#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3u s GLU 6 N 0.00 4.21 0.62 5.56 2.02 -1.26 -5.00 118.70 124.85 2q3u s GLU 6 Ca 0.00 2.10 -0.11 0.00 0.02 0.00 0.00 54.97 56.98 2q3u s GLU 6 Cb 0.00 -3.82 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 2q3u s GLU 6 CO 0.00 -0.76 1.03 -1.54 0.02 0.00 0.00 175.26 174.01 2q3u s SER 7 N 2.76 6.19 0.24 -0.19 1.04 -1.26 -4.96 113.70 117.52 2q3u s SER 7 Ca 0.69 1.44 -0.06 0.00 0.48 0.00 0.00 55.95 58.51 2q3u s SER 7 Cb -0.32 -2.47 0.31 0.00 0.10 0.00 0.00 66.02 63.64 2q3u s SER 7 CO 0.28 -0.89 1.86 -0.65 0.98 0.00 0.00 173.24 174.81 2q3u h PRO 8 N -0.29 0.98 -0.81 4.02 0.11 -1.90 -1.35 132.00 132.76 2q3u h PRO 8 Ca -0.44 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2q3u h PRO 8 Cb 1.19 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 32.02 2q3u h PRO 8 CO 0.62 0.65 0.53 0.00 -0.21 0.00 0.00 178.00 179.58 2q3u h ALA 9 N 1.39 1.82 0.00 -0.75 0.00 -1.72 0.78 119.26 120.78 2q3u h ALA 9 Ca 0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2q3u h ALA 9 Cb 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2q3u h ALA 9 CO -0.16 -0.00 -0.00 0.93 0.00 0.00 0.00 179.25 180.02 2q3u h GLU 10 N 0.69 0.00 -0.02 0.00 5.08 -1.56 -0.24 114.58 118.52 2q3u h GLU 10 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2q3u h GLU 10 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2q3u h GLU 10 CO -0.15 0.00 -0.12 0.72 -1.00 0.00 0.00 179.01 178.46 2q3u n HIS 11 N -3.29 0.00 -0.70 4.33 8.25 0.23 -4.98 115.22 119.06 2q3u n HIS 11 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2q3u n HIS 11 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2q3u n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q3u n GLY 12 N 1.20 0.61 3.84 -1.41 0.00 -0.10 -5.01 105.19 104.31 2q3u n GLY 12 Ca 0.11 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2q3u n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q3u s TYR 13 N -2.00 3.45 0.00 1.61 2.02 -1.05 -4.65 117.35 116.73 2q3u s TYR 13 Ca 0.00 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2q3u s TYR 13 Cb 0.00 -2.77 0.00 0.00 -0.40 0.00 0.00 41.96 38.79 2q3u s TYR 13 CO 0.00 -0.35 0.00 2.48 -1.57 0.00 0.00 175.55 176.11 2q3u n TYR 14 N -1.55 0.00 -3.91 2.71 0.18 -0.33 -4.56 117.16 109.70 2q3u n TYR 14 Ca 0.06 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.75 2q3u n TYR 14 Cb 0.54 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.45 2q3u n TYR 14 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2q3u s PRO 16 N 2.64 1.47 0.84 -3.48 0.04 -1.26 -1.69 135.00 133.55 2q3u s PRO 16 Ca 0.00 -1.11 -0.12 0.00 0.04 0.00 0.00 61.00 59.81 2q3u s PRO 16 Cb 0.00 0.48 0.10 0.00 0.04 0.00 0.00 34.50 35.13 2q3u s PRO 16 CO 0.00 -0.61 1.16 0.00 0.04 0.00 0.00 177.00 177.58 2q3u s ALA 17 N -3.96 1.78 -0.69 8.56 0.00 -1.26 -4.69 121.76 121.50 2q3u s ALA 17 Ca 0.17 0.63 0.26 0.00 0.00 0.00 0.00 51.96 53.02 2q3u s ALA 17 Cb -0.01 -3.43 0.74 0.00 0.00 0.00 0.00 23.12 20.42 2q3u s ALA 17 CO 0.04 -2.36 1.75 1.49 0.00 0.00 0.00 175.76 176.69 2q3u h GLU 18 N -1.31 0.00 -0.46 0.00 4.81 -1.94 -3.17 114.58 112.51 2q3u h GLU 18 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2q3u h GLU 18 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2q3u h GLU 18 CO 0.45 0.00 0.00 -2.67 -0.73 0.00 0.00 179.01 176.06 2q3u n TRP 19 N -2.39 0.57 -3.66 0.92 2.14 -1.26 -4.73 117.44 109.03 2q3u n TRP 19 Ca 0.05 -0.24 -0.33 0.00 2.07 0.00 0.00 57.50 59.05 2q3u n TRP 19 Cb 0.45 -0.08 -0.05 0.00 -0.81 0.00 0.00 31.31 30.82 2q3u n TRP 19 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2q3u s ASP 20 N -0.82 6.55 0.00 -0.67 1.11 -1.20 -4.92 116.67 116.72 2q3u s ASP 20 Ca 0.22 0.65 -0.40 0.00 0.18 0.00 0.00 52.55 53.21 2q3u s ASP 20 Cb 0.13 -2.12 -0.20 0.00 1.07 0.00 0.00 42.92 41.80 2q3u s ASP 20 CO 0.13 0.15 1.10 -0.24 1.18 0.00 0.00 175.17 177.49 2q3u n SER 21 N 0.65 0.18 -4.63 0.27 2.88 -1.26 -4.85 113.62 106.84 2q3u n SER 21 Ca -0.07 1.16 -0.35 0.00 -1.33 0.00 0.00 58.87 58.28 2q3u n SER 21 Cb 0.52 -0.95 -0.10 0.00 -0.75 0.00 0.00 64.21 62.94 2q3u n SER 21 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2q3u s HIS 22 N 0.09 3.22 0.10 0.66 3.76 -1.26 -1.62 115.29 120.23 2q3u s HIS 22 Ca 0.90 0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 55.61 2q3u s HIS 22 Cb -1.24 -2.00 -0.11 0.00 1.11 0.00 0.00 32.58 30.34 2q3u s HIS 22 CO 0.56 0.21 1.67 0.00 -0.85 0.00 0.00 174.74 176.33 2q3u h ALA 23 N 6.34 -0.31 -2.10 -1.40 0.00 -0.97 -3.41 119.26 117.41 2q3u h ALA 23 Ca -0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2q3u h ALA 23 Cb 1.18 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2q3u h ALA 23 CO 0.66 -0.70 0.04 0.00 0.00 0.00 0.00 179.25 179.25 2q3u n GLN 24 N -5.29 0.15 -4.03 0.00 10.64 -1.14 -4.13 117.38 113.58 2q3u n GLN 24 Ca -0.07 -0.30 -0.11 0.00 -1.83 0.00 0.00 57.00 54.68 2q3u n GLN 24 Cb 0.21 0.38 -0.11 0.00 -0.86 0.00 0.00 30.24 29.86 2q3u n GLN 24 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2q3u s THR 25 N -2.84 0.35 -0.06 -0.39 2.01 -0.60 -0.24 115.64 113.87 2q3u s THR 25 Ca 0.02 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.11 2q3u s THR 25 Cb -0.01 -0.44 -0.00 0.00 0.01 0.00 0.00 72.50 72.05 2q3u s THR 25 CO 0.02 -0.41 -0.21 0.26 -0.69 0.00 0.00 174.62 173.59 2q3u s TRP 26 N -1.34 2.10 -0.01 4.92 0.52 -0.82 -0.41 118.94 123.89 2q3u s TRP 26 Ca -0.12 -0.66 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2q3u s TRP 26 Cb -0.10 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.83 2q3u s TRP 26 CO -0.00 -0.23 -0.03 0.42 0.02 0.00 0.00 176.95 177.13 2q3u s ILE 27 N 0.04 0.32 0.12 2.03 1.01 -0.35 -2.40 121.20 121.96 2q3u s ILE 27 Ca -0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 2q3u s ILE 27 Cb -0.14 -0.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.97 2q3u s ILE 27 CO 0.04 0.11 0.49 -0.83 0.00 0.00 0.00 174.94 174.74 2q3u s GLY 28 N 0.17 2.41 -0.23 6.18 0.00 -1.26 -0.09 107.32 114.50 2q3u s GLY 28 Ca -0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2q3u s GLY 28 CO -0.00 0.02 0.52 0.86 0.00 0.00 0.00 173.10 174.50 2q3u s TRP 29 N -1.43 3.33 0.46 1.90 -0.11 0.20 -4.83 118.94 118.46 2q3u s TRP 29 Ca 0.36 0.71 -0.20 0.00 1.22 0.00 0.00 56.10 58.19 2q3u s TRP 29 Cb -0.15 -2.69 -0.10 0.00 -1.50 0.00 0.00 33.47 29.03 2q3u s TRP 29 CO 0.19 -0.18 0.97 -1.25 -4.62 0.00 0.00 176.95 172.06 2q3u s PRO 30 N 1.93 4.09 0.00 5.86 0.04 -1.26 -4.55 135.00 141.11 2q3u s PRO 30 Ca 0.23 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2q3u s PRO 30 Cb -0.15 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2q3u s PRO 30 CO 0.09 -0.16 0.00 -1.91 0.04 0.00 0.00 177.00 175.07 2q3u n GLU 31 N -0.95 0.00 -2.37 4.56 0.00 -1.26 -4.73 120.64 115.89 2q3u n GLU 31 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.80 2q3u n GLU 31 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.96 2q3u n GLU 31 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2q3u s ARG 32 N -0.11 4.00 0.00 5.31 1.70 -1.26 -4.32 118.95 124.27 2q3u s ARG 32 Ca 0.00 1.45 0.00 0.00 -0.47 0.00 0.00 55.73 56.71 2q3u s ARG 32 Cb 0.00 -3.87 0.00 0.00 -0.57 0.00 0.00 34.95 30.51 2q3u s ARG 32 CO 0.00 -1.01 0.89 1.04 -1.08 0.00 0.00 175.30 175.14 2q3u n GLN 33 N 7.14 0.00 0.00 3.89 6.02 -1.26 -0.79 117.38 132.38 2q3u n GLN 33 Ca 0.15 0.39 0.12 0.00 -0.01 0.00 0.00 57.00 57.66 2q3u n GLN 33 Cb 0.46 -1.53 0.23 0.00 1.02 0.00 0.00 30.24 30.42 2q3u n GLN 33 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2q3u n ASP 34 N -1.39 2.00 0.00 1.08 5.75 -1.25 -0.42 116.55 122.33 2q3u n ASP 34 Ca 0.00 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 2q3u n ASP 34 Cb 0.03 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2q3u n ASP 34 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2q3u n ASN 35 N 0.32 0.21 -3.42 -1.12 4.05 0.03 -4.72 115.26 110.61 2q3u n ASN 35 Ca 0.14 -0.99 -0.25 0.00 0.45 0.00 0.00 54.58 53.92 2q3u n ASN 35 Cb 0.46 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.36 2q3u n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2q3u s TRP 36 N -0.00 0.40 0.60 1.20 0.52 -1.00 -4.51 118.94 116.16 2q3u s TRP 36 Ca 0.00 -1.41 -0.16 0.00 0.02 0.00 0.00 56.10 54.55 2q3u s TRP 36 Cb 0.00 -0.74 -0.14 0.00 -1.15 0.00 0.00 33.47 31.44 2q3u s TRP 36 CO 0.00 -0.88 -0.32 2.89 0.02 0.00 0.00 176.95 178.67 2q3u n ARG 37 N 4.04 0.00 -3.59 4.98 1.85 -1.26 -0.51 116.66 122.16 2q3u n ARG 37 Ca 0.13 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.76 2q3u n ARG 37 Cb 0.40 -0.91 0.07 0.00 -1.05 0.00 0.00 32.46 30.97 2q3u n ARG 37 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2q3u n HIS 38 N -1.66 -2.39 -2.77 2.89 8.25 0.78 -2.12 115.22 118.20 2q3u n HIS 38 Ca 0.04 0.94 -0.20 0.00 -0.26 0.00 0.00 57.72 58.25 2q3u n HIS 38 Cb 0.45 -4.82 0.01 0.00 1.12 0.00 0.00 29.99 26.75 2q3u n HIS 38 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2q3u n ASN 39 N -3.04 -5.13 -1.69 0.41 5.03 -1.24 -1.95 115.26 107.64 2q3u n ASN 39 Ca -0.15 -0.12 -0.18 0.00 0.87 0.00 0.00 54.58 55.01 2q3u n ASN 39 Cb 0.62 -4.24 -0.06 0.00 -1.02 0.00 0.00 39.78 35.08 2q3u n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q3u n ALA 40 N -2.82 -0.35 -0.11 5.41 0.00 0.33 -4.90 120.51 118.08 2q3u n ALA 40 Ca -0.14 0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2q3u n ALA 40 Cb 0.62 -1.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2q3u n ALA 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q3u h LEU 41 N 0.00 0.59 -1.02 0.00 5.85 -1.51 -2.04 115.31 117.17 2q3u h LEU 41 Ca -0.37 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 57.99 2q3u h LEU 41 Cb 1.18 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2q3u h LEU 41 CO 0.52 0.77 0.35 -0.65 -0.34 0.00 0.00 178.44 179.09 2q3u h PRO 42 N 0.38 1.05 -0.26 5.25 0.11 -1.83 -2.64 132.00 134.06 2q3u h PRO 42 Ca 0.09 -0.15 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 2q3u h PRO 42 Cb 0.49 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2q3u h PRO 42 CO 0.02 0.81 -0.46 0.00 -0.21 0.00 0.00 178.00 178.16 2q3u h ALA 43 N 1.34 0.72 -0.10 -0.75 0.00 -1.87 -2.52 119.26 116.08 2q3u h ALA 43 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2q3u h ALA 43 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q3u h ALA 43 CO -0.03 0.67 -0.14 1.96 0.00 0.00 0.00 179.25 181.71 2q3u h GLN 44 N 0.53 0.16 -0.42 0.00 4.20 -1.07 0.14 115.11 118.65 2q3u h GLN 44 Ca 0.03 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2q3u h GLN 44 Cb 1.