqh s ILE 157 Cb -0.03 -2.12 0.06 0.00 0.01 0.00 0.00 42.46 40.38 1rqh s ILE 157 CO 0.06 0.50 0.62 -0.94 0.00 0.00 0.00 174.94 175.18 1rqh s SER 158 N 1.15 -0.51 0.35 3.58 1.04 -1.26 -5.00 113.70 113.04 1rqh s SER 158 Ca 0.01 -0.12 0.21 0.00 0.48 0.00 0.00 55.95 56.53 1rqh s SER 158 Cb -0.14 0.62 1.13 0.00 0.10 0.00 0.00 66.02 67.72 1rqh s SER 158 CO -0.06 -1.04 1.61 -0.65 0.98 0.00 0.00 173.24 174.08 1rqh h PRO 159 N 2.01 0.00 -0.01 4.02 0.11 -1.99 -1.79 132.00 134.35 1rqh h PRO 159 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1rqh h PRO 159 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1rqh h PRO 159 CO 0.35 0.00 -0.32 1.33 -0.21 0.00 0.00 178.00 179.15 1rqh n VAL 160 N -2.26 0.00 -3.31 3.15 0.24 -1.26 -4.94 118.33 109.96 1rqh n VAL 160 Ca -0.01 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.56 1rqh n VAL 160 Cb 0.12 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.51 1rqh n VAL 160 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rqh s HIS 161 N -1.64 3.37 0.23 6.34 3.76 -0.68 -4.93 115.29 121.74 1rqh s HIS 161 Ca 0.08 0.69 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1rqh s HIS 161 Cb 0.09 -2.61 -0.05 0.00 1.11 0.00 0.00 32.58 31.12 1rqh s HIS 161 CO 0.33 -0.07 0.11 0.95 -0.85 0.00 0.00 174.74 175.21 1rqh s THR 162 N 1.54 0.27 0.13 1.30 -4.23 -1.26 -4.62 115.64 108.77 1rqh s THR 162 Ca 0.22 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.54 1rqh s THR 162 Cb -0.15 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1rqh s THR 162 CO 0.09 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.52 1rqh h VAL 163 N 2.50 1.09 -0.82 2.29 2.07 -1.98 -1.28 116.25 120.12 1rqh h VAL 163 Ca -0.37 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1rqh h VAL 163 Cb 1.25 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1rqh h VAL 163 CO 0.57 0.09 0.54 -0.08 0.02 0.00 0.00 177.57 178.71 1rqh h GLU 164 N 0.37 1.05 -0.52 1.57 4.81 -1.99 0.31 114.58 120.18 1rqh h GLU 164 Ca 0.10 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1rqh h GLU 164 Cb -0.01 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1rqh h GLU 164 CO -0.02 0.69 0.09 0.78 -0.73 0.00 0.00 179.01 179.83 1rqh h GLY 165 N 1.08 0.87 1.36 1.92 0.00 -1.72 -1.35 103.07 105.23 1rqh h GLY 165 Ca 0.31 -0.52 -0.21 0.00 0.00 0.00 0.00 47.33 46.91 1rqh h GLY 165 CO -0.07 0.48 -0.79 -0.97 0.00 0.00 0.00 176.54 175.19 1rqh h TYR 166 N 0.77 0.85 -0.76 5.60 0.99 -0.13 -2.57 116.97 121.72 1rqh h TYR 166 Ca 0.17 -0.38 -0.02 0.00 2.00 0.00 0.00 58.73 60.49 1rqh h TYR 166 Cb 0.33 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 37.90 1rqh h TYR 166 CO 0.02 1.19 0.40 0.28 -0.00 0.00 0.00 178.16 180.04 1rqh h VAL 167 N 0.41 1.23 -0.50 -2.88 2.07 -0.72 -0.77 116.25 115.09 1rqh h VAL 167 Ca -0.05 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1rqh h VAL 167 Cb 1.40 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1rqh h VAL 167 CO 0.15 0.26 0.12 0.50 0.02 0.00 0.00 177.57 178.62 1rqh h LYS 168 N 1.06 0.81 -0.63 1.57 3.64 -1.15 -2.07 116.57 119.82 1rqh h LYS 168 Ca 0.27 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1rqh h LYS 168 Cb 0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1rqh h LYS 168 CO -0.04 0.79 0.24 1.25 -2.27 0.00 0.00 179.45 179.42 1rqh h LEU 169 N 0.70 0.87 -0.83 5.20 6.46 -1.01 -1.43 115.31 125.27 1rqh h LEU 169 Ca 0.16 -0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1rqh h LEU 169 Cb 0.34 -0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 39.98 1rqh h LEU 169 CO 0.00 0.81 0.49 0.00 -0.62 0.00 0.00 178.44 179.12 1rqh h ALA 170 N 1.09 1.16 -0.44 1.25 0.00 -0.91 0.03 119.26 121.44 1rqh h ALA 170 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1rqh h ALA 170 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1rqh h ALA 170 CO -0.02 0.17 0.16 0.78 0.00 0.00 0.00 179.25 180.35 1rqh h GLY 171 N 0.86 0.71 1.52 0.00 0.00 -0.70 -0.75 103.07 104.71 1rqh h GLY 171 Ca 0.38 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1rqh h GLY 171 CO -0.21 0.38 0.17 1.46 0.00 0.00 0.00 176.54 178.34 1rqh h GLN 172 N 0.56 0.62 -0.28 4.80 4.20 -0.43 0.29 115.11 124.87 1rqh h GLN 172 Ca 0.14 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1rqh h GLN 172 Cb 0.22 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1rqh h GLN 172 CO -0.01 0.52 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.23 1rqh h LEU 173 N 0.62 0.82 -1.24 1.46 3.38 -0.62 -2.78 115.31 116.96 1rqh h LEU 173 Ca 0.15 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1rqh h LEU 173 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1rqh h LEU 173 CO -0.01 1.16 -0.12 -0.07 0.09 0.00 0.00 178.44 179.48 1rqh h LEU 174 N 0.50 0.36 -1.55 1.67 3.38 -0.60 -2.01 115.31 117.06 1rqh h LEU 174 Ca 0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1rqh h LEU 174 Cb 0.97 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1rqh h LEU 174 CO 0.09 0.51 -0.17 0.44 0.09 0.00 0.00 178.44 179.40 1rqh h ASP 175 N 0.35 0.00 -0.69 -0.43 3.32 -0.75 -2.04 116.42 116.18 1rqh h ASP 175 Ca 0.07 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.88 1rqh h ASP 175 Cb 0.43 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.84 1rqh h ASP 175 CO 0.02 0.17 0.30 1.15 -1.72 0.00 0.00 179.24 179.17 1rqh n MET 176 N -3.52 3.18 -0.89 3.56 0.00 -0.80 -4.90 117.12 113.75 1rqh n MET 176 Ca -0.01 -2.66 0.00 0.00 0.00 0.00 0.00 57.70 55.03 1rqh n MET 176 Cb 0.33 -2.09 0.00 0.00 0.00 0.00 0.00 33.22 31.46 1rqh n MET 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1rqh n GLY 177 N -0.23 0.51 3.67 3.17 0.00 -0.77 -4.65 105.19 106.90 1rqh n GLY 177 Ca 0.39 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 1rqh n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqh n ALA 178 N 0.67 1.16 0.12 4.61 0.00 -0.95 -4.85 120.51 121.27 1rqh n ALA 178 Ca 0.00 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.92 1rqh n ALA 178 Cb 0.00 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.19 1rqh n ALA 178 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rqh h ASP 179 N 4.32 0.00 -5.03 0.00 3.32 -0.56 -3.45 116.42 115.01 1rqh h ASP 179 Ca -0.45 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1rqh h ASP 179 Cb 1.27 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.73 1rqh h ASP 179 CO 0.76 0.28 0.15 -0.94 -1.72 0.00 0.00 179.24 177.77 1rqh s SER 180 N -5.96 -0.36 -0.12 6.45 1.04 -1.15 -4.56 113.70 109.04 1rqh s SER 180 Ca 0.02 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.10 1rqh s SER 180 Cb 0.08 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 1rqh s SER 180 CO 0.76 -1.12 -0.17 -0.63 0.98 0.00 0.00 173.24 173.05 1rqh s ILE 181 N -3.85 2.66 -0.18 -1.02 -1.09 0.91 -1.67 121.20 116.97 1rqh s ILE 181 Ca 0.07 -0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 57.63 1rqh s ILE 181 Cb -0.03 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1rqh s ILE 181 CO -0.03 0.54 0.02 0.00 -1.23 0.00 0.00 174.94 174.24 1rqh s ALA 182 N 0.32 3.19 -0.35 9.38 0.00 0.58 -0.66 121.76 134.22 1rqh s ALA 182 Ca -0.13 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 1rqh s ALA 182 Cb -0.17 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 1rqh s ALA 182 CO 0.07 0.12 0.25 -1.17 0.00 0.00 0.00 175.76 175.03 1rqh s LEU 183 N 0.51 4.62 -0.22 0.00 2.96 -0.31 -0.75 118.68 125.48 1rqh s LEU 183 Ca 0.00 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1rqh s LEU 183 Cb -0.13 -2.14 0.05 0.00 0.50 0.00 0.00 46.19 44.47 1rqh s LEU 183 CO 0.02 -0.27 -0.08 -0.75 -1.32 0.00 0.00 176.35 173.95 1rqh s LYS 184 N 1.71 1.81 -0.69 1.98 2.20 -0.60 -1.39 119.74 124.77 1rqh s LYS 184 Ca 0.06 -0.93 0.05 0.00 -0.36 0.00 0.00 55.97 54.79 1rqh s LYS 184 Cb -0.18 -2.51 0.22 0.00 -1.51 0.00 0.00 37.83 33.86 1rqh s LYS 184 CO 0.10 -0.52 0.68 -3.47 -0.36 0.00 0.00 175.35 171.79 1rqh n ASP 185 N 4.67 3.62 0.28 1.43 2.03 0.53 -0.20 116.55 128.91 1rqh n ASP 185 Ca -0.13 -3.35 0.15 0.00 0.52 0.00 0.00 54.79 51.97 1rqh n ASP 185 Cb 0.45 -0.74 0.85 0.00 -0.72 0.00 0.00 41.12 40.96 1rqh n ASP 185 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1rqh h MET 186 N 4.71 0.00 -0.51 -0.67 1.85 -1.85 -2.65 114.93 115.82 1rqh h MET 186 Ca 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 1rqh h MET 186 Cb 0.70 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.73 1rqh h MET 186 CO 0.81 0.06 0.00 0.00 -0.40 0.00 0.00 176.91 177.38 1rqh n ALA 187 N -2.26 2.26 -3.57 0.39 0.00 -1.26 -4.59 120.51 111.48 1rqh n ALA 187 Ca -0.02 -1.21 -0.23 0.00 0.00 0.00 0.00 53.44 51.98 1rqh n ALA 187 Cb 0.17 -0.64 0.08 0.00 0.00 0.00 0.00 19.45 19.06 1rqh n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqh n ALA 188 N 0.99 -1.41 0.66 0.00 0.00 -1.16 -4.56 120.51 115.03 1rqh n ALA 188 Ca 0.17 0.33 0.12 0.00 0.00 0.00 0.00 53.44 54.06 1rqh n ALA 188 Cb 0.51 -5.04 0.14 0.00 0.00 0.00 0.00 19.45 15.06 1rqh n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rqh n LEU 189 N -4.86 0.63 -4.62 0.00 4.77 -1.26 -4.45 117.00 107.21 1rqh n LEU 189 Ca -0.04 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.61 1rqh n LEU 189 Cb 0.58 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 1rqh n LEU 189 CO 0.64 0.01 1.17 -0.22 -1.33 0.00 0.00 177.39 177.67 1rqh s LEU 190 N -3.88 3.82 0.56 2.23 2.96 -1.26 -4.98 118.68 118.13 1rqh s LEU 190 Ca 0.06 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.10 1rqh s LEU 190 Cb 0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1rqh s LEU 190 CO 0.74 -1.16 0.84 -0.54 -1.32 0.00 0.00 176.35 174.91 1rqh s LYS 191 N 4.36 2.91 0.16 1.98 1.02 -1.26 -4.57 119.74 124.33 1rqh s LYS 191 Ca 0.58 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 56.17 1rqh s LYS 191 Cb -0.17 -2.36 0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1rqh s LYS 191 CO 0.25 -0.61 1.63 -1.35 -0.92 0.00 0.00 175.35 174.35 1rqh h PRO 192 N -0.03 -0.20 -0.21 -1.68 0.11 -1.87 -1.76 132.00 126.36 1rqh h PRO 192 Ca -0.45 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1rqh h PRO 192 Cb 1.26 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1rqh h PRO 192 CO 0.59 -0.14 0.04 0.37 -0.21 0.00 0.00 178.00 178.65 1rqh h GLN 193 N -0.21 0.34 -0.81 1.05 5.75 -1.95 -1.84 115.11 117.43 1rqh h GLN 193 Ca 0.16 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1rqh h GLN 193 Cb 0.46 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.93 1rqh h GLN 193 CO -0.44 0.48 0.54 -1.35 -2.65 0.00 0.00 178.83 175.42 1rqh h PRO 194 N 0.14 1.06 -0.17 -2.39 0.11 -1.95 0.71 132.00 129.52 1rqh h PRO 194 Ca 0.06 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1rqh h PRO 194 Cb 0.30 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 1rqh h PRO 194 CO 0.00 0.70 0.08 0.00 -0.21 0.00 0.00 178.00 178.58 1rqh h ALA 195 N 1.50 0.20 0.04 -0.75 0.00 -1.02 0.13 119.26 119.36 1rqh h ALA 195 Ca 0.30 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rqh h ALA 195 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1rqh h ALA 195 CO -0.07 -0.35 -0.02 -0.92 0.00 0.00 0.00 179.25 177.90 1rqh h TYR 196 N 0.18 -0.05 -0.43 0.00 3.20 -0.78 -1.94 116.97 117.15 1rqh h TYR 196 Ca 0.07 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1rqh h TYR 196 Cb 0.02 