#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rqb s ARG 4 N 0.00 2.06 0.04 -0.52 1.70 -1.26 -5.17 118.95 115.80 1rqb s ARG 4 Ca 0.00 -2.28 0.01 0.00 -0.47 0.00 0.00 55.73 52.99 1rqb s ARG 4 Cb 0.00 -1.04 -0.03 0.00 -0.57 0.00 0.00 34.95 33.31 1rqb s ARG 4 CO 0.00 -0.42 -0.05 -1.21 -1.08 0.00 0.00 175.30 172.53 1rqb s GLU 5 N -3.78 0.50 -0.09 3.89 2.02 -1.26 -5.14 118.70 114.84 1rqb s GLU 5 Ca 0.15 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.35 1rqb s GLU 5 Cb 0.02 -0.08 0.01 0.00 0.10 0.00 0.00 34.13 34.18 1rqb s GLU 5 CO 0.09 -0.01 -0.18 0.42 0.02 0.00 0.00 175.26 175.60 1rqb s ILE 6 N -1.98 1.63 0.10 -1.63 1.01 -1.26 -5.11 121.20 113.96 1rqb s ILE 6 Ca -0.08 -0.77 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1rqb s ILE 6 Cb -0.06 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 1rqb s ILE 6 CO -0.02 0.47 1.10 -0.70 0.00 0.00 0.00 174.94 175.78 1rqb s GLU 7 N 0.51 4.54 0.15 2.79 2.12 -1.26 -5.04 118.70 122.52 1rqb s GLU 7 Ca -0.16 1.65 0.07 0.00 0.36 0.00 0.00 54.97 56.88 1rqb s GLU 7 Cb -0.17 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1rqb s GLU 7 CO 0.06 -0.05 -0.15 0.14 -0.54 0.00 0.00 175.26 174.72 1rqb s VAL 8 N 0.47 1.57 0.83 3.70 -7.23 -1.26 -4.84 120.40 113.64 1rqb s VAL 8 Ca 0.53 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.70 1rqb s VAL 8 Cb -0.27 -1.75 0.09 0.00 0.56 0.00 0.00 36.38 35.01 1rqb s VAL 8 CO 0.31 -0.43 1.11 -0.94 -0.31 0.00 0.00 175.10 174.84 1rqb s SER 9 N -2.72 3.93 0.69 4.85 1.04 0.38 -4.99 113.70 116.88 1rqb s SER 9 Ca 0.14 1.93 -0.15 0.00 0.48 0.00 0.00 55.95 58.35 1rqb s SER 9 Cb -0.04 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.57 1rqb s SER 9 CO 0.05 -2.42 1.16 -1.83 0.98 0.00 0.00 173.24 171.17 1rqb s GLU 10 N -4.82 2.51 0.28 4.02 1.03 -1.26 -4.92 118.70 115.54 1rqb s GLU 10 Ca 0.63 1.57 -0.30 0.00 0.03 0.00 0.00 54.97 56.91 1rqb s GLU 10 Cb -0.19 -1.90 -0.13 0.00 -0.80 0.00 0.00 34.13 31.11 1rqb s GLU 10 CO 0.57 -1.51 1.26 -2.30 -1.33 0.00 0.00 175.26 171.95 1rqb n PRO 11 N -2.51 1.85 -3.66 -4.83 -0.02 -1.26 -4.95 135.00 119.62 1rqb n PRO 11 Ca 0.12 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1rqb n PRO 11 Cb 0.51 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1rqb n PRO 11 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1rqb s ARG 12 N -1.17 0.72 0.02 -0.52 1.70 -1.05 -4.99 118.95 113.66 1rqb s ARG 12 Ca 0.62 -0.38 -0.19 0.00 -0.47 0.00 0.00 55.73 55.30 1rqb s ARG 12 Cb -0.65 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 33.92 1rqb s ARG 12 CO 0.56 -0.33 0.56 -1.21 -1.08 0.00 0.00 175.30 173.80 1rqb s GLU 13 N -2.79 4.23 -0.15 3.89 2.02 -1.26 -2.24 118.70 122.40 1rqb s GLU 13 Ca 0.13 0.68 -0.05 0.00 0.02 0.00 0.00 54.97 55.75 1rqb s GLU 13 Cb 0.02 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 1rqb s GLU 13 CO -0.02 0.50 0.02 0.08 0.02 0.00 0.00 175.26 175.86 1rqb s VAL 14 N -0.61 4.39 0.48 2.63 1.01 0.13 -4.92 120.40 123.51 1rqb s VAL 14 Ca 0.29 -0.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 1rqb s VAL 14 Cb -0.18 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 1rqb s VAL 14 CO 0.17 0.51 0.95 -0.83 0.00 0.00 0.00 175.10 175.90 1rqb s GLY 15 N 0.05 2.13 -0.06 4.51 0.00 -0.11 -4.44 107.32 109.40 1rqb s GLY 15 Ca 0.03 0.19 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1rqb s GLY 15 CO 0.02 0.46 -0.15 -0.42 0.00 0.00 0.00 173.10 173.01 1rqb s ILE 16 N -2.49 1.30 -0.20 0.90 -1.09 -1.26 -1.26 121.20 117.10 1rqb s ILE 16 Ca 0.59 -0.60 -0.07 0.00 -2.23 0.00 0.00 60.65 58.34 1rqb s ILE 16 Cb -0.10 -1.16 -0.03 0.00 -1.58 0.00 0.00 42.46 39.59 1rqb s ILE 16 CO 0.27 0.39 0.04 -0.89 -1.23 0.00 0.00 174.94 173.52 1rqb s THR 17 N 0.44 4.41 0.00 2.92 2.01 -0.58 -0.16 115.64 124.69 1rqb s THR 17 Ca -0.12 -0.16 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 1rqb s THR 17 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1rqb s THR 17 CO 0.04 0.42 0.61 -0.70 -0.69 0.00 0.00 174.62 174.30 1rqb s GLU 18 N 0.84 4.33 0.00 4.92 2.56 -0.91 -1.32 118.70 129.12 1rqb s GLU 18 Ca 0.03 0.76 0.07 0.00 0.00 0.00 0.00 54.97 55.83 1rqb s GLU 18 Cb -0.14 -3.34 0.10 0.00 2.00 0.00 0.00 34.13 32.76 1rqb s GLU 18 CO 0.02 0.37 0.87 1.28 -0.56 0.00 0.00 175.26 177.24 1rqb n LEU 19 N 2.68 1.92 0.03 2.70 4.77 -0.37 -1.17 117.00 127.56 1rqb n LEU 19 Ca -0.07 -1.30 0.11 0.00 -0.03 0.00 0.00 56.01 54.72 1rqb n LEU 19 Cb 0.51 -0.05 0.55 0.00 -2.33 0.00 0.00 43.42 42.10 1rqb n LEU 19 CO 0.44 0.43 1.15 1.62 -1.33 0.00 0.00 177.39 179.70 1rqb h VAL 20 N 1.44 0.94 -0.00 4.08 3.04 -1.83 -1.10 116.25 122.81 1rqb h VAL 20 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1rqb h VAL 20 Cb 0.41 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1rqb h VAL 20 CO 0.00 0.05 -0.11 0.18 -1.01 0.00 0.00 177.57 176.68 1rqb n LEU 21 N -4.47 0.39 0.00 3.16 4.77 -1.25 -4.12 117.00 115.48 1rqb n LEU 21 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1rqb n LEU 21 Cb 0.28 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rqb n LEU 21 CO 0.35 0.08 0.00 -1.14 -1.33 0.00 0.00 177.39 175.34 1rqb n ARG 22 N -1.05 0.00 0.09 3.23 0.00 -0.71 -4.70 116.66 113.52 1rqb n ARG 22 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1rqb n ARG 22 Cb 0.28 0.00 0.31 0.00 0.00 0.00 0.00 32.46 33.05 1rqb n ARG 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1rqb h ASP 23 N 0.00 0.28 -0.02 6.15 -0.00 -1.76 -2.02 116.42 119.04 1rqb h ASP 23 Ca 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 57.03 56.95 1rqb h ASP 23 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 39.33 39.25 1rqb h ASP 23 CO 0.00 0.52 0.01 0.00 -0.00 0.00 0.00 179.24 179.77 1rqb h ALA 24 N 1.51 0.03 0.00 -0.78 0.00 -1.45 0.11 119.26 118.68 1rqb h ALA 24 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1rqb h ALA 24 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1rqb h ALA 24 CO 0.04 -0.44 -0.35 1.12 0.00 0.00 0.00 179.25 179.61 1rqb h HIS 25 N -0.02 0.00 -0.64 0.00 2.07 -1.69 -0.17 115.15 114.69 1rqb h HIS 25 Ca 0.01 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1rqb h HIS 25 Cb 0.05 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.01 1rqb h HIS 25 CO -0.06 0.35 0.15 0.37 -3.07 0.00 0.00 177.93 175.67 1rqb h GLN 26 N 0.00 1.03 0.01 5.12 4.15 -1.11 -0.42 115.11 123.89 1rqb h GLN 26 Ca -0.00 -0.25 -0.24 0.00 0.77 0.00 0.00 58.65 58.93 1rqb h GLN 26 Cb 1.25 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1rqb h GLN 26 CO 0.05 0.93 -1.21 0.77 -1.93 0.00 0.00 178.83 177.44 1rqb h SER 27 N 0.95 0.05 -0.57 -0.69 0.02 -0.84 -3.25 113.55 109.22 1rqb h SER 27 Ca 0.20 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1rqb h SER 27 Cb 0.37 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1rqb h SER 27 CO 0.00 1.05 0.00 0.18 -1.14 0.00 0.00 176.83 176.92 1rqb n LEU 28 N -3.30 4.59 -1.55 5.07 4.77 -0.09 -4.63 117.00 121.87 1rqb n LEU 28 Ca -0.05 -2.52 -0.14 0.00 -0.03 0.00 0.00 56.01 53.26 1rqb n LEU 28 Cb 0.98 -0.55 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1rqb n LEU 28 CO 0.47 0.77 0.46 0.00 -1.33 0.00 0.00 177.39 177.76 1rqb n ALA 30 N 0.82 4.70 -2.01 -1.18 0.00 -1.12 -4.12 120.51 117.61 1rqb n ALA 30 Ca 0.24 -3.51 -0.20 0.00 0.00 0.00 0.00 53.44 49.97 1rqb n ALA 30 Cb 0.88 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 1rqb n ALA 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rqb n THR 31 N -0.92 -0.50 -3.16 0.00 -1.04 -0.18 -4.93 114.28 103.55 1rqb n THR 31 Ca 0.38 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 62.00 1rqb n THR 31 Cb 0.89 -2.43 -0.05 0.00 -1.82 0.00 0.00 70.33 66.92 1rqb n THR 31 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1rqb s ARG 32 N -4.41 4.36 0.00 -2.82 1.81 -1.26 -4.85 118.95 111.78 1rqb s ARG 32 Ca 0.00 0.67 0.00 0.00 -1.72 0.00 0.00 55.73 54.68 1rqb s ARG 32 Cb 0.00 -3.46 0.00 0.00 -0.45 0.00 0.00 34.95 31.04 1rqb s ARG 32 CO 0.00 0.05 0.00 0.00 -0.68 0.00 0.00 175.30 174.67 1rqb n ALA 34 N 3.95 0.00 0.00 2.13 0.00 -1.26 -4.72 120.51 120.61 1rqb n ALA 34 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rqb n ALA 34 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1rqb n ALA 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rqb n GLU 36 N 0.00 0.00 -0.55 0.00 0.28 -1.26 -4.83 120.64 114.28 1rqb n GLU 36 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 1rqb n GLU 36 Cb 0.00 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.94 1rqb n GLU 36 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1rqb n ASP 37 N 0.00 3.64 0.00 -1.84 8.00 -1.26 -4.58 116.55 120.52 1rqb n ASP 37 Ca 0.00 -2.71 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1rqb n ASP 37 Cb 0.00 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1rqb n ASP 37 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1rqb n VAL 39 N -0.12 0.00 0.21 2.53 0.24 -1.26 -4.85 118.33 115.09 1rqb n VAL 39 Ca 0.25 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.65 1rqb n VAL 39 Cb 0.95 0.00 0.51 0.00 -1.47 0.00 0.00 33.84 33.83 1rqb n VAL 39 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rqb n GLY 40 N 0.00 -0.94 0.31 7.63 0.00 -1.26 -2.02 105.19 108.91 1rqb n GLY 40 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1rqb n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqb n ALA 41 N -1.75 3.28 -0.26 4.61 0.00 -1.26 -4.63 120.51 120.51 1rqb n ALA 41 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1rqb n ALA 41 Cb 0.08 -0.56 0.07 0.00 0.00 0.00 0.00 19.45 19.04 1rqb n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqb h ALA 43 N 1.28 0.77 -0.38 0.00 0.00 -1.78 0.34 119.26 119.48 1rqb h ALA 43 Ca 0.27 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1rqb h ALA 43 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rqb h ALA 43 CO -0.07 0.22 -0.37 -0.44 0.00 0.00 0.00 179.25 178.59 1rqb h ASP 44 N 0.82 0.96 -0.66 0.00 3.32 -1.76 -2.73 116.42 116.37 1rqb h ASP 44 Ca 0.22 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1rqb h ASP 44 Cb -0.07 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1rqb h ASP 44 CO -0.05 1.21 0.38 0.40 -1.72 0.00 0.00 179.24 179.47 1rqb h ILE 45 N 0.74 1.20 0.00 0.35 2.04 -0.67 -1.88 117.51 119.28 1rqb h ILE 45 Ca 0.07 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1rqb h ILE 45 Cb 0.95 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1rqb h ILE 45 CO 0.09 0.21 -0.09 -0.78 0.00 0.00 0.00 178.15 177.58 1rqb h ASP 46 N 0.89 0.00 -0.40 1.72 3.58 -0.80 -2.54 116.42 118.88 1rqb h ASP 46 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1rqb h ASP 46 Cb -0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1rqb h ASP 46 CO -0.04 0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 1rqb n ALA 47 N -2.40 2.29 0.16 -0.78 0.00 -0.91 -4.55 120.51 114.33 1rqb n ALA 47 Ca -0.03 -1.09 0.03 0.00 0.00 0.00 0.00 53.44 52.36 1rqb n ALA 47 Cb 0.17 -0.59 0.16 0.00 0.00 0.00 0.00 19.45 19.19 1rqb n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqb h ALA 48 N 2.88 0.79 0.00 0.00 0.00 -0.91 -3.45 119.26 118.58 1rqb h ALA 48 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1rqb h ALA 48 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rqb h ALA 48 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1rqb n GLY 49 N 0.77 1.18 3.78 0.00 0.00 -1.26 -0.90 105.19 108.76 1rqb n GLY 49 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1rqb n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqb s TYR 50 N -2.00 2.71 0.12 1.61 1.51 -1.26 -4.61 117.35 115.44 1rqb s TYR 50 Ca 0.00 1.55 -0.13 0.00 -1.01 0.00 0.00 57.07 57.47 1rqb s TYR 50 Cb 0.00 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.58 1rqb s TYR 50 CO 0.00 -1.49 1.50 2.35 -1.11 0.00 0.00 175.55 176.80 1rqb h TRP 51 N 1.02 0.92 -3.47 2.71 7.01 -0.91 -3.46 115.95 119.77 1rqb h TRP 51 Ca -0.49 -0.23 -0.05 0.00 2.11 0.00 0.00 58.89 60.23 1rqb h TRP 51 Cb 1.25 -0.21 -0.12 0.00 -2.10 0.00 0.00 29.16 27.98 1rqb h TRP 51 CO 0.53 0.98 -0.09 -1.54 -2.79 0.00 0.00 178.44 175.53 1rqb s SER 52 N -6.51 -0.18 -0.24 2.65 1.04 -1.25 -4.36 113.70 104.85 1rqb s SER 52 Ca -0.12 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 55.81 1rqb s SER 52 Cb 0.10 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.79 1rqb s SER 52 CO 0.83 -0.95 -0.08 -0.69 0.98 0.00 0.00 173.24 173.33 1rqb s VAL 53 N -3.87 1.78 -0.12 5.02 1.01 -0.27 -2.14 120.40 121.80 1rqb s VAL 53 Ca 0.09 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1rqb s VAL 53 Cb 0.01 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1rqb s VAL 53 CO -0.05 -0.03 1.17 -0.70 0.00 0.00 0.00 175.10 175.49 1rqb s GLU 54 N 1.29 4.32 0.00 2.72 2.12 -0.32 -1.26 118.70 127.57 1rqb s GLU 54 Ca -0.06 1.59 0.00 0.00 0.36 0.00 0.00 54.97 56.86 1rqb s GLU 54 Cb -0.19 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1rqb s GLU 54 CO -0.06 -0.52 0.46 0.00 -0.54 0.00 0.00 175.26 174.60 1rqb s TRP 56 N 0.00 -0.07 0.00 0.00 -0.00 -1.20 -4.82 118.94 112.85 1rqb s TRP 56 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 56.10 55.80 1rqb s TRP 56 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 33.47 33.91 1rqb s TRP 56 CO 0.00 -1.01 0.00 0.41 -0.00 0.00 0.00 176.95 176.35 1rqb n GLY 57 N -0.38 -1.77 7.00 5.86 0.00 -1.26 -2.59 105.19 112.04 1rqb n GLY 57 Ca -0.07 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1rqb n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rqb n GLY 58 N 0.00 2.00 0.43 -0.02 0.00 -0.76 -2.27 105.19 104.57 1rqb n GLY 58 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1rqb n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqb n ALA 59 N 7.68 2.55 0.17 4.61 0.00 -1.26 -4.17 120.51 130.09 1rqb n ALA 59 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 53.44 53.02 1rqb n ALA 59 Cb 0.00 -1.16 0.28 0.00 0.00 0.00 0.00 19.45 18.57 1rqb n ALA 59 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rqb h THR 60 N 1.82 1.30 0.16 0.00 1.35 -1.82 -1.79 112.91 113.93 1rqb h THR 60 Ca 0.00 -1.66 -0.01 0.00 -0.55 0.00 0.00 66.41 64.19 1rqb h THR 60 Cb 0.40 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1rqb h THR 60 CO 0.00 0.47 -0.08 0.22 -0.25 0.00 0.00 175.52 175.88 1rqb h TYR 61 N 0.00 -0.20 -0.40 4.73 3.20 -1.74 -1.08 116.97 121.47 1rqb h TYR 61 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1rqb h TYR 61 Cb 0.87 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1rqb h TYR 61 CO 0.00 0.01 0.17 0.22 -1.64 0.00 0.00 178.16 176.91 1rqb h ASP 62 N -0.38 0.21 -0.83 -2.11 3.58 -1.82 -2.64 116.42 112.42 1rqb h ASP 62 Ca -0.02 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1rqb h ASP 62 Cb 0.30 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 1rqb h ASP 62 CO 0.04 0.16 0.48 -1.28 -2.88 0.00 0.00 179.24 175.75 1rqb h SER 63 N 0.34 1.02 -0.09 2.28 0.87 -1.17 0.92 113.55 117.72 1rqb h SER 63 Ca 0.18 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1rqb h SER 63 Cb 0.14 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1rqb h SER 63 CO -0.16 0.81 -0.05 0.00 -0.53 0.00 0.00 176.83 176.89 1rqb h ILE 65 N -0.05 0.23 0.05 0.00 3.07 -1.32 0.12 117.51 119.61 1rqb h ILE 65 Ca 0.05 -1.38 -0.33 0.00 1.55 0.00 0.00 64.86 64.75 1rqb h ILE 65 Cb 0.13 1.87 -0.04 0.00 -0.27 0.00 0.00 36.82 38.51 1rqb h ILE 65 CO -0.12 0.13 -1.93 -1.14 -1.05 0.00 0.00 178.15 174.04 1rqb n ARG 66 N -2.91 0.69 0.00 0.16 0.63 0.30 -4.44 116.66 111.09 1rqb n ARG 66 Ca -0.01 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1rqb n ARG 66 Cb 0.63 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.82 1rqb n ARG 66 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1rqb n PHE 67 N -3.21 0.00 0.33 -0.14 0.99 -0.39 -4.79 117.46 110.26 1rqb n PHE 67 Ca -0.26 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.26 1rqb n PHE 67 Cb 1.06 0.00 0.11 0.00 -1.00 0.00 0.00 39.48 39.65 1rqb n PHE 67 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1rqb n LEU 68 N -1.81 2.58 -4.13 4.37 4.77 -0.87 -4.82 117.00 117.09 1rqb n LEU 68 Ca 0.00 -1.34 -0.31 0.00 -0.03 0.00 0.00 56.01 54.34 1rqb n LEU 68 Cb 0.33 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1rqb n LEU 68 CO 0.00 0.54 -0.20 -3.20 -1.33 0.00 0.00 177.39 173.20 1rqb n ASN 69 N 0.85 -1.18 -4.25 -1.43 5.15 -0.45 -1.29 115.26 112.65 1rqb n ASN 69 Ca 0.11 -1.06 -0.28 0.00 -0.60 0.00 0.00 54.58 52.74 1rqb n ASN 69 Cb 0.41 -2.65 -0.16 0.00 -0.53 0.00 0.00 39.78 36.85 1rqb n ASN 69 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1rqb s GLU 70 N -6.85 1.80 -0.29 1.20 2.12 0.29 -3.38 118.70 113.58 1rqb s GLU 70 Ca 0.29 -0.81 -0.27 0.00 0.36 0.00 0.00 54.97 54.54 1rqb s GLU 70 Cb -0.16 -1.75 0.01 0.00 0.26 0.00 0.00 34.13 32.49 1rqb s GLU 70 CO 0.93 0.48 0.94 0.34 -0.54 0.00 0.00 175.26 177.41 1rqb s ASP 71 N -0.55 6.85 0.46 -1.70 -1.08 -1.26 -3.41 116.67 115.98 1rqb s ASP 71 Ca 0.09 0.96 0.15 0.00 -0.52 0.00 0.00 52.55 53.23 1rqb s ASP 71 Cb -0.09 -2.48 1.10 0.00 -1.46 0.00 0.00 42.92 39.99 1rqb s ASP 71 CO -0.01 -0.72 2.00 -0.65 0.52 0.00 0.00 175.17 176.32 1rqb h PRO 72 N 7.96 0.30 -0.06 4.34 0.11 -1.92 -0.93 132.00 141.81 1rqb h PRO 72 Ca -0.22 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 1rqb h PRO 72 Cb 1.08 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1rqb h PRO 72 CO 0.96 0.20 -0.48 -1.49 -0.21 0.00 0.00 178.00 176.98 1rqb h TRP 73 N 0.31 0.18 -0.13 0.65 4.06 -1.98 -1.87 115.95 117.17 1rqb h TRP 73 Ca 0.24 -0.05 -0.15 0.00 2.06 0.00 0.00 58.89 60.98 1rqb h TRP 73 Cb 0.53 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1rqb h TRP 73 CO -0.00 0.60 -0.57 1.49 -3.56 0.00 0.00 178.44 176.40 1rqb h GLU 74 N 0.12 0.41 -0.41 0.49 4.57 -1.58 -1.44 114.58 116.73 1rqb h GLU 74 Ca 0.00 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.88 1rqb h GLU 74 Cb 0.90 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1rqb h GLU 74 CO 0.07 0.87 0.10 -0.09 -1.18 0.00 0.00 179.01 178.77 1rqb h ARG 75 N 0.31 0.66 -0.33 1.92 2.43 -1.11 -0.62 114.38 117.64 1rqb h ARG 75 Ca 0.00 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1rqb h ARG 75 Cb 1.09 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1rqb h ARG 75 CO 0.10 0.68 0.17 1.25 -1.51 0.00 0.00 179.97 180.66 1rqb h LEU 76 N 0.53 0.42 -0.94 3.80 5.85 -1.23 -0.53 115.31 123.21 1rqb h LEU 76 Ca 0.13 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1rqb h LEU 76 Cb 0.32 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1rqb h LEU 76 CO 0.00 0.40 0.63 0.03 -0.34 0.00 0.00 178.44 179.16 1rqb h ARG 77 N 0.40 1.24 -0.36 1.25 3.08 -1.08 -1.06 114.38 117.85 1rqb h ARG 77 Ca 0.11 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1rqb h ARG 77 Cb 0.09 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1rqb h ARG 77 CO -0.02 0.82 0.07 1.15 -1.07 0.00 0.00 179.97 180.93 1rqb h THR 78 N 1.28 1.23 -0.80 2.04 2.02 -0.74 -1.98 112.91 115.96 1rqb h THR 78 Ca 0.35 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1rqb h THR 78 Cb -0.15 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1rqb h THR 78 CO -0.08 0.27 0.41 -0.26 0.37 0.00 0.00 175.52 176.23 1rqb h PHE 79 N 0.43 1.12 -0.73 3.16 0.05 -0.77 -0.15 116.94 120.05 1rqb h PHE 79 Ca 0.11 -0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 1rqb h PHE 79 Cb 0.33 -0.35 -0.03 0.00 2.00 0.00 0.00 35.95 37.89 1rqb h PHE 79 CO 0.02 0.80 0.30 -0.09 -0.18 0.00 0.00 178.31 179.16 1rqb h ARG 80 N 1.13 1.08 -0.07 1.51 9.65 -0.91 -3.01 114.38 123.76 1rqb h ARG 80 Ca 0.28 -0.18 -0.25 0.00 -1.10 0.00 0.00 59.98 58.73 1rqb h ARG 80 Cb 0.08 -0.18 0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1rqb h ARG 80 CO -0.04 0.87 -0.93 -0.22 2.80 0.00 0.00 179.97 182.46 1rqb h LYS 81 N 1.06 0.75 -1.48 0.20 3.64 -0.82 -3.17 116.57 116.75 1rqb h LYS 81 Ca 0.25 -0.71 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 1rqb h LYS 81 Cb 0.19 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1rqb h LYS 81 CO -0.02 1.30 0.09 1.28 -2.27 0.00 0.00 179.45 179.82 1rqb n LEU 82 N -3.89 4.60 0.00 5.20 4.77 -0.12 -5.02 117.00 122.54 1rqb n LEU 82 Ca -0.09 -2.21 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1rqb n LEU 82 Cb 0.82 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1rqb n LEU 82 CO 0.55 0.83 0.00 -0.81 -1.33 0.00 0.00 177.39 176.63 1rqb n PRO 84 N 0.81 0.00 -0.20 3.23 -0.04 -1.20 -4.32 135.00 133.28 1rqb n PRO 84 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1rqb n PRO 84 Cb 0.57 0.00 0.21 0.00 -0.04 0.00 0.00 33.50 34.24 1rqb n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rqb n ASN 85 N 0.00 3.37 -4.76 3.54 3.02 -1.26 -4.98 115.26 114.19 1rqb n ASN 85 Ca 0.00 -1.95 -0.26 0.00 -0.03 0.00 0.00 54.58 52.33 1rqb n ASN 85 Cb 0.00 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1rqb n ASN 85 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rqb s SER 86 N -1.30 5.28 -0.40 6.41 0.01 -1.26 -5.07 113.70 117.38 1rqb s SER 86 Ca 0.36 -0.21 -0.26 0.00 1.31 0.00 0.00 55.95 57.15 1rqb s SER 86 Cb 0.21 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 65.15 1rqb s SER 86 CO 0.29 0.08 0.94 -0.13 0.41 0.00 0.00 173.24 174.82 1rqb s ARG 87 N -3.04 3.75 0.24 12.44 0.52 -1.26 -4.99 118.95 126.60 1rqb s ARG 87 Ca 0.30 0.46 -0.26 0.00 -0.52 0.00 0.00 55.73 55.71 1rqb s ARG 87 Cb -0.10 -3.84 -0.09 0.00 0.52 0.00 0.00 34.95 31.44 1rqb s ARG 87 CO 0.22 -1.05 0.86 -0.51 0.02 0.00 0.00 175.30 174.84 1rqb s LEU 88 N 3.60 4.49 0.41 2.53 1.43 -1.26 -1.12 118.68 128.77 1rqb s LEU 88 Ca 0.38 1.74 0.04 0.00 -1.03 0.00 0.00 54.13 55.26 1rqb s LEU 88 Cb -0.11 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1rqb s LEU 88 CO 0.22 0.09 0.14 -1.58 0.23 0.00 0.00 176.35 175.45 1rqb s GLN 89 N -1.55 1.95 -0.04 1.70 0.74 -0.39 -0.39 119.66 121.69 1rqb s GLN 89 Ca 0.42 -2.20 -0.01 0.00 0.05 0.00 0.00 55.36 53.63 1rqb s GLN 89 Cb -0.21 -0.57 0.03 0.00 1.10 0.00 0.00 33.01 33.36 1rqb s GLN 89 CO 0.26 -0.51 0.01 -1.17 -0.55 0.00 0.00 175.29 173.34 1rqb s LEU 91 N -3.61 0.79 -0.08 3.68 2.96 -1.07 -1.28 118.68 120.07 1rqb s LEU 91 Ca 0.23 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1rqb s LEU 91 Cb 0.02 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.47 1rqb s LEU 91 CO 0.15 -0.16 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.71 1rqb s LEU 92 N 1.52 1.41 -1.42 -0.68 2.96 -0.08 -1.82 118.68 120.58 1rqb s LEU 92 Ca -0.03 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 1rqb s LEU 92 Cb -0.13 -0.79 0.06 0.00 0.50 0.00 0.00 46.19 45.83 1rqb s LEU 92 CO -0.03 -0.04 2.51 -1.14 -1.32 0.00 0.00 176.35 176.33 1rqb n ARG 93 N 4.31 4.20 0.00 1.98 0.63 -0.93 -1.30 116.66 125.54 1rqb n ARG 93 Ca -0.19 -3.06 0.00 0.00 -0.92 0.00 0.00 57.85 53.68 1rqb n ARG 93 Cb 0.51 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.69 1rqb n ARG 93 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rqb n GLY 94 N 2.44 2.91 0.28 5.14 0.00 -0.75 -1.60 105.19 113.61 1rqb n GLY 94 Ca 0.65 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.91 1rqb n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1rqb h GLN 95 N 0.00 0.00 -0.00 1.61 5.75 -1.51 -0.36 115.11 120.60 1rqb h GLN 95 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1rqb h GLN 95 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1rqb h GLN 95 CO 0.00 0.00 -0.29 0.09 -2.65 0.00 0.00 178.83 175.98 1rqb n ASN 96 N -2.91 0.36 0.00 -0.69 4.13 -0.63 -1.71 115.26 113.81 1rqb n ASN 96 Ca -0.01 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1rqb n ASN 96 Cb 0.17 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1rqb n ASN 96 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1rqb n LEU 97 N -1.41 0.00 -0.83 3.41 4.77 -0.15 -0.35 117.00 122.44 1rqb n LEU 97 Ca 0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1rqb n LEU 97 Cb 0.33 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.62 1rqb n LEU 97 CO 0.31 0.00 0.67 0.18 -1.33 0.00 0.00 177.39 177.22 1rqb n LEU 98 N 0.00 3.31 0.00 2.23 4.77 -1.26 -2.20 117.00 123.86 1rqb n LEU 98 Ca 0.00 -2.16 0.00 0.00 -0.03 0.00 0.00 56.01 53.82 1rqb n LEU 98 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1rqb n LEU 98 CO 0.00 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1rqb n GLY 99 N 0.57 0.74 0.60 -0.72 0.00 0.52 -4.88 105.19 102.02 1rqb n GLY 99 Ca 0.15 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1rqb n GLY 99 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1rqb n TYR 100 N -0.36 0.00 -3.93 1.61 0.18 -1.26 -4.97 117.16 108.42 1rqb n TYR 100 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 1rqb n TYR 100 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1rqb n TYR 100 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1rqb s ARG 101 N -1.69 1.88 0.28 -3.48 1.70 -1.26 -5.13 118.95 111.25 1rqb s ARG 101 Ca 0.19 -1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 53.79 1rqb s ARG 101 Cb 0.15 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.97 1rqb s ARG 101 CO 0.30 -0.83 1.10 -1.01 -1.08 0.00 0.00 175.30 173.78 1rqb s HIS 102 N -3.30 3.58 0.25 5.89 3.76 -1.26 -4.16 115.29 120.06 1rqb s HIS 102 Ca 0.20 1.70 0.09 0.00 -0.15 0.00 0.00 55.06 56.90 1rqb s HIS 102 Cb -0.03 -3.28 -0.04 0.00 1.11 0.00 0.00 32.58 30.33 1rqb s HIS 102 CO 0.12 -0.54 -0.00 0.71 -0.85 0.00 0.00 174.74 174.17 1rqb s TYR 103 N -1.16 2.72 0.62 1.40 1.51 -0.69 -4.97 117.35 116.78 1rqb s TYR 103 Ca 0.44 -0.21 -0.18 0.00 -1.01 0.00 0.00 57.07 56.11 1rqb s TYR 103 Cb -0.32 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1rqb s TYR 103 CO 0.41 0.60 1.25 1.21 -1.11 0.00 0.00 175.55 177.91 1rqb s ASN 104 N -3.55 4.89 0.44 2.29 3.84 -1.26 -4.84 114.94 116.76 1rqb s ASN 104 Ca 0.31 2.51 0.22 0.00 0.21 0.00 0.00 52.86 56.11 1rqb s ASN 104 Cb -0.07 -2.61 1.20 0.00 -0.55 0.00 0.00 41.25 39.22 1rqb s ASN 104 CO 0.20 -1.80 1.81 0.44 -2.79 0.00 0.00 177.10 174.96 1rqb h ASP 105 N 0.72 0.32 -0.03 -4.21 3.32 -1.89 -1.06 116.42 113.60 1rqb h ASP 105 Ca -0.51 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1rqb h ASP 105 Cb 1.32 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 1rqb h ASP 105 CO 0.54 0.09 -0.24 1.05 -1.72 0.00 0.00 179.24 178.95 1rqb h GLU 106 N 0.30 0.44 -0.44 3.56 4.11 -1.97 -0.92 114.58 119.66 1rqb h GLU 106 Ca 0.53 -0.16 -0.14 0.00 0.07 0.00 0.00 59.36 59.66 1rqb h GLU 106 Cb 1.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.74 1rqb h GLU 106 CO -0.19 0.66 -0.29 0.28 0.07 0.00 0.00 179.01 179.54 1rqb h VAL 107 N 0.40 1.27 -0.59 -1.06 2.07 -1.54 -1.90 116.25 114.90 1rqb h VAL 107 Ca 0.06 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1rqb h VAL 107 Cb 0.64 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1rqb h VAL 107 CO 0.05 0.50 0.29 0.58 0.02 0.00 0.00 177.57 179.00 1rqb h VAL 108 N 0.82 1.21 -0.25 2.57 2.07 -1.38 -0.95 116.25 120.34 1rqb h VAL 108 Ca 0.09 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1rqb h VAL 108 Cb 0.88 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1rqb h VAL 108 CO 0.08 0.24 0.14 0.44 0.02 0.00 0.00 177.57 178.49 1rqb h ASP 109 N 0.80 0.24 -0.46 0.57 3.32 -1.02 -1.89 116.42 117.98 1rqb h ASP 109 Ca 0.20 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1rqb h ASP 109 Cb 0.11 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1rqb h ASP 109 CO -0.03 0.17 -0.05 0.03 -1.72 0.00 0.00 179.24 177.65 1rqb h ARG 110 N 0.30 0.90 -0.08 3.56 3.08 -1.11 -1.24 114.38 119.78 1rqb h ARG 110 Ca 0.10 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1rqb h ARG 110 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1rqb h ARG 110 CO -0.04 0.92 0.02 0.35 -1.07 0.00 0.00 179.97 180.15 1rqb h PHE 111 N 0.82 0.14 -0.62 3.04 3.57 -0.93 -1.43 116.94 121.53 1rqb h PHE 111 Ca 0.14 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1rqb h PHE 111 Cb 0.56 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 1rqb h PHE 111 CO 0.03 0.33 0.30 0.28 -2.23 0.00 0.00 178.31 177.03 1rqb h VAL 112 N -0.10 1.22 -0.27 1.41 2.07 -1.30 -0.18 116.25 119.10 1rqb h VAL 112 Ca 0.02 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1rqb h VAL 112 Cb 0.27 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1rqb h VAL 112 CO 0.00 0.25 0.14 -0.78 0.02 0.00 0.00 177.57 177.20 1rqb h ASP 113 N 0.85 0.21 -0.14 0.57 1.82 -1.11 -0.44 116.42 118.18 1rqb h ASP 113 Ca 0.21 0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.74 1rqb h ASP 113 Cb 0.12 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1rqb h ASP 113 CO -0.03 0.16 -0.33 0.11 -1.61 0.00 0.00 179.24 177.54 1rqb h LYS 114 N 0.29 0.64 -0.21 0.28 1.79 -1.04 -0.24 116.57 118.08 1rqb h LYS 114 Ca 0.11 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1rqb h LYS 114 Cb 0.03 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1rqb h LYS 114 CO -0.07 0.88 0.14 0.77 -1.08 0.00 0.00 179.45 180.09 1rqb h SER 115 N 0.54 0.24 -0.52 0.86 0.02 -0.69 -0.57 113.55 113.44 1rqb h SER 115 Ca 0.06 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1rqb h SER 115 Cb 0.82 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1rqb h SER 115 CO 0.07 0.18 0.16 0.00 -1.14 0.00 0.00 176.83 176.10 1rqb h ALA 116 N 1.07 0.68 -0.52 3.77 0.00 -0.94 -2.64 119.26 120.68 1rqb h ALA 116 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1rqb h ALA 116 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1rqb h ALA 116 CO -0.02 0.33 0.27 1.49 0.00 0.00 0.00 179.25 181.33 1rqb h GLU 117 N 0.71 0.72 -0.03 0.00 4.81 -0.80 -1.75 114.58 118.24 1rqb h GLU 117 Ca 0.17 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1rqb h GLU 117 Cb 0.27 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1rqb h GLU 117 CO -0.01 0.55 0.00 0.09 -0.73 0.00 0.00 179.01 178.91 1rqb n ASN 118 N -4.39 0.88 0.00 1.04 3.02 -0.24 -5.08 115.26 110.48 1rqb n ASN 118 Ca 0.04 -1.