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2q3u h GLN 44 CO 0.09 0.30 -0.09 0.00 -0.67 0.00 0.00 178.83 178.47 2q3u h ARG 45 N 0.15 0.81 -0.33 1.46 3.08 -1.23 0.53 114.38 118.84 2q3u h ARG 45 Ca 0.03 -0.30 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 2q3u h ARG 45 Cb 0.34 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2q3u h ARG 45 CO 0.02 0.92 -0.37 0.28 -1.07 0.00 0.00 179.97 179.75 2q3u h VAL 46 N 0.63 1.28 -0.76 2.04 2.07 -1.00 0.18 116.25 120.70 2q3u h VAL 46 Ca 0.11 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 2q3u h VAL 46 Cb 0.62 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2q3u h VAL 46 CO 0.04 0.50 0.31 -0.26 0.02 0.00 0.00 177.57 178.18 2q3u h PHE 47 N 0.64 1.15 -0.45 1.57 -1.00 -0.60 0.19 116.94 118.44 2q3u h PHE 47 Ca 0.06 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 2q3u h PHE 47 Cb 0.92 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.12 2q3u h PHE 47 CO 0.05 0.87 -0.11 0.00 -1.61 0.00 0.00 178.31 177.51 2q3u h ALA 48 N 1.16 0.96 -0.16 2.45 0.00 0.33 -0.54 119.26 123.45 2q3u h ALA 48 Ca 0.25 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2q3u h ALA 48 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2q3u h ALA 48 CO -0.02 0.61 -0.26 0.78 0.00 0.00 0.00 179.25 180.36 2q3u h GLY 49 N 0.97 0.31 0.89 0.00 0.00 0.19 0.26 103.07 105.69 2q3u h GLY 49 Ca 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2q3u h GLY 49 CO 0.04 0.22 -0.13 -2.08 0.00 0.00 0.00 176.54 174.59 2q3u h VAL 50 N 0.26 1.30 -0.67 4.60 2.07 -0.42 -1.51 116.25 121.87 2q3u h VAL 50 Ca 0.04 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 2q3u h VAL 50 Cb 0.60 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2q3u h VAL 50 CO 0.04 0.38 0.30 0.00 0.02 0.00 0.00 177.57 178.31 2q3u h ALA 51 N 0.74 0.87 -0.47 1.67 0.00 -0.82 0.27 119.26 121.53 2q3u h ALA 51 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2q3u h ALA 51 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q3u h ALA 51 CO 0.04 0.47 0.24 0.87 0.00 0.00 0.00 179.25 180.87 2q3u h LYS 52 N 0.95 0.67 -0.02 0.00 1.57 -0.85 0.07 116.57 118.95 2q3u h LYS 52 Ca 0.23 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2q3u h LYS 52 Cb 0.17 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2q3u h LYS 52 CO -0.02 0.55 -0.01 0.00 -0.57 0.00 0.00 179.45 179.40 2q3u h ALA 53 N 1.08 0.01 -0.71 3.86 0.00 -1.08 -2.66 119.26 119.76 2q3u h ALA 53 Ca 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q3u h ALA 53 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2q3u h ALA 53 CO -0.02 -0.50 0.39 0.82 0.00 0.00 0.00 179.25 179.94 2q3u h ILE 54 N -0.01 1.21 -0.02 0.00 2.04 -0.17 -0.96 117.51 119.61 2q3u h ILE 54 Ca 0.01 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2q3u h ILE 54 Cb 0.02 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2q3u h ILE 54 CO -0.03 0.23 0.08 0.77 0.00 0.00 0.00 178.15 179.21 2q3u h SER 55 N 0.98 0.00 0.50 1.72 4.64 -0.67 0.24 113.55 120.96 2q3u h SER 55 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2q3u h SER 55 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2q3u h SER 55 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 2q3u n LYS 56 N -3.23 0.17 -0.03 4.77 4.76 -0.36 -3.62 118.16 120.62 2q3u n LYS 56 Ca -0.02 0.13 -0.04 0.00 -2.87 0.00 0.00 58.31 55.50 2q3u n LYS 56 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 2q3u n LYS 56 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2q3u n PHE 57 N -1.38 0.00 -3.85 2.13 3.72 0.66 -5.12 117.46 113.63 2q3u n PHE 57 Ca 0.07 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.41 2q3u n PHE 57 Cb 0.19 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 2q3u n PHE 57 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2q3u s GLU 58 N -2.13 1.75 0.34 -1.08 -1.05 -0.19 -4.75 118.70 111.59 2q3u s GLU 58 Ca -0.07 -0.98 -0.29 0.00 -0.15 0.00 0.00 54.97 53.49 2q3u s GLU 58 Cb 0.02 0.59 -0.11 0.00 -0.44 0.00 0.00 34.13 34.19 2q3u s GLU 58 CO 0.16 -0.80 1.39 -2.14 0.95 0.00 0.00 175.26 174.82 2q3u s PRO 59 N -3.76 4.25 -0.06 -4.83 0.02 -1.26 -3.70 135.00 125.67 2q3u s PRO 59 Ca 0.11 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.54 2q3u s PRO 59 Cb -0.05 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 2q3u s PRO 59 CO 0.07 -0.35 -0.20 0.08 -0.33 0.00 0.00 177.00 176.27 2q3u s VAL 60 N -0.96 1.67 -0.14 3.83 1.01 -1.26 -1.55 120.40 123.00 2q3u s VAL 60 Ca 0.52 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2q3u s VAL 60 Cb -0.43 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2q3u s VAL 60 CO 0.55 0.47 -0.15 -0.89 0.00 0.00 0.00 175.10 175.09 2q3u s THR 61 N 0.13 2.81 -0.14 3.92 2.01 0.45 -1.89 115.64 122.94 2q3u s THR 61 Ca -0.08 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.12 2q3u s THR 61 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 2q3u s THR 61 CO 0.04 0.52 0.08 -0.69 -0.69 0.00 0.00 174.62 173.89 2q3u s VAL 62 N 0.54 5.00 -0.10 3.82 1.01 0.38 -1.21 120.40 129.84 2q3u s VAL 62 Ca -0.10 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2q3u s VAL 62 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2q3u s VAL 62 CO 0.04 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 2q3u s ALA 64 N -0.13 0.95 0.91 0.00 0.00 -0.07 0.62 121.76 124.04 2q3u s ALA 64 Ca -0.01 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 2q3u s ALA 64 Cb -0.14 -0.11 0.12 0.00 0.00 0.00 0.00 23.12 22.99 2q3u s ALA 64 CO 0.03 0.14 0.99 -1.13 0.00 0.00 0.00 175.76 175.80 2q3u n SER 65 N 1.83 -0.13 -0.10 0.00 3.41 -1.26 -4.30 113.62 113.06 2q3u n SER 65 Ca -0.19 0.42 0.16 0.00 -0.26 0.00 0.00 58.87 59.00 2q3u n SER 65 Cb 0.55 -1.42 0.55 0.00 -0.26 0.00 0.00 64.21 63.63 2q3u n SER 65 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2q3u h PRO 66 N -1.73 0.29 0.00 4.33 0.11 -1.97 -1.01 132.00 132.02 2q3u h PRO 66 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2q3u h PRO 66 Cb 1.28 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q3u h PRO 66 CO 0.40 0.19 -0.08 0.00 -0.21 0.00 0.00 178.00 178.31 2q3u h ALA 67 N 1.68 1.02 0.00 -0.75 0.00 -2.04 -3.32 119.26 115.85 2q3u h ALA 67 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q3u h ALA 67 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2q3u h ALA 67 CO -0.08 0.09 -0.89 1.04 0.00 0.00 0.00 179.25 179.41 2q3u n GLN 68 N -3.21 1.71 -0.26 0.00 1.13 -0.41 -4.77 117.38 111.57 2q3u n GLN 68 Ca 0.00 -0.02 0.09 0.00 -1.94 0.00 0.00 57.00 55.12 2q3u n GLN 68 Cb 0.34 -1.24 0.33 0.00 0.11 0.00 0.00 30.24 29.78 2q3u n GLN 68 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2q3u h TRP 69 N 0.00 0.88 -0.53 1.08 7.01 -1.58 -0.19 115.95 122.62 2q3u h TRP 69 Ca 0.00 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.92 2q3u h TRP 69 Cb 0.42 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2q3u h TRP 69 CO 0.00 0.39 -0.09 0.93 -2.79 0.00 0.00 178.44 176.88 2q3u h GLU 70 N 0.80 0.97 0.04 2.65 5.08 -1.86 0.20 114.58 122.46 2q3u h GLU 70 Ca 0.41 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2q3u h GLU 70 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2q3u h GLU 70 CO -0.17 1.01 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.86 2q3u h ASN 71 N 0.87 -0.05 -0.78 1.42 -1.24 -1.42 -0.76 115.58 113.63 2q3u h ASN 71 Ca 0.14 -0.21 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 2q3u h ASN 71 Cb 0.63 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.66 2q3u h ASN 71 CO 0.04 0.18 0.33 0.00 -1.29 0.00 0.00 177.43 176.69 2q3u h ALA 72 N 0.67 1.00 -0.42 1.57 0.00 -1.21 0.36 119.26 121.23 2q3u h ALA 72 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2q3u h ALA 72 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2q3u h ALA 72 CO 0.01 0.61 0.19 -0.09 0.00 0.00 0.00 179.25 179.97 2q3u h ARG 73 N 1.11 0.59 0.00 0.00 9.65 -0.66 -1.57 114.38 123.51 2q3u h ARG 73 Ca 0.26 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.90 2q3u h ARG 73 Cb 0.18 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2q3u h ARG 73 CO -0.03 0.47 -0.84 0.87 2.80 0.00 0.00 179.97 183.24 2q3u h LYS 74 N 0.59 0.00 -0.05 0.20 1.57 -0.77 -3.26 116.57 114.85 2q3u h LYS 74 Ca 0.15 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 2q3u h LYS 74 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2q3u h LYS 74 CO -0.02 0.84 -0.75 1.96 -0.57 0.00 0.00 179.45 180.92 2q3u h GLN 75 N 0.00 0.33 -5.81 3.15 4.20 -0.52 -3.45 115.11 113.00 2q3u h GLN 75 Ca -0.01 -0.28 -0.61 0.00 0.06 0.00 0.00 58.65 57.81 2q3u h GLN 75 Cb 1.61 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.39 2q3u h GLN 75 CO 0.11 0.94 -0.27 -0.51 -0.67 0.00 0.00 178.83 178.42 2q3u s LEU 76 N -7.83 4.40 0.78 1.46 1.43 -0.63 -5.06 118.68 113.23 2q3u s LEU 76 Ca -0.05 0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 53.67 2q3u s LEU 76 Cb 0.11 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2q3u s LEU 76 CO 0.83 0.27 0.77 -2.65 0.23 0.00 0.00 176.35 175.80 2q3u n PRO 77 N 2.37 0.22 0.01 1.29 -0.02 -1.26 -4.86 135.00 132.75 2q3u n PRO 77 Ca -0.14 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.54 2q3u n PRO 77 Cb 0.53 -2.07 0.32 0.00 -0.02 0.00 0.00 33.50 32.25 2q3u n PRO 77 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2q3u n GLU 78 N -1.76 0.02 -0.22 -0.52 -0.58 -1.26 -2.89 120.64 113.44 2q3u n GLU 78 Ca 0.11 0.28 0.02 0.00 -0.42 0.00 0.00 57.16 57.15 2q3u n GLU 78 Cb 0.50 -1.54 0.11 0.00 -0.57 0.00 0.00 31.44 29.94 2q3u n GLU 78 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2q3u n ASP 79 N -1.58 2.06 -4.29 1.62 3.85 -1.26 -4.72 116.55 112.24 2q3u n ASP 79 Ca 0.03 -2.21 -0.31 0.00 -0.71 0.00 0.00 54.79 51.60 2q3u n ASP 79 Cb 0.17 -0.47 -0.16 0.00 -1.35 0.00 0.00 41.12 39.31 2q3u n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2q3u s ILE 80 N -1.53 2.01 -0.10 2.12 1.01 -1.14 -4.70 121.20 118.86 2q3u s ILE 80 Ca 0.15 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 2q3u s ILE 80 Cb 0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2q3u s ILE 80 CO 0.05 0.57 0.51 -0.60 0.00 0.00 0.00 174.94 175.47 2q3u s ARG 81 N -0.47 4.34 -0.28 2.79 3.52 -0.79 -4.95 118.95 123.10 2q3u s ARG 81 Ca 0.06 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.21 2q3u s ARG 81 Cb -0.11 -3.43 0.07 0.00 -1.56 0.00 0.00 34.95 29.92 2q3u s ARG 81 CO 0.00 0.17 -0.06 0.08 -0.81 0.00 0.00 175.30 174.68 2q3u s VAL 82 N 0.57 2.30 -0.08 7.11 1.01 -1.26 -0.47 120.40 129.58 2q3u s VAL 82 Ca 0.28 -1.77 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 2q3u s VAL 82 Cb -0.16 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2q3u s VAL 82 CO 0.12 -0.17 0.10 0.68 0.00 0.00 0.00 175.10 175.83 2q3u s VAL 83 N 1.07 5.11 0.44 2.92 -7.23 0.39 -4.96 120.40 118.15 2q3u s VAL 83 Ca -0.04 -0.02 -0.16 0.00 -1.81 0.00 0.00 61.98 59.94 2q3u s VAL 83 Cb -0.20 -3.25 -0.09 0.00 0.56 0.00 0.00 36.38 33.41 2q3u s VAL 83 CO -0.05 0.55 0.90 -0.70 -0.31 0.00 0.00 175.10 175.48 2q3u s GLU 84 N -1.20 4.01 0.17 4.82 2.12 -1.26 -0.89 118.70 126.47 2q3u s GLU 84 Ca 0.17 0.87 0.07 0.00 0.36 0.00 0.00 54.97 56.44 2q3u s GLU 84 Cb -0.12 -2.