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1rqh h TYR 196 CO -0.09 0.04 0.20 -0.44 -1.64 0.00 0.00 178.16 176.22 1rqh h ASP 197 N -0.12 0.57 -0.17 -2.11 3.32 -0.59 -0.65 116.42 116.67 1rqh h ASP 197 Ca -0.01 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 1rqh h ASP 197 Cb 0.11 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rqh h ASP 197 CO 0.01 0.55 -0.07 0.40 -1.72 0.00 0.00 179.24 178.41 1rqh h ILE 198 N 0.55 1.31 -0.20 0.35 2.04 -0.75 -0.79 117.51 120.02 1rqh h ILE 198 Ca 0.15 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1rqh h ILE 198 Cb 0.14 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1rqh h ILE 198 CO -0.02 0.33 0.12 0.40 0.00 0.00 0.00 178.15 178.98 1rqh h ILE 199 N 0.03 1.09 -0.84 -0.67 1.08 -1.27 -1.52 117.51 115.41 1rqh h ILE 199 Ca 0.04 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 1rqh h ILE 199 Cb 0.54 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1rqh h ILE 199 CO 0.02 0.09 0.44 0.50 -0.69 0.00 0.00 178.15 178.52 1rqh h LYS 200 N 0.24 1.19 -0.43 2.37 1.63 -1.12 -0.58 116.57 119.86 1rqh h LYS 200 Ca 0.07 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 1rqh h LYS 200 Cb 0.04 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1rqh h LYS 200 CO -0.01 0.89 -0.12 0.00 -3.45 0.00 0.00 179.45 176.76 1rqh h ALA 201 N 1.24 0.99 -0.26 5.00 0.00 -0.89 0.23 119.26 125.57 1rqh h ALA 201 Ca 0.29 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1rqh h ALA 201 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rqh h ALA 201 CO -0.04 0.60 -0.37 0.82 0.00 0.00 0.00 179.25 180.26 1rqh h ILE 202 N 0.70 1.31 -0.64 0.00 2.04 -0.83 -0.97 117.51 119.12 1rqh h ILE 202 Ca 0.12 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 1rqh h ILE 202 Cb 0.60 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1rqh h ILE 202 CO 0.04 0.50 0.08 0.11 0.00 0.00 0.00 178.15 178.88 1rqh h LYS 203 N 0.43 1.08 -0.23 2.37 1.79 -0.89 -0.76 116.57 120.37 1rqh h LYS 203 Ca 0.03 -0.30 -0.15 0.00 -2.18 0.00 0.00 60.65 58.06 1rqh h LYS 203 Cb 0.96 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1rqh h LYS 203 CO 0.09 1.00 -0.46 -0.44 -1.08 0.00 0.00 179.45 178.56 1rqh h ASP 204 N 1.00 0.63 0.13 0.86 3.32 -0.47 -0.46 116.42 121.43 1rqh h ASP 204 Ca 0.19 -0.30 -0.20 0.00 0.02 0.00 0.00 57.03 56.74 1rqh h ASP 204 Cb 0.46 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.86 1rqh h ASP 204 CO 0.02 1.00 -0.87 0.74 -1.72 0.00 0.00 179.24 178.41 1rqh h THR 205 N 0.47 1.47 -0.01 0.35 2.02 -0.99 -3.37 112.91 112.84 1rqh h THR 205 Ca 0.03 -2.48 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1rqh h THR 205 Cb 0.98 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 1rqh h THR 205 CO 0.09 0.71 -0.20 -1.22 0.37 0.00 0.00 175.52 175.27 1rqh n TYR 206 N -4.09 0.00 0.00 3.16 4.02 -0.31 -5.09 117.16 114.86 1rqh n TYR 206 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1rqh n TYR 206 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1rqh n TYR 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rqh n GLY 207 N 1.01 2.59 0.29 2.72 0.00 -0.18 -4.64 105.19 106.98 1rqh n GLY 207 Ca 0.07 -1.78 0.18 0.00 0.00 0.00 0.00 46.02 44.48 1rqh n GLY 207 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1rqh h GLN 208 N 0.00 0.00 0.00 1.61 1.08 -1.92 -1.88 115.11 114.00 1rqh h GLN 208 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1rqh h GLN 208 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1rqh h GLN 208 CO 0.00 0.04 0.00 0.36 -0.95 0.00 0.00 178.83 178.28 1rqh n LYS 209 N -3.26 0.13 -2.02 1.46 2.85 -1.26 -4.70 118.16 111.36 1rqh n LYS 209 Ca -0.01 0.30 -0.43 0.00 -1.05 0.00 0.00 58.31 57.12 1rqh n LYS 209 Cb 0.21 -1.72 -0.03 0.00 -0.65 0.00 0.00 35.03 32.84 1rqh n LYS 209 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1rqh s THR 210 N -3.16 3.57 -0.06 0.58 2.01 -0.71 -4.96 115.64 112.91 1rqh s THR 210 Ca 0.07 0.66 -0.28 0.00 0.31 0.00 0.00 61.69 62.45 1rqh s THR 210 Cb 0.11 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 1rqh s THR 210 CO 0.40 -0.18 0.91 -1.58 -0.69 0.00 0.00 174.62 173.48 1rqh s GLN 211 N 4.59 4.47 -0.07 4.92 0.74 -1.26 -4.93 119.66 128.11 1rqh s GLN 211 Ca 0.75 1.25 0.02 0.00 0.05 0.00 0.00 55.36 57.44 1rqh s GLN 211 Cb -0.29 -3.49 0.01 0.00 1.10 0.00 0.00 33.01 30.34 1rqh s GLN 211 CO 0.30 -0.13 -0.14 0.42 -0.55 0.00 0.00 175.29 175.20 1rqh s ILE 212 N 1.36 1.26 -0.16 -2.34 1.01 -1.26 -0.06 121.20 121.01 1rqh s ILE 212 Ca 0.46 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 1rqh s ILE 212 Cb -0.19 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1rqh s ILE 212 CO 0.22 0.38 -0.07 0.20 0.00 0.00 0.00 174.94 175.67 1rqh s ASN 213 N 0.69 4.41 -0.21 3.58 0.02 0.17 -2.17 114.94 121.42 1rqh s ASN 213 Ca -0.14 -0.25 -0.09 0.00 -1.02 0.00 0.00 52.86 51.36 1rqh s ASN 213 Cb -0.16 -1.71 -0.04 0.00 0.02 0.00 0.00 41.25 39.36 1rqh s ASN 213 CO 0.04 0.13 0.10 -0.22 0.02 0.00 0.00 177.10 177.16 1rqh s LEU 214 N 0.59 3.87 -0.33 0.60 2.96 0.91 -1.17 118.68 126.13 1rqh s LEU 214 Ca -0.05 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1rqh s LEU 214 Cb -0.15 -2.01 0.08 0.00 0.50 0.00 0.00 46.19 44.61 1rqh s LEU 214 CO 0.03 0.10 0.03 -2.28 -1.32 0.00 0.00 176.35 172.91 1rqh s HIS 215 N 0.81 3.50 -0.05 5.38 5.65 -0.48 -0.94 115.29 129.16 1rqh s HIS 215 Ca 0.05 -2.49 0.05 0.00 0.25 0.00 0.00 55.06 52.93 1rqh s HIS 215 Cb -0.13 -2.57 -0.01 0.00 -1.18 0.00 0.00 32.58 28.69 1rqh s HIS 215 CO 0.02 -0.91 -0.21 0.00 -0.65 0.00 0.00 174.74 172.99 1rqh s HIS 217 N -0.08 2.95 -0.67 0.00 3.76 -1.01 -4.32 115.29 115.93 1rqh s HIS 217 Ca -0.03 0.58 0.12 0.00 -0.15 0.00 0.00 55.06 55.58 1rqh s HIS 217 Cb -0.13 -3.29 0.36 0.00 1.11 0.00 0.00 32.58 30.63 1rqh s HIS 217 CO 0.03 -1.52 1.29 -1.13 -0.85 0.00 0.00 174.74 172.56 1rqh n SER 218 N -3.06 3.16 -0.28 1.40 3.41 0.02 -4.44 113.62 113.84 1rqh n SER 218 Ca 0.08 -2.30 0.08 0.00 -0.26 0.00 0.00 58.87 56.47 1rqh n SER 218 Cb 0.60 -0.31 0.21 0.00 -0.26 0.00 0.00 64.21 64.45 1rqh n SER 218 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1rqh h THR 219 N 1.87 0.31 -0.00 6.66 2.02 -1.48 0.28 112.91 122.57 1rqh h THR 219 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1rqh h THR 219 Cb 0.93 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1rqh h THR 219 CO 0.06 0.02 -0.41 0.35 0.37 0.00 0.00 175.52 175.92 1rqh n THR 220 N -5.32 0.00 -1.01 3.16 -2.24 -1.25 -1.37 114.28 106.25 1rqh n THR 220 Ca 0.17 -0.03 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1rqh n THR 220 Cb 0.56 0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1rqh n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqh n GLY 221 N 1.46 0.44 0.12 3.38 0.00 0.09 -4.58 105.19 106.10 1rqh n GLY 221 Ca 0.07 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.01 1rqh n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rqh n VAL 222 N -2.83 0.00 0.37 1.61 0.24 -1.26 -4.74 118.33 111.71 1rqh n VAL 222 Ca -0.00 -0.40 0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1rqh n VAL 222 Cb 0.09 1.06 0.33 0.00 -1.47 0.00 0.00 33.84 33.86 1rqh n VAL 222 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1rqh h THR 223 N 0.59 0.00 0.00 3.34 1.35 -1.83 -2.87 112.91 113.49 1rqh h THR 223 Ca 0.00 -0.72 -0.10 0.00 -0.55 0.00 0.00 66.41 65.05 1rqh h THR 223 Cb 0.22 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1rqh h THR 223 CO 0.00 0.00 -0.45 -0.08 -0.25 0.00 0.00 175.52 174.74 1rqh h GLU 224 N 0.00 0.00 -0.12 4.72 4.81 -1.91 0.10 114.58 122.18 1rqh h GLU 224 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1rqh h GLU 224 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1rqh h GLU 224 CO 0.00 0.45 -0.54 0.28 -0.73 0.00 0.00 179.01 178.47 1rqh h VAL 225 N 0.00 1.35 -0.65 0.32 2.07 -1.87 -2.35 116.25 115.12 1rqh h VAL 225 Ca -0.00 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 1rqh h VAL 225 Cb 0.87 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1rqh h VAL 225 CO 0.06 0.55 0.09 0.28 0.02 0.00 0.00 177.57 178.57 1rqh h SER 226 N 0.28 1.04 -0.66 0.57 0.02 -1.16 -1.71 113.55 111.93 1rqh h SER 226 Ca 0.01 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1rqh h SER 226 Cb 1.04 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1rqh h SER 226 CO 0.09 1.04 0.43 -0.07 -1.14 0.00 0.00 176.83 177.18 1rqh h LEU 227 N 1.01 0.76 -0.50 5.07 4.07 -0.53 0.30 115.31 125.50 1rqh h LEU 227 Ca 0.20 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1rqh h LEU 227 Cb 0.45 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 1rqh h LEU 227 CO 0.01 0.55 0.24 -0.03 -1.08 0.00 0.00 178.44 178.14 1rqh h MET 228 N 0.89 0.72 -0.55 1.13 4.05 -1.03 -0.33 114.93 119.80 1rqh h MET 228 Ca 0.24 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1rqh h MET 228 Cb -0.10 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1rqh h MET 228 CO -0.05 0.60 0.06 0.87 0.23 0.00 0.00 176.91 178.62 1rqh h LYS 229 N 0.66 0.90 -0.43 0.39 1.79 -0.83 -0.23 116.57 118.82 1rqh h LYS 229 Ca 0.17 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 1rqh h LYS 229 Cb 0.12 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1rqh h LYS 229 CO -0.02 0.85 -0.04 0.00 -1.08 0.00 0.00 179.45 179.16 1rqh h ALA 230 N 1.22 1.14 -0.35 3.86 0.00 0.04 -0.45 119.26 124.71 1rqh h ALA 230 Ca 0.17 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1rqh h ALA 230 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rqh h ALA 230 CO 0.01 0.55 -0.39 0.82 0.00 0.00 0.00 179.25 180.24 1rqh h ILE 231 N 0.66 1.28 0.00 0.00 2.04 -0.45 0.29 117.51 121.34 1rqh h ILE 231 Ca 0.13 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 1rqh h ILE 231 Cb 0.47 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1rqh h ILE 231 CO 0.02 0.52 -0.24 -0.33 0.00 0.00 0.00 178.15 178.12 1rqh h GLU 232 N 0.70 0.00 -0.00 2.37 5.08 -0.67 -1.23 114.58 120.83 1rqh h GLU 232 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1rqh h GLU 232 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1rqh h GLU 232 CO 0.09 0.24 -0.06 0.00 -1.00 0.00 0.00 179.01 178.29 1rqh n ALA 233 N -2.49 2.51 0.00 3.43 0.00 -0.21 -0.26 120.51 123.48 1rqh n ALA 233 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1rqh n ALA 233 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1rqh n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqh n GLY 234 N 1.45 1.14 3.75 0.00 0.00 -0.46 -4.28 105.19 106.79 1rqh n GLY 234 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1rqh n GLY 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rqh n VAL 235 N -1.62 2.99 0.08 1.61 3.14 -0.01 -4.93 118.33 119.58 1rqh n VAL 235 Ca 0.00 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.65 1rqh n VAL 235 Cb 0.00 -1.75 -0.15 0.00 -1.06 0.00 0.00 33.84 30.88 1rqh n VAL 235 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1rqh h ASP 236 N 2.04 0.62 -4.27 6.55 3.32 -1.78 -3.45 116.42 119.46 1rqh h ASP 236 Ca -0.50 -0.93 -0.19 0.00 0.02 0.00 0.00 57.03 55.43 1rqh h ASP 236 Cb 1.28 -0.20 -0.25 0.00 0.22 0.00 0.00 39.33 40.38 1rqh h ASP 236 CO 0.60 1.78 -0.61 -0.69 -1.72 0.00 0.00 179.24 178.59 1rqh s VAL 237 N -2.58 0.04 0.02 -1.35 1.01 -1.04 -1.11 120.40 115.39 1rqh s VAL 237 Ca -0.16 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1rqh