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1rqb n ASN 118 Cb 0.11 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1rqb n ASN 118 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rqb n GLY 119 N 1.08 2.15 1.73 7.41 0.00 -0.66 -4.45 105.19 112.45 1rqb n GLY 119 Ca 0.20 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1rqb n GLY 119 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rqb n ASP 121 N 0.00 0.00 -4.34 1.61 8.00 -0.80 -4.69 116.55 116.33 1rqb n ASP 121 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1rqb n ASP 121 Cb 0.00 0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.37 1rqb n ASP 121 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rqb s VAL 122 N -1.87 2.95 -0.31 2.53 1.01 0.48 -1.57 120.40 123.63 1rqb s VAL 122 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1rqb s VAL 122 Cb 0.00 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1rqb s VAL 122 CO 0.00 0.52 0.03 -0.36 0.00 0.00 0.00 175.10 175.29 1rqb s PHE 123 N 0.49 3.25 -0.57 5.22 0.40 -0.27 -4.25 117.98 122.26 1rqb s PHE 123 Ca -0.09 -1.70 -0.23 0.00 -0.60 0.00 0.00 56.93 54.31 1rqb s PHE 123 Cb -0.16 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.27 1rqb s PHE 123 CO 0.04 -0.77 0.88 0.50 0.70 0.00 0.00 175.22 176.57 1rqb s ARG 124 N 1.31 3.23 -0.19 0.44 3.52 -1.26 -0.98 118.95 125.02 1rqb s ARG 124 Ca -0.04 -0.54 -0.15 0.00 -0.13 0.00 0.00 55.73 54.88 1rqb s ARG 124 Cb -0.19 -4.11 -0.04 0.00 -1.56 0.00 0.00 34.95 29.05 1rqb s ARG 124 CO 0.00 -1.52 0.33 0.08 -0.81 0.00 0.00 175.30 173.39 1rqb s VAL 125 N 3.71 5.26 0.18 7.11 1.01 -0.19 -0.90 120.40 136.56 1rqb s VAL 125 Ca 0.25 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1rqb s VAL 125 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1rqb s VAL 125 CO 0.15 0.31 0.06 0.72 0.00 0.00 0.00 175.10 176.34 1rqb s PHE 126 N 0.98 1.14 -0.04 5.22 -0.12 -0.42 -1.53 117.98 123.21 1rqb s PHE 126 Ca 0.17 -1.18 0.01 0.00 -0.05 0.00 0.00 56.93 55.88 1rqb s PHE 126 Cb -0.14 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.64 1rqb s PHE 126 CO 0.06 -0.41 -0.03 0.34 -0.05 0.00 0.00 175.22 175.13 1rqb s ASP 127 N -3.15 0.77 0.00 1.98 2.15 -1.26 -1.81 116.67 115.34 1rqb s ASP 127 Ca 0.29 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.17 1rqb s ASP 127 Cb 0.07 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.33 1rqb s ASP 127 CO 0.06 -0.05 0.00 0.00 -0.17 0.00 0.00 175.17 175.01 1rqb n ALA 128 N 3.97 1.36 -2.11 3.66 0.00 -1.26 -4.53 120.51 121.60 1rqb n ALA 128 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1rqb n ALA 128 Cb 0.51 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1rqb n ALA 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rqb n ASN 130 N 0.90 -0.51 -4.53 0.00 3.02 -1.26 -4.13 115.26 108.75 1rqb n ASN 130 Ca 0.00 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 1rqb n ASN 130 Cb 0.00 0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1rqb n ASN 130 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rqb s ASP 131 N -1.20 6.38 0.54 6.41 -1.08 -1.26 -4.92 116.67 121.54 1rqb s ASP 131 Ca 0.08 -0.22 0.24 0.00 -0.52 0.00 0.00 52.55 52.12 1rqb s ASP 131 Cb 0.09 -2.40 1.42 0.00 -1.46 0.00 0.00 42.92 40.57 1rqb s ASP 131 CO -0.04 -1.04 2.06 -0.65 0.52 0.00 0.00 175.17 176.02 1rqb h PRO 132 N 9.11 0.00 -0.17 4.34 0.11 -1.97 -1.90 132.00 141.52 1rqb h PRO 132 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.83 1rqb h PRO 132 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1rqb h PRO 132 CO 1.01 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.77 1rqb h ARG 133 N 0.00 0.25 -1.41 1.05 3.08 -2.01 -1.26 114.38 114.09 1rqb h ARG 133 Ca 0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1rqb h ARG 133 Cb 0.63 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1rqb h ARG 133 CO -0.00 0.30 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 1rqb n ASN 134 N -4.36 2.91 0.00 7.04 3.02 -0.72 -4.43 115.26 118.73 1rqb n ASN 134 Ca -0.00 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1rqb n ASN 134 Cb 0.20 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1rqb n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rqb n ALA 136 N 0.86 0.00 -0.08 5.41 0.00 -0.48 -1.30 120.51 124.92 1rqb n ALA 136 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1rqb n ALA 136 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 1rqb n ALA 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rqb h HIS 137 N 0.00 1.08 0.00 0.00 6.17 -1.89 -2.38 115.15 118.13 1rqb h HIS 137 Ca 0.00 -0.38 0.00 0.00 0.71 0.00 0.00 60.37 60.70 1rqb h HIS 137 Cb 0.00 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 29.72 1rqb h HIS 137 CO 0.00 1.21 0.00 0.00 0.71 0.00 0.00 177.93 179.85 1rqb n ALA 138 N -2.56 1.39 0.00 5.26 0.00 -1.26 -1.64 120.51 121.69 1rqb n ALA 138 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rqb n ALA 138 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1rqb n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqb n ALA 140 N 0.77 0.00 -0.02 0.00 0.00 -0.90 -1.16 120.51 119.20 1rqb n ALA 140 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1rqb n ALA 140 Cb 0.03 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.68 1rqb n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqb h ALA 141 N 0.00 1.12 -0.47 0.00 0.00 -1.59 -0.43 119.26 117.90 1rqb h ALA 141 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1rqb h ALA 141 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rqb h ALA 141 CO 0.00 0.55 -0.13 0.28 0.00 0.00 0.00 179.25 179.95 1rqb h VAL 142 N 0.51 1.27 -0.51 0.00 2.07 -1.41 -2.07 116.25 116.12 1rqb h VAL 142 Ca 0.09 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 1rqb h VAL 142 Cb 0.58 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1rqb h VAL 142 CO 0.04 0.43 -0.04 0.11 0.02 0.00 0.00 177.57 178.13 1rqb h LYS 143 N 0.75 0.89 -1.00 1.57 1.79 -1.71 -1.71 116.57 117.15 1rqb h LYS 143 Ca 0.12 -0.27 0.02 0.00 -2.18 0.00 0.00 60.65 58.33 1rqb h LYS 143 Cb 0.68 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 1rqb h LYS 143 CO 0.05 0.91 0.66 -0.22 -1.08 0.00 0.00 179.45 179.77 1rqb h LYS 144 N 0.81 1.29 0.00 3.15 3.64 -0.86 -0.18 116.57 124.42 1rqb h LYS 144 Ca 0.15 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1rqb h LYS 144 Cb 0.54 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1rqb h LYS 144 CO 0.03 0.85 0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1rqb n ALA 145 N -2.38 2.36 -1.27 5.00 0.00 -0.80 -4.88 120.51 118.55 1rqb n ALA 145 Ca 0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 1rqb n ALA 145 Cb 0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 1rqb n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqb n GLY 146 N 0.81 0.76 4.03 0.00 0.00 -0.08 -5.03 105.19 105.67 1rqb n GLY 146 Ca 0.15 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.19 1rqb n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqb s LYS 147 N -2.68 2.24 -0.27 1.61 -0.14 -0.69 -5.02 119.74 114.80 1rqb s LYS 147 Ca 0.00 -1.71 -0.21 0.00 -1.36 0.00 0.00 55.97 52.69 1rqb s LYS 147 Cb 0.00 -2.61 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1rqb s LYS 147 CO 0.00 -0.92 0.64 -1.58 -0.76 0.00 0.00 175.35 172.73 1rqb s HIS 148 N -2.71 3.26 -0.31 3.18 2.46 -0.61 -4.46 115.29 116.10 1rqb s HIS 148 Ca 0.61 0.77 -0.12 0.00 0.47 0.00 0.00 55.06 56.79 1rqb s HIS 148 Cb -0.05 -2.90 -0.03 0.00 -0.13 0.00 0.00 32.58 29.47 1rqb s HIS 148 CO 0.39 -0.37 0.23 0.00 -2.47 0.00 0.00 174.74 172.51 1rqb s ALA 149 N 2.56 3.52 -0.37 1.58 0.00 -1.26 -1.11 121.76 126.67 1rqb s ALA 149 Ca 0.26 -1.23 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 1rqb s ALA 149 Cb -0.15 -2.59 0.06 0.00 0.00 0.00 0.00 23.12 20.44 1rqb s ALA 149 CO 0.09 -0.78 0.17 -1.14 0.00 0.00 0.00 175.76 174.10 1rqb s GLN 150 N 1.76 2.54 0.26 0.00 0.74 -0.15 -0.11 119.66 124.70 1rqb s GLN 150 Ca 0.07 -1.35 -0.30 0.00 0.05 0.00 0.00 55.36 53.83 1rqb s GLN 150 Cb -0.17 -3.58 -0.09 0.00 1.10 0.00 0.00 33.01 30.27 1rqb s GLN 150 CO 0.11 -0.81 1.06 0.20 -0.55 0.00 0.00 175.29 175.29 1rqb s GLY 151 N 1.70 3.07 0.00 2.59 0.00 -0.48 -1.02 107.32 113.17 1rqb s GLY 151 Ca 0.01 0.82 0.06 0.00 0.00 0.00 0.00 44.72 45.61 1rqb s GLY 151 CO 0.02 1.43 -0.18 -1.59 0.00 0.00 0.00 173.10 172.78 1rqb s THR 152 N -1.10 2.78 -0.21 0.90 2.01 -0.59 -0.11 115.64 119.33 1rqb s THR 152 Ca 0.44 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1rqb s THR 152 Cb -0.30 -2.12 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1rqb s THR 152 CO 0.38 0.45 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.01 1rqb s ILE 153 N -0.82 2.59 -0.23 1.82 1.01 0.22 -4.67 121.20 121.11 1rqb s ILE 153 Ca 0.13 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.60 1rqb s ILE 153 Cb -0.10 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.15 1rqb s ILE 153 CO 0.03 0.37 0.90 0.00 0.00 0.00 0.00 174.94 176.24 1rqb s TYR 155 N 2.89 3.88 0.25 0.00 5.04 -1.26 -4.98 117.35 123.18 1rqb s TYR 155 Ca 0.38 1.77 -0.11 0.00 -2.44 0.00 0.00 57.07 56.67 1rqb s TYR 155 Cb -0.15 -2.95 -0.01 0.00 0.35 0.00 0.00 41.96 39.20 1rqb s TYR 155 CO 0.07 0.35 0.46 -0.08 -1.34 0.00 0.00 175.55 175.01 1rqb s THR 156 N -0.60 0.00 -0.14 4.34 -1.32 -1.26 -4.78 115.64 111.88 1rqb s THR 156 Ca 0.42 -1.47 0.01 0.00 -1.21 0.00 0.00 61.69 59.44 1rqb s THR 156 Cb -0.24 -2.28 -0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1rqb s THR 156 CO 0.29 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 171.91 1rqb s ILE 157 N -3.91 2.66 0.04 5.08 1.01 -1.26 -4.92 121.20 119.90 1rqb s ILE 157 Ca 0.24 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.83 1rqb s ILE 157 Cb -0.00 -2.11 0.09 0.00 0.01 0.00 0.00 42.46 40.45 1rqb s ILE 157 CO 0.10 0.53 0.95 -0.94 0.00 0.00 0.00 174.94 175.57 1rqb s SER 158 N 0.60 -0.27 0.63 3.58 1.04 -1.26 -5.00 113.70 113.03 1rqb s SER 158 Ca -0.09 -0.15 0.34 0.00 0.48 0.00 0.00 55.95 56.52 1rqb s SER 158 Cb -0.16 0.40 1.87 0.00 0.10 0.00 0.00 66.02 68.24 1rqb s SER 158 CO 0.03 -0.69 2.13 -0.65 0.98 0.00 0.00 173.24 175.03 1rqb h PRO 159 N 2.00 0.00 -0.02 4.02 0.11 -1.99 -2.20 132.00 133.93 1rqb h PRO 159 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1rqb h PRO 159 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rqb h PRO 159 CO 0.28 0.00 -0.11 1.33 -0.21 0.00 0.00 178.00 179.29 1rqb n VAL 160 N -3.33 0.00 -3.51 3.15 0.24 -1.26 -4.93 118.33 108.68 1rqb n VAL 160 Ca -0.01 -0.44 -0.37 0.00 -2.04 0.00 0.00 64.34 61.48 1rqb n VAL 160 Cb 0.27 1.26 -0.08 0.00 -1.47 0.00 0.00 33.84 33.83 1rqb n VAL 160 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rqb s HIS 161 N -1.45 3.41 0.16 6.34 3.76 -0.83 -4.94 115.29 121.74 1rqb s HIS 161 Ca 0.15 0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 55.58 1rqb s HIS 161 Cb 0.12 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.39 1rqb s HIS 161 CO 0.26 0.13 0.11 0.95 -0.85 0.00 0.00 174.74 175.34 1rqb s THR 162 N 0.82 0.07 0.18 1.30 -4.23 -1.26 -4.65 115.64 107.87 1rqb s THR 162 Ca 0.16 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1rqb s THR 162 Cb -0.14 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.62 1rqb s THR 162 CO 0.05 -0.30 1.80 0.58 -0.54 0.00 0.00 174.62 176.21 1rqb h VAL 163 N 2.74 1.00 -0.57 2.29 2.07 -1.98 -0.86 116.25 120.94 1rqb h VAL 163 Ca -0.35 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1rqb h VAL 163 Cb 1.22 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1rqb h VAL 163 CO 0.55 0.10 0.36 -0.08 0.02 0.00 0.00 177.57 178.52 1rqb h GLU 164 N 0.56 0.76 -0.56 1.57 4.81 -1.99 -0.27 114.58 119.45 1rqb h GLU 164 Ca 0.22 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1rqb h GLU 164 Cb 0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1rqb h GLU 164 CO -0.13 0.52 -0.02 0.78 -0.73 0.00 0.00 179.01 179.43 1rqb h GLY 165 N 0.80 1.06 1.25 1.92 0.00 -1.56 -1.63 103.07 104.90 1rqb h GLY 165 Ca 0.21 -0.77 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1rqb h GLY 165 CO -0.04 0.71 -0.54 -0.97 0.00 0.00 0.00 176.54 175.70 1rqb h TYR 166 N 0.90 0.98 -0.70 5.60 0.99 -0.35 -2.18 116.97 122.21 1rqb h TYR 166 Ca 0.16 -0.34 -0.02 0.00 2.00 0.00 0.00 58.73 60.52 1rqb h TYR 166 Cb 0.54 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 38.05 1rqb h TYR 166 CO 0.04 1.15 0.34 0.28 -0.00 0.00 0.00 178.16 179.96 1rqb h VAL 167 N 0.61 1.22 -0.30 -2.88 2.07 -0.95 -0.08 116.25 115.95 1rqb h VAL 167 Ca 0.02 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 1rqb h VAL 167 Cb 1.12 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1rqb h VAL 167 CO 0.11 0.26 0.06 0.50 0.02 0.00 0.00 177.57 178.52 1rqb h LYS 168 N 0.98 0.48 -0.55 1.57 3.64 -1.15 -2.35 116.57 119.20 1rqb h LYS 168 Ca 0.24 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1rqb h LYS 168 Cb 0.09 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1rqb h LYS 168 CO -0.03 0.57 0.28 -0.07 -2.27 0.00 0.00 179.45 177.93 1rqb h LEU 169 N 0.31 0.70 -0.89 5.20 3.38 -0.88 -1.92 115.31 121.22 1rqb h LEU 169 Ca 0.09 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1rqb h LEU 169 Cb 0.31 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1rqb h LEU 169 CO 0.00 0.61 0.54 0.00 0.09 0.00 0.00 178.44 179.68 1rqb h ALA 170 N 1.12 1.25 -0.75 1.53 0.00 -0.91 -1.01 119.26 120.50 1rqb h ALA 170 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1rqb h ALA 170 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1rqb h ALA 170 CO -0.03 0.23 0.27 0.78 0.00 0.00 0.00 179.25 180.50 1rqb h GLY 171 N 0.94 1.22 1.45 0.00 0.00 -0.84 -0.87 103.07 104.97 1rqb h GLY 171 Ca 0.41 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1rqb h GLY 171 CO -0.21 0.65 -0.09 1.46 0.00 0.00 0.00 176.54 178.35 1rqb h GLN 172 N 1.09 0.66 -0.27 4.80 4.20 -0.61 -1.12 115.11 123.87 1rqb h GLN 172 Ca 0.25 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1rqb h GLN 172 Cb 0.26 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1rqb h GLN 172 CO -0.01 0.74 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.52 1rqb h LEU 173 N 0.61 0.74 -1.33 1.46 3.38 -0.78 -2.88 115.31 116.50 1rqb h LEU 173 Ca 0.11 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1rqb h LEU 173 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1rqb h LEU 173 CO 0.03 1.07 -0.01 -0.07 0.09 0.00 0.00 178.44 179.55 1rqb h LEU 174 N 0.42 0.40 -3.74 1.67 3.38 -0.99 -2.52 115.31 113.93 1rqb h LEU 174 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rqb h LEU 174 Cb 0.87 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rqb h LEU 174 CO 0.07 0.48 0.02 0.47 0.09 0.00 0.00 178.44 179.57 1rqb n ASP 175 N -4.30 2.22 -0.74 -0.43 8.00 -0.44 -3.90 116.55 116.95 1rqb n ASP 175 Ca 0.01 -1.64 0.07 0.00 0.71 0.00 0.00 54.79 53.94 1rqb n ASP 175 Cb 0.23 -0.49 0.18 0.00 -0.02 0.00 0.00 41.12 41.02 1rqb n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rqb n GLY 177 N 1.95 2.68 3.71 0.44 0.00 -1.21 -5.10 105.19 107.67 1rqb n GLY 177 Ca 0.03 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1rqb n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqb n ALA 178 N 0.69 1.93 0.12 4.61 0.00 -0.95 -4.84 120.51 122.07 1rqb n ALA 178 Ca 0.13 0.39 0.06 0.00 0.00 0.00 0.00 53.44 54.03 1rqb n ALA 178 Cb 0.45 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.54 1rqb n ALA 178 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rqb h ASP 179 N 4.75 0.00 -5.06 0.00 3.32 -0.87 -3.45 116.42 115.12 1rqb h ASP 179 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1rqb h ASP 179 Cb 1.25 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.69 1rqb h ASP 179 CO 0.79 0.30 0.09 -0.94 -1.72 0.00 0.00 179.24 177.76 1rqb s SER 180 N -6.00 -0.33 -0.10 6.45 1.04 -1.13 -4.57 113.70 109.06 1rqb s SER 180 Ca 0.02 -0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.11 1rqb s SER 180 Cb 0.08 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 1rqb s SER 180 CO 0.75 -1.05 -0.17 -0.63 0.98 0.00 0.00 173.24 173.12 1rqb s ILE 181 N -3.84 2.71 -0.14 -1.02 -1.09 0.05 -1.39 121.20 116.48 1rqb s ILE 181 Ca 0.07 -0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1rqb s ILE 181 Cb -0.01 -2.09 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 1rqb s ILE 181 CO -0.05 0.55 -0.06 0.00 -1.23 0.00 0.00 174.94 174.15 1rqb s ALA 182 N 0.08 2.94 0.48 9.38 0.00 0.84 -0.96 121.76 134.52 1rqb s ALA 182 Ca -0.08 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1rqb s ALA 182 Cb -0.15 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.56 1rqb s ALA 182 CO 0.05 0.28 0.62 -1.17 0.00 0.00 0.00 175.76 175.54 1rqb s LEU 183 N 0.17 3.42 0.00 0.00 2.96 -0.27 -0.61 118.68 124.34 1rqb s LEU 183 Ca -0.03 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 1rqb s LEU 183 Cb -0.14 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1rqb s LEU 183 CO 0.03 -0.96 0.00 -0.67 -1.32 0.00 0.00 176.35 173.43 1rqb n ASP 185 N -1.95 0.00 0.00 3.68 2.03 0.47 -0.89 116.55 119.89 1rqb n ASP 185 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1rqb n ASP 185 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1rqb n ASP 185 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rqb n ALA 187 N -0.60 0.00 -3.48 -1.67 0.00 -1.26 -2.39 