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.99 2q3u s GLU 84 CO 0.07 -0.09 -0.14 -1.12 -0.54 0.00 0.00 175.26 173.43 2q3u s SER 86 N -2.70 2.33 -0.00 -1.70 0.01 -1.26 -4.87 113.70 105.50 2q3u s SER 86 Ca 0.58 -0.94 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2q3u s SER 86 Cb -0.10 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2q3u s SER 86 CO 0.24 -0.17 0.05 0.59 0.41 0.00 0.00 173.24 174.36 2q3u n ASN 88 N -0.03 1.54 -3.62 2.44 4.13 -1.26 -4.69 115.26 113.77 2q3u n ASN 88 Ca -0.11 -0.36 -0.01 0.00 1.68 0.00 0.00 54.58 55.78 2q3u n ASN 88 Cb 0.59 1.02 -0.01 0.00 -1.54 0.00 0.00 39.78 39.84 2q3u n ASN 88 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2q3u s ASP 89 N -1.45 -0.12 -1.21 6.41 3.68 -1.26 -4.91 116.67 117.80 2q3u s ASP 89 Ca 0.00 -0.12 -0.05 0.00 2.13 0.00 0.00 52.55 54.51 2q3u s ASP 89 Cb 0.01 0.21 0.20 0.00 -1.45 0.00 0.00 42.92 41.90 2q3u s ASP 89 CO 0.05 -0.38 1.99 -1.54 0.13 0.00 0.00 175.17 175.43 2q3u n SER 90 N -0.36 6.87 -3.55 -0.34 3.41 -1.26 -4.85 113.62 113.55 2q3u n SER 90 Ca -0.06 -3.29 -0.27 0.00 -0.26 0.00 0.00 58.87 55.00 2q3u n SER 90 Cb 0.61 -1.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.12 2q3u n SER 90 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2q3u n TRP 91 N 1.86 1.17 0.32 7.33 7.02 -1.26 -4.62 117.44 129.26 2q3u n TRP 91 Ca 0.47 -3.80 0.16 0.00 -1.02 0.00 0.00 57.50 53.31 2q3u n TRP 91 Cb 0.29 -0.23 0.66 0.00 -2.42 0.00 0.00 31.31 29.62 2q3u n TRP 91 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2q3u h PHE 92 N 5.15 0.00 -0.38 -5.99 0.05 -1.66 -0.49 116.94 113.63 2q3u h PHE 92 Ca 0.19 0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.03 2q3u h PHE 92 Cb 0.82 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.75 2q3u h PHE 92 CO 0.48 0.00 0.25 -0.09 -0.18 0.00 0.00 178.31 178.78 2q3u h ARG 93 N 0.00 0.29 0.00 1.51 9.65 -1.02 -2.45 114.38 122.36 2q3u h ARG 93 Ca 0.00 -0.02 -0.31 0.00 -1.10 0.00 0.00 59.98 58.55 2q3u h ARG 93 Cb 0.39 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.85 2q3u h ARG 93 CO 0.00 0.19 -2.18 -0.25 2.80 0.00 0.00 179.97 180.53 2q3u n ASP 94 N -4.48 2.12 0.07 -3.80 8.00 -0.27 -2.55 116.55 115.64 2q3u n ASP 94 Ca 0.04 -0.09 0.06 0.00 0.71 0.00 0.00 54.79 55.51 2q3u n ASP 94 Cb 0.23 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2q3u n ASP 94 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2q3u h SER 95 N 0.00 0.00 -3.97 -2.24 4.64 -1.44 -3.32 113.55 107.21 2q3u h SER 95 Ca -0.46 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.41 2q3u h SER 95 Cb 1.78 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 64.02 2q3u h SER 95 CO -0.06 0.26 0.27 -0.83 -0.87 0.00 0.00 176.83 175.61 2q3u s GLY 96 N -4.55 1.61 0.49 -0.77 0.00 -0.92 -3.51 107.32 99.67 2q3u s GLY 96 Ca -0.01 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 2q3u s GLY 96 CO 0.80 -0.06 0.97 2.56 0.00 0.00 0.00 173.10 177.37 2q3u s PRO 97 N -5.40 3.98 -0.25 2.90 0.04 -1.26 -4.77 135.00 130.24 2q3u s PRO 97 Ca 0.68 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2q3u s PRO 97 Cb -0.12 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2q3u s PRO 97 CO 0.54 -0.22 0.50 0.99 0.04 0.00 0.00 177.00 178.86 2q3u s THR 98 N -2.54 5.08 0.30 1.26 2.01 -0.63 -4.86 115.64 116.26 2q3u s THR 98 Ca 0.59 0.87 -0.13 0.00 0.31 0.00 0.00 61.69 63.32 2q3u s THR 98 Cb -0.10 -3.82 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 2q3u s THR 98 CO 0.28 0.10 0.68 -0.36 -0.69 0.00 0.00 174.62 174.63 2q3u s PHE 99 N 2.21 3.39 0.05 4.92 0.40 -1.26 0.12 117.98 127.80 2q3u s PHE 99 Ca 0.21 1.10 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 2q3u s PHE 99 Cb -0.16 -2.44 -0.02 0.00 0.51 0.00 0.00 43.02 40.91 2q3u s PHE 99 CO 0.09 0.14 -0.11 0.96 0.70 0.00 0.00 175.22 177.01 2q3u s ILE 100 N -1.95 0.81 0.18 0.64 -4.36 -0.96 -4.51 121.20 111.06 2q3u s ILE 100 Ca 0.52 -1.12 0.01 0.00 -0.26 0.00 0.00 60.65 59.80 2q3u s ILE 100 Cb -0.10 -0.81 -0.05 0.00 1.25 0.00 0.00 42.46 42.75 2q3u s ILE 100 CO 0.19 -0.26 0.04 0.68 0.24 0.00 0.00 174.94 175.83 2q3u s VAL 101 N -1.23 0.47 0.05 8.37 -7.23 -0.68 -1.88 120.40 118.27 2q3u s VAL 101 Ca -0.05 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2q3u s VAL 101 Cb -0.09 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 2q3u s VAL 101 CO 0.01 -0.34 0.09 0.00 -0.31 0.00 0.00 175.10 174.55 2q3u s ARG 102 N -3.99 0.65 0.38 4.82 1.70 0.68 -1.19 118.95 122.00 2q3u s ARG 102 Ca 0.28 -0.91 0.27 0.00 -0.47 0.00 0.00 55.73 54.90 2q3u s ARG 102 Cb 0.07 0.25 0.85 0.00 -0.57 0.00 0.00 34.95 35.55 2q3u s ARG 102 CO 0.06 -0.16 1.77 1.57 -1.08 0.00 0.00 175.30 177.46 2q3u h LYS 103 N 3.34 0.00 0.00 3.89 2.10 -1.84 -3.43 116.57 120.63 2q3u h LYS 103 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2q3u h LYS 103 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2q3u h LYS 103 CO 0.55 0.00 0.00 2.89 -2.00 0.00 0.00 179.45 180.89 2q3u n ARG 104 N -2.72 0.00 -1.20 0.07 1.85 -1.26 -4.84 116.66 108.56 2q3u n ARG 104 Ca 0.03 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.01 2q3u n ARG 104 Cb 0.39 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.73 2q3u n ARG 104 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2q3u n ASN 112 N 0.00 -5.75 -1.86 2.89 5.03 -1.26 -5.05 115.26 109.27 2q3u n ASN 112 Ca 0.00 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.50 2q3u n ASN 112 Cb 0.00 -4.05 0.00 0.00 -1.02 0.00 0.00 39.78 34.71 2q3u n ASN 112 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2q3u n ARG 113 N -3.98 1.70 -0.14 3.52 1.74 -1.26 -5.06 116.66 113.18 2q3u n ARG 113 Ca -0.07 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.09 2q3u n ARG 113 Cb 0.51 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.09 2q3u n ARG 113 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q3u n ASN 114 N -1.76 2.64 -3.75 0.55 3.02 -1.26 -4.93 115.26 109.77 2q3u n ASN 114 Ca 0.00 -2.83 -0.13 0.00 -0.03 0.00 0.00 54.58 51.59 2q3u n ASN 114 Cb 0.00 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 38.72 2q3u n ASN 114 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2q3u s ILE 115 N -2.45 0.07 0.20 2.41 2.07 -1.26 0.25 121.20 122.48 2q3u s ILE 115 Ca 0.28 -0.55 -0.03 0.00 -1.41 0.00 0.00 60.65 58.95 2q3u s ILE 115 Cb 0.24 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 42.08 2q3u s ILE 115 CO 0.04 -0.30 0.31 0.00 -1.91 0.00 0.00 174.94 173.08 2q3u n ALA 116 N 0.98 -0.40 -3.12 1.50 0.00 -0.79 -4.36 120.51 114.33 2q3u n ALA 116 Ca -0.20 -0.83 -0.21 0.00 0.00 0.00 0.00 53.44 52.20 2q3u n ALA 116 Cb 0.57 0.67 -0.16 0.00 0.00 0.00 0.00 19.45 20.53 2q3u n ALA 116 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q3u s GLY 117 N -2.17 0.57 -0.15 0.00 0.00 0.26 -2.27 107.32 103.57 2q3u s GLY 117 Ca 0.14 -0.33 -0.25 0.00 0.00 0.00 0.00 44.72 44.28 2q3u s GLY 117 CO 0.10 -0.03 0.80 -0.42 0.00 0.00 0.00 173.10 173.54 2q3u s ILE 118 N 0.29 4.92 -1.08 0.90 1.01 0.12 -0.45 121.20 126.91 2q3u s ILE 118 Ca -0.05 1.57 -0.08 0.00 0.00 0.00 0.00 60.65 62.09 2q3u s ILE 118 Cb -0.10 -4.11 0.27 0.00 0.01 0.00 0.00 42.46 38.53 2q3u s ILE 118 CO 0.01 0.08 1.06 -0.62 0.00 0.00 0.00 174.94 175.47 2q3u s ASP 119 N 1.09 7.14 0.98 3.58 -1.08 0.21 -1.61 116.67 126.98 2q3u s ASP 119 Ca 0.38 -3.58 -0.11 0.00 -0.52 0.00 0.00 52.55 48.72 2q3u s ASP 119 Cb -0.17 -2.17 0.18 0.00 -1.46 0.00 0.00 42.92 39.30 2q3u s ASP 119 CO 0.14 -0.28 1.11 0.26 0.52 0.00 0.00 175.17 176.92 2q3u s TRP 120 N -1.23 1.59 0.50 -5.34 0.52 -1.26 -1.45 118.94 112.27 2q3u s TRP 120 Ca 0.30 1.61 -0.17 0.00 0.02 0.00 0.00 56.10 57.86 2q3u s TRP 120 Cb -0.10 -3.26 -0.08 0.00 -1.15 0.00 0.00 33.47 28.88 2q3u s TRP 120 CO -0.09 -3.06 0.97 1.21 0.02 0.00 0.00 176.95 176.00 2q3u s ASN 121 N -2.67 6.65 0.06 2.95 3.04 -1.12 -4.79 114.94 119.07 2q3u s ASN 121 Ca 0.67 1.56 0.02 0.00 0.04 0.00 0.00 52.86 55.14 2q3u s ASN 121 Cb -0.23 -2.50 -0.03 0.00 -1.54 0.00 0.00 41.25 36.95 2q3u s ASN 121 CO 0.60 -0.55 -0.07 0.12 -3.04 0.00 0.00 177.10 174.16 2q3u s PHE 122 N -2.55 0.74 0.00 0.43 5.36 -1.26 -1.93 117.98 118.77 2q3u s PHE 122 Ca 0.59 -0.69 0.05 0.00 -0.96 0.00 0.00 56.93 55.92 2q3u s PHE 122 Cb -0.10 -0.44 0.09 0.00 -0.34 0.00 0.00 43.02 42.23 2q3u s PHE 122 CO 0.29 -0.12 0.98 0.27 -1.46 0.00 0.00 175.22 175.17 2q3u n ASN 123 N 0.81 -0.43 -3.66 6.13 2.04 -1.26 -4.99 115.26 113.90 2q3u n ASN 123 Ca -0.18 -1.88 -0.22 0.00 -0.44 0.00 0.00 54.58 51.86 2q3u n ASN 123 Cb 0.57 0.12 0.04 0.00 -2.53 0.00 0.00 39.78 37.98 2q3u n ASN 123 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2q3u n ALA 124 N 0.10 -2.13 -3.73 -2.53 0.00 -1.26 -1.04 120.51 109.92 2q3u n ALA 124 Ca -0.17 -0.15 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2q3u n ALA 124 Cb 0.77 -2.57 0.04 0.00 0.00 0.00 0.00 19.45 17.70 2q3u n ALA 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q3u n TRP 125 N -4.17 -2.24 0.00 0.00 8.01 -1.26 -0.37 117.44 117.41 2q3u n TRP 125 Ca -0.25 0.90 0.00 0.00 -1.31 0.00 0.00 57.50 56.84 2q3u n TRP 125 Cb 0.66 -4.44 0.00 0.00 -2.01 0.00 0.00 31.31 25.53 2q3u n TRP 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2q3u n GLY 126 N -1.63 0.82 0.00 6.99 0.00 -1.23 -4.11 105.19 106.02 2q3u n GLY 126 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2q3u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3u n GLY 127 N 0.00 1.36 0.26 -0.02 0.00 -0.21 -2.31 105.19 104.27 2q3u n GLY 127 Ca 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 46.02 44.03 2q3u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u h ALA 