s VAL 237 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1rqh s VAL 237 CO 0.86 -0.19 -0.15 0.68 0.00 0.00 0.00 175.10 176.30 1rqh s VAL 238 N -0.58 1.22 -0.05 2.92 -7.23 -0.80 -0.06 120.40 115.83 1rqh s VAL 238 Ca -0.06 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 1rqh s VAL 238 Cb -0.04 -1.06 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1rqh s VAL 238 CO 0.00 0.18 0.44 -1.81 -0.31 0.00 0.00 175.10 173.59 1rqh s ASP 239 N -0.80 6.76 0.19 4.85 1.11 -0.11 -1.94 116.67 126.73 1rqh s ASP 239 Ca 0.04 0.90 -0.04 0.00 0.18 0.00 0.00 52.55 53.63 1rqh s ASP 239 Cb -0.07 -2.27 -0.03 0.00 1.07 0.00 0.00 42.92 41.62 1rqh s ASP 239 CO 0.01 0.19 0.19 0.42 1.18 0.00 0.00 175.17 177.16 1rqh s THR 240 N -0.37 0.03 -0.04 -1.27 -4.23 -0.47 -4.57 115.64 104.71 1rqh s THR 240 Ca 0.24 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1rqh s THR 240 Cb -0.16 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.40 1rqh s THR 240 CO 0.12 -0.13 -0.17 0.00 -0.54 0.00 0.00 174.62 173.90 1rqh s ALA 241 N -4.09 1.50 0.25 3.99 0.00 -0.79 -0.99 121.76 121.62 1rqh s ALA 241 Ca 0.31 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 1rqh s ALA 241 Cb 0.05 -0.51 -0.15 0.00 0.00 0.00 0.00 23.12 22.51 1rqh s ALA 241 CO 0.08 0.26 0.74 1.51 0.00 0.00 0.00 175.76 178.36 1rqh n ILE 242 N 3.18 1.98 -0.34 0.00 0.13 -1.26 -1.07 119.36 121.99 1rqh n ILE 242 Ca -0.18 -0.50 0.22 0.00 -1.10 0.00 0.00 62.75 61.19 1rqh n ILE 242 Cb 0.53 -0.47 0.47 0.00 -0.84 0.00 0.00 39.64 39.33 1rqh n ILE 242 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1rqh h SER 243 N 1.44 0.52 0.34 9.51 4.64 -1.93 0.76 113.55 128.83 1rqh h SER 243 Ca -0.34 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1rqh h SER 243 Cb 1.39 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1rqh h SER 243 CO 0.58 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 175.06 1rqh n SER 244 N -4.76 0.00 -2.65 4.97 3.41 -1.26 -3.24 113.62 110.09 1rqh n SER 244 Ca 0.27 -0.17 -0.15 0.00 -0.26 0.00 0.00 58.87 58.56 1rqh n SER 244 Cb 0.88 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 1rqh n SER 244 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1rqh n MET 245 N -1.23 1.83 -4.34 4.33 2.81 0.26 -4.73 117.12 116.05 1rqh n MET 245 Ca 0.12 -3.66 -0.20 0.00 -1.81 0.00 0.00 57.70 52.16 1rqh n MET 245 Cb 0.16 -1.58 -0.09 0.00 -0.71 0.00 0.00 33.22 31.00 1rqh n MET 245 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1rqh s SER 246 N -3.21 1.68 0.14 7.83 1.04 -1.20 -4.60 113.70 115.38 1rqh s SER 246 Ca 0.34 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 55.16 1rqh s SER 246 Cb 0.43 0.44 0.00 0.00 0.10 0.00 0.00 66.02 67.00 1rqh s SER 246 CO -0.04 -0.93 0.00 0.18 0.98 0.00 0.00 173.24 173.43 1rqh n LEU 247 N -0.62 0.00 0.00 2.42 4.77 0.77 -4.84 117.00 119.49 1rqh n LEU 247 Ca 0.02 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1rqh n LEU 247 Cb 0.64 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1rqh n LEU 247 CO 0.34 -0.68 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1rqh n GLY 248 N -1.37 1.89 0.00 -0.72 0.00 -1.20 -1.33 105.19 102.46 1rqh n GLY 248 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1rqh n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rqh n PRO 249 N 8.31 0.67 0.00 1.61 -0.04 -1.26 -1.55 135.00 142.74 1rqh n PRO 249 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rqh n PRO 249 Cb 0.00 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1rqh n PRO 249 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rqh n GLY 250 N 0.25 0.96 3.45 0.55 0.00 -0.45 -4.67 105.19 105.28 1rqh n GLY 250 Ca 0.07 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1rqh n GLY 250 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rqh s HIS 251 N 1.39 1.77 0.48 1.61 3.76 -1.26 -0.80 115.29 122.24 1rqh s HIS 251 Ca 0.00 -1.25 -0.22 0.00 -0.15 0.00 0.00 55.06 53.44 1rqh s HIS 251 Cb 0.00 -1.09 -0.07 0.00 1.11 0.00 0.00 32.58 32.52 1rqh s HIS 251 CO 0.00 -0.31 1.11 -0.80 -0.85 0.00 0.00 174.74 173.89 1rqh s ASN 252 N -3.52 6.18 0.15 1.40 0.01 -1.26 -0.17 114.94 117.73 1rqh s ASN 252 Ca 0.29 2.16 -0.31 0.00 -0.71 0.00 0.00 52.86 54.29 1rqh s ASN 252 Cb 0.04 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 39.03 1rqh s ASN 252 CO 0.16 -0.90 1.39 -2.84 -1.51 0.00 0.00 177.10 173.39 1rqh s PRO 253 N -2.92 4.32 0.13 -0.60 0.02 -1.26 -1.89 135.00 132.81 1rqh s PRO 253 Ca 0.66 2.11 -0.26 0.00 0.02 0.00 0.00 61.00 63.53 1rqh s PRO 253 Cb -0.24 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 1rqh s PRO 253 CO 0.29 -0.40 1.63 1.15 -0.33 0.00 0.00 177.00 179.33 1rqh h THR 254 N 4.05 0.37 -0.81 0.99 2.02 -1.39 -0.43 112.91 117.71 1rqh h THR 254 Ca -0.43 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1rqh h THR 254 Cb 1.21 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1rqh h THR 254 CO 0.84 0.00 0.39 -0.33 0.37 0.00 0.00 175.52 176.79 1rqh h GLU 255 N -0.41 1.16 -0.32 6.66 3.07 -1.93 -1.59 114.58 121.23 1rqh h GLU 255 Ca 0.07 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 1rqh h GLU 255 Cb 0.51 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1rqh h GLU 255 CO -0.26 0.89 0.10 0.77 -1.40 0.00 0.00 179.01 179.11 1rqh h SER 256 N 1.15 0.46 -0.46 1.42 0.02 -1.83 0.91 113.55 115.22 1rqh h SER 256 Ca 0.28 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1rqh h SER 256 Cb 0.11 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1rqh h SER 256 CO -0.04 0.54 0.10 0.58 -1.14 0.00 0.00 176.83 176.87 1rqh h VAL 257 N 0.36 1.23 -0.23 2.27 2.07 -0.83 -0.13 116.25 120.99 1rqh h VAL 257 Ca 0.10 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.67 1rqh h VAL 257 Cb 0.24 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1rqh h VAL 257 CO -0.00 0.32 -0.22 0.00 0.02 0.00 0.00 177.57 177.68 1rqh h ALA 258 N 1.32 0.33 -0.21 1.67 0.00 -1.03 -3.24 119.26 118.10 1rqh h ALA 258 Ca 0.17 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1rqh h ALA 258 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rqh h ALA 258 CO 0.00 0.28 -0.35 0.93 0.00 0.00 0.00 179.25 180.12 1rqh h GLU 259 N 0.24 0.45 0.00 0.00 4.39 -0.56 -3.15 114.58 115.96 1rqh h GLU 259 Ca 0.04 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1rqh h GLU 259 Cb 0.77 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1rqh h GLU 259 CO 0.06 0.74 0.00 0.00 -1.16 0.00 0.00 179.01 178.64 1rqh n MET 260 N -4.06 0.14 0.01 2.33 0.00 -0.08 -2.62 117.12 112.84 1rqh n MET 260 Ca -0.01 0.49 0.12 0.00 0.00 0.00 0.00 57.70 58.30 1rqh n MET 260 Cb 0.46 -1.84 0.26 0.00 0.00 0.00 0.00 33.22 32.11 1rqh n MET 260 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1rqh n LEU 261 N -2.12 0.50 -4.67 3.17 4.77 -1.19 -4.89 117.00 112.57 1rqh n LEU 261 Ca 0.01 0.07 -0.48 0.00 -0.03 0.00 0.00 56.01 55.58 1rqh n LEU 261 Cb 0.14 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1rqh n LEU 261 CO 0.14 0.09 1.30 1.21 -1.33 0.00 0.00 177.39 178.80 1rqh n GLU 262 N -1.61 2.01 -0.36 3.23 2.13 -1.08 -1.23 120.64 123.73 1rqh n GLU 262 Ca 0.05 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1rqh n GLU 262 Cb 0.35 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.55 1rqh n GLU 262 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqh n GLY 263 N 3.80 1.61 0.07 8.31 0.00 -1.26 -4.90 105.19 112.83 1rqh n GLY 263 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1rqh n GLY 263 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqh n THR 264 N -2.00 0.41 0.00 2.61 -2.24 -0.36 -4.91 114.28 107.78 1rqh n THR 264 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1rqh n THR 264 Cb 0.00 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 1rqh n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqh n GLY 265 N 1.33 2.93 3.91 3.38 0.00 -1.26 -4.94 105.19 110.54 1rqh n GLY 265 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1rqh n GLY 265 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqh s TYR 266 N -2.73 3.49 0.15 1.61 1.51 -1.26 -2.44 117.35 117.69 1rqh s TYR 266 Ca 0.00 0.40 -0.19 0.00 -1.01 0.00 0.00 57.07 56.26 1rqh s TYR 266 Cb 0.00 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 40.02 1rqh s TYR 266 CO 0.00 0.48 0.51 -0.08 -1.11 0.00 0.00 175.55 175.35 1rqh s THR 267 N -1.65 0.03 0.25 -0.71 -1.32 -0.88 -4.51 115.64 106.85 1rqh s THR 267 Ca 0.38 -0.38 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 1rqh s THR 267 Cb -0.12 -1.18 -0.05 0.00 -1.51 0.00 0.00 72.50 69.64 1rqh s THR 267 CO 0.27 -0.15 -0.13 0.42 -2.21 0.00 0.00 174.62 172.82 1rqh s THR 268 N -3.80 2.88 -0.60 5.08 -4.23 -1.26 0.41 115.64 114.12 1rqh s THR 268 Ca 0.03 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 1rqh s THR 268 Cb 0.00 -2.49 0.38 0.00 1.34 0.00 0.00 72.50 71.73 1rqh s THR 268 CO -0.10 -0.31 1.34 -3.20 -0.54 0.00 0.00 174.62 171.81 1rqh n ASN 269 N -0.47 5.52 -4.84 3.99 5.15 -1.26 -4.97 115.26 118.37 1rqh n ASN 269 Ca -0.07 -3.74 -0.34 0.00 -0.60 0.00 0.00 54.58 49.83 1rqh n ASN 269 Cb 0.58 -0.67 -0.06 0.00 -0.53 0.00 0.00 39.78 39.10 1rqh n ASN 269 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1rqh s LEU 270 N -3.71 4.24 -0.48 1.20 1.43 -1.26 -4.63 118.68 115.46 1rqh s LEU 270 Ca 0.48 1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 54.52 1rqh s LEU 270 Cb 0.37 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.99 1rqh s LEU 270 CO -0.23 -0.03 0.89 -0.62 0.23 0.00 0.00 176.35 176.60 1rqh s ASP 271 N -1.97 6.43 0.46 2.29 -1.08 0.20 -4.93 116.67 118.07 1rqh s ASP 271 Ca 0.45 -0.07 0.12 0.00 -0.52 0.00 0.00 52.55 52.52 1rqh s ASP 271 Cb -0.13 -2.43 1.06 0.00 -1.46 0.00 0.00 42.92 39.96 1rqh s ASP 271 CO 0.20 -1.06 2.10 1.88 0.52 0.00 0.00 175.17 178.80 1rqh h TYR 272 N 9.12 0.25 -0.28 -5.34 -1.99 -1.96 -1.16 116.97 115.60 1rqh h TYR 272 Ca -0.25 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.42 1rqh h TYR 272 Cb 1.08 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.72 1rqh h TYR 272 CO 0.86 0.16 -0.07 -0.44 -0.00 0.00 0.00 178.16 178.67 1rqh h ASP 273 N 0.26 0.55 -0.76 3.88 3.45 -1.99 -0.70 116.42 121.11 1rqh h ASP 273 Ca 0.07 -0.37 -0.03 0.00 0.43 0.00 0.00 57.03 57.13 1rqh h ASP 273 Cb -0.02 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.57 1rqh h ASP 273 CO -0.01 0.80 0.35 0.03 -1.57 0.00 0.00 179.24 178.83 1rqh h ARG 274 N 0.31 1.12 -0.90 3.56 2.47 -1.72 -2.35 114.38 116.86 1rqh h ARG 274 Ca 0.07 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1rqh h ARG 274 Cb 0.56 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 1rqh h ARG 274 CO 0.03 0.88 0.53 -0.07 0.56 0.00 0.00 179.97 181.90 1rqh h LEU 275 N 1.09 1.10 -0.89 3.04 3.38 -1.03 -1.46 115.31 120.53 1rqh h LEU 275 Ca 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1rqh h LEU 275 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1rqh h LEU 275 CO -0.03 0.85 0.51 -0.74 0.09 0.00 0.00 178.44 179.12 1rqh h HIS 276 N 1.25 1.20 -0.44 1.13 2.76 -0.66 0.15 115.15 120.55 1rqh h HIS 276 Ca 0.32 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.34 1rqh h HIS 276 Cb -0.03 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.53 1rqh h HIS 276 CO 0.00 0.82 -0.24 0.87 -1.30 0.00 0.00 177.93 178.08 1rqh h LYS 277 N 1.23 0.94 -0.42 