120.51 111.11 1rqb n ALA 187 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1rqb n ALA 187 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1rqb n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rqb n ALA 188 N 0.00 -1.22 0.81 0.00 0.00 -1.26 -4.60 120.51 114.23 1rqb n ALA 188 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1rqb n ALA 188 Cb 0.00 -4.88 0.21 0.00 0.00 0.00 0.00 19.45 14.78 1rqb n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rqb n LEU 189 N -4.53 0.57 -4.60 0.00 4.77 -1.26 -4.49 117.00 107.45 1rqb n LEU 189 Ca -0.01 0.09 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 1rqb n LEU 189 Cb 0.56 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1rqb n LEU 189 CO 0.58 0.05 1.21 -0.22 -1.33 0.00 0.00 177.39 177.69 1rqb s LEU 190 N -3.51 3.62 0.61 2.23 2.96 -1.26 -4.98 118.68 118.34 1rqb s LEU 190 Ca 0.09 0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 54.77 1rqb s LEU 190 Cb 0.16 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1rqb s LEU 190 CO 0.71 -1.39 0.92 -0.54 -1.32 0.00 0.00 176.35 174.73 1rqb s LYS 191 N 4.83 2.82 0.16 1.98 1.02 -1.26 -4.57 119.74 124.72 1rqb s LYS 191 Ca 0.60 -0.03 -0.17 0.00 0.02 0.00 0.00 55.97 56.39 1rqb s LYS 191 Cb -0.13 -2.25 0.09 0.00 -0.52 0.00 0.00 37.83 35.02 1rqb s LYS 191 CO 0.32 -0.78 1.68 -1.35 -0.92 0.00 0.00 175.35 174.30 1rqb h PRO 192 N -0.24 0.05 -0.31 -1.68 0.11 -1.87 -1.55 132.00 126.50 1rqb h PRO 192 Ca -0.45 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1rqb h PRO 192 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rqb h PRO 192 CO 0.61 0.03 -0.10 0.37 -0.21 0.00 0.00 178.00 178.70 1rqb h GLN 193 N 0.05 0.62 -0.73 1.05 5.75 -1.95 -2.05 115.11 117.84 1rqb h GLN 193 Ca 0.19 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1rqb h GLN 193 Cb 0.28 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1rqb h GLN 193 CO -0.36 0.81 0.39 -1.35 -2.65 0.00 0.00 178.83 175.68 1rqb h PRO 194 N 0.38 1.02 0.02 -2.39 0.11 -1.94 0.14 132.00 129.34 1rqb h PRO 194 Ca 0.08 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.08 1rqb h PRO 194 Cb 0.60 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1rqb h PRO 194 CO 0.04 0.76 -0.06 0.00 -0.21 0.00 0.00 178.00 178.52 1rqb h ALA 195 N 1.41 -0.08 0.13 -0.75 0.00 -1.02 0.21 119.26 119.17 1rqb h ALA 195 Ca 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1rqb h ALA 195 Cb 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rqb h ALA 195 CO -0.04 -0.56 -0.07 -0.92 0.00 0.00 0.00 179.25 177.66 1rqb h TYR 196 N -0.11 -0.19 -0.62 0.00 3.20 -1.04 -2.08 116.97 116.13 1rqb h TYR 196 Ca 0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1rqb h TYR 196 Cb 0.13 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1rqb h TYR 196 CO -0.12 -0.12 0.39 -0.44 -1.64 0.00 0.00 178.16 176.23 1rqb h ASP 197 N -0.20 0.72 -0.07 -2.11 3.32 -0.77 -0.32 116.42 117.00 1rqb h ASP 197 Ca -0.01 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1rqb h ASP 197 Cb 0.16 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1rqb h ASP 197 CO 0.02 0.55 -0.10 0.40 -1.72 0.00 0.00 179.24 178.39 1rqb h ILE 198 N 0.84 1.39 -0.70 0.35 2.04 -0.93 -0.83 117.51 119.66 1rqb h ILE 198 Ca 0.22 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1rqb h ILE 198 Cb -0.06 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1rqb h ILE 198 CO -0.05 0.37 0.41 0.40 0.00 0.00 0.00 178.15 179.29 1rqb h ILE 199 N -0.25 1.21 -0.53 -0.67 1.08 -1.31 -1.22 117.51 115.81 1rqb h ILE 199 Ca 0.01 -0.48 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 1rqb h ILE 199 Cb 0.64 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1rqb h ILE 199 CO 0.02 0.22 0.10 0.50 -0.69 0.00 0.00 178.15 178.30 1rqb h LYS 200 N 0.96 0.87 -0.49 2.37 1.63 -1.05 -1.82 116.57 119.04 1rqb h LYS 200 Ca 0.25 -0.23 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 1rqb h LYS 200 Cb -0.01 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 1rqb h LYS 200 CO -0.05 0.84 -0.04 0.00 -3.45 0.00 0.00 179.45 176.75 1rqb h ALA 201 N 0.99 1.00 -0.21 5.00 0.00 -0.73 0.73 119.26 126.04 1rqb h ALA 201 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1rqb h ALA 201 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1rqb h ALA 201 CO 0.01 0.61 -0.05 0.82 0.00 0.00 0.00 179.25 180.63 1rqb h ILE 202 N 0.78 1.29 -0.59 0.00 2.04 -1.10 -1.38 117.51 118.55 1rqb h ILE 202 Ca 0.14 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1rqb h ILE 202 Cb 0.53 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1rqb h ILE 202 CO 0.03 0.32 0.30 0.11 0.00 0.00 0.00 178.15 178.91 1rqb h LYS 203 N 0.12 0.84 -0.25 2.37 1.79 -1.15 0.67 116.57 120.97 1rqb h LYS 203 Ca 0.05 -0.11 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1rqb h LYS 203 Cb 0.50 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1rqb h LYS 203 CO 0.02 0.66 -0.25 -0.44 -1.08 0.00 0.00 179.45 178.36 1rqb h ASP 204 N 0.80 0.47 0.23 0.86 3.32 -0.80 0.22 116.42 121.52 1rqb h ASP 204 Ca 0.21 -0.16 -0.34 0.00 0.02 0.00 0.00 57.03 56.76 1rqb h ASP 204 Cb 0.09 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 39.53 1rqb h ASP 204 CO -0.03 0.72 -1.56 0.74 -1.72 0.00 0.00 179.24 177.39 1rqb h THR 205 N 0.42 1.15 -0.01 0.35 2.02 -0.93 -3.38 112.91 112.53 1rqb h THR 205 Ca 0.06 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1rqb h THR 205 Cb 0.66 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1rqb h THR 205 CO 0.05 0.82 -0.23 -1.22 0.37 0.00 0.00 175.52 175.31 1rqb n TYR 206 N -3.69 0.00 0.00 3.16 4.02 0.20 -5.09 117.16 115.75 1rqb n TYR 206 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 1rqb n TYR 206 Cb 1.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.40 1rqb n TYR 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rqb n GLY 207 N 0.95 2.54 0.28 2.72 0.00 0.76 -4.61 105.19 107.84 1rqb n GLY 207 Ca 0.05 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.50 1rqb n GLY 207 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1rqb h GLN 208 N 0.00 0.00 0.00 1.61 1.08 -1.93 -0.73 115.11 115.14 1rqb h GLN 208 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1rqb h GLN 208 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1rqb h GLN 208 CO 0.00 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.24 1rqb n LYS 209 N -2.88 0.10 -2.07 1.46 2.85 -1.26 -4.72 118.16 111.64 1rqb n LYS 209 Ca -0.02 0.20 -0.43 0.00 -1.05 0.00 0.00 58.31 57.02 1rqb n LYS 209 Cb 0.13 -1.65 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 1rqb n LYS 209 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1rqb s THR 210 N -3.09 3.63 -0.13 0.58 2.01 -0.28 -4.96 115.64 113.41 1rqb s THR 210 Ca 0.09 0.71 -0.28 0.00 0.31 0.00 0.00 61.69 62.52 1rqb s THR 210 Cb 0.13 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1rqb s THR 210 CO 0.45 -0.26 0.95 -1.58 -0.69 0.00 0.00 174.62 173.49 1rqb s GLN 211 N 4.74 4.38 -0.08 4.92 0.74 -1.26 -4.92 119.66 128.18 1rqb s GLN 211 Ca 0.74 1.27 0.03 0.00 0.05 0.00 0.00 55.36 57.45 1rqb s GLN 211 Cb -0.26 -3.55 0.01 0.00 1.10 0.00 0.00 33.01 30.30 1rqb s GLN 211 CO 0.30 -0.32 -0.18 0.42 -0.55 0.00 0.00 175.29 174.96 1rqb s ILE 212 N 2.05 1.61 -0.14 -2.34 1.01 -1.26 -0.77 121.20 121.35 1rqb s ILE 212 Ca 0.45 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1rqb s ILE 212 Cb -0.18 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1rqb s ILE 212 CO 0.16 0.46 -0.10 0.20 0.00 0.00 0.00 174.94 175.66 1rqb s ASN 213 N 0.45 4.23 -0.18 3.58 0.02 -0.13 -1.69 114.94 121.22 1rqb s ASN 213 Ca -0.16 -0.28 -0.06 0.00 -1.02 0.00 0.00 52.86 51.34 1rqb s ASN 213 Cb -0.17 -1.66 -0.04 0.00 0.02 0.00 0.00 41.25 39.41 1rqb s ASN 213 CO 0.06 0.15 0.03 -0.22 0.02 0.00 0.00 177.10 177.14 1rqb s LEU 214 N 0.45 3.60 -0.32 0.60 2.96 0.13 -1.12 118.68 124.98 1rqb s LEU 214 Ca -0.08 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1rqb s LEU 214 Cb -0.15 -1.90 0.09 0.00 0.50 0.00 0.00 46.19 44.72 1rqb s LEU 214 CO 0.04 0.15 0.01 -2.28 -1.32 0.00 0.00 176.35 172.96 1rqb s HIS 215 N 0.49 3.57 -0.04 5.38 5.65 -0.07 -1.03 115.29 129.24 1rqb s HIS 215 Ca 0.01 -2.67 0.06 0.00 0.25 0.00 0.00 55.06 52.70 1rqb s HIS 215 Cb -0.13 -2.60 -0.01 0.00 -1.18 0.00 0.00 32.58 28.66 1rqb s HIS 215 CO 0.01 -0.92 -0.21 0.00 -0.65 0.00 0.00 174.74 172.97 1rqb s HIS 217 N -0.21 2.88 -0.32 0.00 3.76 -1.00 -4.41 115.29 115.99 1rqb s HIS 217 Ca 0.00 0.42 0.14 0.00 -0.15 0.00 0.00 55.06 55.48 1rqb s HIS 217 Cb -0.11 -3.20 0.38 0.00 1.11 0.00 0.00 32.58 30.76 1rqb s HIS 217 CO 0.02 -1.42 1.29 -1.13 -0.85 0.00 0.00 174.74 172.65 1rqb n SER 218 N -2.92 3.17 -0.35 1.40 3.41 0.30 -4.50 113.62 114.13 1rqb n SER 218 Ca 0.08 -2.69 0.14 0.00 -0.26 0.00 0.00 58.87 56.14 1rqb n SER 218 Cb 0.60 -0.39 0.33 0.00 -0.26 0.00 0.00 64.21 64.49 1rqb n SER 218 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1rqb h THR 219 N 1.32 0.65 -0.01 6.66 2.02 -1.48 -0.78 112.91 121.30 1rqb h THR 219 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1rqb h THR 219 Cb 1.10 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1rqb h THR 219 CO 0.11 0.13 -0.52 0.35 0.37 0.00 0.00 175.52 175.95 1rqb n THR 220 N -4.81 0.00 -0.99 3.16 -2.24 -1.25 -1.04 114.28 107.10 1rqb n THR 220 Ca 0.24 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1rqb n THR 220 Cb 0.62 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1rqb n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqb n GLY 221 N 1.43 0.45 0.00 3.38 0.00 -0.30 -4.64 105.19 105.51 1rqb n GLY 221 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1rqb n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rqb n VAL 222 N -2.72 0.00 0.51 1.61 0.24 -1.26 -4.71 118.33 112.00 1rqb n VAL 222 Ca 0.00 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1rqb n VAL 222 Cb 0.08 0.98 0.41 0.00 -1.47 0.00 0.00 33.84 33.85 1rqb n VAL 222 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1rqb h THR 223 N 0.00 0.00 -0.03 3.34 1.35 -1.83 -2.86 112.91 112.87 1rqb h THR 223 Ca 0.00 -0.50 -0.11 0.00 -0.55 0.00 0.00 66.41 65.25 1rqb h THR 223 Cb 0.26 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1rqb h THR 223 CO 0.00 0.00 -0.50 -0.08 -0.25 0.00 0.00 175.52 174.69 1rqb h GLU 224 N 0.00 0.09 -0.11 4.72 4.81 -1.91 0.37 114.58 122.55 1rqb h GLU 224 Ca 0.00 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1rqb h GLU 224 Cb 0.68 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1rqb h GLU 224 CO 0.00 0.57 -0.51 0.28 -0.73 0.00 0.00 179.01 178.63 1rqb h VAL 225 N 0.07 1.34 -0.71 0.32 2.07 -1.86 -2.76 116.25 114.73 1rqb h VAL 225 Ca -0.00 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.70 1rqb h VAL 225 Cb 0.92 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1rqb h VAL 225 CO 0.07 0.53 0.18 0.28 0.02 0.00 0.00 177.57 178.65 1rqb h SER 226 N 0.23 1.07 0.00 0.57 0.02 -1.26 -1.35 113.55 112.83 1rqb h SER 226 Ca 0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1rqb h SER 226 Cb 0.98 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1rqb h SER 226 CO 0.08 1.01 0.00 0.18 -1.14 0.00 0.00 176.83 176.96 1rqb n LEU 227 N -4.24 0.02 0.00 5.07 4.32 0.05 -0.07 117.00 122.16 1rqb n LEU 227 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1rqb n LEU 227 Cb 0.25 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1rqb n LEU 227 CO 0.42 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.89 1rqb n LYS 229 N 0.78 0.00 -0.05 3.23 4.76 -0.51 -0.98 118.16 125.39 1rqb n LYS 229 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1rqb n LYS 229 Cb 0.00 0.00 0.13 0.00 -1.84 0.00 0.00 35.03 33.32 1rqb n LYS 229 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rqb h ALA 230 N 0.00 0.96 -0.51 7.82 0.00 -0.74 -1.21 119.26 125.58 1rqb h ALA 230 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1rqb h ALA 230 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1rqb h ALA 230 CO 0.00 0.61 -0.16 0.82 0.00 0.00 0.00 179.25 180.51 1rqb h ILE 231 N 0.60 1.27 -0.02 0.00 2.04 -1.30 -0.64 117.51 119.45 1rqb h ILE 231 Ca 0.09 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 1rqb h ILE 231 Cb 0.70 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1rqb h ILE 231 CO 0.05 0.46 -0.21 -0.33 0.00 0.00 0.00 178.15 178.12 1rqb h GLU 232 N 0.87 0.03 -0.00 2.37 5.08 -1.74 -1.70 114.58 119.49 1rqb h GLU 232 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1rqb h GLU 232 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1rqb h GLU 232 CO 0.06 0.24 -0.09 0.00 -1.00 0.00 0.00 179.01 178.22 1rqb n ALA 233 N -2.50 2.61 0.00 3.43 0.00 -0.49 -0.47 120.51 123.09 1rqb n ALA 233 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1rqb n ALA 233 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1rqb n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqb n GLY 234 N 1.42 1.26 3.77 0.00 0.00 -0.64 -4.33 105.19 106.66 1rqb n GLY 234 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1rqb n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqb s VAL 235 N -2.00 2.06 -0.04 1.61 0.11 -0.32 -4.91 120.40 116.91 1rqb s VAL 235 Ca 0.00 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 1rqb s VAL 235 Cb 0.00 -3.03 -0.31 0.00 -1.53 0.00 0.00 36.38 31.51 1rqb s VAL 235 CO 0.00 0.01 0.71 0.44 -3.33 0.00 0.00 175.10 172.93 1rqb h ASP 236 N 2.41 0.61 -4.06 3.54 3.32 -1.68 -3.45 116.42 117.11 1rqb h ASP 236 Ca -0.51 -0.89 -0.19 0.00 0.02 0.00 0.00 57.03 55.46 1rqb h ASP 236 Cb 1.26 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.36 1rqb h ASP 236 CO 0.61 1.74 -0.60 -0.69 -1.72 0.00 0.00 179.24 178.59 1rqb s VAL 237 N -2.58 0.02 0.04 -1.35 1.01 -1.05 -0.93 120.40 115.56 1rqb s VAL 237 Ca -0.15 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1rqb s VAL 237 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1rqb s VAL 237 CO 0.86 -0.10 -0.20 0.68 0.00 0.00 0.00 175.10 176.34 1rqb s VAL 238 N -0.31 1.58 -0.05 2.92 -7.23 -0.39 -0.69 120.40 116.24 1rqb s VAL 238 Ca -0.04 -1.17 -0.16 0.00 -1.81 0.00 0.00 61.98 58.81 1rqb s VAL 238 Cb -0.03 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1rqb s VAL 238 CO 0.00 0.17 0.42 -1.81 -0.31 0.00 0.00 175.10 173.58 1rqb s ASP 239 N -1.17 6.75 0.22 4.85 1.11 -0.20 -1.52 116.67 126.71 1rqb s ASP 239 Ca 0.07 0.89 -0.06 0.00 0.18 0.00 0.00 52.55 53.62 1rqb s ASP 239 Cb -0.09 -2.26 -0.02 0.00 1.07 0.00 0.00 42.92 41.62 1rqb s ASP 239 CO 0.02 0.21 0.28 0.42 1.18 0.00 0.00 175.17 177.27 1rqb s THR 240 N -0.44 0.00 -0.02 -1.27 -4.23 -0.43 -4.61 115.64 104.65 1rqb s THR 240 Ca 0.24 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 1rqb s THR 240 Cb -0.16 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 1rqb s THR 240 CO 0.12 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 174.02 1rqb s ALA 241 N -4.10 1.47 0.31 3.99 0.00 -0.75 -1.24 121.76 121.45 1rqb s ALA 241 Ca 0.32 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 1rqb s ALA 241 Cb 0.04 -0.38 -0.14 0.00 0.00 0.00 0.00 23.12 22.64 1rqb s ALA 241 CO 0.11 0.35 0.88 1.51 0.00 0.00 0.00 175.76 178.61 1rqb n ILE 242 N 2.68 2.01 -0.14 0.00 0.13 -1.26 -1.09 119.36 121.69 1rqb n ILE 242 Ca -0.15 -0.50 0.19 0.00 -1.10 0.00 0.00 62.75 61.19 1rqb n ILE 242 Cb 0.54 -0.82 0.59 0.00 -0.84 0.00 0.00 39.64 39.11 1rqb n ILE 242 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 1rqb h SER 243 N 1.63 0.24 0.00 9.51 4.64 -1.93 -3.20 113.55 124.44 1rqb h SER 243 Ca -0.39 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1rqb h SER 243 Cb 1.36 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1rqb h SER 243 CO 0.58 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 1rqb n SER 244 N -4.43 4.25 0.00 4.97 3.41 -1.26 -4.87 113.62 115.69 1rqb n SER 244 Ca 0.15 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1rqb n SER 244 Cb 0.65 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1rqb n SER 244 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rqb n SER 246 N 1.58 0.00 -0.43 4.04 3.41 -1.21 -4.76 113.62 116.25 1rqb n SER 246 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1rqb n SER 246 Cb 0.40 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1rqb n SER 246 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rqb n LEU 247 N -0.18 -0.22 0.00 1.04 4.77 0.12 -4.83 117.00 117.71 1rqb n LEU 247 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1rqb n LEU 247 Cb 0.00 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 1rqb n LEU 247 CO 0.00 -1.10 0.00 0.61 -1.33 0.00 0.00 177.39 175.57 1rqb n GLY 248 N -2.24 1.93 0.00 -0.72 0.00 -1.22 -1.89 105.19 101.05 1rqb n GLY 248 Ca -0.00 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.52 1rqb n GLY 248 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rqb n PRO 249 N 12.40 0.47 0.00 1.61 -0.02 -1.26 -1.53 135.00 146.67 1rqb n PRO 249 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1rqb n PRO 249 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1rqb n PRO 249 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rqb n GLY 250 N 0.13 0.91 3.37 -1.23 0.00 -0.79 -4.66 105.19 102.91 1rqb n GLY 250 Ca 0.12 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 1rqb n GLY 250 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rqb s HIS 251 N 1.22 1.66 0.43 1.61 3.76 -1.26 -0.54 115.29 122.16 1rqb s HIS 251 Ca 0.00 -1.19 -0.24 0.00 -0.15 0.00 0.00 55.06 53.47 1rqb s HIS 251 Cb 0.00 -0.99 -0.08 0.00 1.11 0.00 0.00 32.58 32.62 1rqb s HIS 251 CO 0.00 -0.31 1.17 -0.80 -0.85 0.00 0.00 174.74 173.94 1rqb s ASN 252 N -3.39 6.37 0.13 1.40 0.01 -1.26 0.16 114.94 118.36 1rqb s ASN 252 Ca 0.36 2.32 -0.31 0.00 -0.71 0.00 0.00 52.86 54.52 1rqb s ASN 252 Cb 0.07 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 39.03 1rqb s ASN 252 CO 0.15 -0.78 1.46 -2.84 -1.51 0.00 0.00 177.10 173.58 1rqb s PRO 253 N -2.49 4.28 0.13 -0.60 0.02 -1.26 -1.81 135.00 133.27 1rqb s PRO 253 Ca 0.60 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.58 1rqb s PRO 253 Cb -0.30 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 30.99 1rqb s PRO 253 CO 0.37 -0.51 1.66 1.15 -0.33 0.00 0.00 177.00 179.34 1rqb h THR 254 N 4.18 0.54 -0.49 0.99 2.02 -1.40 -0.62 112.91 118.12 1rqb h THR 254 Ca -0.42 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 1rqb h THR 254 Cb 1.21 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1rqb h THR 254 CO 0.88 0.00 0.02 -0.33 0.37 0.00 0.00 175.52 176.47 1rqb h GLU 255 N -0.23 0.81 -0.50 6.66 3.07 -1.93 -1.25 114.58 121.21 1rqb h GLU 255 Ca 0.10 -0.21 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 1rqb h GLU 255 Cb 0.37 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 1rqb h GLU 255 CO -0.26 0.80 0.09 0.77 -1.40 0.00 0.00 179.01 179.02 1rqb h SER 256 N 0.76 0.79 -0.57 1.42 0.02 -1.83 0.09 113.55 114.23 1rqb h SER 256 Ca 0.15 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1rqb h SER 256 Cb 0.43 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 1rqb h SER 256 CO 0.02 0.84 0.09 0.58 -1.14 0.00 0.00 176.83 177.22 1rqb h VAL 257 N 0.70 1.25 -0.23 2.27 2.07 -0.81 -2.97 116.25 118.54 1rqb h VAL 257 Ca 0.15 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1rqb h VAL 257 Cb 0.38 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1rqb h VAL 257 CO 0.01 0.36 -0.21 0.00 0.02 0.00 0.00 177.57 177.75 1rqb h ALA 258 N 1.18 0.34 0.00 1.67 0.00 -0.97 -3.32 119.26 118.15 1rqb h ALA 258 Ca 0.19 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1rqb h ALA 258 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rqb h ALA 258 CO 0.01 0.28 0.06 0.39 0.00 0.00 0.00 179.25 180.00 1rqb n GLU 259 N -4.40 0.62 0.00 0.00 -0.58 -0.01 -4.36 120.64 111.91 1rqb n GLU 259 Ca -0.05 -0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 1rqb n GLU 259 Cb 0.41 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1rqb n GLU 259 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rqb n LEU 261 N 2.28 0.00 -4.68 -4.62 4.77 -1.25 -4.97 117.00 108.54 1rqb n LEU 261 Ca 0.09 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.61 1rqb n LEU 261 Cb 0.29 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1rqb n LEU 261 CO 0.10 0.00 1.39 1.21 -1.33 0.00 0.00 177.39 178.76 1rqb n GLU 262 N 0.16 2.37 -0.80 3.23 2.13 -1.26 -1.69 120.64 124.77 1rqb n GLU 262 Ca 0.00 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1rqb n GLU 262 Cb 0.00 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.01 1rqb n GLU 262 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rqb n GLY 263 N 4.03 1.10 0.03 8.31 0.00 -1.26 -4.90 105.19 112.50 1rqb n GLY 263 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1rqb n GLY 263 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rqb n THR 264 N -2.00 0.15 0.00 2.61 -2.24 -0.68 -4.92 114.28 107.19 1rqb n THR 264 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1rqb n THR 264 Cb 0.00 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1rqb n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rqb n GLY 265 N 1.43 2.79 3.93 3.38 0.00 -1.26 -4.96 105.19 110.49 1rqb n GLY 265 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1rqb n GLY 265 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rqb s TYR 266 N -2.76 3.50 0.26 1.61 1.51 -1.26 -2.52 117.35 117.68 1rqb s TYR 266 Ca 0.00 0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 56.09 1rqb s TYR 266 Cb 0.00 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1rqb s TYR 266 CO 0.00 0.56 0.57 -0.08 -1.11 0.00 0.00 175.55 175.49 1rqb s THR 267 N -1.60 0.00 0.37 -0.71 -1.32 -0.95 -4.55 115.64 106.88 1rqb s THR 267 Ca 0.35 -1.21 0.08 0.00 -1.21 0.00 0.00 61.69 59.70 1rqb s THR 267 Cb -0.12 -2.08 -0.07 0.00 -1.51 0.00 0.00 72.50 68.72 1rqb s THR 267 CO 0.28 -0.01 -0.03 0.42 -2.21 0.00 0.00 174.62 173.07 1rqb s THR 268 N -3.97 2.17 -0.45 5.08 -4.23 -1.26 0.17 115.64 113.15 1rqb s THR 268 Ca 0.17 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1rqb s THR 268 Cb -0.03 -2.82 0.48 0.00 1.34 0.00 0.00 72.50 71.47 1rqb s THR 268 CO 0.07 -0.11 1.61 -0.46 -0.54 0.00 0.00 174.62 175.19 1rqb n ASN 269 N -0.90 5.50 -4.81 3.99 6.94 -1.26 -4.95 115.26 119.77 1rqb n ASN 269 Ca -0.05 -3.77 -0.36 0.00 -0.02 0.00 0.00 54.58 50.38 1rqb n ASN 269 Cb 0.65 -0.67 -0.06 0.00 -2.36 0.00 0.00 39.78 37.34 1rqb n ASN 269 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1rqb s LEU 270 N -3.61 4.34 -0.47 -4.53 1.43 -1.26 -4.52 118.68 110.05 1rqb s LEU 270 Ca 0.56 1.46 -0.21 0.00 -1.03 0.00 0.00 54.13 54.90 1rqb s LEU 270 Cb 0.45 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 43.07 1rqb s LEU 270 CO 0.02 0.02 0.69 -0.62 0.23 0.00 0.00 176.35 176.68 1rqb s ASP 271 N -1.66 6.30 0.39 2.29 -1.08 -0.07 -4.96 116.67 117.88 1rqb s ASP 271 Ca 0.44 -0.48 0.07 0.00 -0.52 0.00 0.00 52.55 52.06 1rqb s ASP 271 Cb -0.17 -2.33 0.80 0.00 -1.46 0.00 0.00 42.92 39.76 1rqb s ASP 271 CO 0.21 -0.88 2.01 1.88 0.52 0.00 0.00 175.17 178.91 1rqb h TYR 272 N 8.98 0.64 -0.64 -5.34 -1.99 -1.96 -1.48 116.97 115.19 1rqb h TYR 272 Ca -0.26 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.40 1rqb h TYR 272 Cb 1.09 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.58 1rqb h TYR 272 CO 0.76 0.37 0.04 0.22 -0.00 0.00 0.00 178.16 179.56 1rqb h ASP 273 N 0.67 1.06 -0.51 3.88 -0.00 -1.99 -0.73 116.42 118.79 1rqb h ASP 273 Ca 0.24 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.03 56.89 1rqb h ASP 273 Cb 0.11 -0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.14 1rqb h ASP 273 CO -0.06 1.09 -0.05 0.03 -0.00 0.00 0.00 179.24 180.24 1rqb h ARG 274 N 1.01 0.93 -0.96 0.28 2.47 -1.72 -2.53 114.38 113.85 1rqb h ARG 274 Ca 0.19 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1rqb h ARG 274 Cb 0.52 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.72 1rqb h ARG 274 CO 0.02 0.98 0.62 -0.07 0.56 0.00 0.00 179.97 182.08 1rqb h LEU 275 N 0.80 1.12 -0.89 3.04 3.38 -1.01 -1.21 115.31 120.54 1rqb h LEU 275 Ca 0.14 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1rqb h LEU 275 Cb 0.59 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1rqb h LEU 275 CO 0.04 0.83 0.44 -0.74 0.09 0.00 0.00 178.44 179.09 1rqb h HIS 276 N 1.31 1.23 -0.49 1.13 2.76 -0.90 0.44 115.15 120.63 1rqb h HIS 276 Ca 0.35 -0.05 -0.13 0.00 -2.20 0.00 0.00 60.37 58.34 1rqb h HIS 276 Cb -0.12 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.45 1rqb h HIS 276 CO 0.00 0.87 -0.19 0.87 -1.30 0.00 0.00 177.93 178.18 1rqb h LYS 277 N 1.23 1.00 -0.40 5.26 1.57 -0.96 -1.60 116.57 122.67 1rqb h LYS 277 Ca 0.30 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 1rqb h LYS 277 Cb 0.09 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1rqb h LYS 277 CO -0.04 1.09 0.02 0.82 -0.57 0.00 0.00 179.45 180.77 1rqb h ILE 278 N 0.86 1.25 -0.07 1.86 2.04 -0.89 -1.54 117.51 121.03 1rqb h ILE 278 Ca 0.12 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1rqb h ILE 278 Cb 0.77 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1rqb h ILE 278 CO 0.06 0.33 -0.06 -0.09 0.00 0.00 0.00 178.15 178.39 1rqb h ARG 279 N 0.52 -0.07 -0.46 2.37 2.43 -0.78 -2.13 114.38 116.26 1rqb h ARG 279 Ca 0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1rqb h ARG 279 Cb 0.44 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1rqb h ARG 279 CO 0.02 -0.04 0.12 -0.44 -1.51 0.00 0.00 179.97 178.11 1rqb h ASP 280 N -0.07 0.63 0.19 -3.80 3.32 -1.23 -0.30 116.42 115.16 1rqb h ASP 280 Ca 0.05 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1rqb h ASP 280 Cb 0.14 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1rqb h ASP 280 CO -0.11 0.63 -0.09 -0.74 -1.72 0.00 0.00 179.24 177.20 1rqb h HIS 281 N 0.67 -0.24 0.00 4.55 2.76 -0.77 -2.71 115.15 119.41 1rqb h HIS 281 Ca 0.15 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1rqb h HIS 281 Cb 0.24 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1rqb h HIS 281 CO 0.01 -0.15 -0.34 0.74 -1.30 0.00 0.00 177.93 176.90 1rqb h PHE 282 N -0.26 0.00 -0.42 5.26 -1.00 -1.14 -3.03 116.94 116.35 1rqb h PHE 282 Ca -0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1rqb h PHE 282 Cb 0.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1rqb h PHE 282 CO -0.07 0.34 0.06 -0.22 -1.61 0.00 0.00 178.31 176.80 1rqb h LYS 283 N 0.00 0.65 0.00 1.51 3.64 -0.87 0.24 116.57 121.75 1rqb h LYS 283 Ca -0.00 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 1rqb h LYS 283 Cb 1.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1rqb h LYS 283 CO 0.04 0.63 -0.49 0.00 -2.27 0.00 0.00 179.45 177.36 1rqb h ALA 284 N 1.44 0.79 0.02 5.00 0.00 -1.37 -3.33 119.26 121.82 1rqb h ALA 284 Ca 0.14 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 1rqb h ALA 284 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1rqb h ALA 284 CO 0.01 0.62 -1.87 -0.89 0.00 0.00 0.00 179.25 177.11 1rqb n ILE 285 N -3.39 1.61 -0.32 0.00 5.41 -0.87 -4.46 119.36 117.34 1rqb n ILE 285 Ca 0.01 -0.77 0.03 0.00 1.00 0.00 0.00 62.75 63.02 1rqb n ILE 285 Cb 0.65 -1.10 0.22 0.00 -0.71 0.00 0.00 39.64 38.69 1rqb n ILE 285 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1rqb h ARG 286 N 0.01 1.06 -0.28 0.38 2.43 -1.07 -2.25 114.38 114.65 1rqb h ARG 286 Ca -0.35 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.84 1rqb h ARG 286 Cb 2.04 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 1rqb h ARG 286 CO 0.07 0.70 0.30 -1.35 -1.51 0.00 0.00 179.97 178.18 1rqb h PRO 287 N 1.09 0.00 0.00 0.20 0.11 -1.78 -0.38 132.00 131.24 1rqb h PRO 287 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1rqb h PRO 287 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1rqb h PRO 287 CO -0.14 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.28 1rqb n LYS 288 N -3.80 0.20 -0.65 1.05 5.02 -0.85 -2.56 118.16 116.58 1rqb n LYS 288 Ca 0.04 0.45 0.08 0.00 -2.02 0.00 0.00 58.31 56.86 1rqb n LYS 288 Cb 0.45 -1.90 0.33 0.00 -0.02 0.00 0.00 35.03 33.89 1rqb n LYS 288 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rqb n TYR 289 N -2.29 1.48 -0.10 2.13 4.02 -0.15 -0.87 117.16 121.38 1rqb n TYR 289 Ca 0.02 -0.76 0.15 0.00 -0.01 0.00 0.00 57.90 57.29 1rqb n TYR 289 Cb 0.21 -0.38 0.53 0.00 -0.02 0.00 0.00 39.34 39.69 1rqb n TYR 289 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1rqb h LYS 290 N 3.06 0.34 0.00 -0.72 2.10 -1.61 0.01 116.57 119.74 1rqb h LYS 290 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1rqb h LYS 290 Cb 1.65 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1rqb h LYS 290 CO 0.33 0.22 0.00 1.63 -2.00 0.00 0.00 179.45 179.63 1rqb n LYS 291 N -4.46 0.09 -0.09 0.07 4.76 -1.26 -2.32 118.16 114.94 1rqb n LYS 291 Ca 0.12 0.43 0.04 0.00 -2.87 0.00 0.00 58.31 56.02 1rqb n LYS 291 Cb 0.47 -1.70 0.09 0.00 -1.84 0.00 0.00 35.03 32.05 1rqb n LYS 291 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1rqb n PHE 292 N -1.87 0.23 -1.83 2.13 3.01 -0.01 -5.04 117.46 114.08 1rqb n PHE 292 Ca 0.01 -0.35 -0.31 0.00 1.01 0.00 0.00 57.45 57.82 1rqb n PHE 292 Cb 0.13 -0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1rqb n PHE 292 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1rqb s GLU 293 N -0.90 3.39 0.40 -1.08 0.41 -0.98 -4.18 118.70 115.77 1rqb s GLU 293 Ca 0.15 0.87 0.03 0.00 -0.41 0.00 0.00 54.97 55.60 1rqb s GLU 293 Cb 0.08 -2.05 -0.01 0.00 -1.78 0.00 0.00 34.13 30.37 1rqb s GLU 293 CO 0.11 -0.74 0.59 -1.12 -0.49 0.00 0.00 175.26 173.61 1rqb s SER 294 N -3.85 5.89 0.00 -0.19 0.01 -1.26 -5.06 113.70 109.25 1rqb s SER 294 Ca 0.57 0.10 0.09 0.00 1.31 0.00 0.00 55.95 58.02 1rqb s SER 294 Cb -0.12 -1.43 0.23 0.00 0.21 0.00 0.00 66.02 64.91 1rqb s SER 294 CO 0.51 -0.59 1.16 0.29 0.41 0.00 0.00 173.24 175.02 1rqb n LYS 295 N -1.90 2.61 -4.36 12.44 5.02 -1.26 -4.95 118.16 125.75 1rqb n LYS 295 Ca 0.01 -1.85 -0.29 0.00 -2.02 0.00 0.00 58.31 54.16 1rqb n LYS 295 Cb 0.58 -1.21 -0.17 0.00 -0.02 0.00 0.00 35.03 34.21 1rqb n LYS 295 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rqb s THR 296 N -0.97 1.52 -0.05 -0.18 2.01 -1.26 -5.01 115.64 111.70 1rqb s THR 296 Ca 0.18 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 1rqb s THR 296 Cb 0.10 -1.40 -0.28 0.00 0.01 0.00 0.00 72.50 70.93 1rqb s THR 296 CO 0.13 0.45 0.64 -0.07 -0.69 0.00 0.00 174.62 175.07 1rqb h LEU 297 N 7.56 0.45 -7.63 4.42 3.38 -1.93 -3.40 115.31 118.16 1rqb h LEU 297 Ca -0.33 -0.75 -0.33 0.00 0.09 0.00 0.00 57.88 56.56 1rqb h LEU 297 Cb 1.17 -0.15 -0.33 0.00 0.09 0.00 0.00 40.66 41.44 1rqb h LEU 297 CO 0.50 1.65 -0.74 -0.69 0.09 0.00 0.00 178.44 179.24 1rqb s VAL 298 N -2.59 0.17 -0.16 1.22 1.01 -1.26 -3.38 120.40 115.41 1rqb s VAL 298 Ca -0.15 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1rqb s VAL 298 Cb 0.06 -0.25 0.07 0.00 0.00 0.00 0.00 36.38 36.26 1rqb s VAL 298 CO 0.83 0.13 0.14 -0.62 0.00 0.00 0.00 175.10 175.58 1rqb s ASP 299 N 0.89 1.65 0.00 3.32 2.15 -0.21 -5.01 116.67 119.46 1rqb s ASP 299 Ca -0.09 -0.27 0.16 0.00 0.43 0.00 0.00 52.55 52.79 1rqb s ASP 299 Cb -0.12 0.07 0.33 0.00 -0.30 0.00 0.00 42.92 42.90 1rqb s ASP 299 CO -0.02 -0.32 1.25 0.35 -0.17 0.00 0.00 175.17 176.27 1rqb n THR 300 N 5.30 0.60 0.27 1.71 -2.24 -1.26 -3.93 114.28 114.74 1rqb n THR 300 Ca -0.06 -0.80 0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1rqb n THR 300 Cb 0.49 0.84 0.76 0.00 -2.10 0.00 0.00 70.33 70.32 1rqb n THR 300 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1rqb h SER 301 N 