128 N 0.00 1.69 0.00 4.61 0.00 -1.88 2.33 119.26 126.01 2q3u h ALA 128 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q3u h ALA 128 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2q3u h ALA 128 CO 0.00 0.24 -1.23 0.09 0.00 0.00 0.00 179.25 178.35 2q3u n ASN 129 N -4.39 0.71 -0.97 0.00 3.02 -1.26 -4.64 115.26 107.73 2q3u n ASN 129 Ca -0.00 -0.67 -0.01 0.00 -0.03 0.00 0.00 54.58 53.86 2q3u n ASN 129 Cb 0.17 1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 40.53 2q3u n ASN 129 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2q3u n ASP 130 N -1.72 -0.08 -3.90 6.41 2.03 -0.83 -5.13 116.55 113.33 2q3u n ASP 130 Ca 0.02 -1.80 -0.13 0.00 0.52 0.00 0.00 54.79 53.40 2q3u n ASP 130 Cb 0.40 -0.01 0.05 0.00 -0.72 0.00 0.00 41.12 40.84 2q3u n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q3u n GLY 131 N 0.14 1.85 0.08 0.27 0.00 0.78 -4.12 105.19 104.21 2q3u n GLY 131 Ca -0.09 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.69 2q3u n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u s TYR 133 N -2.67 0.26 -1.64 0.00 -0.85 -1.26 -2.29 117.35 108.89 2q3u s TYR 133 Ca -0.04 -0.63 0.23 0.00 -0.52 0.00 0.00 57.07 56.11 2q3u s TYR 133 Cb 0.08 0.27 0.11 0.00 0.38 0.00 0.00 41.96 42.81 2q3u s TYR 133 CO 0.82 -1.02 1.15 0.09 -1.52 0.00 0.00 175.55 175.08 2q3u n ASN 134 N -0.39 1.46 -3.65 -0.18 3.02 -0.12 -4.79 115.26 110.61 2q3u n ASN 134 Ca -0.03 -1.17 -0.26 0.00 -0.03 0.00 0.00 54.58 53.10 2q3u n ASN 134 Cb 0.62 0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 40.15 2q3u n ASN 134 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q3u s ASP 135 N -2.66 2.30 -0.20 6.41 2.15 -1.26 -4.97 116.67 118.43 2q3u s ASP 135 Ca 0.16 -0.56 0.14 0.00 0.43 0.00 0.00 52.55 52.73 2q3u s ASP 135 Cb 0.18 -0.32 0.45 0.00 -0.30 0.00 0.00 42.92 42.93 2q3u s ASP 135 CO 0.65 -0.32 1.34 -2.67 -0.17 0.00 0.00 175.17 174.00 2q3u n TRP 136 N 5.23 0.63 -0.25 -5.34 2.14 -1.26 -4.85 117.44 113.74 2q3u n TRP 136 Ca -0.07 -1.19 -0.07 0.00 2.07 0.00 0.00 57.50 58.24 2q3u n TRP 136 Cb 0.49 -0.32 -0.06 0.00 -0.81 0.00 0.00 31.31 30.61 2q3u n TRP 136 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 2q3u n SER 137 N -1.00 -0.64 -0.01 -0.67 7.64 -1.26 -1.36 113.62 116.31 2q3u n SER 137 Ca 0.23 1.43 -0.10 0.00 1.01 0.00 0.00 58.87 61.43 2q3u n SER 137 Cb 0.85 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 63.77 2q3u n SER 137 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2q3u h HIS 138 N 0.00 0.77 -0.91 1.43 3.86 -1.91 -3.11 115.15 115.29 2q3u h HIS 138 Ca 0.10 -0.27 0.12 0.00 -1.16 0.00 0.00 60.37 59.15 2q3u h HIS 138 Cb 0.25 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 2q3u h HIS 138 CO -0.95 1.02 0.58 -0.44 0.86 0.00 0.00 177.93 179.00 2q3u h ASP 139 N 0.48 0.76 -0.98 2.45 3.45 -1.54 0.15 116.42 121.20 2q3u h ASP 139 Ca 0.01 0.03 0.16 0.00 0.43 0.00 0.00 57.03 57.66 2q3u h ASP 139 Cb 1.09 -0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 39.65 2q3u h ASP 139 CO 0.11 0.42 0.61 -0.07 -1.57 0.00 0.00 179.24 178.74 2q3u h LEU 140 N 0.83 0.78 -0.50 1.55 3.38 -1.14 0.28 115.31 120.48 2q3u h LEU 140 Ca 0.44 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2q3u h LEU 140 Cb 0.54 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q3u h LEU 140 CO -0.20 0.35 -0.08 0.18 0.09 0.00 0.00 178.44 178.78 2q3u n LEU 141 N -4.65 0.85 -0.07 1.67 4.77 0.44 -4.35 117.00 115.66 2q3u n LEU 141 Ca 0.20 -0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2q3u n LEU 141 Cb 0.49 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2q3u n LEU 141 CO 0.26 0.15 0.74 0.58 -1.33 0.00 0.00 177.39 177.79 2q3u h VAL 142 N 1.21 0.50 -0.66 4.08 2.07 0.42 -2.27 116.25 121.60 2q3u h VAL 142 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2q3u h VAL 142 Cb 0.38 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2q3u h VAL 142 CO 0.00 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.05 2q3u h SER 143 N -0.14 0.96 -0.17 0.57 0.02 -1.75 -2.06 113.55 110.98 2q3u h SER 143 Ca 0.16 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2q3u h SER 143 Cb 0.37 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2q3u h SER 143 CO -0.38 0.91 0.15 0.03 -1.14 0.00 0.00 176.83 176.40 2q3u h ARG 144 N 0.98 0.00 0.11 3.45 3.08 -1.68 -2.52 114.38 117.81 2q3u h ARG 144 Ca 0.21 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.90 2q3u h ARG 144 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2q3u h ARG 144 CO -0.00 0.00 -1.98 1.63 -1.07 0.00 0.00 179.97 178.54 2q3u n LYS 145 N -4.13 0.75 0.20 0.04 5.02 -0.81 -2.12 118.16 117.10 2q3u n LYS 145 Ca 0.01 0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 2q3u n LYS 145 Cb 0.28 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 2q3u n LYS 145 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2q3u h ILE 146 N 0.06 0.13 -0.63 -0.18 2.04 -1.29 0.32 117.51 117.96 2q3u h ILE 146 Ca -0.42 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2q3u h ILE 146 Cb 2.03 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2q3u h ILE 146 CO 0.08 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.52 2q3u h LEU 147 N -0.79 0.78 -0.78 1.44 3.38 -1.61 -1.14 115.31 116.59 2q3u h LEU 147 Ca -0.02 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.02 2q3u h LEU 147 Cb 0.74 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2q3u h LEU 147 CO -0.15 0.64 0.30 0.00 0.09 0.00 0.00 178.44 179.33 2q3u h ALA 148 N 1.17 1.10 -0.48 1.53 0.00 -1.11 -0.72 119.26 120.77 2q3u h ALA 148 Ca 0.22 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2q3u h ALA 148 Cb 0.03 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2q3u h ALA 148 CO -0.04 -0.23 0.22 1.25 0.00 0.00 0.00 179.25 180.45 2q3u h LEU 149 N 0.43 0.63 -0.03 0.00 6.46 0.70 -3.08 115.31 120.42 2q3u h LEU 149 Ca 0.43 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2q3u h LEU 149 Cb 0.69 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.46 2q3u h LEU 149 CO -0.43 0.60 -0.01 -0.62 -0.62 0.00 0.00 178.44 177.36 2q3u n GLU 150 N -4.61 0.70 -3.70 1.25 -0.58 -0.53 -4.94 120.64 108.22 2q3u n GLU 150 Ca 0.01 -0.03 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 2q3u n GLU 150 Cb 0.13 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.54 2q3u n GLU 150 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2q3u n ARG 151 N -1.13 -5.95 -4.65 3.49 1.74 -0.33 -5.01 116.66 104.82 2q3u n ARG 151 Ca 0.19 0.69 -0.33 0.00 -0.77 0.00 0.00 57.85 57.62 2q3u n ARG 151 Cb 0.19 -5.52 -0.13 0.00 -1.02 0.00 0.00 32.46 25.99 2q3u n ARG 151 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2q3u s ILE 152 N -3.44 3.47 0.62 0.55 1.01 -1.09 -5.07 121.20 117.25 2q3u s ILE 152 Ca 0.31 -0.54 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 2q3u s ILE 152 Cb -0.15 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2q3u s ILE 152 CO 0.79 0.55 1.28 -2.16 0.00 0.00 0.00 174.94 175.40 2q3u s PRO 153 N -0.19 2.73 -0.12 2.79 0.04 -1.26 -4.65 135.00 134.34 2q3u s PRO 153 Ca 0.02 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.11 2q3u s PRO 153 Cb -0.13 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2q3u s PRO 153 CO 0.03 -1.45 -0.17 0.50 0.04 0.00 0.00 177.00 175.95 2q3u s ARG 154 N -3.30 3.23 -0.35 4.56 3.52 -1.26 0.90 118.95 126.25 2q3u s ARG 154 Ca 0.80 -0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 55.58 2q3u s ARG 154 Cb -0.36 -2.51 0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2q3u s ARG 154 CO 0.39 0.23 0.12 -0.06 -0.81 0.00 0.00 175.30 175.17 2q3u s PHE 155 N 0.29 3.26 0.25 5.12 0.40 0.40 -4.94 117.98 122.75 2q3u s PHE 155 Ca -0.12 -1.37 -0.22 0.00 -0.60 0.00 0.00 56.93 54.61 2q3u s PHE 155 Cb -0.16 -2.32 -0.09 0.00 0.51 0.00 0.00 43.02 40.96 2q3u s PHE 155 CO 0.06 -0.72 0.80 -1.14 0.70 0.00 0.00 175.22 174.93 2q3u s GLN 156 N 1.42 4.40 0.12 0.44 0.74 -1.26 -0.62 119.66 124.90 2q3u s GLN 156 Ca -0.01 1.06 0.09 0.00 0.05 0.00 0.00 55.36 56.55 2q3u s GLN 156 Cb -0.20 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2q3u s GLN 156 CO 0.03 0.38 -0.22 -1.58 -0.55 0.00 0.00 175.29 173.35 2q3u s HIS 157 N -1.51 1.93 -1.17 1.67 5.65 -0.53 -4.90 115.29 116.44 2q3u s HIS 157 Ca 0.44 -0.41 -0.10 0.00 0.25 0.00 0.00 55.06 55.24 2q3u s HIS 157 Cb -0.18 -1.03 0.23 0.00 -1.18 0.00 0.00 32.58 30.42 2q3u s HIS 157 CO 0.23 0.27 1.41 -1.13 -0.65 0.00 0.00 174.74 174.86 2q3u n SER 158 N 0.87 5.53 -4.12 9.88 3.41 -1.26 -2.77 113.62 125.17 2q3u n SER 158 Ca -0.18 -3.10 -0.28 0.00 -0.26 0.00 0.00 58.87 55.05 2q3u n SER 158 Cb 0.54 -1.43 -0.17 0.00 -0.26 0.00 0.00 64.21 62.89 2q3u n SER 158 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q3u s ILE 160 N -0.43 1.59 0.03 -1.33 1.01 -1.26 -4.60 121.20 116.21 2q3u s ILE 160 Ca 0.36 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 2q3u s ILE 160 Cb -0.02 -1.41 0.08 0.00 0.01 0.00 0.00 42.46 41.12 2q3u s ILE 160 CO -0.01 0.46 0.69 -0.22 0.00 0.00 0.00 174.94 175.86 2q3u s LEU 161 N 0.54 -0.58 0.01 2.97 2.96 -0.81 -4.75 118.68 119.02 2q3u s LEU 161 Ca -0.16 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.18 2q3u s LEU 161 Cb -0.17 2.47 -0.02 0.00 0.50 0.00 0.00 46.19 48.97 2q3u s LEU 161 CO 0.06 -0.74 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.51 2q3u s GLU 162 N -2.37 1.68 0.58 1.98 8.01 -1.26 -4.59 118.70 122.74 2q3u s GLU 162 Ca -0.04 -0.91 0.28 0.00 0.01 0.00 0.00 54.97 54.32 2q3u s GLU 162 Cb -0.01 -1.72 1.76 0.00 -4.31 0.00 0.00 34.13 29.85 2q3u s GLU 162 CO -0.01 0.46 2.23 0.78 0.01 0.00 0.00 175.26 178.73 2q3u h GLY 163 N 5.21 0.00 2.00 -1.39 0.00 -1.60 0.59 103.07 107.88 2q3u h GLY 163 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2q3u h GLY 163 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2q3u n GLY 164 N -1.35 -1.06 0.18 4.60 0.00 -1.20 -2.76 105.19 103.60 2q3u n GLY 164 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2q3u n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q3u n SER 165 N -1.54 0.93 -4.28 1.61 3.41 0.20 -1.04 113.62 112.91 2q3u n SER 165 Ca 0.04 -0.75 -0.20 0.00 -0.26 0.00 0.00 58.87 57.70 2q3u n SER 165 Cb 0.19 0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 64.24 2q3u n SER 165 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2q3u s ILE 166 N -2.66 1.55 -0.14 -1.33 -4.36 -1.11 -4.14 121.20 109.01 2q3u s ILE 166 Ca 0.20 -1.72 -0.09 0.00 -0.26 0.00 0.00 60.65 58.77 2q3u