5.26 1.57 -0.90 -1.22 116.57 123.03 1rqh h LYS 277 Ca 0.32 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1rqh h LYS 277 Cb -0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1rqh h LYS 277 CO -0.05 1.08 0.04 0.82 -0.57 0.00 0.00 179.45 180.77 1rqh h ILE 278 N 0.77 1.25 -0.08 1.86 2.04 -0.89 -0.80 117.51 121.65 1rqh h ILE 278 Ca 0.09 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1rqh h ILE 278 Cb 0.82 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1rqh h ILE 278 CO 0.07 0.32 -0.38 -0.09 0.00 0.00 0.00 178.15 178.07 1rqh h ARG 279 N 0.55 -0.40 -0.18 2.37 2.43 -0.56 -2.32 114.38 116.27 1rqh h ARG 279 Ca 0.12 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1rqh h ARG 279 Cb 0.41 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1rqh h ARG 279 CO 0.01 -0.27 0.10 -0.44 -1.51 0.00 0.00 179.97 177.86 1rqh h ASP 280 N -0.41 0.21 0.12 -3.80 3.32 -1.07 -0.04 116.42 114.74 1rqh h ASP 280 Ca 0.02 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1rqh h ASP 280 Cb 0.48 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1rqh h ASP 280 CO -0.30 0.18 -0.08 -0.74 -1.72 0.00 0.00 179.24 176.58 1rqh h HIS 281 N 0.25 -0.21 0.00 4.55 2.76 -0.68 -2.49 115.15 119.32 1rqh h HIS 281 Ca 0.07 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.12 1rqh h HIS 281 Cb 0.01 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1rqh h HIS 281 CO 0.00 -0.13 -0.55 0.74 -1.30 0.00 0.00 177.93 176.69 1rqh h PHE 282 N -0.20 0.00 -0.27 5.26 -1.00 -1.17 -3.00 116.94 116.55 1rqh h PHE 282 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1rqh h PHE 282 Cb 0.18 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1rqh h PHE 282 CO -0.09 0.55 0.00 -0.22 -1.61 0.00 0.00 178.31 176.94 1rqh h LYS 283 N 0.00 0.41 -0.00 1.51 3.64 -0.80 0.28 116.57 121.60 1rqh h LYS 283 Ca -0.01 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1rqh h LYS 283 Cb 1.19 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1rqh h LYS 283 CO 0.07 0.43 -0.77 0.00 -2.27 0.00 0.00 179.45 176.91 1rqh h ALA 284 N 1.62 0.73 0.02 5.00 0.00 -1.32 -3.33 119.26 121.98 1rqh h ALA 284 Ca 0.09 -0.70 -0.32 0.00 0.00 0.00 0.00 54.91 53.98 1rqh h ALA 284 Cb 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1rqh h ALA 284 CO 0.01 0.95 -1.87 -0.89 0.00 0.00 0.00 179.25 177.45 1rqh n ILE 285 N -3.63 1.62 -0.30 0.00 5.41 -0.84 -4.46 119.36 117.16 1rqh n ILE 285 Ca -0.01 -0.77 0.05 0.00 1.00 0.00 0.00 62.75 63.02 1rqh n ILE 285 Cb 0.74 -1.12 0.20 0.00 -0.71 0.00 0.00 39.64 38.75 1rqh n ILE 285 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1rqh h ARG 286 N 0.01 0.73 -0.75 0.38 2.43 -0.58 -2.02 114.38 114.59 1rqh h ARG 286 Ca -0.35 -0.04 0.22 0.00 -0.81 0.00 0.00 59.98 58.99 1rqh h ARG 286 Cb 2.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 31.40 1rqh h ARG 286 CO 0.07 0.49 0.60 -1.35 -1.51 0.00 0.00 179.97 178.27 1rqh h PRO 287 N 0.76 0.00 0.00 0.20 0.11 -1.78 0.30 132.00 131.58 1rqh h PRO 287 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1rqh h PRO 287 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1rqh h PRO 287 CO -0.29 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.13 1rqh n LYS 288 N -4.06 0.14 -0.67 1.05 5.02 -0.76 -2.42 118.16 116.46 1rqh n LYS 288 Ca 0.15 0.46 0.06 0.00 -2.02 0.00 0.00 58.31 56.96 1rqh n LYS 288 Cb 0.88 -1.82 0.30 0.00 -0.02 0.00 0.00 35.03 34.37 1rqh n LYS 288 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rqh n TYR 289 N -2.10 1.47 0.09 2.13 4.02 0.09 -0.67 117.16 122.20 1rqh n TYR 289 Ca 0.01 -0.92 0.12 0.00 -0.01 0.00 0.00 57.90 57.10 1rqh n TYR 289 Cb 0.16 -0.43 0.60 0.00 -0.02 0.00 0.00 39.34 39.65 1rqh n TYR 289 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1rqh h LYS 290 N 2.48 0.14 0.00 -0.72 2.10 -1.61 -0.21 116.57 118.74 1rqh h LYS 290 Ca 0.05 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1rqh h LYS 290 Cb 1.73 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1rqh h LYS 290 CO 0.38 0.09 0.00 1.63 -2.00 0.00 0.00 179.45 179.55 1rqh n LYS 291 N -4.47 0.00 -0.06 0.07 4.76 -1.26 -2.35 118.16 114.85 1rqh n LYS 291 Ca 0.04 0.33 0.02 0.00 -2.87 0.00 0.00 58.31 55.83 1rqh n LYS 291 Cb 0.29 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.03 1rqh n LYS 291 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1rqh n PHE 292 N -1.50 0.15 -2.76 2.13 3.01 -0.10 -5.04 117.46 113.36 1rqh n PHE 292 Ca 0.02 -0.44 -0.32 0.00 1.01 0.00 0.00 57.45 57.72 1rqh n PHE 292 Cb 0.12 -0.04 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 1rqh n PHE 292 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1rqh s GLU 293 N -0.93 4.06 0.60 -1.08 0.41 -0.99 -4.11 118.70 116.67 1rqh s GLU 293 Ca 0.08 0.92 -0.07 0.00 -0.41 0.00 0.00 54.97 55.49 1rqh s GLU 293 Cb 0.04 -2.23 0.01 0.00 -1.78 0.00 0.00 34.13 30.17 1rqh s GLU 293 CO 0.06 -0.07 0.93 -1.12 -0.49 0.00 0.00 175.26 174.57 1rqh s SER 294 N -2.57 5.58 -0.15 -0.19 0.01 -1.25 -5.03 113.70 110.09 1rqh s SER 294 Ca 0.58 0.77 0.18 0.00 1.31 0.00 0.00 55.95 58.80 1rqh s SER 294 Cb -0.10 -1.74 0.36 0.00 0.21 0.00 0.00 66.02 64.75 1rqh s SER 294 CO 0.21 -1.10 1.23 0.29 0.41 0.00 0.00 173.24 174.28 1rqh n LYS 295 N -2.64 1.69 -3.81 12.44 5.02 -1.26 -4.96 118.16 124.65 1rqh n LYS 295 Ca 0.05 -2.70 -0.24 0.00 -2.02 0.00 0.00 58.31 53.39 1rqh n LYS 295 Cb 0.57 -1.60 -0.17 0.00 -0.02 0.00 0.00 35.03 33.81 1rqh n LYS 295 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rqh s THR 296 N -2.90 0.58 0.03 -0.18 2.01 -1.26 -5.02 115.64 108.90 1rqh s THR 296 Ca 0.35 -0.02 -0.02 0.00 0.31 0.00 0.00 61.69 62.31 1rqh s THR 296 Cb 0.30 -0.70 -0.27 0.00 0.01 0.00 0.00 72.50 71.84 1rqh s THR 296 CO 0.04 0.28 0.95 -0.07 -0.69 0.00 0.00 174.62 175.13 1rqh h LEU 297 N 8.28 0.36 -7.53 4.42 3.38 -1.93 -3.39 115.31 118.90 1rqh h LEU 297 Ca -0.23 -0.47 -0.28 0.00 0.09 0.00 0.00 57.88 57.00 1rqh h LEU 297 Cb 1.13 -0.12 -0.32 0.00 0.09 0.00 0.00 40.66 41.43 1rqh h LEU 297 CO 0.31 1.38 -0.70 -0.69 0.09 0.00 0.00 178.44 178.83 1rqh s VAL 298 N -2.63 -0.05 -0.21 1.22 1.01 -1.26 -3.24 120.40 115.24 1rqh s VAL 298 Ca -0.07 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1rqh s VAL 298 Cb 0.07 -0.11 0.11 0.00 0.00 0.00 0.00 36.38 36.45 1rqh s VAL 298 CO 0.86 0.07 0.28 -0.62 0.00 0.00 0.00 175.10 175.69 1rqh s ASP 299 N 0.91 0.95 0.00 3.32 -1.08 -0.47 -5.01 116.67 115.29 1rqh s ASP 299 Ca -0.07 -0.03 0.23 0.00 -0.52 0.00 0.00 52.55 52.15 1rqh s ASP 299 Cb -0.10 0.65 0.32 0.00 -1.46 0.00 0.00 42.92 42.32 1rqh s ASP 299 CO -0.03 -0.31 1.32 0.35 0.52 0.00 0.00 175.17 177.02 1rqh n THR 300 N 5.34 0.29 0.13 1.71 -2.24 -1.26 -3.96 114.28 114.29 1rqh n THR 300 Ca -0.05 -0.65 0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1rqh n THR 300 Cb 0.50 1.20 0.70 0.00 -2.10 0.00 0.00 70.33 70.63 1rqh n THR 300 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1rqh h SER 301 N 4.47 0.00 0.13 3.42 4.64 -1.95 -1.50 113.55 122.76 1rqh h SER 301 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1rqh h SER 301 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1rqh h SER 301 CO 0.00 0.00 -0.05 -0.29 -0.87 0.00 0.00 176.83 175.62 1rqh h ILE 302 N 0.00 0.61 0.00 0.95 2.10 -1.79 -0.44 117.51 118.94 1rqh h ILE 302 Ca 0.13 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1rqh h ILE 302 Cb 0.55 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 1rqh h ILE 302 CO -0.00 0.05 0.00 -0.26 -1.08 0.00 0.00 178.15 176.86 1rqh h PHE 303 N 0.00 0.00 0.00 2.19 0.05 -1.63 0.12 116.94 117.67 1rqh h PHE 303 Ca -0.00 0.00 -0.25 0.00 3.82 0.00 0.00 57.97 61.54 1rqh h PHE 303 Cb 0.13 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.04 1rqh h PHE 303 CO 0.00 0.00 -1.93 1.17 -0.18 0.00 0.00 178.31 177.37 1rqh n LYS 304 N -2.75 0.54 0.05 1.51 4.81 -0.29 -4.73 118.16 117.31 1rqh n LYS 304 Ca -0.00 0.09 0.11 0.00 -0.87 0.00 0.00 58.31 57.63 1rqh n LYS 304 Cb 0.17 -1.33 -0.06 0.00 0.02 0.00 0.00 35.03 33.84 1rqh n LYS 304 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1rqh n SER 305 N -2.94 0.52 0.00 3.14 3.41 -0.53 -4.95 113.62 112.27 1rqh n SER 305 Ca -0.28 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1rqh n SER 305 Cb 0.82 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 1rqh n SER 305 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rqh n GLN 306 N -2.42 -0.28 -3.74 4.33 6.02 0.40 -4.88 117.38 116.81 1rqh n GLN 306 Ca -0.01 0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.68 1rqh n GLN 306 Cb 0.54 -3.66 -0.12 0.00 1.02 0.00 0.00 30.24 28.02 1rqh n GLN 306 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1rqh s ILE 307 N -2.20 4.52 0.31 5.09 1.01 -1.26 -4.96 121.20 123.71 1rqh s ILE 307 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 1rqh s ILE 307 Cb 0.00 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 1rqh s ILE 307 CO 0.00 0.33 1.24 -2.84 0.00 0.00 0.00 174.94 173.67 1rqh s PRO 308 N 1.59 4.45 0.29 2.79 0.02 -1.26 -4.45 135.00 138.43 1rqh s PRO 308 Ca 0.06 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.19 1rqh s PRO 308 Cb -0.15 -3.11 0.73 0.00 0.02 0.00 0.00 34.50 31.98 1rqh s PRO 308 CO 0.05 -0.06 1.65 0.78 -0.33 0.00 0.00 177.00 179.08 1rqh h GLY 309 N 3.60 1.39 1.01 0.52 0.00 -1.97 0.14 103.07 107.75 1rqh h GLY 309 Ca -0.48 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1rqh h GLY 309 CO 0.66 -0.37 0.39 -1.33 0.00 0.00 0.00 176.54 175.90 1rqh h GLY 310 N 0.21 0.84 1.32 4.60 0.00 -2.00 -0.56 103.07 107.49 1rqh h GLY 310 Ca 0.56 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 1rqh h GLY 310 CO -0.65 0.31 0.07 1.98 0.00 0.00 0.00 176.54 178.24 1rqh h MET 311 N 0.81 0.84 -0.23 4.80 -1.53 -1.17 -2.66 114.93 115.78 1rqh h MET 311 Ca 0.22 -0.20 -0.05 0.00 -3.44 0.00 0.00 59.70 56.23 1rqh h MET 311 Cb -0.09 -0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 30.84 1rqh h MET 311 CO -0.05 0.80 -0.05 1.25 0.14 0.00 0.00 176.91 179.00 1rqh h LEU 312 N 0.80 0.45 -0.33 3.39 5.85 -0.48 -2.82 115.31 122.17 1rqh h LEU 312 Ca 0.16 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.57 1rqh h LEU 312 Cb 0.38 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1rqh h LEU 312 CO 0.01 0.71 0.04 0.28 -0.34 0.00 0.00 178.44 179.14 1rqh h SER 313 N 0.18 -0.04 -0.30 1.25 0.02 -0.96 -1.47 113.55 112.24 1rqh h SER 313 Ca 0.06 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1rqh h SER 313 Cb 0.51 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 1rqh h SER 313 CO 0.02 0.02 -0.04 -1.13 -1.14 0.00 0.00 176.83 174.56 1rqh h ASN 314 N 0.15 -0.21 -0.66 3.07 -0.73 -1.42 -0.39 115.58 115.39 1rqh h ASN 314 Ca 0.16 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 1rqh h ASN 314 Cb 0.19 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 1rqh h ASN 314 CO -0.23 -0.07 0.39 0.24 -0.37 0.00 0.00 177.43 177.40 1rqh h MET 315 N 0.03 0.91 0.34 6.67 2.86 -1.20 -0.82 114.93 123.73 1rqh h MET 315 Ca 0.14 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1rqh h MET 315 Cb 0.21 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1rqh h MET 315 CO -0.28 0.64 -0.24 1.49 1.06 0.00 0.00 176.91 179.59 1rqh h GLU 316 N 0.92 -0.55 -1.00 1.72 4.81 -0.09 0.17 114.58 120.57 1rqh h GLU 316 Ca 0.24 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.58 