3.17 0.00 -0.04 3.42 4.64 -1.95 -2.19 113.55 120.61 1rqb h SER 301 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1rqb h SER 301 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1rqb h SER 301 CO 0.00 0.08 0.04 -0.29 -0.87 0.00 0.00 176.83 175.78 1rqb h ILE 302 N 0.00 0.76 0.00 0.95 2.10 -1.81 -0.58 117.51 118.92 1rqb h ILE 302 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1rqb h ILE 302 Cb 0.18 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 1rqb h ILE 302 CO 0.01 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 176.82 1rqb h PHE 303 N 0.00 0.00 0.00 2.19 0.05 -1.76 0.20 116.94 117.62 1rqb h PHE 303 Ca 0.02 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.49 1rqb h PHE 303 Cb 0.09 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 37.99 1rqb h PHE 303 CO 0.00 0.00 -2.16 1.17 -0.18 0.00 0.00 178.31 177.14 1rqb n LYS 304 N -3.07 0.48 0.04 1.51 4.81 -0.32 -4.71 118.16 116.90 1rqb n LYS 304 Ca -0.01 0.15 0.12 0.00 -0.87 0.00 0.00 58.31 57.69 1rqb n LYS 304 Cb 0.17 -1.35 0.08 0.00 0.02 0.00 0.00 35.03 33.95 1rqb n LYS 304 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1rqb n SER 305 N -3.41 0.64 0.00 3.14 3.41 -0.64 -4.94 113.62 111.82 1rqb n SER 305 Ca -0.38 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1rqb n SER 305 Cb 0.85 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 1rqb n SER 305 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rqb n GLN 306 N -2.05 -0.53 -3.90 4.33 6.02 0.68 -4.87 117.38 117.07 1rqb n GLN 306 Ca 0.02 0.13 -0.36 0.00 -0.01 0.00 0.00 57.00 56.79 1rqb n GLN 306 Cb 0.44 -3.98 -0.13 0.00 1.02 0.00 0.00 30.24 27.59 1rqb n GLN 306 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1rqb s ILE 307 N -1.79 4.06 0.23 5.09 1.01 -1.26 -4.97 121.20 123.58 1rqb s ILE 307 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 1rqb s ILE 307 Cb 0.00 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1rqb s ILE 307 CO 0.00 0.39 1.14 -2.84 0.00 0.00 0.00 174.94 173.63 1rqb s PRO 308 N 1.34 4.57 0.48 2.79 0.02 -1.26 -4.31 135.00 138.63 1rqb s PRO 308 Ca 0.05 1.83 0.31 0.00 0.02 0.00 0.00 61.00 63.20 1rqb s PRO 308 Cb -0.15 -3.21 1.40 0.00 0.02 0.00 0.00 34.50 32.56 1rqb s PRO 308 CO 0.02 0.07 1.75 0.78 -0.33 0.00 0.00 177.00 179.29 1rqb h GLY 309 N 4.47 0.58 -1.37 0.52 0.00 -1.98 -1.30 103.07 104.00 1rqb h GLY 309 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1rqb h GLY 309 CO 0.70 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.75 1rqb n GLY 310 N -1.65 0.70 3.01 4.60 0.00 -1.26 -1.90 105.19 108.69 1rqb n GLY 310 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1rqb n GLY 310 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rqb n LEU 312 N 0.48 0.00 -0.03 0.99 7.94 -0.49 -3.22 117.00 122.66 1rqb n LEU 312 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1rqb n LEU 312 Cb 0.14 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.51 1rqb n LEU 312 CO 0.00 0.00 1.17 0.77 -1.11 0.00 0.00 177.39 178.22 1rqb h SER 313 N 0.00 0.50 0.00 1.96 4.64 -1.66 -1.70 113.55 117.29 1rqb h SER 313 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rqb h SER 313 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1rqb h SER 313 CO 0.00 0.35 0.00 -3.20 -0.87 0.00 0.00 176.83 173.11 1rqb n ASN 314 N -4.47 0.15 0.00 4.97 5.15 -1.20 -1.78 115.26 118.08 1rqb n ASN 314 Ca 0.04 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.82 1rqb n ASN 314 Cb 0.09 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1rqb n ASN 314 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1rqb n GLU 316 N 0.58 0.00 0.05 1.20 2.13 -0.64 -2.81 120.64 121.14 1rqb n GLU 316 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 1rqb n GLU 316 Cb 0.03 0.00 0.33 0.00 0.27 0.00 0.00 31.44 32.07 1rqb n GLU 316 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1rqb h SER 317 N 0.00 0.38 0.72 4.31 4.64 -1.64 -1.92 113.55 120.04 1rqb h SER 317 Ca 0.00 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 1rqb h SER 317 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1rqb h SER 317 CO 0.00 0.50 -0.57 1.56 -0.87 0.00 0.00 176.83 177.45 1rqb h GLN 318 N 0.38 0.00 0.03 4.77 4.20 -1.81 -2.05 115.11 120.64 1rqb h GLN 318 Ca 0.08 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.57 1rqb h GLN 318 Cb 0.38 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1rqb h GLN 318 CO 0.02 0.57 -0.99 -0.07 -0.67 0.00 0.00 178.83 177.69 1rqb h LEU 319 N 0.00 0.18 0.02 1.46 3.38 -1.68 -2.75 115.31 115.92 1rqb h LEU 319 Ca -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1rqb h LEU 319 Cb 1.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1rqb h LEU 319 CO 0.07 1.06 -0.01 0.08 0.09 0.00 0.00 178.44 179.73 1rqb h ARG 320 N 0.05 -0.03 0.00 1.13 0.11 -1.33 -2.08 114.38 112.23 1rqb h ARG 320 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1rqb h ARG 320 Cb 1.68 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.77 1rqb h ARG 320 CO 0.14 0.70 0.00 0.00 0.10 0.00 0.00 179.97 180.91 1rqb n ALA 321 N -2.59 1.14 0.13 0.08 0.00 -0.78 0.26 120.51 118.75 1rqb n ALA 321 Ca -0.08 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.45 1rqb n ALA 321 Cb 0.36 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 1rqb n ALA 321 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1rqb n GLN 322 N -1.45 0.61 0.00 0.00 -0.06 -1.04 -5.04 117.38 110.41 1rqb n GLN 322 Ca 0.01 -0.15 0.00 0.00 -2.00 0.00 0.00 57.00 54.85 1rqb n GLN 322 Cb 0.02 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 1rqb n GLN 322 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rqb n GLY 323 N 1.40 2.66 3.47 1.69 0.00 0.14 -4.98 105.19 109.57 1rqb n GLY 323 Ca -0.02 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1rqb n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqb s ALA 324 N 0.00 3.20 -1.85 4.61 0.00 -1.19 -4.74 121.76 121.79 1rqb s ALA 324 Ca 0.00 -2.54 0.23 0.00 0.00 0.00 0.00 51.96 49.65 1rqb s ALA 324 Cb 0.00 -4.12 0.12 0.00 0.00 0.00 0.00 23.12 19.12 1rqb s ALA 324 CO 0.00 -3.09 1.16 -0.85 0.00 0.00 0.00 175.76 172.99 1rqb n GLU 325 N 7.17 0.98 0.00 0.00 0.28 -1.17 -4.02 120.64 123.88 1rqb n GLU 325 Ca 0.22 -0.77 0.02 0.00 -0.16 0.00 0.00 57.16 56.47 1rqb n GLU 325 Cb 0.49 -1.48 0.13 0.00 1.43 0.00 0.00 31.44 32.01 1rqb n GLU 325 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1rqb n ASP 326 N -0.34 0.00 -4.11 -1.84 5.75 -1.26 -4.79 116.55 109.97 1rqb n ASP 326 Ca 0.09 -1.48 -0.37 0.00 -0.01 0.00 0.00 54.79 53.03 1rqb n ASP 326 Cb 0.43 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.44 1rqb n ASP 326 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1rqb s LYS 327 N -2.00 2.91 0.00 0.11 1.02 -1.26 -4.84 119.74 115.68 1rqb s LYS 327 Ca 0.07 -2.85 0.00 0.00 0.02 0.00 0.00 55.97 53.20 1rqb s LYS 327 Cb 0.03 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1rqb s LYS 327 CO 0.05 -1.22 0.00 -0.25 -0.92 0.00 0.00 175.35 173.01 1rqb n ASP 329 N 3.00 0.00 0.13 2.83 8.00 -1.26 -1.07 116.55 128.18 1rqb n ASP 329 Ca 0.14 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.42 1rqb n ASP 329 Cb 0.38 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.33 1rqb n ASP 329 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1rqb h GLU 330 N 0.00 0.47 -1.75 -1.24 5.08 -1.98 -3.11 114.58 112.06 1rqb h GLU 330 Ca 0.00 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 1rqb h GLU 330 Cb 0.00 0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1rqb h GLU 330 CO 0.00 1.36 0.00 0.28 -1.00 0.00 0.00 179.01 179.65 1rqb n VAL 331 N -3.67 0.33 0.00 3.13 0.31 -0.23 -2.10 118.33 116.10 1rqb n VAL 331 Ca -0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1rqb n VAL 331 Cb 1.06 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1rqb n VAL 331 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqb n ALA 333 N 0.99 0.00 0.04 3.52 0.00 -1.18 -1.84 120.51 122.05 1rqb n ALA 333 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1rqb n ALA 333 Cb 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 1rqb n ALA 333 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rqb h GLU 334 N 0.00 0.13 -0.28 0.00 4.57 -1.73 -3.37 114.58 113.90 1rqb h GLU 334 Ca 0.00 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1rqb h GLU 334 Cb 0.00 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 28.60 1rqb h GLU 334 CO 0.00 0.94 -0.28 0.28 -1.18 0.00 0.00 179.01 178.77 1rqb h VAL 335 N 0.04 0.33 -0.95 0.32 2.07 -1.66 -0.28 116.25 116.11 1rqb h VAL 335 Ca -0.20 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.46 1rqb h VAL 335 Cb 1.96 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 1rqb h VAL 335 CO 0.13 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.68 1rqb h PRO 336 N -0.27 0.81 -0.30 1.57 0.11 -1.89 0.17 132.00 132.20 1rqb h PRO 336 Ca 0.14 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1rqb h PRO 336 Cb 0.50 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1rqb h PRO 336 CO -0.43 0.53 -0.09 0.00 -0.21 0.00 0.00 178.00 177.80 1rqb h ARG 337 N 0.83 0.59 -0.29 1.05 3.08 -1.28 -1.50 114.38 116.86 1rqb h ARG 337 Ca 0.48 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1rqb h ARG 337 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1rqb h ARG 337 CO -0.25 0.79 0.08 0.28 -1.07 0.00 0.00 179.97 179.80 1rqb h VAL 338 N 0.35 1.21 -0.47 2.04 2.07 -0.44 -1.63 116.25 119.38 1rqb h VAL 338 Ca 0.07 -0.69 0.06 0.00 0.82 0.00 0.00 66.70 66.96 1rqb h VAL 338 Cb 0.58 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1rqb h VAL 338 CO 0.03 0.23 0.18 -0.09 0.02 0.00 0.00 177.57 177.94 1rqb h ARG 339 N 0.30 0.35 -0.55 1.57 2.43 -0.64 -1.14 114.38 116.70 1rqb h ARG 339 Ca 0.09 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1rqb h ARG 339 Cb 0.27 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1rqb h ARG 339 CO -0.00 0.23 0.36 -0.22 -1.51 0.00 0.00 179.97 178.83 1rqb h LYS 340 N 0.36 0.70 -0.47 0.20 3.64 -1.09 -0.38 116.57 119.52 1rqb h LYS 340 Ca 0.22 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1rqb h LYS 340 Cb 0.21 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1rqb h LYS 340 CO -0.21 0.46 0.31 0.00 -2.27 0.00 0.00 179.45 177.74 1rqb h ALA 341 N 1.22 1.65 -0.08 5.00 0.00 -0.44 -1.04 119.26 125.56 1rqb h ALA 341 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rqb h ALA 341 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1rqb h ALA 341 CO -0.06 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1rqb n ALA 342 N -2.46 2.54 -0.80 0.00 0.00 -0.51 -1.77 120.51 117.51 1rqb n ALA 342 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1rqb n ALA 342 Cb 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1rqb n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rqb n GLY 343 N 0.84 0.70 3.47 0.00 0.00 -0.39 -4.36 105.19 105.46 1rqb n GLY 343 Ca 0.11 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 1rqb n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rqb n PHE 344 N -2.70 -2.15 -1.75 1.61 3.01 -0.22 -1.47 117.46 113.78 1rqb n PHE 344 Ca 0.00 0.92 -0.32 0.00 1.01 0.00 0.00 57.45 59.06 1rqb n PHE 344 Cb 0.08 -4.93 0.04 0.00 -0.01 0.00 0.00 39.48 34.66 1rqb n PHE 344 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1rqb s PRO 345 N -5.42 3.04 0.49 -1.08 0.04 -1.26 -4.59 135.00 126.21 1rqb s PRO 345 Ca 0.02 1.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 1rqb s PRO 345 Cb -0.00 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1rqb s PRO 345 CO 0.74 -1.02 1.39 -2.14 0.04 0.00 0.00 177.00 176.01 1rqb s PRO 346 N -4.60 3.49 -1.25 0.56 0.02 -1.26 -4.88 135.00 127.07 1rqb s PRO 346 Ca 0.61 2.32 -0.08 0.00 0.02 0.00 0.00 61.00 63.87 1rqb s PRO 346 Cb -0.15 -2.50 0.18 0.00 0.02 0.00 0.00 34.50 32.05 1rqb s PRO 346 CO 0.47 -0.94 1.90 1.28 -0.33 0.00 0.00 177.00 179.38 1rqb n LEU 347 N -0.51 6.86 -4.54 -5.54 4.77 -1.26 -4.65 117.00 112.12 1rqb n LEU 347 Ca 0.07 -4.78 -0.24 0.00 -0.03 0.00 0.00 56.01 51.03 1rqb n LEU 347 Cb 0.43 -1.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.00 1rqb n LEU 347 CO 0.56 1.54 -0.40 0.68 -1.33 0.00 0.00 177.39 178.45 1rqb s VAL 348 N -0.40 2.60 0.33 4.08 -7.23 -1.26 -4.60 120.40 113.92 1rqb s VAL 348 Ca 0.40 -2.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 1rqb s VAL 348 Cb 0.11 -2.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.37 1rqb s VAL 348 CO 0.00 -0.31 1.56 -0.89 -0.31 0.00 0.00 175.10 175.15 1rqb s THR 349 N -2.51 2.03 -2.05 5.32 2.01 -1.26 -0.50 115.64 118.69 1rqb s THR 349 Ca 0.32 0.03 0.26 0.00 0.31 0.00 0.00 61.69 62.60 1rqb s THR 349 Cb -0.03 -3.02 0.24 0.00 0.01 0.00 0.00 72.50 69.71 1rqb s THR 349 CO 0.17 0.01 1.45 -0.81 -0.69 0.00 0.00 174.62 174.75 1rqb n PRO 350 N 1.49 1.19 -0.36 4.92 -0.04 -1.26 -4.84 135.00 136.09 1rqb n PRO 350 Ca 0.05 -0.81 0.05 0.00 -0.04 0.00 0.00 63.50 62.76 1rqb n PRO 350 Cb 0.38 -1.48 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 1rqb n PRO 350 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rqb h SER 351 N 1.98 0.96 0.12 3.54 0.02 -1.10 -2.22 113.55 116.86 1rqb h SER 351 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rqb h SER 351 Cb 0.61 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1rqb h SER 351 CO 0.00 0.56 -0.06 0.77 -1.14 0.00 0.00 176.83 176.96 1rqb h SER 352 N 1.06 -0.14 -0.96 3.07 4.64 -1.58 0.33 113.55 119.97 1rqb h SER 352 Ca 0.47 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1rqb h SER 352 Cb 0.36 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.44 1rqb h SER 352 CO -0.22 -0.04 0.61 1.56 -0.87 0.00 0.00 176.83 177.87 1rqb h GLN 353 N -0.23 1.29 -0.08 4.77 7.50 -1.77 0.53 115.11 127.12 1rqb h GLN 353 Ca -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 58.65 59.03 1rqb h GLN 353 Cb 0.18 -0.28 -0.00 0.00 0.05 0.00 0.00 27.48 27.43 1rqb h GLN 353 CO 0.03 0.87 0.03 0.82 -1.50 0.00 0.00 178.83 179.08 1rqb h ILE 354 N 1.32 1.16 -0.45 2.54 2.04 -1.10 -0.84 117.51 122.18 1rqb h ILE 354 Ca 0.35 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1rqb h ILE 354 Cb -0.11 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1rqb h ILE 354 CO -0.07 0.14 -0.04 0.58 0.00 0.00 0.00 178.15 178.76 1rqb h VAL 355 N -0.06 1.27 -0.65 1.67 2.07 -0.72 -2.24 116.25 117.59 1rqb h VAL 355 Ca 0.03 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.45 1rqb h VAL 355 Cb 0.20 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1rqb h VAL 355 CO -0.00 0.38 0.43 1.23 0.02 0.00 0.00 177.57 179.62 1rqb h GLY 356 N 0.65 0.92 0.86 2.17 0.00 -0.79 -0.36 103.07 106.51 1rqb h GLY 356 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1rqb h GLY 356 CO 0.03 0.32 0.06 -0.84 0.00 0.00 0.00 176.54 176.11 1rqb h THR 357 N 0.87 1.18 -0.23 4.70 2.02 -1.07 -1.70 112.91 118.69 1rqb h THR 357 Ca 0.24 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1rqb h THR 357 Cb -0.08 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1rqb h THR 357 CO -0.06 0.17 0.04 -0.61 0.37 0.00 0.00 175.52 175.44 1rqb h GLN 358 N 0.10 0.32 -0.51 6.66 5.75 -1.18 -1.02 115.11 125.24 1rqb h GLN 358 Ca 0.06 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1rqb h GLN 358 Cb 0.22 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1rqb h GLN 358 CO -0.00 0.31 0.00 0.00 -2.65 0.00 0.00 178.83 176.49 1rqb h ALA 359 N 1.73 0.69 -0.55 3.38 0.00 -0.66 -1.19 119.26 122.66 1rqb h ALA 359 Ca 0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1rqb h ALA 359 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rqb h ALA 359 CO -0.00 0.50 0.03 0.28 0.00 0.00 0.00 179.25 180.06 1rqb h VAL 360 N 0.77 1.25 -0.42 0.00 2.07 -0.39 -2.69 116.25 116.84 1rqb h VAL 360 Ca 