s ILE 166 Cb 0.19 -1.61 0.05 0.00 1.25 0.00 0.00 42.46 42.34 2q3u s ILE 166 CO 0.59 -0.30 0.36 -1.00 0.24 0.00 0.00 174.94 174.82 2q3u s HIS 167 N -1.85 -0.48 0.18 1.37 3.76 -1.17 -4.87 115.29 112.23 2q3u s HIS 167 Ca 0.10 1.07 0.11 0.00 -0.15 0.00 0.00 55.06 56.19 2q3u s HIS 167 Cb -0.07 0.18 -0.04 0.00 1.11 0.00 0.00 32.58 33.76 2q3u s HIS 167 CO 0.04 -0.27 -0.25 0.14 -0.85 0.00 0.00 174.74 173.56 2q3u s VAL 168 N 1.00 2.34 -2.62 -0.90 -7.23 -1.26 -0.74 120.40 110.99 2q3u s VAL 168 Ca -0.07 -1.98 0.24 0.00 -1.81 0.00 0.00 61.98 58.37 2q3u s VAL 168 Cb -0.07 -2.11 0.39 0.00 0.56 0.00 0.00 36.38 35.16 2q3u s VAL 168 CO -0.08 -0.08 1.49 -0.90 -0.31 0.00 0.00 175.10 175.22 2q3u n ASP 169 N 0.38 2.39 0.00 4.85 5.75 -0.96 -4.55 116.55 124.42 2q3u n ASP 169 Ca -0.14 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2q3u n ASP 169 Cb 0.55 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2q3u n ASP 169 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q3u n GLY 170 N 1.29 0.68 0.91 6.12 0.00 -1.26 -4.54 105.19 108.38 2q3u n GLY 170 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2q3u n GLY 170 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q3u n GLU 171 N -2.00 0.83 -0.14 1.61 1.02 -1.26 -4.79 120.64 115.91 2q3u n GLU 171 Ca 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 57.16 54.57 2q3u n GLU 171 Cb 0.02 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2q3u n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q3u n GLY 172 N -0.43 0.62 3.46 0.62 0.00 -1.26 -4.47 105.19 103.73 2q3u n GLY 172 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2q3u n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q3u s THR 173 N -2.24 3.01 -0.11 2.61 2.01 -1.26 0.10 115.64 119.77 2q3u s THR 173 Ca 0.00 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2q3u s THR 173 Cb 0.00 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.35 2q3u s THR 173 CO 0.00 0.59 -0.14 0.00 -0.69 0.00 0.00 174.62 174.38 2q3u s LEU 175 N 1.11 3.61 0.00 0.00 2.96 0.08 -0.77 118.68 125.68 2q3u s LEU 175 Ca -0.05 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2q3u s LEU 175 Cb -0.14 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2q3u s LEU 175 CO -0.03 0.12 0.37 1.33 -1.32 0.00 0.00 176.35 176.82 2q3u n VAL 176 N 3.91 0.00 -4.33 1.68 0.24 0.19 -3.06 118.33 116.96 2q3u n VAL 176 Ca -0.17 -1.41 -0.20 0.00 -2.04 0.00 0.00 64.34 60.52 2q3u n VAL 176 Cb 0.52 0.86 -0.11 0.00 -1.47 0.00 0.00 33.84 33.64 2q3u n VAL 176 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2q3u s THR 177 N -2.74 1.76 0.11 3.34 -4.23 -1.24 -0.85 115.64 111.78 2q3u s THR 177 Ca 0.23 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2q3u s THR 177 Cb -0.01 -1.90 -0.23 0.00 1.34 0.00 0.00 72.50 71.70 2q3u s THR 177 CO 0.17 -0.43 1.23 -0.33 -0.54 0.00 0.00 174.62 174.72 2q3u h GLU 178 N 3.01 0.19 -1.07 3.99 5.08 0.70 -2.99 114.58 123.49 2q3u h GLU 178 Ca -0.40 -0.29 0.28 0.00 -1.00 0.00 0.00 59.36 57.95 2q3u h GLU 178 Cb 1.21 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.47 2q3u h GLU 178 CO 0.55 1.11 0.68 1.49 -1.00 0.00 0.00 179.01 181.84 2q3u h GLU 179 N 0.07 0.36 0.00 2.33 4.81 -0.93 -2.44 114.58 118.78 2q3u h GLU 179 Ca -0.08 -0.02 -0.39 0.00 -0.13 0.00 0.00 59.36 58.74 2q3u h GLU 179 Cb 1.81 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 31.05 2q3u h GLU 179 CO 0.17 0.24 -2.37 0.00 -0.73 0.00 0.00 179.01 176.32 2q3u h LEU 181 N -0.45 0.00 -2.94 0.00 -0.00 -1.46 -2.73 115.31 107.73 2q3u h LEU 181 Ca -0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.29 2q3u h LEU 181 Cb 1.68 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.33 2q3u h LEU 181 CO -0.23 0.00 -0.28 0.18 -0.00 0.00 0.00 178.44 178.11 2q3u n LEU 182 N -3.03 2.28 -4.77 1.67 4.77 -0.92 -4.84 117.00 112.16 2q3u n LEU 182 Ca 0.01 -3.23 -0.39 0.00 -0.03 0.00 0.00 56.01 52.37 2q3u n LEU 182 Cb 0.32 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 2q3u n LEU 182 CO 0.27 0.95 0.78 0.21 -1.33 0.00 0.00 177.39 178.28 2q3u s ASN 183 N -2.86 6.96 0.00 -1.43 3.84 -1.03 -4.92 114.94 115.49 2q3u s ASN 183 Ca 0.33 2.21 0.08 0.00 0.21 0.00 0.00 52.86 55.68 2q3u s ASN 183 Cb 0.30 -2.61 0.33 0.00 -0.55 0.00 0.00 41.25 38.73 2q3u s ASN 183 CO -0.02 -0.36 1.25 2.29 -2.79 0.00 0.00 177.10 177.47 2q3u n LYS 184 N 0.55 0.00 -0.18 0.43 2.85 -1.26 -2.26 118.16 118.29 2q3u n LYS 184 Ca 0.02 0.36 0.07 0.00 -1.05 0.00 0.00 58.31 57.71 2q3u n LYS 184 Cb 0.47 -1.50 0.20 0.00 -0.65 0.00 0.00 35.03 33.54 2q3u n LYS 184 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2q3u n ASN 185 N -1.49 2.00 0.00 -5.58 0.23 -1.26 -4.26 115.26 104.90 2q3u n ASN 185 Ca 0.02 -1.96 0.00 0.00 -0.53 0.00 0.00 54.58 52.11 2q3u n ASN 185 Cb 0.09 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.56 2q3u n ASN 185 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2q3u n ARG 186 N 0.58 0.00 -3.14 -3.83 5.12 -0.96 -4.17 116.66 110.26 2q3u n ARG 186 Ca 0.13 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.81 2q3u n ARG 186 Cb 0.32 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.57 2q3u n ARG 186 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q3u n ASN 187 N -0.69 2.95 0.33 0.55 5.03 -1.25 -4.63 115.26 117.54 2q3u n ASN 187 Ca 0.00 -3.35 0.17 0.00 0.87 0.00 0.00 54.58 52.27 2q3u n ASN 187 Cb 0.00 -0.61 0.91 0.00 -1.02 0.00 0.00 39.78 39.06 2q3u n ASN 187 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2q3u h PRO 188 N 3.40 0.00 -2.88 3.52 0.13 -1.77 -3.44 132.00 130.96 2q3u h PRO 188 Ca 0.13 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.48 2q3u h PRO 188 Cb 0.69 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.52 2q3u h PRO 188 CO 0.71 0.00 0.59 0.72 -0.23 0.00 0.00 178.00 179.79 2q3u n HIS 189 N -2.98 2.64 -4.37 1.56 8.25 -1.26 -5.05 115.22 114.01 2q3u n HIS 189 Ca -0.02 -2.88 -0.19 0.00 -0.26 0.00 0.00 57.72 54.38 2q3u n HIS 189 Cb 0.32 -1.20 -0.10 0.00 1.12 0.00 0.00 29.99 30.12 2q3u n HIS 189 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2q3u s SER 191 N -1.64 2.03 0.18 0.41 1.04 -1.26 -5.14 113.70 109.32 2q3u s SER 191 Ca 0.32 -1.26 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 2q3u s SER 191 Cb 0.05 -0.02 0.15 0.00 0.10 0.00 0.00 66.02 66.29 2q3u s SER 191 CO 0.08 -0.52 1.66 0.50 0.98 0.00 0.00 173.24 175.94 2q3u h LYS 192 N 2.36 0.02 -0.66 4.02 3.64 -1.97 0.01 116.57 123.99 2q3u h LYS 192 Ca -0.39 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2q3u h LYS 192 Cb 1.23 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2q3u h LYS 192 CO 0.66 0.02 0.35 0.93 -2.27 0.00 0.00 179.45 179.13 2q3u h GLU 193 N 0.02 0.92 0.20 1.90 3.07 -2.03 -1.34 114.58 117.33 2q3u h GLU 193 Ca 0.23 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2q3u h GLU 193 Cb 0.35 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2q3u h GLU 193 CO -0.46 0.69 -0.10 1.96 -1.40 0.00 0.00 179.01 179.70 2q3u h GLN 194 N 0.93 -0.26 -0.71 2.33 4.20 -1.69 -2.25 115.11 117.66 2q3u h GLN 194 Ca 0.23 0.02 0.16 0.00 0.06 0.00 0.00 58.65 59.12 2q3u h GLN 194 Cb 0.05 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 27.77 2q3u h GLN 194 CO -0.04 0.05 0.07 0.82 -0.67 0.00 0.00 178.83 179.06 2q3u h ILE 195 N -0.59 0.45 -0.76 2.54 2.04 -0.78 0.63 117.51 121.04 2q3u h ILE 195 Ca -0.03 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2q3u h ILE 195 Cb 0.43 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 2q3u h ILE 195 CO 0.05 0.03 0.43 -0.33 0.00 0.00 0.00 178.15 178.33 2q3u h GLU 196 N 0.16 0.73 0.00 2.37 5.08 -1.10 0.53 114.58 122.34 2q3u h GLU 196 Ca 0.39 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2q3u h GLU 196 Cb 0.67 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2q3u h GLU 196 CO -0.57 0.48 -0.33 1.49 -1.00 0.00 0.00 179.01 179.08 2q3u h GLU 197 N 0.75 0.00 -0.19 2.33 4.57 -0.28 0.73 114.58 122.48 2q3u h GLU 197 Ca 0.36 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2q3u h GLU 197 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2q3u h GLU 197 CO -0.22 0.33 -0.37 0.93 -1.18 0.00 0.00 179.01 178.49 2q3u h GLU 198 N 0.00 0.43 0.00 1.92 4.39 0.17 -3.26 114.58 118.22 2q3u h GLU 198 Ca -0.00 -0.20 -0.20 0.00 0.34 0.00 0.00 59.36 59.30 2q3u h GLU 198 Cb 0.79 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.40 2q3u h GLU 198 CO 0.04 0.74 -1.44 -0.07 -1.16 0.00 0.00 179.01 177.12 2q3u h LEU 199 N 0.36 0.00 -0.84 1.33 3.38 -0.33 -3.03 115.31 116.18 2q3u h LEU 199 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2q3u h LEU 199 Cb 0.82 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2q3u h LEU 199 CO 0.07 0.69 0.41 0.11 0.09 0.00 0.00 178.44 179.81 2q3u h LYS 200 N 0.00 1.21 -0.40 1.13 1.57 0.35 0.47 116.57 120.90 2q3u h LYS 200 Ca -0.18 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.32 2q3u h LYS 200 Cb 1.69 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 2q3u h LYS 200 CO 0.06 0.92 -0.14 0.87 -0.57 0.00 0.00 179.45 180.59 2q3u h LYS 201 N 1.20 0.81 0.10 3.15 1.57 -1.69 0.35 116.57 122.05 2q3u h LYS 201 Ca 0.29 -0.33 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 2q3u h LYS 201 Cb 0.11 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2q3u h LYS 201 CO -0.04 0.96 -1.16 1.88 -0.57 0.00 0.00 179.45 180.52 2q3u h TYR 202 N 0.62 0.38 0.00 -1.35 0.05 -1.39 -2.68 116.97 112.60 2q3u h TYR 202 Ca 0.10 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.60 2q3u h TYR 202 Cb 0.69 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2q3u h TYR 202 CO 0.05 1.45 -0.85 -0.07 -1.05 0.00 0.00 178.16 177.70 2q3u h LEU 203 N -0.44 0.00 -0.76 3.88 3.38 -0.19 -3.45 115.31 117.73 2q3u h LEU 203 Ca -0.25 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 2q3u h LEU 203 Cb 1.63 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.40 2q3u h LEU 203 CO 0.05 0.03 -0.11 0.61 0.09 0.00 0.00 178.44 179.11 2q3u n GLY 204 N 1.22 0.64 3.67 0.83 0.00 0.10 -4.55 105.19 107.10 2q3u n GLY 204 Ca 0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 2q3u n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q3u s VAL 205 N -2.92 2.78 0.00 1.61 -7.23 -1.15 -4.45 120.40 109.05 2q3u s VAL 205 Ca 0.08 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2q3u s VAL 205 Cb -0.04 -2.87 0.00 0.00 0.56 0.00 0.00 36.38 34.03 2q3u s VAL 205 CO 0.10 -0.19 0.00 0.00 -0.31 0.00 0.00 175.10 174.70 2q3u n GLN 206 N -1.03 