1rqh h GLU 316 Cb -0.02 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.42 1rqh h GLU 316 CO -0.04 -0.36 0.64 0.66 -0.73 0.00 0.00 179.01 179.17 1rqh h SER 317 N -0.57 1.02 0.46 1.04 4.64 -0.71 0.25 113.55 119.68 1rqh h SER 317 Ca -0.03 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1rqh h SER 317 Cb 0.48 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1rqh h SER 317 CO 0.02 0.65 -0.33 1.56 -0.87 0.00 0.00 176.83 177.85 1rqh h GLN 318 N 1.16 0.00 -0.00 4.77 4.20 -0.60 -0.26 115.11 124.37 1rqh h GLN 318 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1rqh h GLN 318 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1rqh h GLN 318 CO -0.18 0.33 -0.36 1.28 -0.67 0.00 0.00 178.83 179.23 1rqh n LEU 319 N -3.91 0.76 -0.05 1.46 4.77 0.54 -3.74 117.00 116.83 1rqh n LEU 319 Ca -0.02 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 1rqh n LEU 319 Cb 0.40 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 1rqh n LEU 319 CO 0.37 0.16 -0.84 -1.14 -1.33 0.00 0.00 177.39 174.60 1rqh n ARG 320 N -1.05 0.68 0.00 3.23 0.63 0.64 -2.57 116.66 118.22 1rqh n ARG 320 Ca 0.09 0.33 0.02 0.00 -0.92 0.00 0.00 57.85 57.38 1rqh n ARG 320 Cb 0.34 -1.68 0.14 0.00 0.45 0.00 0.00 32.46 31.71 1rqh n ARG 320 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rqh n ALA 321 N -3.23 2.42 0.00 5.13 0.00 -0.19 -3.47 120.51 121.17 1rqh n ALA 321 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1rqh n ALA 321 Cb 0.93 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1rqh n ALA 321 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rqh n GLN 322 N -0.58 1.63 0.00 0.00 6.02 -1.25 -5.06 117.38 118.15 1rqh n GLN 322 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1rqh n GLN 322 Cb 0.02 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1rqh n GLN 322 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rqh n GLY 323 N 3.02 0.95 2.47 1.08 0.00 -1.23 -5.05 105.19 106.44 1rqh n GLY 323 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1rqh n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqh n ALA 324 N 0.00 4.18 1.45 4.61 0.00 -1.13 -4.77 120.51 124.85 1rqh n ALA 324 Ca 0.00 -4.78 0.14 0.00 0.00 0.00 0.00 53.44 48.80 1rqh n ALA 324 Cb 0.00 -1.02 0.66 0.00 0.00 0.00 0.00 19.45 19.09 1rqh n ALA 324 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rqh n GLU 325 N 0.87 0.66 0.19 0.00 1.02 -1.06 -3.17 120.64 119.15 1rqh n GLU 325 Ca 0.30 -0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 1rqh n GLU 325 Cb 0.40 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.52 1rqh n GLU 325 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1rqh h ASP 326 N 0.43 0.00 -0.85 1.62 5.19 -1.88 -3.29 116.42 117.64 1rqh h ASP 326 Ca 0.00 -0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 1rqh h ASP 326 Cb 0.32 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 39.63 1rqh h ASP 326 CO 0.00 0.00 0.44 0.29 -3.12 0.00 0.00 179.24 176.85 1rqh n LYS 327 N -2.91 3.11 -0.05 3.56 4.01 -1.19 -4.42 118.16 120.26 1rqh n LYS 327 Ca 0.04 -3.07 -0.14 0.00 -0.51 0.00 0.00 58.31 54.64 1rqh n LYS 327 Cb 0.51 -2.21 -0.02 0.00 -0.51 0.00 0.00 35.03 32.81 1rqh n LYS 327 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1rqh h MET 328 N 1.97 0.79 0.00 1.97 4.05 -1.79 -1.16 114.93 120.76 1rqh h MET 328 Ca 0.43 -0.52 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1rqh h MET 328 Cb 2.58 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 33.44 1rqh h MET 328 CO 0.90 1.14 -0.17 -0.44 0.23 0.00 0.00 176.91 178.58 1rqh h ASP 329 N 0.60 0.00 0.35 1.39 3.32 -1.89 -1.07 116.42 119.12 1rqh h ASP 329 Ca 0.01 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1rqh h ASP 329 Cb 1.17 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.75 1rqh h ASP 329 CO 0.12 0.17 -1.47 -0.33 -1.72 0.00 0.00 179.24 176.01 1rqh h GLU 330 N 0.00 0.45 -0.15 3.56 5.08 -1.79 -3.14 114.58 118.59 1rqh h GLU 330 Ca -0.00 -0.77 -0.01 0.00 -1.00 0.00 0.00 59.36 57.57 1rqh h GLU 330 Cb 0.42 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1rqh h GLU 330 CO 0.02 1.36 0.05 0.28 -1.00 0.00 0.00 179.01 179.72 1rqh h VAL 331 N 0.12 1.18 0.00 3.13 2.07 -0.77 -0.73 116.25 121.26 1rqh h VAL 331 Ca -0.24 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1rqh h VAL 331 Cb 2.11 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1rqh h VAL 331 CO 0.24 0.17 0.00 0.24 0.02 0.00 0.00 177.57 178.25 1rqh h MET 332 N 0.07 0.00 0.00 1.57 2.86 -1.31 0.20 114.93 118.32 1rqh h MET 332 Ca 0.05 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1rqh h MET 332 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1rqh h MET 332 CO -0.00 0.00 -1.25 0.00 1.06 0.00 0.00 176.91 176.71 1rqh n ALA 333 N -2.07 2.40 0.10 6.32 0.00 -0.85 -4.16 120.51 122.25 1rqh n ALA 333 Ca -0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 1rqh n ALA 333 Cb 0.10 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 1rqh n ALA 333 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rqh h GLU 334 N 0.00 0.44 -0.68 0.00 4.57 0.80 -3.37 114.58 116.34 1rqh h GLU 334 Ca -0.05 -0.75 0.07 0.00 -1.18 0.00 0.00 59.36 57.45 1rqh h GLU 334 Cb 1.17 0.28 -0.10 0.00 -0.16 0.00 0.00 28.75 29.93 1rqh h GLU 334 CO 0.01 1.36 -0.55 0.28 -1.18 0.00 0.00 179.01 178.92 1rqh h VAL 335 N -0.02 0.01 -0.95 0.32 2.07 -1.19 0.18 116.25 116.66 1rqh h VAL 335 Ca -0.25 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.53 1rqh h VAL 335 Cb 2.00 0.01 -0.13 0.00 -1.52 0.00 0.00 31.29 31.65 1rqh h VAL 335 CO 0.21 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.62 1rqh h PRO 336 N -0.21 0.38 -0.39 1.57 0.11 -1.77 0.32 132.00 132.01 1rqh h PRO 336 Ca 0.13 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 1rqh h PRO 336 Cb 0.52 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1rqh h PRO 336 CO -0.75 0.25 -0.34 0.00 -0.21 0.00 0.00 178.00 176.95 1rqh h ARG 337 N 0.39 0.89 -0.32 1.05 3.08 -0.90 -1.63 114.38 116.93 1rqh h ARG 337 Ca 0.63 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1rqh h ARG 337 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1rqh h ARG 337 CO -0.56 1.09 -0.07 0.28 -1.07 0.00 0.00 179.97 179.63 1rqh h VAL 338 N 0.74 1.28 -0.24 2.04 2.07 0.83 -1.57 116.25 121.40 1rqh h VAL 338 Ca 0.07 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1rqh h VAL 338 Cb 0.92 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1rqh h VAL 338 CO 0.08 0.36 -0.05 -0.09 0.02 0.00 0.00 177.57 177.90 1rqh h ARG 339 N 0.40 0.01 -0.31 1.57 2.43 -0.41 -0.55 114.38 117.52 1rqh h ARG 339 Ca 0.08 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1rqh h ARG 339 Cb 0.57 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 1rqh h ARG 339 CO 0.03 0.01 -0.01 -0.22 -1.51 0.00 0.00 179.97 178.27 1rqh h LYS 340 N 0.01 0.08 -0.36 0.20 3.64 -1.19 0.18 116.57 119.13 1rqh h LYS 340 Ca 0.11 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1rqh h LYS 340 Cb 0.17 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1rqh h LYS 340 CO -0.24 0.05 0.24 0.00 -2.27 0.00 0.00 179.45 177.24 1rqh h ALA 341 N 1.27 1.82 -0.02 5.00 0.00 -0.61 0.07 119.26 126.80 1rqh h ALA 341 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rqh h ALA 341 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rqh h ALA 341 CO -0.26 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1rqh n ALA 342 N -2.50 2.64 -0.40 0.00 0.00 -0.28 -1.64 120.51 118.34 1rqh n ALA 342 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1rqh n ALA 342 Cb 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1rqh n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqh n GLY 343 N 1.03 0.76 3.34 0.00 0.00 0.01 -4.41 105.19 105.92 1rqh n GLY 343 Ca 0.21 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1rqh n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rqh n PHE 344 N -2.40 -2.12 -1.91 1.61 3.01 -0.08 -1.38 117.46 114.19 1rqh n PHE 344 Ca 0.00 0.90 -0.32 0.00 1.01 0.00 0.00 57.45 59.04 1rqh n PHE 344 Cb 0.00 -4.94 0.02 0.00 -0.01 0.00 0.00 39.48 34.55 1rqh n PHE 344 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1rqh s PRO 345 N -5.27 3.21 0.57 -1.08 0.04 -1.26 -4.61 135.00 126.60 1rqh s PRO 345 Ca 0.02 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 61.99 1rqh s PRO 345 Cb -0.00 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1rqh s PRO 345 CO 0.70 -0.89 1.23 -2.30 0.04 0.00 0.00 177.00 175.78 1rqh n PRO 346 N -2.34 1.36 -2.50 0.56 -0.02 -1.26 -4.87 135.00 125.93 1rqh n PRO 346 Ca 0.08 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1rqh n PRO 346 Cb 0.53 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1rqh n PRO 346 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rqh n LEU 347 N -1.05 6.95 -4.51 2.45 4.77 -1.26 -4.59 117.00 119.76 1rqh n LEU 347 Ca 0.12 -4.94 -0.25 0.00 -0.03 0.00 0.00 56.01 50.91 1rqh n LEU 347 Cb 0.46 -1.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.08 1rqh n LEU 347 CO 0.51 1.68 -0.42 0.68 -1.33 0.00 0.00 177.39 178.52 1rqh s VAL 348 N -1.38 2.27 0.33 4.08 -7.23 -1.26 -4.62 120.40 112.59 1rqh s VAL 348 Ca 0.40 -2.27 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1rqh s VAL 348 Cb 0.11 -2.50 -0.11 0.00 0.56 0.00 0.00 36.38 34.43 1rqh s VAL 348 CO 0.00 -0.28 1.54 0.41 -0.31 0.00 0.00 175.10 176.46 1rqh n THR 349 N -0.71 1.46 1.04 5.32 -1.04 -1.26 -1.02 114.28 118.06 1rqh n THR 349 Ca -0.05 -0.37 0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1rqh n THR 349 Cb 0.62 -1.96 0.15 0.00 -1.82 0.00 0.00 70.33 67.32 1rqh n THR 349 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rqh n PRO 350 N 1.38 0.21 -0.33 -2.82 -0.04 -1.26 -4.80 135.00 127.34 1rqh n PRO 350 Ca 0.05 -0.14 0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1rqh n PRO 350 Cb 0.38 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.66 1rqh n PRO 350 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rqh h SER 351 N 0.35 0.59 -0.58 3.54 0.02 -1.38 -0.67 113.55 115.41 1rqh h SER 351 Ca 0.00 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1rqh h SER 351 Cb 0.52 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1rqh h SER 351 CO 0.00 0.14 0.34 0.77 -1.14 0.00 0.00 176.83 176.93 1rqh h SER 352 N 0.59 0.71 -0.29 3.07 4.64 -1.53 0.99 113.55 121.73 1rqh h SER 352 Ca 0.58 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.76 1rqh h SER 352 Cb 1.