0.14 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1rqb h VAL 360 Cb 0.52 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1rqb h VAL 360 CO 0.03 0.37 0.05 -0.26 0.02 0.00 0.00 177.57 177.77 1rqb h PHE 361 N 0.86 0.75 -0.93 1.57 0.05 -0.91 -2.99 116.94 115.34 1rqb h PHE 361 Ca 0.17 -0.11 0.00 0.00 3.82 0.00 0.00 57.97 61.84 1rqb h PHE 361 Cb 0.46 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 38.16 1rqb h PHE 361 CO 0.03 0.74 0.59 -0.91 -0.18 0.00 0.00 178.31 178.57 1rqb h ASN 362 N 0.55 1.10 0.00 2.17 4.21 -1.06 -3.26 115.58 119.28 1rqb h ASN 362 Ca 0.12 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.48 1rqb h ASN 362 Cb 0.41 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 1rqb h ASN 362 CO 0.01 0.82 -0.04 0.52 -1.29 0.00 0.00 177.43 177.46 1rqb n VAL 363 N -4.37 1.79 -2.22 2.81 0.31 -1.03 -3.10 118.33 112.53 1rqb n VAL 363 Ca 0.11 -0.87 -0.29 0.00 -0.01 0.00 0.00 64.34 63.28 1rqb n VAL 363 Cb 0.04 -1.77 0.02 0.00 -0.91 0.00 0.00 33.84 31.22 1rqb n VAL 363 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1rqb s GLY 366 N 2.37 1.60 -0.01 2.92 0.00 -1.23 -5.11 107.32 107.86 1rqb s GLY 366 Ca 0.38 -0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 1rqb s GLY 366 CO 0.00 -0.17 2.00 -2.21 0.00 0.00 0.00 173.10 172.73 1rqb n GLU 367 N -2.65 2.70 -2.56 2.90 2.13 -1.18 -2.76 120.64 119.22 1rqb n GLU 367 Ca 0.04 0.97 -0.05 0.00 0.66 0.00 0.00 57.16 58.78 1rqb n GLU 367 Cb 0.56 -3.01 -0.00 0.00 0.27 0.00 0.00 31.44 29.26 1rqb n GLU 367 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1rqb n TYR 368 N 8.01 -1.81 -0.09 4.31 4.02 -1.26 -4.79 117.16 125.55 1rqb n TYR 368 Ca 0.22 0.03 -0.13 0.00 -0.01 0.00 0.00 57.90 58.01 1rqb n TYR 368 Cb 0.40 -1.56 -0.04 0.00 -0.02 0.00 0.00 39.34 38.12 1rqb n TYR 368 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1rqb h LYS 369 N -0.05 0.62 -5.23 -0.72 3.64 -1.86 -3.50 116.57 109.47 1rqb h LYS 369 Ca -0.11 -0.30 -0.52 0.00 -1.27 0.00 0.00 60.65 58.45 1rqb h LYS 369 Cb 1.08 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.76 1rqb h LYS 369 CO 0.13 0.89 -0.58 0.50 -2.27 0.00 0.00 179.45 178.12 1rqb s ARG 370 N -4.48 1.79 0.29 1.90 3.52 -1.26 -5.12 118.95 115.59 1rqb s ARG 370 Ca -0.13 -2.03 0.11 0.00 -0.13 0.00 0.00 55.73 53.55 1rqb s ARG 370 Cb 0.08 -0.95 -0.05 0.00 -1.56 0.00 0.00 34.95 32.47 1rqb s ARG 370 CO 0.80 -0.25 -0.13 0.95 -0.81 0.00 0.00 175.30 175.87 1rqb s THR 372 N -3.18 2.66 0.34 4.11 -4.23 -1.26 -4.79 115.64 109.29 1rqb s THR 372 Ca 0.31 -2.24 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1rqb s THR 372 Cb 0.07 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.55 1rqb s THR 372 CO 0.15 -0.35 1.85 1.23 -0.54 0.00 0.00 174.62 176.96 1rqb h GLY 373 N 2.12 0.43 0.86 3.99 0.00 -2.01 -1.78 103.07 106.68 1rqb h GLY 373 Ca -0.41 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 1rqb h GLY 373 CO 0.62 0.26 -0.17 0.83 0.00 0.00 0.00 176.54 178.08 1rqb h GLU 374 N 0.37 0.54 -0.67 4.80 3.07 -1.99 -1.88 114.58 118.81 1rqb h GLU 374 Ca 0.07 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 1rqb h GLU 374 Cb 0.43 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1rqb h GLU 374 CO 0.02 0.83 0.25 0.35 -1.40 0.00 0.00 179.01 179.07 1rqb h PHE 375 N 0.25 1.05 -0.92 4.33 3.57 -1.84 -1.55 116.94 121.82 1rqb h PHE 375 Ca 0.05 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.49 1rqb h PHE 375 Cb 0.70 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1rqb h PHE 375 CO 0.07 0.83 0.60 0.00 -2.23 0.00 0.00 178.31 177.57 1rqb h ALA 376 N 1.11 1.22 -0.59 2.41 0.00 -1.24 -2.34 119.26 119.82 1rqb h ALA 376 Ca 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1rqb h ALA 376 Cb 0.24 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rqb h ALA 376 CO -0.01 0.46 0.11 -0.44 0.00 0.00 0.00 179.25 179.36 1rqb h ASP 377 N 1.16 0.94 0.00 0.00 3.45 -0.69 -1.01 116.42 120.26 1rqb h ASP 377 Ca 0.37 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1rqb h ASP 377 Cb 0.01 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1rqb h ASP 377 CO -0.12 0.95 0.00 -0.38 -1.57 0.00 0.00 179.24 178.12 1rqb n ILE 378 N -4.32 0.04 0.00 0.35 5.41 -0.64 -0.70 119.36 119.50 1rqb n ILE 378 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1rqb n ILE 378 Cb 0.27 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1rqb n ILE 378 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rqb n LEU 380 N 0.67 0.00 0.00 1.39 4.77 -0.38 -4.47 117.00 118.97 1rqb n LEU 380 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rqb n LEU 380 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1rqb n LEU 380 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1rqb n GLY 381 N 0.00 0.60 0.00 -0.72 0.00 -0.78 -0.98 105.19 103.31 1rqb n GLY 381 Ca 0.00 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1rqb n GLY 381 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rqb n TYR 382 N -2.76 0.00 0.47 1.61 4.02 0.12 -2.06 117.16 118.57 1rqb n TYR 382 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1rqb n TYR 382 Cb 0.00 -0.11 0.04 0.00 -0.02 0.00 0.00 39.34 39.24 1rqb n TYR 382 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1rqb n TYR 383 N -1.11 0.00 0.00 -0.72 0.53 -1.25 -4.82 117.16 109.79 1rqb n TYR 383 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 1rqb n TYR 383 Cb 0.15 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.46 1rqb n TYR 383 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1rqb n GLY 384 N 0.70 -0.30 3.86 2.72 0.00 -0.87 -4.99 105.19 106.31 1rqb n GLY 384 Ca 0.06 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1rqb n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rqb s ALA 385 N -2.00 3.40 0.37 4.61 0.00 -1.26 -4.58 121.76 122.30 1rqb s ALA 385 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1rqb s ALA 385 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1rqb s ALA 385 CO 0.00 0.28 0.57 -1.12 0.00 0.00 0.00 175.76 175.49 1rqb s SER 386 N -2.56 6.11 0.41 0.00 0.01 -1.26 -4.59 113.70 111.82 1rqb s SER 386 Ca 0.51 0.30 0.08 0.00 1.31 0.00 0.00 55.95 58.16 1rqb s SER 386 Cb -0.10 -1.77 0.88 0.00 0.21 0.00 0.00 66.02 65.23 1rqb s SER 386 CO 0.22 -0.43 2.04 -0.65 0.41 0.00 0.00 173.24 174.83 1rqb h PRO 387 N 0.68 0.53 -5.32 12.44 0.11 -1.78 -3.44 132.00 135.23 1rqb h PRO 387 Ca -0.48 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.05 1rqb h PRO 387 Cb 1.23 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 1rqb h PRO 387 CO 0.59 0.35 -0.59 0.00 -0.21 0.00 0.00 178.00 178.14 1rqb s ALA 388 N -5.49 2.79 0.21 -0.75 0.00 -0.54 -5.06 121.76 112.91 1rqb s ALA 388 Ca -0.08 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 49.68 1rqb s ALA 388 Cb 0.18 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.70 1rqb s ALA 388 CO 0.74 -0.24 1.27 -0.51 0.00 0.00 0.00 175.76 177.02 1rqb s ASP 389 N -3.59 6.95 0.57 0.00 1.01 -1.26 -4.49 116.67 115.86 1rqb s ASP 389 Ca 0.32 2.37 -0.16 0.00 0.71 0.00 0.00 52.55 55.80 1rqb s ASP 389 Cb 0.08 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1rqb s ASP 389 CO 0.15 -0.47 1.03 -0.13 0.21 0.00 0.00 175.17 175.96 1rqb s ARG 390 N -0.33 3.54 -0.21 8.23 0.52 -1.26 -4.43 118.95 125.02 1rqb s ARG 390 Ca 0.55 1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 56.57 1rqb s ARG 390 Cb -0.35 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.01 1rqb s ARG 390 CO 0.39 -0.62 1.70 0.34 0.02 0.00 0.00 175.30 177.13 1rqb s ASP 391 N -2.93 6.28 0.37 0.23 2.15 -0.73 -4.88 116.67 117.16 1rqb s ASP 391 Ca 0.62 1.69 0.09 0.00 0.43 0.00 0.00 52.55 55.38 1rqb s ASP 391 Cb -0.14 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.78 1rqb s ASP 391 CO 0.36 -1.33 1.90 -0.65 -0.17 0.00 0.00 175.17 175.28 1rqb h PRO 392 N 11.19 0.66 -0.35 4.34 0.11 -1.93 0.37 132.00 146.39 1rqb h PRO 392 Ca -0.35 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1rqb h PRO 392 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1rqb h PRO 392 CO 1.00 0.44 0.18 0.87 -0.21 0.00 0.00 178.00 180.27 1rqb h LYS 393 N 0.68 0.50 -0.00 1.05 1.79 -2.00 -0.91 116.57 117.67 1rqb h LYS 393 Ca 0.40 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.66 1rqb h LYS 393 Cb 0.62 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1rqb h LYS 393 CO -0.17 0.43 -0.68 0.28 -1.08 0.00 0.00 179.45 178.23 1rqb h VAL 394 N 0.44 1.49 -0.24 0.50 2.07 -1.73 -2.76 116.25 116.02 1rqb h VAL 394 Ca 0.12 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.31 1rqb h VAL 394 Cb 0.09 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1rqb h VAL 394 CO -0.02 0.67 0.10 0.58 0.02 0.00 0.00 177.57 178.92 1rqb h VAL 395 N 0.01 1.16 -0.44 2.57 2.07 -0.57 -1.53 116.25 119.52 1rqb h VAL 395 Ca -0.01 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1rqb h VAL 395 Cb 1.21 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1rqb h VAL 395 CO 0.09 0.16 0.18 0.50 0.02 0.00 0.00 177.57 178.52 1rqb h LYS 396 N 0.24 0.35 -0.88 1.57 3.64 -1.09 -1.24 116.57 119.16 1rqb h LYS 396 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rqb h LYS 396 Cb 0.16 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1rqb h LYS 396 CO -0.01 0.23 0.56 -0.07 -2.27 0.00 0.00 179.45 177.89 1rqb h LEU 397 N 0.36 1.03 -0.76 5.20 3.38 -1.26 -1.77 115.31 121.50 1rqb h LEU 397 Ca 0.20 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1rqb h LEU 397 Cb 0.17 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1rqb h LEU 397 CO -0.18 0.77 0.20 0.00 0.09 0.00 0.00 178.44 179.32 1rqb h ALA 398 N 1.41 0.99 -0.18 1.53 0.00 -0.21 -1.99 119.26 120.80 1rqb h ALA 398 Ca 0.32 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1rqb h ALA 398 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1rqb h ALA 398 CO -0.06 0.66 -0.37 1.49 0.00 0.00 0.00 179.25 180.97 1rqb h GLU 399 N 1.08 0.40 0.00 0.00 4.81 -0.69 -0.40 114.58 119.78 1rqb h GLU 399 Ca 0.23 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1rqb h GLU 399 Cb 0.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1rqb h GLU 399 CO -0.00 0.71 0.00 0.39 -0.73 0.00 0.00 179.01 179.38 1rqb n GLU 400 N -4.05 0.10 -0.02 1.92 1.02 -0.72 -0.26 120.64 118.64 1rqb n GLU 400 Ca -0.01 0.10 0.05 0.00 -0.02 0.00 0.00 57.16 57.28 1rqb n GLU 400 Cb 0.47 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 30.16 1rqb n GLU 400 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1rqb n GLN 401 N -1.80 0.66 -0.04 3.49 7.27 -0.78 -4.58 117.38 121.60 1rqb n GLN 401 Ca 0.06 -0.11 -0.01 0.00 0.07 0.00 0.00 57.00 57.02 1rqb n GLN 401 Cb 0.36 -1.33 -0.12 0.00 2.41 0.00 0.00 30.24 31.57 1rqb n GLN 401 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1rqb n SER 402 N -2.06 1.42 0.00 1.69 3.41 -0.19 -4.98 113.62 112.91 1rqb n SER 402 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1rqb n SER 402 Cb 0.45 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1rqb n SER 402 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rqb n GLY 403 N 1.90 0.94 3.83 5.00 0.00 0.64 -5.00 105.19 112.50 1rqb n GLY 403 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1rqb n GLY 403 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rqb s LYS 404 N -0.06 4.06 0.17 1.61 1.02 -1.25 -5.03 119.74 120.26 1rqb s LYS 404 Ca 0.00 0.59 -0.24 0.00 0.02 0.00 0.00 55.97 56.35 1rqb s LYS 404 Cb 0.00 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1rqb s LYS 404 CO 0.00 0.50 0.74 -1.59 -0.92 0.00 0.00 175.35 174.09 1rqb s LYS 405 N -1.77 4.47 0.41 1.68 -2.85 -1.26 -4.51 119.74 115.91 1rqb s LYS 405 Ca 0.36 1.06 -0.26 0.00 -1.00 0.00 0.00 55.97 56.13 1rqb s LYS 405 Cb -0.16 -3.18 -0.09 0.00 -2.06 0.00 0.00 37.83 32.34 1rqb s LYS 405 CO 0.19 0.54 1.34 -2.14 0.10 0.00 0.00 175.35 175.39 1rqb s PRO 406 N -1.31 3.93 0.23 1.78 0.02 -1.26 -5.00 135.00 133.40 1rqb s PRO 406 Ca 0.36 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.72 1rqb s PRO 406 Cb -0.21 -2.76 -0.05 0.00 0.02 0.00 0.00 34.50 31.49 1rqb s PRO 406 CO 0.24 -0.55 -0.15 0.96 -0.33 0.00 0.00 177.00 177.17 1rqb s ILE 407 N -1.23 1.96 0.00 2.83 -4.36 -0.16 -5.04 121.20 115.20 1rqb s ILE 407 Ca 0.57 -2.27 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 1rqb s ILE 407 Cb -0.40 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.16 1rqb s ILE 407 CO 0.52 -0.51 0.05 0.35 0.24 0.00 0.00 174.94 175.58 1rqb n THR 408 N -0.47 0.00 -2.83 8.37 -2.24 -1.26 -4.30 114.28 111.54 1rqb n THR 408 Ca -0.07 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1rqb n THR 408 Cb 0.60 1.22 0.02 0.00 -2.10 0.00 0.00 70.33 70.08 1rqb n THR 408 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rqb s GLN 409 N -0.21 2.93 -0.04 -0.78 2.00 -1.26 -4.85 119.66 117.45 1rqb s GLN 409 Ca 0.00 -0.49 -0.35 0.00 -2.00 0.00 0.00 55.36 52.51 1rqb s GLN 409 Cb 0.00 -2.51 -0.14 0.00 0.80 0.00 0.00 33.01 31.17 1rqb s GLN 409 CO 0.00 -0.43 1.72 -2.13 -0.50 0.00 0.00 175.29 173.96 1rqb n ARG 410 N -2.20 1.87 -0.34 1.67 0.63 -1.26 -4.87 116.66 112.17 1rqb n ARG 410 Ca 0.03 0.68 0.12 0.00 -0.92 0.00 0.00 57.85 57.76 1rqb n ARG 410 Cb 0.58 -2.46 0.30 0.00 0.45 0.00 0.00 32.46 31.33 1rqb n ARG 410 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1rqb h PRO 411 N 7.52 0.70 0.00 -0.14 0.11 -1.87 -1.77 132.00 136.54 1rqb h PRO 411 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rqb h PRO 411 Cb 1.28 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rqb h PRO 411 CO 0.92 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 179.17 1rqb h ALA 412 N 1.63 1.00 0.00 -0.75 0.00 -1.89 -1.70 119.26 117.56 1rqb h ALA 412 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1rqb h ALA 412 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rqb h ALA 412 CO -0.39 0.00 -0.03 -0.44 0.00 0.00 0.00 179.25 178.39 1rqb h ASP 413 N 0.00 0.00 0.26 0.00 5.19 -1.69 -2.23 116.42 117.96 1rqb h ASP 413 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rqb h ASP 413 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1rqb h ASP 413 CO 0.00 0.03 -0.65 0.18 -3.12 0.00 0.00 179.24 175.68 1rqb n LEU 414 N -3.89 0.83 -4.72 1.55 4.77 -0.64 -4.92 117.00 109.99 1rqb n LEU 414 Ca -0.03 -0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.30 1rqb n LEU 414 Cb 0.12 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1rqb n LEU 414 CO 0.29 0.19 0.48 -0.76 -1.33 0.00 0.00 177.39 176.26 1rqb s LEU 415 N -2.91 4.33 0.65 2.23 1.43 -0.84 -5.06 118.68 118.52 1rqb s LEU 415 Ca 0.12 1.32 -0.09 0.00 -1.03 0.00 0.00 54.13 54.45 1rqb s LEU 415 Cb 0.17 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.19 1rqb s LEU 415 CO 0.73 -0.15 1.01 -2.16 0.23 0.00 0.00 176.35 176.01 1rqb s PRO 416 N 0.84 2.89 0.46 1.29 0.04 -1.26 -4.85 135.00 134.40 1rqb s PRO 416 Ca 0.41 0.25 -0.24 0.00 0.04 0.00 0.00 61.00 61.47 1rqb s PRO 416 Cb -0.19 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.13 1rqb s PRO 416 CO 0.21 -0.89 1.13 -2.30 0.04 0.00 0.00 177.00 175.19 1rqb n PRO 417 N -2.82 1.52 0.00 0.56 -0.02 -1.26 -4.73 135.00 128.25 1rqb n PRO 417 Ca 0.06 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1rqb n PRO 417 Cb 0.57 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1rqb n PRO 417 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1rqb n GLU 418 N -0.16 0.00 -0.06 -0.52 0.28 -1.26 -4.91 120.64 114.01 1rqb n GLU 418 Ca 0.09 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.01 1rqb n GLU 418 Cb 0.41 -0.24 -0.02 0.00 1.43 0.00 0.00 31.44 33.02 1rqb n GLU 418 CO 0.00 0.00 0.00 2.35 -0.16 0.00 0.00 177.13 179.32 1rqb h TRP 419 N 0.00 0.15 -0.81 -1.84 2.91 -1.96 -0.48 115.95 113.92 1rqb h TRP 419 Ca 0.00 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.05 