2.22 -4.84 4.82 3.00 0.12 -4.37 117.38 117.30 2q3u n GLN 206 Ca -0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.65 2q3u n GLN 206 Cb 0.62 -0.94 -0.14 0.00 0.00 0.00 0.00 30.24 29.78 2q3u n GLN 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2q3u s SER 207 N -3.17 3.40 -0.14 1.08 1.04 -0.65 -5.06 113.70 110.21 2q3u s SER 207 Ca 0.00 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2q3u s SER 207 Cb 0.00 -0.41 0.02 0.00 0.10 0.00 0.00 66.02 65.73 2q3u s SER 207 CO 0.00 0.26 -0.12 -0.36 0.98 0.00 0.00 173.24 174.01 2q3u s PHE 208 N -0.84 1.92 -0.19 5.02 0.40 -1.26 -0.54 117.98 122.49 2q3u s PHE 208 Ca 0.13 -1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 55.26 2q3u s PHE 208 Cb -0.10 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2q3u s PHE 208 CO 0.03 -0.61 0.32 0.42 0.70 0.00 0.00 175.22 176.07 2q3u s ILE 209 N 1.57 5.27 -0.83 0.64 1.01 0.05 -4.98 121.20 123.94 2q3u s ILE 209 Ca 0.05 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.27 2q3u s ILE 209 Cb -0.13 -3.65 0.21 0.00 0.01 0.00 0.00 42.46 38.89 2q3u s ILE 209 CO -0.10 0.32 0.69 0.79 0.00 0.00 0.00 174.94 176.65 2q3u n TRP 210 N 4.08 3.84 -1.94 3.97 7.02 -1.26 -0.64 117.44 132.52 2q3u n TRP 210 Ca -0.11 -4.18 -0.37 0.00 -1.02 0.00 0.00 57.50 51.83 2q3u n TRP 210 Cb 0.52 -0.94 0.04 0.00 -2.42 0.00 0.00 31.31 28.51 2q3u n TRP 210 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2q3u s LEU 211 N -1.49 3.69 0.11 -0.99 1.43 -0.03 -4.74 118.68 116.66 2q3u s LEU 211 Ca 0.27 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 2q3u s LEU 211 Cb -0.05 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.43 2q3u s LEU 211 CO -0.14 -1.65 1.24 -0.65 0.23 0.00 0.00 176.35 175.38 2q3u h PRO 212 N 0.94 0.18 -5.01 1.29 0.11 -1.92 0.83 132.00 128.42 2q3u h PRO 212 Ca -0.51 -0.27 -0.33 0.00 0.11 0.00 0.00 66.00 65.00 2q3u h PRO 212 Cb 1.30 0.10 -0.19 0.00 0.11 0.00 0.00 31.00 32.32 2q3u h PRO 212 CO 0.55 1.09 -0.74 1.03 -0.21 0.00 0.00 178.00 179.72 2q3u s ARG 213 N -2.82 0.82 0.00 1.05 0.52 -1.26 -0.35 118.95 116.91 2q3u s ARG 213 Ca -0.02 -1.09 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 2q3u s ARG 213 Cb 0.09 -0.57 0.00 0.00 0.52 0.00 0.00 34.95 34.98 2q3u s ARG 213 CO 0.85 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.68 2q3u n GLY 214 N 0.76 1.57 3.77 -3.53 0.00 -1.26 -4.90 105.19 101.59 2q3u n GLY 214 Ca -0.17 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 2q3u n GLY 214 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q3u s LEU 215 N 0.00 4.38 0.30 0.99 2.96 -1.26 -4.92 118.68 121.12 2q3u s LEU 215 Ca 0.00 2.51 -0.29 0.00 -0.22 0.00 0.00 54.13 56.12 2q3u s LEU 215 Cb 0.00 -3.76 -0.10 0.00 0.50 0.00 0.00 46.19 42.82 2q3u s LEU 215 CO 0.00 -0.51 1.43 -0.47 -1.32 0.00 0.00 176.35 175.48 2q3u s TYR 216 N -1.23 2.90 0.00 5.38 6.14 -1.26 -2.42 117.35 126.86 2q3u s TYR 216 Ca 0.51 1.13 0.00 0.00 0.64 0.00 0.00 57.07 59.35 2q3u s TYR 216 Cb -0.36 -3.86 0.00 0.00 0.42 0.00 0.00 41.96 38.17 2q3u s TYR 216 CO 0.46 -2.64 0.00 0.41 0.64 0.00 0.00 175.55 174.42 2q3u n GLY 217 N 1.45 0.35 1.91 8.97 0.00 -1.26 -4.26 105.19 112.35 2q3u n GLY 217 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2q3u n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q3u n ASP 218 N 0.00 3.84 0.23 1.61 10.43 -1.01 -4.51 116.55 127.13 2q3u n ASP 218 Ca 0.00 -3.18 0.06 0.00 2.57 0.00 0.00 54.79 54.24 2q3u n ASP 218 Cb 0.00 -0.75 0.53 0.00 1.84 0.00 0.00 41.12 42.75 2q3u n ASP 218 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2q3u h GLU 219 N 1.27 0.00 -0.55 -1.24 4.57 -1.93 0.19 114.58 116.88 2q3u h GLU 219 Ca 0.41 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.52 2q3u h GLU 219 Cb 2.34 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.91 2q3u h GLU 219 CO 0.79 0.17 0.07 -0.44 -1.18 0.00 0.00 179.01 178.43 2q3u h ASP 220 N 0.00 0.85 -0.05 1.04 3.32 -1.96 -2.45 116.42 117.17 2q3u h ASP 220 Ca -0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2q3u h ASP 220 Cb 0.32 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2q3u h ASP 220 CO 0.02 0.87 0.00 0.35 -1.72 0.00 0.00 179.24 178.76 2q3u n THR 221 N -4.23 0.02 -2.78 0.35 -2.24 -1.05 -4.73 114.28 99.62 2q3u n THR 221 Ca 0.04 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2q3u n THR 221 Cb 0.27 1.38 0.03 0.00 -2.10 0.00 0.00 70.33 69.91 2q3u n THR 221 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q3u n ASN 222 N 1.24 -4.09 -2.37 3.42 4.13 0.56 -4.34 115.26 113.81 2q3u n ASN 222 Ca 0.15 -0.19 -0.10 0.00 1.68 0.00 0.00 54.58 56.12 2q3u n ASN 222 Cb 0.58 -2.90 0.05 0.00 -1.54 0.00 0.00 39.78 35.97 2q3u n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q3u n GLY 223 N -1.20 -0.02 3.47 7.41 0.00 -0.55 -2.80 105.19 111.49 2q3u n GLY 223 Ca -0.04 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 2q3u n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q3u n HIS 224 N -2.75 -0.08 0.18 1.61 8.25 -1.26 -4.09 115.22 117.08 2q3u n HIS 224 Ca -0.16 0.75 0.19 0.00 -0.26 0.00 0.00 57.72 58.24 2q3u n HIS 224 Cb 0.59 -2.04 0.79 0.00 1.12 0.00 0.00 29.99 30.45 2q3u n HIS 224 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2q3u h ILE 225 N 1.18 0.31 0.00 1.59 6.09 -1.71 -3.05 117.51 121.92 2q3u h ILE 225 Ca -0.36 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2q3u h ILE 225 Cb 1.40 0.71 0.00 0.00 0.47 0.00 0.00 36.82 39.39 2q3u h ILE 225 CO 0.56 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.74 2q3u n ASP 226 N -3.55 0.00 -1.76 2.19 5.75 -0.21 -2.43 116.55 116.54 2q3u n ASP 226 Ca 0.04 -0.07 -0.18 0.00 -0.01 0.00 0.00 54.79 54.56 2q3u n ASP 226 Cb 0.48 -0.27 0.13 0.00 -1.03 0.00 0.00 41.12 40.44 2q3u n ASP 226 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2q3u n ASN 227 N -1.27 4.36 -4.84 -1.12 5.15 -1.15 -3.89 115.26 112.50 2q3u n ASN 227 Ca 0.11 -3.76 -0.36 0.00 -0.60 0.00 0.00 54.58 49.97 2q3u n ASN 227 Cb 0.17 -0.68 -0.06 0.00 -0.53 0.00 0.00 39.78 38.69 2q3u n ASN 227 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q3u s PHE 231 N -1.24 3.18 -0.08 0.00 0.08 -1.26 0.43 117.98 119.08 2q3u s PHE 231 Ca -0.09 0.98 0.14 0.00 0.12 0.00 0.00 56.93 58.08 2q3u s PHE 231 Cb -0.09 -3.73 -0.13 0.00 -0.57 0.00 0.00 43.02 38.51 2q3u s PHE 231 CO 0.00 -2.47 0.98 0.00 -0.10 0.00 0.00 175.22 173.63 2q3u h ALA 232 N 6.10 0.64 -1.58 5.36 0.00 -0.47 -3.46 119.26 125.86 2q3u h ALA 232 Ca -0.44 -0.91 0.28 0.00 0.00 0.00 0.00 54.91 53.84 2q3u h ALA 232 Cb 1.21 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 2q3u h ALA 232 CO 0.83 1.05 0.78 -0.98 0.00 0.00 0.00 179.25 180.93 2q3u s ARG 233 N -2.83 0.46 0.25 0.00 1.70 -1.20 -5.02 118.95 112.30 2q3u s ARG 233 Ca -0.01 -0.22 -0.31 0.00 -0.47 0.00 0.00 55.73 54.71 2q3u s ARG 233 Cb 0.08 0.17 -0.13 0.00 -0.57 0.00 0.00 34.95 34.51 2q3u s ARG 233 CO 0.80 -0.21 1.45 -2.30 -1.08 0.00 0.00 175.30 173.97 2q3u n PRO 234 N -0.33 2.17 -0.71 3.89 -0.02 -1.26 -1.46 135.00 137.27 2q3u n PRO 234 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2q3u n PRO 234 Cb 0.61 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2q3u n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q3u n GLY 235 N 2.22 1.30 2.94 -1.23 0.00 -1.26 -5.02 105.19 104.14 2q3u n GLY 235 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2q3u n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q3u s VAL 236 N -3.61 0.28 0.23 1.61 1.01 -0.53 -0.18 120.40 119.21 2q3u s VAL 236 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2q3u s VAL 236 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2q3u s VAL 236 CO 0.00 0.01 -0.05 0.68 0.00 0.00 0.00 175.10 175.74 2q3u s VAL 237 N -0.26 1.32 -0.16 2.92 -7.23 0.91 0.27 120.40 118.17 2q3u s VAL 237 Ca -0.01 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.08 2q3u s VAL 237 Cb -0.02 -2.28 -0.00 0.00 0.56 0.00 0.00 36.38 34.63 2q3u s VAL 237 CO -0.00 -0.40 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.49 2q3u s LEU 238 N -3.33 2.51 -0.09 1.32 1.43 0.17 0.84 118.68 121.53 2q3u s LEU 238 Ca 0.27 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2q3u s LEU 238 Cb 0.04 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2q3u s LEU 238 CO 0.08 0.07 -0.22 -0.22 0.23 0.00 0.00 176.35 176.29 2q3u s LEU 239 N 0.91 2.01 0.24 1.79 2.96 0.07 0.13 118.68 126.79 2q3u s LEU 239 Ca -0.03 -0.50 -0.31 0.00 -0.22 0.00 0.00 54.13 53.06 2q3u s LEU 239 Cb -0.15 -1.29 -0.12 0.00 0.50 0.00 0.00 46.19 45.13 2q3u s LEU 239 CO -0.01 0.15 1.67 -1.20 -1.32 0.00 0.00 176.35 175.64 2q3u n SER 240 N 3.47 3.94 -3.79 3.68 7.64 -1.25 -0.92 113.62 126.39 2q3u n SER 240 Ca -0.19 1.10 -0.13 0.00 1.01 0.00 0.00 58.87 60.66 2q3u n SER 240 Cb 0.53 -1.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.03 2q3u n SER 240 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2q3u s TRP 241 N 0.67 -0.25 0.06 1.43 -0.11 0.15 -4.71 118.94 116.18 2q3u s TRP 241 Ca 0.70 0.59 0.03 0.00 1.22 0.00 0.00 56.10 58.64 2q3u s TRP 241 Cb -0.50 0.09 -0.03 0.00 -1.50 0.00 0.00 33.47 31.52 2q3u s TRP 241 CO 0.39 -0.17 -0.09 -0.08 -4.62 0.00 0.00 176.95 172.39 2q3u s THR 242 N -0.09 0.69 -0.83 5.86 -1.32 -1.26 -1.69 115.64 116.99 2q3u s THR 242 Ca -0.02 -1.33 0.21 0.00 -1.21 0.00 0.00 61.69 59.33 2q3u s THR 242 Cb -0.02 -0.96 -0.25 0.00 -1.51 0.00 0.00 72.50 69.76 2q3u s THR 242 CO 0.01 -0.47 0.82 0.47 -2.21 0.00 0.00 174.62 173.24 2q3u n ASP 243 N 1.05 0.84 -4.57 8.08 8.00 -1.26 -4.78 116.55 123.91 2q3u n ASP 243 Ca -0.20 -0.83 -0.41 0.00 0.71 0.00 0.00 54.79 54.06 2q3u n ASP 243 Cb 0.56 1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 42.79 2q3u n ASP 243 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q3u s ASP 244 N -3.23 5.56 0.00 -2.24 -1.08 -1.26 -4.83 116.67 109.59 2q3u s ASP 244 Ca 0.05 0.83 0.17 0.00 -0.52 0.00 0.00 52.55 53.09 2q3u s ASP 244 Cb 0.16 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 40.00 2q3u s ASP 244 CO 0.87 -2.06 1.47 -0.62 0.52 0.00 0.00 175.17 175.35 2q3u n GLU 245 N 8.78 0.35 -0.49 4.34 1.02 -1.26 -2.54 120.64 130.83 2q3u n GLU 245 Ca 0.22 0.08 0.09 0.00 -0.02 0.00 0.00 57.16 57.54 2q3u n GLU 245 Cb 0.50 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.73 2q3u n GLU 245 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2q3u n THR 246 N -1.18 1.40 -4.43 2.62 -2.24 -1.26 -4.91 114.28 104.28 2q3u n THR 246 Ca 0.10 -1.00 -0.35 0.00 -2.27 0.00 0.00 64.05 