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1rqh h SER 352 CO -0.45 0.58 -0.09 1.56 -0.87 0.00 0.00 176.83 177.56 1rqh h GLN 353 N 0.79 0.57 -0.13 4.77 7.50 -1.45 0.75 115.11 127.90 1rqh h GLN 353 Ca 0.21 -0.23 0.01 0.00 0.50 0.00 0.00 58.65 59.14 1rqh h GLN 353 Cb 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 1rqh h GLN 353 CO -0.04 0.78 0.05 0.82 -1.50 0.00 0.00 178.83 178.95 1rqh h ILE 354 N 0.33 0.97 -0.51 2.54 2.04 -1.02 0.79 117.51 122.65 1rqh h ILE 354 Ca 0.07 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 1rqh h ILE 354 Cb 0.59 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1rqh h ILE 354 CO 0.03 0.02 -0.09 0.58 0.00 0.00 0.00 178.15 178.69 1rqh h VAL 355 N 0.12 1.27 -0.28 1.67 2.07 -0.78 -2.23 116.25 118.08 1rqh h VAL 355 Ca 0.06 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1rqh h VAL 355 Cb 0.03 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1rqh h VAL 355 CO -0.06 0.43 0.11 1.23 0.02 0.00 0.00 177.57 179.30 1rqh h GLY 356 N 0.83 0.46 0.94 2.17 0.00 -0.50 -1.25 103.07 105.73 1rqh h GLY 356 Ca 0.13 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1rqh h GLY 356 CO 0.04 0.24 0.11 -0.84 0.00 0.00 0.00 176.54 176.10 1rqh h THR 357 N 0.31 1.23 -0.51 4.70 2.02 -0.84 -2.25 112.91 117.56 1rqh h THR 357 Ca 0.09 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1rqh h THR 357 Cb 0.20 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1rqh h THR 357 CO -0.01 0.27 0.21 -0.61 0.37 0.00 0.00 175.52 175.75 1rqh h GLN 358 N 0.51 0.73 -0.55 6.66 5.75 -1.33 -1.69 115.11 125.19 1rqh h GLN 358 Ca 0.13 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1rqh h GLN 358 Cb 0.29 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1rqh h GLN 358 CO -0.00 0.60 0.13 0.00 -2.65 0.00 0.00 178.83 176.91 1rqh h ALA 359 N 1.51 1.20 -0.30 3.38 0.00 -0.81 -1.31 119.26 122.92 1rqh h ALA 359 Ca 0.18 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1rqh h ALA 359 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rqh h ALA 359 CO -0.02 0.55 -0.40 0.28 0.00 0.00 0.00 179.25 179.66 1rqh h VAL 360 N 0.82 1.29 0.08 0.00 2.07 -0.76 -2.85 116.25 116.90 1rqh h VAL 360 Ca 0.18 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1rqh h VAL 360 Cb 0.30 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1rqh h VAL 360 CO -0.00 0.51 -0.04 -0.26 0.02 0.00 0.00 177.57 177.80 1rqh h PHE 361 N 0.58 -0.10 -0.81 1.57 0.05 -0.87 -1.39 116.94 115.98 1rqh h PHE 361 Ca 0.05 -0.00 0.19 0.00 3.82 0.00 0.00 57.97 62.02 1rqh h PHE 361 Cb 0.94 0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.88 1rqh h PHE 361 CO 0.05 0.15 0.55 -0.91 -0.18 0.00 0.00 178.31 177.97 1rqh h ASN 362 N -0.34 0.29 -0.01 2.17 4.21 -1.25 0.77 115.58 121.42 1rqh h ASN 362 Ca -0.01 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.46 1rqh h ASN 362 Cb 0.29 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1rqh h ASN 362 CO 0.02 0.13 -0.23 0.58 -1.29 0.00 0.00 177.43 176.64 1rqh h VAL 363 N 0.30 1.53 0.00 2.81 2.07 -1.25 -2.80 116.25 118.92 1rqh h VAL 363 Ca 0.40 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1rqh h VAL 363 Cb 1.13 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1rqh h VAL 363 CO -0.11 0.52 0.00 0.23 0.02 0.00 0.00 177.57 178.22 1rqh n MET 364 N -4.53 0.00 0.30 1.57 2.81 -0.45 -4.29 117.12 112.55 1rqh n MET 364 Ca -0.09 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 55.96 1rqh n MET 364 Cb 0.48 -0.41 0.98 0.00 -0.71 0.00 0.00 33.22 33.56 1rqh n MET 364 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1rqh h MET 365 N 0.00 0.00 0.00 0.03 2.86 -1.15 -3.48 114.93 113.19 1rqh h MET 365 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rqh h MET 365 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1rqh h MET 365 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1rqh n GLY 366 N -1.28 2.86 3.48 8.32 0.00 -0.82 -4.73 105.19 113.03 1rqh n GLY 366 Ca -0.03 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 1rqh n GLY 366 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rqh n GLU 367 N -1.01 0.61 -1.46 1.61 4.07 -1.14 -1.86 120.64 121.47 1rqh n GLU 367 Ca 0.00 0.08 -0.06 0.00 -0.06 0.00 0.00 57.16 57.12 1rqh n GLU 367 Cb 0.00 -2.35 -0.02 0.00 -0.06 0.00 0.00 31.44 29.01 1rqh n GLU 367 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1rqh n TYR 368 N 11.82 -0.96 -0.34 4.31 4.02 -1.26 -4.75 117.16 130.00 1rqh n TYR 368 Ca 0.50 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.45 1rqh n TYR 368 Cb 0.24 -1.70 0.25 0.00 -0.02 0.00 0.00 39.34 38.11 1rqh n TYR 368 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1rqh h LYS 369 N 0.00 0.97 -3.87 -0.72 1.79 -1.66 -3.38 116.57 109.70 1rqh h LYS 369 Ca -0.12 -0.06 -0.50 0.00 -2.18 0.00 0.00 60.65 57.80 1rqh h LYS 369 Cb 0.53 -0.22 -0.38 0.00 -1.58 0.00 0.00 32.23 30.58 1rqh h LYS 369 CO 0.17 0.64 -0.78 0.50 -1.08 0.00 0.00 179.45 178.90 1rqh s ARG 370 N -5.92 0.97 -0.13 3.15 3.52 -1.26 -5.08 118.95 114.21 1rqh s ARG 370 Ca -0.12 -0.21 -0.06 0.00 -0.13 0.00 0.00 55.73 55.21 1rqh s ARG 370 Cb 0.21 -1.56 -0.04 0.00 -1.56 0.00 0.00 34.95 32.01 1rqh s ARG 370 CO 0.80 -0.40 0.09 -1.64 -0.81 0.00 0.00 175.30 173.35 1rqh s MET 371 N 1.82 3.45 0.97 5.12 -1.94 -1.26 -4.79 119.30 122.67 1rqh s MET 371 Ca 0.03 -0.24 -0.12 0.00 -1.71 0.00 0.00 55.69 53.65 1rqh s MET 371 Cb -0.14 -3.11 0.17 0.00 2.01 0.00 0.00 34.83 33.76 1rqh s MET 371 CO -0.07 0.66 1.09 0.95 -0.01 0.00 0.00 175.02 177.64 1rqh s THR 372 N -0.70 2.27 0.29 2.05 -4.23 -1.26 -4.85 115.64 109.21 1rqh s THR 372 Ca 0.12 0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 1rqh s THR 372 Cb -0.12 -2.56 0.05 0.00 1.34 0.00 0.00 72.50 71.21 1rqh s THR 372 CO 0.03 -0.11 1.71 1.23 -0.54 0.00 0.00 174.62 176.93 1rqh h GLY 373 N -1.80 0.39 0.52 3.99 0.00 -1.99 -2.22 103.07 101.96 1rqh h GLY 373 Ca -0.53 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1rqh h GLY 373 CO 0.56 0.31 -0.07 0.83 0.00 0.00 0.00 176.54 178.17 1rqh h GLU 374 N 0.31 -0.20 -0.96 4.80 3.07 -1.98 -2.27 114.58 117.35 1rqh h GLU 374 Ca 0.04 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.01 1rqh h GLU 374 Cb 0.74 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.62 1rqh h GLU 374 CO 0.06 0.21 0.60 0.35 -1.40 0.00 0.00 179.01 178.82 1rqh h PHE 375 N -0.70 1.09 -0.72 4.33 3.57 -1.85 0.02 116.94 122.68 1rqh h PHE 375 Ca -0.02 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1rqh h PHE 375 Cb 0.50 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1rqh h PHE 375 CO 0.07 0.48 0.47 0.00 -2.23 0.00 0.00 178.31 177.11 1rqh h ALA 376 N 1.49 0.92 -0.70 2.41 0.00 -1.38 -0.92 119.26 121.08 1rqh h ALA 376 Ca 0.45 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 1rqh h ALA 376 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1rqh h ALA 376 CO -0.23 0.32 0.16 -0.44 0.00 0.00 0.00 179.25 179.06 1rqh h ASP 377 N 0.96 1.07 -0.06 0.00 3.45 -0.44 -0.15 116.42 121.24 1rqh h ASP 377 Ca 0.27 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1rqh h ASP 377 Cb -0.09 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.39 1rqh h ASP 377 CO -0.07 1.03 0.02 0.40 -1.57 0.00 0.00 179.24 179.05 1rqh h ILE 378 N 1.05 1.16 0.00 0.35 2.04 -0.64 0.14 117.51 121.62 1rqh h ILE 378 Ca 0.22 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1rqh h ILE 378 Cb 0.39 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1rqh h ILE 378 CO 0.00 0.13 -0.17 0.24 0.00 0.00 0.00 178.15 178.36 1rqh h MET 379 N -0.08 0.00 -0.15 2.37 2.86 -1.02 -1.77 114.93 117.14 1rqh h MET 379 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1rqh h MET 379 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1rqh h MET 379 CO -0.00 0.17 0.00 1.28 1.06 0.00 0.00 176.91 179.41 1rqh n LEU 380 N -4.29 1.88 0.00 1.22 4.77 -0.08 -4.81 117.00 115.68 1rqh n LEU 380 Ca -0.02 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1rqh n LEU 380 Cb 0.23 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1rqh n LEU 380 CO 0.36 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1rqh n GLY 381 N 1.19 0.47 0.00 -0.72 0.00 -0.66 -1.13 105.19 104.33 1rqh n GLY 381 Ca 0.17 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.80 1rqh n GLY 381 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rqh n TYR 382 N -2.95 0.00 0.50 1.61 4.02 0.42 -2.14 117.16 118.63 1rqh n TYR 382 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 1rqh n TYR 382 Cb 0.00 -0.14 -0.01 0.00 -0.02 0.00 0.00 39.34 39.16 1rqh n TYR 382 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1rqh n TYR 383 N -1.14 0.00 0.00 -0.72 4.01 -1.25 -4.81 117.16 113.24 1rqh n TYR 383 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1rqh n TYR 383 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1rqh n TYR 383 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rqh n GLY 384 N 1.02 0.15 3.83 2.72 0.00 -0.91 -4.93 105.19 107.06 1rqh n GLY 384 Ca 0.04 -2.29 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 1rqh n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqh s ALA 385 N -2.00 3.24 0.29 4.61 0.00 -1.26 -4.59 121.76 122.06 1rqh s ALA 385 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1rqh s ALA 385 Cb 0.00 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1rqh s ALA 385 CO 0.00 0.26 0.48 -1.12 0.00 0.00 0.00 175.76 175.39 1rqh s SER 386 N -2.13 6.33 0.45 0.00 0.01 -1.26 -4.55 113.70 112.54 1rqh s SER 386 Ca 0.55 0.40 0.16 0.00 1.31 0.00 0.00 55.95 58.36 1rqh s SER 386 Cb -0.11 -2.01 1.09 0.00 0.21 0.00 0.00 66.02 65.20 1rqh s SER 386 CO 0.17 -0.20 1.97 -0.65 0.41 0.00 0.00 173.24 174.94 1rqh h PRO 387 N 1.15 0.34 -5.24 12.44 0.11 -1.75 -3.42 132.00 135.63 1rqh h PRO 387 Ca -0.50 -0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.22 1rqh h PRO 387 Cb 1.21 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.10 1rqh h PRO 387 CO 0.63 0.23 -0.71 0.00 -0.21 0.00 0.00 178.00 177.93 1rqh s ALA 388 N -5.34 1.70 0.29 -0.75 0.00 -0.48 -5.06 121.76 112.12 1rqh s ALA 388 Ca -0.07 -1.59 -0.30 0.00 0.00 0.00 0.00 51.96 50.00 1rqh s ALA 388 Cb 0.20 0.06 -0.11 0.00 0.00 0.00 0.00 23.12 23.27 1rqh s ALA 388 CO 0.75 -0.06 1.52 -0.51 0.00 0.00 0.00 175.76 177.46 1rqh s ASP 389 N -3.24 6.47 0.53 0.00 1.01 -1.26 -4.36 116.67 115.82 1rqh s ASP 389 Ca 0.20 2.87 -0.17 0.00 0.71 0.00 0.00 52.55 56.16 1rqh s ASP 389 Cb 0.02 -2.64 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 1rqh s ASP 389 CO 0.04 -0.83 1.01 -0.13 0.21 0.00 0.00 175.17 175.47 1rqh s ARG 390 N -0.76 3.73 -0.29 8.23 0.52 -1.26 -4.48 118.95 124.63 1rqh s ARG 390 Ca 0.60 1.11 -0.28 0.00 -0.52 0.00 0.00 55.73 56.64 1rqh s ARG 390 Cb -0.46 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.88 1rqh s ARG 390 CO 0.49 -0.46 2.12 0.34 0.02 0.00 0.00 175.30 177.81 1rqh s ASP 391 N -2.76 5.44 0.48 0.23 2.15 -0.65 -4.84 116.67 116.72 1rqh s ASP 391 Ca 0.62 1.59 0.25 0.00 0.43 0.00 0.00 52.55 55.44 1rqh s ASP 391 Cb -0.13 -2.51 1.30 0.00 -0.30 0.00 0.00 42.92 41.27 1rqh s ASP 391 CO 0.30 -2.02 1.87 -0.65 -0.17 0.00 0.00 175.17 174.50 1rqh h PRO 392 N 15.03 0.18 -0.31 4.34 0.11 -1.92 0.11 132.00 149.54 1rqh h PRO 392 Ca -0.37 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1rqh h PRO 392 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rqh h PRO 392 CO 1.01 0.12 -0.33 0.87 -0.21 0.00 0.00 178.00 179.46 1rqh h LYS 393 N 0.19 0.78 0.00 1.05 1.57 -2.00 -1.39 116.57 116.77 1rqh h LYS 393 Ca 0.45 -0.42 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1rqh h LYS 393 Cb 1.46 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 1rqh h LYS 393 CO -0.09 1.05 -0.66 0.28 -0.57 0.00 0.00 179.45 179.46 1rqh h VAL 394 N 0.55 1.36 0.04 0.50 2.07 -1.43 -2.94 116.25 116.40 1rqh h VAL 394 Ca 0.05 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.23 1rqh h VAL 394 Cb 0.91 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1rqh h VAL 394 CO 0.08 0.64 -0.02 0.58 0.02 0.00 0.00 177.57 178.88 1rqh h VAL 395 N 0.00 1.08 -0.39 2.57 2.07 -0.70 -1.87 116.25 119.02 1rqh h VAL 395 Ca -0.01 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1rqh