1rqb h TRP 419 Cb 0.26 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 1rqb h TRP 419 CO 0.00 0.07 0.53 0.93 -1.03 0.00 0.00 178.44 178.94 1rqb h GLU 420 N 0.20 1.02 -0.53 2.65 3.07 -1.99 0.48 114.58 119.48 1rqb h GLU 420 Ca 0.10 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1rqb h GLU 420 Cb 0.07 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1rqb h GLU 420 CO -0.11 0.67 0.15 -0.22 -1.40 0.00 0.00 179.01 178.11 1rqb h LYS 421 N 1.05 0.83 -0.31 2.33 3.64 -1.80 -1.73 116.57 120.58 1rqb h LYS 421 Ca 0.31 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1rqb h LYS 421 Cb -0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1rqb h LYS 421 CO -0.09 0.77 0.07 1.96 -2.27 0.00 0.00 179.45 179.90 1rqb h GLN 422 N 0.73 0.49 -0.70 1.90 1.08 -0.64 -2.53 115.11 115.45 1rqb h GLN 422 Ca 0.17 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1rqb h GLN 422 Cb 0.30 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 1rqb h GLN 422 CO -0.00 0.56 0.44 0.77 -0.95 0.00 0.00 178.83 179.65 1rqb h SER 423 N 0.34 0.73 -0.18 1.46 0.02 -0.76 -0.39 113.55 114.76 1rqb h SER 423 Ca 0.10 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1rqb h SER 423 Cb 0.29 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1rqb h SER 423 CO 0.00 0.51 -0.06 0.11 -1.14 0.00 0.00 176.83 176.26 1rqb h LYS 424 N 0.87 0.36 -0.79 3.45 1.79 -1.24 -1.76 116.57 119.26 1rqb h LYS 424 Ca 0.28 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.55 1rqb h LYS 424 Cb -0.00 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.60 1rqb h LYS 424 CO -0.10 0.63 0.30 0.93 -1.08 0.00 0.00 179.45 180.14 1rqb h GLU 425 N 0.07 1.19 -0.65 3.15 5.08 -1.31 -2.76 114.58 119.36 1rqb h GLU 425 Ca 0.04 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1rqb h GLU 425 Cb 0.51 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1rqb h GLU 425 CO 0.02 0.97 0.10 0.00 -1.00 0.00 0.00 179.01 179.10 1rqb h ALA 426 N 1.16 0.94 0.00 3.43 0.00 -0.97 -2.57 119.26 121.26 1rqb h ALA 426 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rqb h ALA 426 Cb 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rqb h ALA 426 CO -0.02 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1rqb n ALA 427 N -2.47 1.36 1.09 0.00 0.00 -0.67 -1.62 120.51 118.21 1rqb n ALA 427 Ca 0.04 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1rqb n ALA 427 Cb 0.29 -1.10 0.14 0.00 0.00 0.00 0.00 19.45 18.78 1rqb n ALA 427 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rqb n THR 428 N -1.41 0.00 -3.27 0.00 -2.24 -0.97 -4.92 114.28 101.47 1rqb n THR 428 Ca 0.02 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.14 1rqb n THR 428 Cb 0.06 1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1rqb n THR 428 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rqb s LEU 429 N -2.34 4.39 0.24 3.22 1.43 -0.64 -5.03 118.68 119.95 1rqb s LEU 429 Ca 0.23 1.06 -0.31 0.00 -1.03 0.00 0.00 54.13 54.08 1rqb s LEU 429 Cb 0.19 -2.83 -0.11 0.00 0.03 0.00 0.00 46.19 43.47 1rqb s LEU 429 CO 0.49 0.10 1.61 -0.75 0.23 0.00 0.00 176.35 178.03 1rqb s LYS 430 N -0.10 4.16 0.00 1.70 2.20 -1.26 -2.16 119.74 124.28 1rqb s LYS 430 Ca 0.29 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1rqb s LYS 430 Cb -0.17 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1rqb s LYS 430 CO 0.15 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1rqb n GLY 431 N 2.98 3.40 3.63 5.54 0.00 -1.26 -3.66 105.19 115.82 1rqb n GLY 431 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.64 1rqb n GLY 431 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rqb n PHE 432 N -1.71 1.89 -0.44 1.61 -0.00 -0.92 -4.88 117.46 113.01 1rqb n PHE 432 Ca 0.00 0.45 0.11 0.00 -0.00 0.00 0.00 57.45 58.01 1rqb n PHE 432 Cb 0.00 -2.44 0.34 0.00 -0.00 0.00 0.00 39.48 37.38 1rqb n PHE 432 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1rqb n ASN 433 N 3.12 4.28 0.00 -2.13 0.23 -1.26 -4.96 115.26 114.54 1rqb n ASN 433 Ca 0.18 -2.19 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1rqb n ASN 433 Cb 0.23 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 1rqb n ASN 433 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rqb n GLY 434 N 1.45 1.34 3.89 4.83 0.00 -1.26 -5.01 105.19 110.42 1rqb n GLY 434 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1rqb n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rqb s THR 435 N -2.83 4.82 0.44 2.61 -4.23 -1.26 -4.96 115.64 110.23 1rqb s THR 435 Ca 0.00 0.50 0.14 0.00 -1.18 0.00 0.00 61.69 61.15 1rqb s THR 435 Cb 0.00 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.18 1rqb s THR 435 CO 0.00 -0.82 1.97 0.44 -0.54 0.00 0.00 174.62 175.67 1rqb h ASP 436 N 0.41 0.00 -0.77 3.99 3.32 -1.99 -2.12 116.42 119.26 1rqb h ASP 436 Ca -0.46 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.63 1rqb h ASP 436 Cb 1.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 1rqb h ASP 436 CO 0.62 0.21 0.48 -0.33 -1.72 0.00 0.00 179.24 178.50 1rqb h GLU 437 N 0.00 0.89 -0.18 3.56 3.07 -1.98 0.43 114.58 120.38 1rqb h GLU 437 Ca -0.00 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.66 1rqb h GLU 437 Cb 0.37 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1rqb h GLU 437 CO 0.03 0.59 -0.50 -0.44 -1.40 0.00 0.00 179.01 177.28 1rqb h ASP 438 N 0.92 0.55 -0.53 1.42 5.19 -1.78 -1.30 116.42 120.89 1rqb h ASP 438 Ca 0.31 -0.28 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1rqb h ASP 438 Cb 0.06 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1rqb h ASP 438 CO -0.13 0.96 0.06 0.58 -3.12 0.00 0.00 179.24 177.59 1rqb h VAL 439 N 0.40 1.25 -0.63 -1.35 2.07 -0.97 -1.69 116.25 115.33 1rqb h VAL 439 Ca 0.02 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1rqb h VAL 439 Cb 1.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1rqb h VAL 439 CO 0.09 0.37 0.22 -0.07 0.02 0.00 0.00 177.57 178.20 1rqb h LEU 440 N 0.88 0.89 -0.89 2.57 3.38 -0.64 0.82 115.31 122.33 1rqb h LEU 440 Ca 0.17 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1rqb h LEU 440 Cb 0.44 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1rqb h LEU 440 CO 0.02 0.85 0.59 0.74 0.09 0.00 0.00 178.44 180.72 1rqb h THR 441 N 0.89 1.19 -0.44 0.22 2.02 -0.81 0.86 112.91 116.85 1rqb h THR 441 Ca 0.20 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 1rqb h THR 441 Cb 0.26 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1rqb h THR 441 CO -0.01 0.21 -0.18 0.22 0.37 0.00 0.00 175.52 176.13 1rqb h TYR 442 N 1.17 1.03 -0.39 3.16 3.20 -0.79 -0.34 116.97 124.01 1rqb h TYR 442 Ca 0.34 -0.25 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1rqb h TYR 442 Cb -0.07 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1rqb h TYR 442 CO -0.01 1.03 -0.12 0.00 -1.64 0.00 0.00 178.16 177.42 1rqb h ALA 443 N 0.84 1.07 0.18 1.82 0.00 -0.19 -2.11 119.26 120.88 1rqb h ALA 443 Ca 0.10 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 1rqb h ALA 443 Cb 0.75 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1rqb h ALA 443 CO 0.06 0.57 -1.35 -0.07 0.00 0.00 0.00 179.25 178.46 1rqb h LEU 444 N 0.62 0.63 -6.02 0.00 3.38 -0.74 -3.41 115.31 109.77 1rqb h LEU 444 Ca 0.11 -0.67 -0.56 0.00 0.09 0.00 0.00 57.88 56.85 1rqb h LEU 444 Cb 0.57 -0.20 -0.39 0.00 0.09 0.00 0.00 40.66 40.72 1rqb h LEU 444 CO 0.04 1.52 -1.05 0.49 0.09 0.00 0.00 178.44 179.52 1rqb n PHE 445 N -3.62 0.06 -0.29 1.13 3.01 -0.15 -4.26 117.46 113.34 1rqb n PHE 445 Ca -0.12 -3.62 0.19 0.00 1.01 0.00 0.00 57.45 54.91 1rqb n PHE 445 Cb 1.06 -0.37 0.48 0.00 -0.01 0.00 0.00 39.48 40.64 1rqb n PHE 445 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1rqb h PRO 446 N 4.03 0.45 0.00 -1.08 0.11 -1.58 -0.24 132.00 133.69 1rqb h PRO 446 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1rqb h PRO 446 Cb 0.86 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1rqb h PRO 446 CO 0.50 0.30 -0.48 1.96 -0.21 0.00 0.00 178.00 180.07 1rqb h GLN 447 N 0.46 0.00 0.00 1.05 1.08 -1.94 -3.36 115.11 112.40 1rqb h GLN 447 Ca 0.53 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.36 1rqb h GLN 447 Cb 1.24 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.60 1rqb h GLN 447 CO -0.24 0.00 -2.40 0.28 -0.95 0.00 0.00 178.83 175.52 1rqb n VAL 448 N -2.84 1.40 -0.24 -0.54 0.31 -0.80 -4.54 118.33 111.09 1rqb n VAL 448 Ca 0.02 -0.76 0.04 0.00 -0.01 0.00 0.00 64.34 63.63 1rqb n VAL 448 Cb 0.53 -0.75 0.15 0.00 -0.91 0.00 0.00 33.84 32.86 1rqb n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rqb h ALA 449 N 0.68 0.79 -0.25 3.52 0.00 -1.21 -0.87 119.26 121.93 1rqb h ALA 449 Ca -0.55 0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.61 1rqb h ALA 449 Cb 2.13 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 20.19 1rqb h ALA 449 CO -0.01 -0.39 -0.05 -1.35 0.00 0.00 0.00 179.25 177.46 1rqb h PRO 450 N 0.16 0.02 -0.42 0.00 0.11 -1.80 -0.14 132.00 129.93 1rqb h PRO 450 Ca 0.39 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.43 1rqb h PRO 450 Cb 0.66 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1rqb h PRO 450 CO -0.57 0.01 -0.00 0.28 -0.21 0.00 0.00 178.00 177.51 1rqb h VAL 451 N 0.02 1.26 -0.11 3.15 2.07 -1.64 -2.86 116.25 118.12 1rqb h VAL 451 Ca 0.12 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1rqb h VAL 451 Cb 0.18 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1rqb h VAL 451 CO -0.25 0.35 0.07 0.15 0.02 0.00 0.00 177.57 177.91 1rqb h PHE 452 N 0.58 0.15 -0.38 1.57 3.57 -0.92 -2.45 116.94 119.06 1rqb h PHE 452 Ca 0.12 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1rqb h PHE 452 Cb 0.49 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1rqb h PHE 452 CO 0.04 0.15 0.25 0.74 -2.23 0.00 0.00 178.31 177.26 1rqb h PHE 453 N 0.11 0.34 0.00 0.41 0.05 -1.00 0.22 116.94 117.07 1rqb h PHE 453 Ca 0.04 0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.71 1rqb h PHE 453 Cb 0.04 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.86 1rqb h PHE 453 CO -0.05 0.20 -0.62 1.49 -0.18 0.00 0.00 178.31 179.15 1rqb h GLU 454 N 0.35 0.00 0.00 1.51 4.81 -1.22 -3.34 114.58 116.69 1rqb h GLU 454 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1rqb h GLU 454 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1rqb h GLU 454 CO -0.04 0.62 -0.68 0.72 -0.73 0.00 0.00 179.01 178.90 1rqb n HIS 455 N -3.44 0.00 -0.33 0.92 8.25 -0.68 -4.64 115.22 115.30 1rqb n HIS 455 Ca 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.69 1rqb n HIS 455 Cb 0.71 -0.03 0.50 0.00 1.12 0.00 0.00 29.99 32.29 1rqb n HIS 455 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1rqb h ARG 456 N 0.00 0.39 0.00 -0.41 2.43 -0.73 -0.22 114.38 115.84 1rqb h ARG 456 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1rqb h ARG 456 Cb 0.32 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1rqb h ARG 456 CO 0.00 0.26 0.00 0.00 -1.51 0.00 0.00 179.97 178.72 1rqb h ALA 457 N 1.63 1.00 0.00 2.80 0.00 -1.83 -1.19 119.26 121.67 1rqb h ALA 457 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1rqb h ALA 457 Cb 1.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1rqb h ALA 457 CO -0.31 0.00 0.00 0.93 0.00 0.00 0.00 179.25 179.87 1rqb h GLU 458 N 0.00 0.00 0.00 0.00 5.08 -1.38 -3.49 114.58 114.79 1rqb h GLU 458 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rqb h GLU 458 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rqb h GLU 458 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1rqb n GLY 459 N 0.30 0.48 3.76 -3.84 0.00 -0.45 -4.97 105.19 100.47 1rqb n GLY 459 Ca 0.02 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.91 1rqb n GLY 459 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rqb s PRO 460 N -2.88 3.45 0.48 1.61 0.04 -1.22 -4.84 135.00 131.64 1rqb s PRO 460 Ca 0.00 1.97 0.03 0.00 0.04 0.00 0.00 61.00 63.04 1rqb s PRO 460 Cb 0.00 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1rqb s PRO 460 CO 0.00 -0.86 0.01 -1.01 0.04 0.00 0.00 177.00 175.18 1rqb s HIS 461 N -1.44 2.01 0.05 0.56 3.76 -0.41 -5.02 115.29 114.78 1rqb s HIS 461 Ca 0.68 -0.91 0.07 0.00 -0.15 0.00 0.00 55.06 54.75 1rqb s HIS 461 Cb -0.34 -1.62 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1rqb s HIS 461 CO 0.40 0.25 -0.19 0.45 -0.85 0.00 0.00 174.74 174.80 1rqb s SER 462 N -3.82 2.27 0.00 1.40 0.15 -1.26 -4.75 113.70 107.69 1rqb s SER 462 Ca 0.13 -0.53 0.13 0.00 0.70 0.00 0.00 55.95 56.38 1rqb s SER 462 Cb 0.04 -0.17 0.33 0.00 -1.71 0.00 0.00 66.02 64.51 1rqb s SER 462 CO 0.07 0.11 1.26 1.33 1.20 0.00 0.00 173.24 177.21 1rqb n VAL 463 N 1.77 0.89 -2.01 4.45 0.24 -1.26 -4.99 118.33 117.41 1rqb n VAL 463 Ca -0.18 -0.94 -0.30 0.00 -2.04 0.00 0.00 64.34 60.88 1rqb n VAL 463 Cb 0.54 0.59 0.01 0.00 -1.47 0.00 0.00 33.84 33.50 1rqb n VAL 463 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rqb s ALA 464 N -1.01 3.14 0.54 2.33 0.00 -1.26 -5.03 121.76 120.47 1rqb s ALA 464 Ca 0.26 -0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 1rqb s ALA 464 Cb 0.14 -2.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 1rqb s ALA 464 CO 0.18 -0.67 1.21 -0.51 0.00 0.00 0.00 175.76 175.97 1rqb s LEU 465 N -5.12 3.81 0.62 0.00 1.43 -0.05 -5.02 118.68 114.35 1rqb s LEU 465 Ca 0.54 2.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.97 1rqb s LEU 465 Cb -0.11 -4.44 0.03 0.00 0.03 0.00 0.00 46.19 41.70 1rqb s LEU 465 CO 0.52 -1.33 0.92 0.42 0.23 0.00 0.00 176.35 177.11 1rqb s THR 466 N -1.56 3.15 0.26 5.49 -4.23 -1.26 -4.81 115.64 112.68 1rqb s THR 466 Ca 0.72 -0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 61.04 1rqb s THR 466 Cb -0.30 -3.27 0.25 0.00 1.34 0.00 0.00 72.50 70.52 1rqb s THR 466 CO 0.35 -0.27 1.86 0.44 -0.54 0.00 0.00 174.62 176.46 1rqb h ASP 467 N -0.27 0.95 -0.43 3.99 3.32 -1.98 0.27 116.42 122.27 1rqb h ASP 467 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1rqb h ASP 467 Cb 1.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1rqb h ASP 467 CO 0.60 0.59 0.27 0.00 -1.72 0.00 0.00 179.24 178.98 1rqb h ALA 468 N 1.45 0.55 -0.34 3.45 0.00 -1.98 0.27 119.26 122.67 1rqb h ALA 468 Ca 0.42 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1rqb h ALA 468 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rqb h ALA 468 CO -0.19 0.02 -0.30 1.96 0.00 0.00 0.00 179.25 180.73 1rqb h GLN 469 N 0.58 0.72 0.15 0.00 4.20 -1.67 0.20 115.11 119.28 1rqb h GLN 469 Ca 0.16 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1rqb h GLN 469 Cb -0.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1rqb h GLN 469 CO -0.03 0.93 -0.07 1.25 -0.67 0.00 0.00 178.83 180.24 1rqb h LEU 470 N 0.61 -0.17 -1.43 1.46 5.85 -0.01 -1.85 115.31 119.77 1rqb h LEU 470 Ca 0.07 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1rqb h LEU 470 Cb 0.82 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1rqb h LEU 470 CO 0.07 0.10 -0.12 0.50 -0.34 0.00 0.00 178.44 178.65 1rqb h LYS 471 N -0.45 0.23 0.00 1.25 3.64 -0.42 -1.63 116.57 119.19 1rqb h LYS 471 Ca -0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1rqb h LYS 471 Cb 0.35 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1rqb h LYS 471 CO 0.03 0.36 -0.13 0.00 -2.27 0.00 0.00 179.45 177.45 1rqb h ALA 472 N 1.66 1.05 0.00 5.00 0.00 -0.36 -2.29 119.26 124.32 1rqb h ALA 472 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rqb h ALA 472 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1rqb h ALA 472 CO 0.02 0.16 -0.40 1.49 0.00 0.00 0.00 179.25 180.52 1rqb h GLU 473 N 0.00 0.00 -0.02 0.00 4.81 -0.44 -3.50 114.58 115.43 1rqb h GLU 473 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rqb h GLU 473 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1rqb h GLU 473 CO 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.30