60.53 2q3u n THR 246 Cb 0.11 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 2q3u n THR 246 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q3u s ASP 247 N -0.90 5.07 0.53 3.42 2.15 -1.05 -4.98 116.67 120.91 2q3u s ASP 247 Ca 0.46 0.09 0.32 0.00 0.43 0.00 0.00 52.55 53.84 2q3u s ASP 247 Cb 0.28 -1.43 1.47 0.00 -0.30 0.00 0.00 42.92 42.94 2q3u s ASP 247 CO 0.25 0.36 1.88 -0.65 -0.17 0.00 0.00 175.17 176.84 2q3u h PRO 248 N 5.30 0.02 -1.00 4.34 0.11 -1.91 -1.04 132.00 137.82 2q3u h PRO 248 Ca -0.49 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.72 2q3u h PRO 248 Cb 1.19 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2q3u h PRO 248 CO 0.55 0.01 0.63 0.37 -0.21 0.00 0.00 178.00 179.35 2q3u h GLN 249 N 0.02 1.02 -0.60 1.05 5.75 -1.93 -3.17 115.11 117.24 2q3u h GLN 249 Ca 0.45 -0.06 0.12 0.00 -0.15 0.00 0.00 58.65 59.00 2q3u h GLN 249 Cb 1.75 -0.23 -0.09 0.00 1.07 0.00 0.00 27.48 29.98 2q3u h GLN 249 CO -0.02 0.67 0.07 -0.92 -2.65 0.00 0.00 178.83 175.98 2q3u h TYR 250 N 1.05 0.09 0.00 3.99 5.03 -1.42 -1.48 116.97 124.22 2q3u h TYR 250 Ca 0.47 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.76 2q3u h TYR 250 Cb 0.38 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 2q3u h TYR 250 CO -0.01 -0.10 -0.32 1.05 -1.32 0.00 0.00 178.16 177.47 2q3u h GLU 251 N 0.19 0.00 -0.13 1.82 4.11 -1.74 -0.17 114.58 118.66 2q3u h GLU 251 Ca 0.32 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.69 2q3u h GLU 251 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2q3u h GLU 251 CO -0.46 0.32 -0.14 0.00 0.07 0.00 0.00 179.01 178.81 2q3u h ARG 252 N 0.00 0.31 0.15 1.06 3.08 -1.44 0.35 114.38 117.88 2q3u h ARG 252 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2q3u h ARG 252 Cb 0.62 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2q3u h ARG 252 CO 0.04 0.72 -0.08 0.77 -1.07 0.00 0.00 179.97 180.35 2q3u h SER 253 N -0.08 -0.20 -0.65 7.04 0.02 -0.79 -0.11 113.55 118.78 2q3u h SER 253 Ca 0.02 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2q3u h SER 253 Cb 0.67 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2q3u h SER 253 CO 0.03 -0.14 0.40 0.58 -1.14 0.00 0.00 176.83 176.56 2q3u h VAL 254 N -0.22 1.06 0.39 2.27 2.07 -0.99 -0.48 116.25 120.35 2q3u h VAL 254 Ca -0.02 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2q3u h VAL 254 Cb 0.18 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2q3u h VAL 254 CO 0.02 0.14 -0.49 -0.08 0.02 0.00 0.00 177.57 177.18 2q3u h GLU 255 N 0.77 -0.88 -0.86 1.57 4.81 0.08 0.06 114.58 120.13 2q3u h GLU 255 Ca 0.27 0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 2q3u h GLU 255 Cb 0.05 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 2q3u h GLU 255 CO -0.12 -0.59 0.51 0.00 -0.73 0.00 0.00 179.01 178.08 2q3u h ALA 256 N -0.70 1.22 -0.56 2.92 0.00 -1.02 -0.19 119.26 120.93 2q3u h ALA 256 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q3u h ALA 256 Cb 0.83 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2q3u h ALA 256 CO -0.12 0.16 0.33 1.25 0.00 0.00 0.00 179.25 180.87 2q3u h LEU 257 N 0.86 0.67 -1.08 0.00 5.85 -0.76 -0.38 115.31 120.47 2q3u h LEU 257 Ca 0.40 -0.06 0.29 0.00 0.84 0.00 0.00 57.88 59.35 2q3u h LEU 257 Cb 0.33 -0.17 -0.13 0.00 0.37 0.00 0.00 40.66 41.07 2q3u h LEU 257 CO -0.23 0.54 0.61 -1.28 -0.34 0.00 0.00 178.44 177.74 2q3u h SER 258 N 0.75 0.56 0.08 1.25 0.87 0.87 0.93 113.55 118.86 2q3u h SER 258 Ca 0.20 0.15 -0.23 0.00 -1.23 0.00 0.00 61.79 60.68 2q3u h SER 258 Cb -0.01 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2q3u h SER 258 CO -0.04 0.00 -0.89 0.58 -0.53 0.00 0.00 176.83 175.96 2q3u h VAL 259 N 0.44 1.32 0.00 2.23 2.07 -1.11 -3.31 116.25 117.90 2q3u h VAL 259 Ca 0.68 -2.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 2q3u h VAL 259 Cb 1.50 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2q3u h VAL 259 CO -0.49 0.67 -0.27 -0.07 0.02 0.00 0.00 177.57 177.43 2q3u h LEU 260 N 0.38 0.00 -1.76 2.57 3.38 0.25 -2.35 115.31 117.78 2q3u h LEU 260 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2q3u h LEU 260 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2q3u h LEU 260 CO 0.17 0.27 0.00 0.28 0.09 0.00 0.00 178.44 179.25 2q3u h SER 261 N 0.00 0.00 0.00 -0.43 0.02 -0.78 -2.12 113.55 110.24 2q3u h SER 261 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q3u h SER 261 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2q3u h SER 261 CO 0.04 0.00 -0.07 0.59 -1.14 0.00 0.00 176.83 176.24 2q3u n ASN 262 N -2.64 1.64 -4.76 3.07 3.02 -0.91 -5.00 115.26 109.68 2q3u n ASN 262 Ca -0.01 -2.35 -0.38 0.00 -0.03 0.00 0.00 54.58 51.81 2q3u n ASN 262 Cb 0.13 -0.21 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2q3u n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2q3u s SER 263 N -1.68 6.72 -0.14 6.41 0.01 -0.80 -5.00 113.70 119.22 2q3u s SER 263 Ca 0.14 0.86 0.02 0.00 1.31 0.00 0.00 55.95 58.27 2q3u s SER 263 Cb 0.12 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 64.08 2q3u s SER 263 CO 0.01 0.12 -0.21 -0.63 0.41 0.00 0.00 173.24 172.94 2q3u s ILE 264 N 0.04 2.16 0.49 1.44 1.01 -1.26 0.93 121.20 126.02 2q3u s ILE 264 Ca 0.25 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 2q3u s ILE 264 Cb -0.16 -1.87 0.11 0.00 0.01 0.00 0.00 42.46 40.56 2q3u s ILE 264 CO 0.11 0.54 0.64 -0.90 0.00 0.00 0.00 174.94 175.34 2q3u n ASP 265 N 4.01 -0.07 0.27 3.58 5.68 0.52 -4.88 116.55 125.66 2q3u n ASP 265 Ca -0.20 -1.20 0.17 0.00 -0.50 0.00 0.00 54.79 53.06 2q3u n ASP 265 Cb 0.52 -0.50 0.70 0.00 -1.14 0.00 0.00 41.12 40.70 2q3u n ASP 265 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q3u h ALA 266 N -1.93 1.00 -0.46 2.12 0.00 -1.83 -0.88 119.26 117.27 2q3u h ALA 266 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2q3u h ALA 266 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2q3u h ALA 266 CO 0.15 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.94 2q3u n ARG 267 N -3.01 2.42 -0.18 0.00 1.74 -1.26 -4.95 116.66 111.43 2q3u n ARG 267 Ca 0.01 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 2q3u n ARG 267 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2q3u n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q3u n GLY 268 N 1.48 0.63 3.80 -0.13 0.00 -0.34 -5.07 105.19 105.55 2q3u n GLY 268 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2q3u n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q3u s ARG 269 N -0.82 4.37 0.16 1.61 0.52 -1.26 -4.71 118.95 118.81 2q3u s ARG 269 Ca 0.00 0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 55.87 2q3u s ARG 269 Cb 0.00 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 2q3u s ARG 269 CO 0.00 0.50 1.13 0.15 0.02 0.00 0.00 175.30 177.09 2q3u s LYS 270 N -1.54 4.55 0.31 3.54 1.02 -1.26 0.20 119.74 126.55 2q3u s LYS 270 Ca 0.38 1.75 -0.29 0.00 0.02 0.00 0.00 55.97 57.83 2q3u s LYS 270 Cb -0.19 -3.29 -0.10 0.00 -0.52 0.00 0.00 37.83 33.73 2q3u s LYS 270 CO 0.23 -0.01 1.33 0.42 -0.92 0.00 0.00 175.35 176.40 2q3u s ILE 271 N 0.03 2.72 0.01 2.17 -1.09 0.26 -4.88 121.20 120.43 2q3u s ILE 271 Ca 0.51 0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 59.62 2q3u s ILE 271 Cb -0.30 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2q3u s ILE 271 CO 0.34 0.15 0.14 -1.58 -1.23 0.00 0.00 174.94 172.76 2q3u s GLN 272 N -1.44 3.25 -0.07 2.79 0.74 0.75 -4.86 119.66 120.82 2q3u s GLN 272 Ca 0.51 -0.42 0.05 0.00 0.05 0.00 0.00 55.36 55.55 2q3u s GLN 272 Cb -0.40 -2.97 -0.00 0.00 1.10 0.00 0.00 33.01 30.74 2q3u s GLN 272 CO 0.50 0.65 -0.22 0.08 -0.55 0.00 0.00 175.29 175.75 2q3u s VAL 273 N -1.30 1.88 -0.16 1.34 1.01 -1.26 -0.06 120.40 121.85 2q3u s VAL 273 Ca 0.26 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2q3u s VAL 273 Cb -0.12 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2q3u s VAL 273 CO 0.18 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 175.09 2q3u s ILE 274 N 0.15 3.38 0.10 2.22 1.01 0.25 -4.93 121.20 123.37 2q3u s ILE 274 Ca -0.11 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 2q3u s ILE 274 Cb -0.15 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 2q3u s ILE 274 CO 0.06 0.49 0.93 -0.54 0.00 0.00 0.00 174.94 175.88 2q3u s LYS 275 N 0.61 4.67 -0.19 2.79 1.02 -1.26 -0.75 119.74 126.63 2q3u s LYS 275 Ca -0.05 1.39 -0.01 0.00 0.02 0.00 0.00 55.97 57.32 2q3u s LYS 275 Cb -0.15 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.84 2q3u s LYS 275 CO 0.03 0.23 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.50 2q3u s LEU 276 N -0.02 1.62 0.04 3.17 2.96 -0.10 -4.88 118.68 121.48 2q3u s LEU 276 Ca 0.46 -0.81 -0.26 0.00 -0.22 0.00 0.00 54.13 53.29 2q3u s LEU 276 Cb -0.23 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 2q3u s LEU 276 CO 0.29 -0.24 0.82 -0.31 -1.32 0.00 0.00 176.35 175.58 2q3u s TYR 277 N 1.68 3.72 0.66 5.38 4.12 -1.26 -0.68 117.35 130.97 2q3u s TYR 277 Ca -0.01 1.53 -0.14 0.00 0.02 0.00 0.00 57.07 58.46 2q3u s TYR 277 Cb -0.17 -2.89 -0.00 0.00 -1.52 0.00 0.00 41.96 37.38 2q3u s TYR 277 CO -0.07 0.20 1.08 0.96 0.02 0.00 0.00 175.55 177.75 2q3u s ILE 278 N 0.19 3.54 1.13 2.71 -4.36 -0.68 -4.60 121.20 119.12 2q3u s ILE 278 Ca 0.41 0.66 -0.13 0.00 -0.26 0.00 0.00 60.65 61.33 2q3u s ILE 278 Cb -0.21 -3.20 0.26 0.00 1.25 0.00 0.00 42.46 40.56 2q3u s ILE 278 CO 0.24 -0.50 1.05 -2.16 0.24 0.00 0.00 174.94 173.81 2q3u s PRO 279 N -4.32 -0.61 0.83 0.37 0.04 -1.26 -4.95 135.00 125.10 2q3u s PRO 279 Ca 0.64 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.22 2q3u s PRO 279 Cb -0.18 -1.60 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2q3u s PRO 279 CO 0.44 -3.47 0.67 -0.85 0.04 0.00 0.00 177.00 173.83 2q3u n GLU 280 N -4.72 0.04 -1.68 4.56 0.28 -1.26 -4.82 120.64 113.05 2q3u n GLU 280 Ca 0.03 0.07 -0.45 0.00 -0.16 0.00 0.00 57.16 56.65 2q3u n GLU 280 Cb 0.55 -2.01 -0.04 0.00 1.43 0.00 0.00 31.44 31.38 2q3u n GLU 280 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q3u n PRO 281 N -1.80 2.34 -4.50 3.44 -0.02 -1.26 -4.96 135.00 128.25 2q3u n PRO 281 Ca 0.10 0.85 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 2q3u n PRO 281 Cb 0.51 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 2q3u n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q3u s LEU 282 N 1.26 3.27 0.00 2.45 1.43 -1.26 -5.01 118.68 120.82 2q3u s LEU 282 Ca 0.79 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2q3u s LEU 282 Cb -0.63 