h VAL 395 Cb 1.24 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1rqh h VAL 395 CO 0.09 0.09 0.01 0.50 0.02 0.00 0.00 177.57 178.28 1rqh h LYS 396 N -0.21 0.12 -0.93 1.57 3.64 -1.23 -0.34 116.57 119.19 1rqh h LYS 396 Ca -0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1rqh h LYS 396 Cb 0.19 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1rqh h LYS 396 CO 0.01 0.08 0.60 -0.07 -2.27 0.00 0.00 179.45 177.80 1rqh h LEU 397 N 0.12 0.92 -0.40 5.20 3.38 -1.37 0.18 115.31 123.34 1rqh h LEU 397 Ca 0.19 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1rqh h LEU 397 Cb 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1rqh h LEU 397 CO -0.31 0.58 0.14 0.00 0.09 0.00 0.00 178.44 178.95 1rqh h ALA 398 N 1.51 0.52 -0.54 1.53 0.00 -0.27 -1.24 119.26 120.78 1rqh h ALA 398 Ca 0.41 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1rqh h ALA 398 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rqh h ALA 398 CO -0.16 0.15 0.16 1.49 0.00 0.00 0.00 179.25 180.88 1rqh h GLU 399 N 0.50 0.84 0.00 0.00 4.81 -0.11 0.12 114.58 120.74 1rqh h GLU 399 Ca 0.13 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1rqh h GLU 399 Cb 0.22 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1rqh h GLU 399 CO -0.01 0.78 0.00 0.39 -0.73 0.00 0.00 179.01 179.44 1rqh n GLU 400 N -4.45 0.85 0.00 1.92 1.02 0.52 -1.30 120.64 119.20 1rqh n GLU 400 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1rqh n GLU 400 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1rqh n GLU 400 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1rqh n GLN 401 N -0.99 2.67 -0.02 3.49 7.27 -0.49 -4.74 117.38 124.57 1rqh n GLN 401 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.28 1rqh n GLN 401 Cb 0.09 -0.78 -0.08 0.00 2.41 0.00 0.00 30.24 31.88 1rqh n GLN 401 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1rqh n SER 402 N -1.22 2.62 0.00 1.69 3.41 0.34 -4.99 113.62 115.47 1rqh n SER 402 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rqh n SER 402 Cb 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1rqh n SER 402 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rqh n GLY 403 N 2.12 0.85 3.86 5.00 0.00 -0.42 -5.02 105.19 111.58 1rqh n GLY 403 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1rqh n GLY 403 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqh s LYS 404 N -0.11 3.75 0.21 1.61 1.02 -1.26 -5.07 119.74 119.90 1rqh s LYS 404 Ca 0.00 0.17 -0.22 0.00 0.02 0.00 0.00 55.97 55.94 1rqh s LYS 404 Cb 0.00 -3.10 -0.08 0.00 -0.52 0.00 0.00 37.83 34.13 1rqh s LYS 404 CO 0.00 0.64 0.77 0.15 -0.92 0.00 0.00 175.35 175.98 1rqh s LYS 405 N -1.54 4.40 0.40 1.68 1.02 -1.26 -4.52 119.74 119.91 1rqh s LYS 405 Ca 0.27 1.02 -0.26 0.00 0.02 0.00 0.00 55.97 57.02 1rqh s LYS 405 Cb -0.14 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 1rqh s LYS 405 CO 0.15 0.44 1.27 -2.14 -0.92 0.00 0.00 175.35 174.15 1rqh s PRO 406 N -1.70 4.01 0.25 -1.68 0.02 -1.26 -4.99 135.00 129.65 1rqh s PRO 406 Ca 0.41 2.08 0.09 0.00 0.02 0.00 0.00 61.00 63.61 1rqh s PRO 406 Cb -0.19 -2.76 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 1rqh s PRO 406 CO 0.23 -0.43 -0.14 0.96 -0.33 0.00 0.00 177.00 177.29 1rqh s ILE 407 N -1.29 1.96 0.00 2.83 -4.36 -0.29 -5.04 121.20 115.02 1rqh s ILE 407 Ca 0.56 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1rqh s ILE 407 Cb -0.36 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1rqh s ILE 407 CO 0.47 -0.44 0.04 0.35 0.24 0.00 0.00 174.94 175.59 1rqh n THR 408 N -0.53 0.00 -2.80 8.37 -2.24 -1.26 -4.28 114.28 111.54 1rqh n THR 408 Ca -0.06 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 1rqh n THR 408 Cb 0.61 1.51 0.03 0.00 -2.10 0.00 0.00 70.33 70.37 1rqh n THR 408 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rqh s GLN 409 N -0.05 2.77 -0.05 -0.78 2.00 -1.26 -4.83 119.66 117.46 1rqh s GLN 409 Ca 0.00 -0.67 -0.36 0.00 -2.00 0.00 0.00 55.36 52.33 1rqh s GLN 409 Cb 0.00 -2.53 -0.14 0.00 0.80 0.00 0.00 33.01 31.14 1rqh s GLN 409 CO 0.00 -0.51 1.67 -2.13 -0.50 0.00 0.00 175.29 173.82 1rqh n ARG 410 N -2.22 1.71 -0.21 1.67 0.63 -1.26 -4.84 116.66 112.15 1rqh n ARG 410 Ca 0.05 0.62 0.15 0.00 -0.92 0.00 0.00 57.85 57.75 1rqh n ARG 410 Cb 0.59 -2.37 0.47 0.00 0.45 0.00 0.00 32.46 31.60 1rqh n ARG 410 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1rqh h PRO 411 N 7.04 0.47 0.00 -0.14 0.11 -1.87 -1.48 132.00 136.13 1rqh h PRO 411 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rqh h PRO 411 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1rqh h PRO 411 CO 0.90 0.31 0.00 0.00 -0.21 0.00 0.00 178.00 179.01 1rqh h ALA 412 N 1.63 1.00 0.00 -0.75 0.00 -1.89 -2.23 119.26 117.02 1rqh h ALA 412 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1rqh h ALA 412 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rqh h ALA 412 CO -0.15 0.00 -0.07 -0.44 0.00 0.00 0.00 179.25 178.59 1rqh h ASP 413 N 0.00 0.00 0.42 0.00 5.19 -1.63 -2.02 116.42 118.38 1rqh h ASP 413 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rqh h ASP 413 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1rqh h ASP 413 CO 0.00 0.07 -0.96 0.18 -3.12 0.00 0.00 179.24 175.40 1rqh n LEU 414 N -3.82 0.63 -4.72 1.55 4.77 -0.84 -4.92 117.00 109.65 1rqh n LEU 414 Ca -0.02 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 1rqh n LEU 414 Cb 0.16 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1rqh n LEU 414 CO 0.29 0.06 0.80 -0.76 -1.33 0.00 0.00 177.39 176.45 1rqh s LEU 415 N -3.78 4.40 0.54 2.23 1.43 -0.76 -5.04 118.68 117.69 1rqh s LEU 415 Ca 0.05 1.91 -0.05 0.00 -1.03 0.00 0.00 54.13 55.01 1rqh s LEU 415 Cb 0.15 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 1rqh s LEU 415 CO 0.79 -0.34 0.83 -2.16 0.23 0.00 0.00 176.35 175.70 1rqh s PRO 416 N 0.74 3.11 0.41 1.29 0.04 -1.26 -4.85 135.00 134.48 1rqh s PRO 416 Ca 0.54 -0.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.30 1rqh s PRO 416 Cb -0.27 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1rqh s PRO 416 CO 0.30 -0.50 1.18 -2.30 0.04 0.00 0.00 177.00 175.72 1rqh n PRO 417 N -2.42 1.73 0.00 0.56 -0.02 -1.26 -4.69 135.00 128.91 1rqh n PRO 417 Ca 0.03 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1rqh n PRO 417 Cb 0.57 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1rqh n PRO 417 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1rqh n GLU 418 N 0.13 0.00 0.02 -0.52 0.28 -1.26 -4.89 120.64 114.39 1rqh n GLU 418 Ca 0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.98 1rqh n GLU 418 Cb 0.39 -0.14 -0.04 0.00 1.43 0.00 0.00 31.44 33.08 1rqh n GLU 418 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1rqh h TRP 419 N 0.00 -0.32 -0.98 -1.84 2.91 -1.95 0.14 115.95 113.91 1rqh h TRP 419 Ca 0.00 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1rqh h TRP 419 Cb 0.14 0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.90 1rqh h TRP 419 CO 0.00 -0.19 0.65 1.49 -1.03 0.00 0.00 178.44 179.36 1rqh h GLU 420 N -0.17 1.26 -0.59 2.65 4.57 -1.99 0.14 114.58 120.45 1rqh h GLU 420 Ca 0.07 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1rqh h GLU 420 Cb 0.28 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1rqh h GLU 420 CO -0.19 0.83 0.16 -0.22 -1.18 0.00 0.00 179.01 178.41 1rqh h LYS 421 N 1.30 0.94 -0.42 1.92 3.64 -1.71 -1.93 116.57 120.31 1rqh h LYS 421 Ca 0.37 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1rqh h LYS 421 Cb -0.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1rqh h LYS 421 CO -0.09 0.86 0.04 1.96 -2.27 0.00 0.00 179.45 179.95 1rqh h GLN 422 N 0.85 0.71 -0.26 1.90 1.08 0.36 -2.61 115.11 117.14 1rqh h GLN 422 Ca 0.19 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1rqh h GLN 422 Cb 0.33 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1rqh h GLN 422 CO -0.00 0.76 0.14 0.77 -0.95 0.00 0.00 178.83 179.55 1rqh h SER 423 N 0.55 0.22 0.24 1.46 0.02 -0.57 -0.44 113.55 115.03 1rqh h SER 423 Ca 0.12 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1rqh h SER 423 Cb 0.41 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1rqh h SER 423 CO 0.01 0.16 -0.15 0.50 -1.14 0.00 0.00 176.83 176.22 1rqh h LYS 424 N 0.29 -0.36 -0.60 3.45 3.64 -1.30 -1.10 116.57 120.59 1rqh h LYS 424 Ca 0.10 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1rqh h LYS 424 Cb 0.01 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1rqh h LYS 424 CO -0.06 -0.24 0.39 0.93 -2.27 0.00 0.00 179.45 178.20 1rqh h GLU 425 N -0.37 0.77 -0.80 1.90 5.08 -1.33 -2.70 114.58 117.12 1rqh h GLU 425 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1rqh h GLU 425 Cb 0.31 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1rqh h GLU 425 CO 0.03 0.51 0.34 0.00 -1.00 0.00 0.00 179.01 178.88 1rqh h ALA 426 N 1.23 1.08 0.00 3.43 0.00 -0.89 -2.46 119.26 121.64 1rqh h ALA 426 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rqh h ALA 426 Cb -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.40 1rqh h ALA 426 CO -0.06 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1rqh n ALA 427 N -2.43 1.34 -0.07 0.00 0.00 -0.43 -1.75 120.51 117.16 1rqh n ALA 427 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1rqh n ALA 427 Cb 0.17 -1.16 0.29 0.00 0.00 0.00 0.00 19.45 18.75 1rqh n ALA 427 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rqh n THR 428 N -1.64 0.94 -3.79 0.00 -2.24 -0.93 -4.90 114.28 101.73 1rqh n THR 428 Ca 0.01 -0.87 -0.35 0.00 -2.27 0.00 0.00 64.05 60.57 1rqh n THR 428 Cb 0.09 0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1rqh n THR 428 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rqh s LEU 429 N -1.07 4.16 0.13 3.22 1.43 -0.72 -5.04 118.68 120.79 1rqh s LEU 429 Ca 0.43 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.45 1rqh s LEU 429 Cb 0.23 -2.07 -0.11 0.00 0.03 0.00 0.00 46.19 44.28 1rqh s LEU 429 CO 0.28 0.20 1.83 -0.75 0.23 0.00 0.00 176.35 178.15 1rqh s LYS 430 N 0.22 4.13 0.00 1.70 2.20 -1.26 -1.79 119.74 124.94 1rqh s LYS 430 Ca 0.08 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 1rqh s LYS 430 Cb -0.11 -3.55 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 1rqh s LYS 430 CO -0.01 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 1rqh n GLY 431 N 4.23 2.77 3.61 5.54 0.00 -1.26 -3.59 105.19 116.49 1rqh n GLY 431 Ca 0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.70 1rqh n GLY 431 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rqh n PHE 432 N -0.87 1.70 -0.54 1.61 -0.00 -0.74 -4.87 117.46 113.75 1rqh n PHE 432 Ca 0.00 0.55 0.10 0.00 -0.00 0.00 0.00 57.45 58.10 1rqh n PHE 432 Cb 0.00 -2.38 0.35 0.00 -0.00 0.00 0.00 39.48 37.45 1rqh n PHE 432 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1rqh n ASN 433 N 2.65 4.50 -0.06 -2.13 0.23 -1.26 -4.96 115.26 114.24 1rqh n ASN 433 Ca 0.17 -2.28 -0.01 0.00 -0.53 0.00 0.00 54.58 51.93 1rqh n ASN 433 Cb 0.23 -0.55 -0.00 0.00 -2.08 0.00 0.00 39.78 37.37 1rqh n ASN 433 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rqh n GLY 434 N 1.34 0.31 3.95 4.83 0.00 -1.26 -5.01 105.19 109.35 1rqh n GLY 434 Ca 0.26 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1rqh n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rqh s THR 435 N -1.56 5.21 0.41 2.61 -4.23 -1.26 -4.97 115.64 111.85 1rqh s THR 435 Ca 0.00 -0.66 0.10 0.00 -1.18 0.00 0.00 61.69 59.95 1rqh s THR 435 Cb 0.00 -3.82 0.20 0.00 1.34 0.00 0.00 72.50 70.22 1rqh s THR 435 CO 0.00 -0.34 1.99 0.44 -0.54 0.00 0.00 174.62 176.16 1rqh h ASP 436 N 1.32 0.24 -0.48 3.99 3.32 -1.99 -1.87 116.42 120.94 1rqh h ASP 436 Ca -0.50 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1rqh h ASP 436 Cb 1.21 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 1rqh h ASP 436 CO 0.63 0.31 0.15 -0.33 -1.72 0.00 0.00 179.24 178.28 1rqh h GLU 437 N 0.26 0.30 -0.49 3.56 3.07 -1.98 0.97 114.58 120.27 1rqh h GLU 437 Ca 0.06 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.77 1rqh h GLU 437 Cb 0.22 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1rqh h GLU 437 CO 0.01 0.20 -0.21 -0.44 -1.40 0.00 0.00 179.01 177.16 1rqh h ASP 438 N 0.31 1.03 -0.91 1.42 5.19 -1.75 -1.30 116.42 120.40 1rqh h ASP 438 Ca 0.24 -0.39 0.02 0.00 -0.62 0.00 0.00 57.03 56.27 1rqh h ASP 438 Cb 0.27 -0.28 -0.05 0.00 0.18 0.00 0.00 39.33 39.45 1rqh h ASP 438 CO -0.26 1.19 0.60 0.58 -3.12 0.00 0.00 179.24 178.23 1rqh h VAL 439 N 0.86 1.21 -0.72 -1.35 2.07 -0.77 -0.99 116.25 116.55 1rqh h VAL 439 Ca 0.11 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1rqh h VAL 439 Cb 0.80 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1rqh h VAL 439 CO 0.07 0.22 0.27 -0.07 0.02 0.00 0.00 177.57 178.08 1rqh h LEU 440 N 1.21 1.02 -1.07 2.57 3.38 -0.51 0.98 115.31 122.88 1rqh h LEU 440 Ca 0.34 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1rqh h LEU 440 Cb -0.10 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.34 1rqh h LEU 440 CO -0.09 0.92 0.63 0.74 0.09 0.00 0.00 178.44 180.74 1rqh h THR 441 N 1.05 1.22 -0.28 0.22 2.02 -0.23 0.16 112.91 117.06 1rqh h THR 441 Ca 0.24 -0.43 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 1rqh h THR 441 Cb 0.24 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1rqh h THR 441 CO -0.02 0.23 -0.44 0.22 0.37 0.00 0.00 175.52 175.89 1rqh h TYR 442 N 1.26 0.99 -0.47 3.16 3.20 -0.55 -0.45 116.97 124.12 1rqh h TYR 442 Ca 0.36 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1rqh h TYR 442 Cb -0.10 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1rqh h TYR 442 CO -0.00 1.14 -0.02 0.00 -1.64 0.00 0.00 178.16 177.64 1rqh h ALA 443 N 0.68 1.08 0.21 1.82 0.00 -0.14 -1.35 119.26 121.56 1rqh h ALA 443 Ca 0.03 -0.27 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1rqh h ALA 443 Cb 1.04 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 18.66 1rqh h ALA 443 CO 0.10 0.58 -1.44 -0.07 0.00 0.00 0.00 179.25 178.41 1rqh h LEU 444 N 0.74 0.71 -6.17 0.00 3.38 -0.68 -3.41 115.31 109.87 1rqh h LEU 444 Ca 0.14 -0.78 -0.58 0.00 0.09 0.00 0.00 57.88 56.75 1rqh h LEU 444 Cb 0.48 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 40.60 1rqh h LEU 444 CO 0.02 1.62 -0.97 0.49 0.09 0.00 0.00 178.44 179.69 1rqh n PHE 445 N -3.65 0.37 -0.36 1.13 3.01 -0.18 -4.17 117.46 113.61 1rqh n PHE 445 Ca -0.15 -3.65 0.11 0.00 1.01 0.00 0.00 57.45 54.77 1rqh n PHE 445 Cb 1.08 -0.27 0.29 0.00 -0.01 0.00 0.00 39.48 40.57 1rqh n PHE 445 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1rqh h PRO 446 N 4.45 0.82 0.00 -1.08 0.11 -1.44 0.41 132.00 135.27 1rqh h PRO 446 Ca 0.14 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1rqh h PRO 446 Cb 0.84 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1rqh h PRO 446 CO 0.52 0.54 -0.30 1.04 -0.21 0.00 0.00 178.00 179.59 1rqh n GLN 447 N -4.72 0.00 -0.09 1.05 6.02 -1.26 -3.97 117.38 114.41 1rqh n GLN 447 Ca 0.22 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1rqh n GLN 447 Cb 0.49 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.14 1rqh n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1rqh n VAL 448 N -1.51 1.12 -0.27 5.09 0.31 -0.73 -4.56 118.33 117.77 1rqh n VAL 448 Ca 0.06 -0.55 0.09 0.00 -0.01 0.00 0.00 64.34 63.92 1rqh n VAL 448 Cb 0.34 -0.90 0.22 0.00 -0.91 0.00 0.00 33.84 32.59 1rqh n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqh h ALA 449 N 0.38 1.07 -0.02 3.52 0.00 -1.07 -1.35 119.26 121.78 1rqh h ALA 449 Ca -0.44 0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1rqh h ALA 449 Cb 1.83 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.88 1rqh h ALA 449 CO -0.02 -0.41 -0.32 -1.35 0.00 0.00 0.00 179.25 177.15 1rqh h PRO 450 N 0.22 -0.45 -0.60 0.00 0.11 -1.81 0.25 132.00 129.72 1rqh h PRO 450 Ca 0.48 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.58 1rqh h PRO 450 Cb 0.89 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1rqh h PRO 450 CO -0.60 -0.30 0.24 0.28 -0.21 0.00 0.00 178.00 177.41 1rqh h VAL 451 N -0.46 1.23 0.11 3.15 2.07 -1.66 -2.67 116.25 118.01 1rqh h VAL 451 Ca 0.07 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1rqh h VAL 451 Cb 0.56 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1rqh h VAL 451 CO -0.28 0.27 -0.05 0.15 0.02 0.00 0.00 177.57 177.68 1rqh h PHE 452 N 0.83 -0.13 -0.67 1.57 3.57 -0.99 -2.25 116.94 118.86 1rqh h PHE 452 Ca 0.20 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1rqh h PHE 452 Cb 0.20 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1rqh h PHE 452 CO 0.01 0.07 0.45 0.74 -2.23 0.00 0.00 178.31 177.35 1rqh h PHE 453 N -0.32 0.49 -0.04 0.41 0.05 -0.92 0.31 116.94 116.92 1rqh h PHE 453 Ca -0.01 0.01 -0.15 0.00 3.82 0.00 0.00 57.97 61.64 1rqh h PHE 453 Cb 0.27 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1rqh h PHE 453 CO -0.01 0.22 -0.67 1.49 -0.18 0.00 0.00 178.31 179.16 1rqh h GLU 454 N 0.45 0.17 -0.00 1.51 4.81 -1.14 -3.33 114.58 117.06 1rqh h GLU 454 Ca 0.32 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1rqh h GLU 454 Cb 0.63 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1rqh h GLU 454 CO -0.10 0.78 -0.59 0.72 -0.73 0.00 0.00 179.01 179.09 1rqh n HIS 455 N -3.81 0.00 -0.34 0.92 8.25 -0.61 -4.62 115.22 115.01 1rqh n HIS 455 Ca -0.02 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.65 1rqh n HIS 455 Cb 0.66 0.00 0.45 0.00 1.12 0.00 0.00 29.99 32.22 1rqh n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1rqh h ARG 456 N 0.17 0.46 0.00 -0.41 2.43 -0.54 0.15 114.38 116.64 1rqh h ARG 456 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1rqh h ARG 456 Cb 0.33 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1rqh h ARG 456 CO 0.00 0.30 -0.00 0.00 -1.51 0.00 0.00 179.97 178.76 1rqh h ALA 457 N 1.68 1.03 0.00 2.80 0.00 -1.82 -0.49 119.26 122.46 1rqh h ALA 457 Ca 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1rqh h ALA 457 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1rqh h ALA 457 CO -0.40 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1rqh n GLU 458 N -3.12 0.19 0.00 0.00 1.02 0.52 -5.01 120.64 114.24 1rqh n GLU 458 Ca -0.03 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1rqh n GLU 458 Cb 0.08 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1rqh n GLU 458 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rqh n GLY 459 N 0.52 -0.30 3.76 0.62 0.00 -0.20 -4.97 105.19 104.62 1rqh n GLY 459 Ca 0.04 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 1rqh n GLY 459 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1rqh s PRO 460 N -3.04 3.44 0.27 1.61 0.02 -1.21 -4.83 135.00 131.26 1rqh s PRO 460 Ca 0.00 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1rqh s PRO 460 Cb 0.00 -2.45 -0.00 0.00 0.02 0.00 0.00 34.50 32.07 1rqh s PRO 460 CO 0.00 -0.96 0.03 0.72 -0.33 0.00 0.00 177.00 176.45 1rqh n HIS 461 N -0.61 0.47 -4.07 6.54 8.25 -0.22 -5.02 115.22 120.56 1rqh n HIS 461 Ca 0.08 -1.45 -0.14 0.00 -0.26 0.00 0.00 57.72 55.95 1rqh n HIS 461 Cb 0.44 -0.13 -0.14 0.00 1.12 0.00 0.00 29.99 31.28 1rqh n HIS 461 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1rqh s SER 462 N -2.53 0.45 -0.08 0.41 0.15 -1.26 -4.78 113.70 106.06 1rqh s SER 462 Ca 0.04 -0.10 0.16 0.00 0.70 0.00 0.00 55.95 56.74 1rqh s SER 462 Cb 0.00 -0.04 0.54 0.00 -1.71 0.00 0.00 66.02 64.81 1rqh s SER 462 CO 0.03 0.02 1.45 1.33 1.20 0.00 0.00 173.24 177.28 1rqh n VAL 463 N 2.87 1.60 -2.92 4.45 0.24 -1.26 -4.98 118.33 118.34 1rqh n VAL 463 Ca -0.13 -1.27 -0.29 0.00 -2.04 0.00 0.00 64.34 60.61 1rqh n VAL 463 Cb 0.58 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.13 1rqh n VAL 463 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rqh s ALA 464 N -1.72 3.44 0.48 2.33 0.00 -1.26 -5.04 121.76 119.99 1rqh s ALA 464 Ca 0.40 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 1rqh s ALA 464 Cb 0.26 -2.55 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1rqh s ALA 464 CO 0.19 -0.06 1.31 -0.51 0.00 0.00 0.00 175.76 176.68 1rqh s LEU 465 N -4.09 4.01 0.65 0.00 1.43 0.16 -5.01 118.68 115.83 1rqh s LEU 465 Ca 0.48 2.65 -0.08 0.00 -1.03 0.00 0.00 54.13 56.15 1rqh s LEU 465 Cb -0.10 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1rqh s LEU 465 CO 0.36 -1.19 0.99 0.42 0.23 0.00 0.00 176.35 177.15 1rqh s THR 466 N -1.34 3.45 0.28 5.49 -4.23 -1.26 -4.75 115.64 113.28 1rqh s THR 466 Ca 0.65 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1rqh s THR 466 Cb -0.38 -3.42 0.28 0.00 1.34 0.00 0.00 72.50 70.33 1rqh s THR 466 CO 0.46 -0.48 1.87 0.44 -0.54 0.00 0.00 174.62 176.38 1rqh h ASP 467 N -0.40 0.99 -0.18 3.99 3.32 -1.99 0.15 116.42 122.30 1rqh h ASP 467 Ca -0.45 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.63 1rqh h ASP 467 Cb 1.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1rqh h ASP 467 CO 0.62 0.60 0.09 0.00 -1.72 0.00 0.00 179.24 178.83 1rqh h ALA 468 N 1.49 0.22 -0.09 3.45 0.00 -1.99 -0.24 119.26 122.09 1rqh h ALA 468 Ca 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1rqh h ALA 468 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rqh h ALA 468 CO -0.20 -0.33 -0.23 1.96 0.00 0.00 0.00 179.25 180.45 1rqh h GLN 469 N 0.20 0.16 -0.04 0.00 4.20 -1.57 0.34 115.11 118.40 1rqh h GLN 469 Ca 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1rqh h GLN 469 Cb 0.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1rqh h GLN 469 CO -0.05 0.39 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.43 1rqh h LEU 470 N 0.15 0.06 0.83 1.46 3.38 0.05 -1.92 115.31 119.32 1rqh h LEU 470 Ca 0.03 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1rqh h LEU 470 Cb 0.50 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1rqh h LEU 470 CO 0.03 0.37 -0.40 0.11 0.09 0.00 0.00 178.44 178.65 1rqh h LYS 471 N -0.25 -1.08 -1.04 1.13 1.57 -0.78 -1.63 116.57 114.50 1rqh h LYS 471 Ca 0.01 0.07 0.28 0.00 -1.87 0.00 0.00 60.65 59.15 1rqh h LYS 471 Cb 0.34 0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 1rqh h LYS 471 CO 0.00 -0.71 0.71 0.00 -0.57 0.00 0.00 179.45 178.88 1rqh h ALA 472 N -0.99 2.65 0.00 3.86 0.00 -0.99 0.54 119.26 124.33 1rqh h ALA 472 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1rqh h ALA 472 Cb 0.86 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1rqh h ALA 472 CO 0.19 -0.99 -0.68 1.49 0.00 0.00 0.00 179.25 179.26 1rqh h GLU 473 N 0.18 0.00 -0.02 0.00 4.81 -1.00 -3.51 114.58 115.04 1rqh h GLU 473 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1rqh h GLU 473 Cb 1.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 1rqh h GLU 473 CO -0.13 0.68 0.00 0.00 -0.73 0.00 0.00 179.01 178.83