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2q3u s LEU 282 CO 0.37 0.33 0.00 -1.22 0.23 0.00 0.00 176.35 176.06 2q3u n TYR 283 N 1.91 0.00 -4.04 0.29 4.02 -1.26 0.19 117.16 118.26 2q3u n TYR 283 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.63 2q3u n TYR 283 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.74 2q3u n TYR 283 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2q3u s THR 285 N 2.80 0.25 0.44 -0.72 -4.23 -1.26 -4.83 115.64 108.10 2q3u s THR 285 Ca 0.00 -1.33 0.18 0.00 -1.18 0.00 0.00 61.69 59.36 2q3u s THR 285 Cb 0.00 -0.86 0.37 0.00 1.34 0.00 0.00 72.50 73.35 2q3u s THR 285 CO 0.00 -0.69 1.93 -0.08 -0.54 0.00 0.00 174.62 175.23 2q3u h GLU 286 N 3.97 0.33 -0.39 3.99 4.57 -1.95 0.17 114.58 125.26 2q3u h GLU 286 Ca -0.33 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 2q3u h GLU 286 Cb 1.18 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2q3u h GLU 286 CO 0.52 0.22 0.05 1.49 -1.18 0.00 0.00 179.01 180.10 2q3u h GLU 287 N 0.34 0.66 -0.12 1.92 4.81 -2.02 0.27 114.58 120.45 2q3u h GLU 287 Ca 0.36 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2q3u h GLU 287 Cb 0.92 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2q3u h GLU 287 CO -0.10 0.73 0.04 0.93 -0.73 0.00 0.00 179.01 179.87 2q3u h GLU 288 N 0.51 0.18 -0.38 1.92 5.08 -1.51 -2.98 114.58 117.40 2q3u h GLU 288 Ca 0.12 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2q3u h GLU 288 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2q3u h GLU 288 CO 0.01 0.31 0.03 1.03 -1.00 0.00 0.00 179.01 179.39 2q3u h SER 289 N 0.01 0.54 0.93 1.42 0.87 -0.50 -2.18 113.55 114.65 2q3u h SER 289 Ca 0.04 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 2q3u h SER 289 Cb 0.20 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2q3u h SER 289 CO -0.00 0.59 -0.03 0.77 -0.53 0.00 0.00 176.83 177.63 2q3u h SER 290 N 0.56 0.00 -0.02 6.23 4.64 -0.36 -2.38 113.55 122.22 2q3u h SER 290 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2q3u h SER 290 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2q3u h SER 290 CO 0.01 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2q3u n GLY 291 N -0.04 -0.25 3.65 -0.77 0.00 -0.82 -4.77 105.19 102.20 2q3u n GLY 291 Ca 0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2q3u n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q3u s ILE 292 N -1.98 4.88 -1.05 -0.61 1.01 -0.90 -0.16 121.20 122.39 2q3u s ILE 292 Ca 0.40 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 2q3u s ILE 292 Cb 0.21 -3.20 0.16 0.00 0.01 0.00 0.00 42.46 39.63 2q3u s ILE 292 CO 0.33 0.46 1.24 -0.89 0.00 0.00 0.00 174.94 176.09 2q3u s THR 293 N 0.32 4.93 -0.64 2.92 2.01 0.44 -4.94 115.64 120.70 2q3u s THR 293 Ca 0.04 -2.12 -0.10 0.00 0.31 0.00 0.00 61.69 59.82 2q3u s THR 293 Cb -0.12 -4.82 -0.09 0.00 0.01 0.00 0.00 72.50 67.48 2q3u s THR 293 CO -0.00 -1.52 1.81 0.00 -0.69 0.00 0.00 174.62 174.21 2q3u n GLN 294 N 5.94 1.39 0.00 4.92 6.02 -1.26 -3.85 117.38 130.53 2q3u n GLN 294 Ca 0.29 -1.33 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2q3u n GLN 294 Cb 0.46 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.25 2q3u n GLN 294 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2q3u n ASP 295 N 5.48 0.00 0.00 1.08 5.68 -1.26 -4.80 116.55 122.73 2q3u n ASP 295 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.66 2q3u n ASP 295 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2q3u n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q3u n GLY 296 N -0.69 0.36 0.20 6.12 0.00 -1.26 -4.82 105.19 105.09 2q3u n GLY 296 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2q3u n GLY 296 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q3u n GLU 297 N -1.44 0.58 0.00 1.61 -0.58 -1.26 -4.95 120.64 114.60 2q3u n GLU 297 Ca 0.00 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 2q3u n GLU 297 Cb 0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 2q3u n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q3u n ALA 298 N -0.87 0.00 -2.52 0.62 0.00 -1.26 -0.95 120.51 115.53 2q3u n ALA 298 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 2q3u n ALA 298 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 2q3u n ALA 298 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2q3u s ILE 299 N -0.19 3.49 0.61 0.00 -4.36 -0.97 -4.88 121.20 114.91 2q3u s ILE 299 Ca 0.00 -1.43 -0.18 0.00 -0.26 0.00 0.00 60.65 58.78 2q3u s ILE 299 Cb 0.00 -3.16 -0.02 0.00 1.25 0.00 0.00 42.46 40.53 2q3u s ILE 299 CO 0.00 -0.19 1.16 -2.84 0.24 0.00 0.00 174.94 173.31 2q3u s PRO 300 N -3.96 2.93 -0.39 0.37 0.02 -1.26 -4.99 135.00 127.71 2q3u s PRO 300 Ca 0.40 1.65 0.01 0.00 0.02 0.00 0.00 61.00 63.07 2q3u s PRO 300 Cb -0.05 -1.94 0.13 0.00 0.02 0.00 0.00 34.50 32.66 2q3u s PRO 300 CO 0.26 -1.20 0.21 1.03 -0.33 0.00 0.00 177.00 176.97 2q3u s ARG 301 N -3.59 0.97 -0.12 5.54 1.81 -1.26 -5.12 118.95 117.19 2q3u s ARG 301 Ca 0.73 -1.66 -0.04 0.00 -1.72 0.00 0.00 55.73 53.04 2q3u s ARG 301 Cb -0.26 -1.96 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 2q3u s ARG 301 CO 0.35 -1.15 0.04 -0.51 -0.68 0.00 0.00 175.30 173.35 2q3u s LEU 302 N 0.75 3.77 0.42 2.53 1.43 -1.26 -4.55 118.68 121.77 2q3u s LEU 302 Ca 0.17 0.18 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 2q3u s LEU 302 Cb -0.23 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 2q3u s LEU 302 CO -0.03 0.33 1.09 0.00 0.23 0.00 0.00 176.35 177.98 2q3u n ALA 303 N 2.47 0.53 0.00 4.21 0.00 -1.26 -1.80 120.51 124.65 2q3u n ALA 303 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2q3u n ALA 303 Cb 0.54 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2q3u n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3u n GLY 304 N 1.07 2.69 3.71 0.00 0.00 -1.26 -4.96 105.19 106.44 2q3u n GLY 304 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2q3u n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q3u s THR 305 N -2.65 2.63 0.32 2.61 2.01 -0.74 -4.94 115.64 114.88 2q3u s THR 305 Ca 0.00 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.10 2q3u s THR 305 Cb 0.00 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 2q3u s THR 305 CO 0.00 0.02 1.21 -0.60 -0.69 0.00 0.00 174.62 174.57 2q3u s ARG 306 N 1.54 4.43 -0.13 4.92 3.52 -1.26 -4.50 118.95 127.47 2q3u s ARG 306 Ca 0.72 2.02 -0.16 0.00 -0.13 0.00 0.00 55.73 58.18 2q3u s ARG 306 Cb -0.44 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2q3u s ARG 306 CO 0.32 -0.05 0.38 -0.51 -0.81 0.00 0.00 175.30 174.63 2q3u s LEU 307 N -1.74 4.27 -0.96 -0.88 1.43 0.51 -4.89 118.68 116.43 2q3u s LEU 307 Ca 0.48 0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 54.01 2q3u s LEU 307 Cb -0.36 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.34 2q3u s LEU 307 CO 0.47 0.07 1.73 0.00 0.23 0.00 0.00 176.35 178.85 2q3u s ALA 308 N 0.42 2.14 -0.21 4.21 0.00 -1.26 -4.50 121.76 122.56 2q3u s ALA 308 Ca 0.21 -1.86 -0.03 0.00 0.00 0.00 0.00 51.96 50.28 2q3u s ALA 308 Cb -0.14 -4.55 -0.01 0.00 0.00 0.00 0.00 23.12 18.43 2q3u s ALA 308 CO 0.07 -4.29 -0.06 0.00 0.00 0.00 0.00 175.76 171.49 2q3u s ALA 309 N 7.81 2.77 -0.07 0.00 0.00 -1.26 -4.95 121.76 126.06 2q3u s ALA 309 Ca 0.59 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 2q3u s ALA 309 Cb -0.04 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2q3u s ALA 309 CO -0.05 -0.38 0.20 0.45 0.00 0.00 0.00 175.76 175.99 2q3u s SER 310 N 1.38 -0.20 0.00 0.00 0.15 -1.26 -4.13 113.70 109.64 2q3u s SER 310 Ca 0.05 0.37 0.05 0.00 0.70 0.00 0.00 55.95 57.12 2q3u s SER 310 Cb -0.14 0.41 0.23 0.00 -1.71 0.00 0.00 66.02 64.81 2q3u s SER 310 CO -0.04 -0.10 1.17 -1.22 1.20 0.00 0.00 173.24 174.26 2q3u n TYR 311 N 2.83 0.00 0.26 3.44 4.01 -1.26 -2.31 117.16 124.13 2q3u n TYR 311 Ca -0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.72 2q3u n TYR 311 Cb 0.58 -0.50 0.71 0.00 -0.31 0.00 0.00 39.34 39.83 2q3u n TYR 311 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2q3u h VAL 312 N 0.00 0.73 0.00 -0.72 2.07 -1.90 -3.20 116.25 113.23 2q3u h VAL 312 Ca 0.00 -0.39 -0.20 0.00 0.82 0.00 0.00 66.70 66.92 2q3u h VAL 312 Cb 0.09 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2q3u h VAL 312 CO 0.00 0.10 -0.12 -3.20 0.02 0.00 0.00 177.57 174.36 2q3u n ASN 313 N -3.92 5.11 -4.94 0.57 5.15 -0.98 -4.87 115.26 111.38 2q3u n ASN 313 Ca -0.02 -2.43 -0.24 0.00 -0.60 0.00 0.00 54.58 51.29 2q3u n ASN 313 Cb 0.19 -1.34 0.02 0.00 -0.53 0.00 0.00 39.78 38.11 2q3u n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2q3u s PHE 314 N 1.18 3.23 -0.03 1.20 -0.12 -1.21 -2.05 117.98 120.19 2q3u s PHE 314 Ca 0.63 0.34 0.07 0.00 -0.05 0.00 0.00 56.93 57.92 2q3u s PHE 314 Cb 0.29 -2.43 -0.02 0.00 -0.63 0.00 0.00 43.02 40.23 2q3u s PHE 314 CO -0.00 -0.49 -0.22 -0.47 -0.05 0.00 0.00 175.22 173.99 2q3u s TYR 315 N -2.67 2.45 -0.24 3.49 5.04 -0.13 -4.42 117.35 120.86 2q3u s TYR 315 Ca 0.50 -0.35 -0.09 0.00 -2.44 0.00 0.00 57.07 54.69 2q3u s TYR 315 Cb -0.10 -1.54 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 2q3u s TYR 315 CO 0.40 0.03 0.13 0.42 -1.34 0.00 0.00 175.55 175.19 2q3u s ILE 316 N -0.65 4.98 0.45 3.14 1.01 -1.26 0.14 121.20 129.01 2q3u s ILE 316 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.87 2q3u s ILE 316 Cb -0.10 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 2q3u s ILE 316 CO -0.01 0.34 0.23 0.00 0.00 0.00 0.00 174.94 175.51 2q3u s ALA 317 N 1.24 3.84 -0.68 9.38 0.00 -0.51 -4.77 121.76 130.27 2q3u s ALA 317 Ca 0.06 -1.79 -0.26 0.00 0.00 0.00 0.00 51.96 49.98 2q3u s ALA 317 Cb -0.14 -0.48 -0.12 0.00 0.00 0.00 0.00 23.12 22.37 2q3u s ALA 317 CO 0.05 -0.22 2.42 0.09 0.00 0.00 0.00 175.76 178.10 2q3u n ASN 318 N -1.38 1.88 0.00 0.00 3.02 -1.26 -1.81 115.26 115.71 2q3u n ASN 318 Ca -0.02 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2q3u n ASN 318 Cb 0.64 -1.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 2q3u n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q3u n GLY 319 N 6.43 0.12 3.15 7.41 0.00 -1.26 -4.80 105.19 116.24 2q3u n GLY 319 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2q3u n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q3u s GLY 320 N -1.93 0.70 -0.14 -0.02 0.00 -0.75 -0.63 107.32 104.56 2q3u s GLY 320 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.41 2q3u s GLY 320 CO 0.00 -1.42 -0.16 -0.42 0.00 0.00 0.00 173.10 171.10 2q3u s ILE 321 N -3.68 2.71 -0.36 0.90 -1.09 0.73 -1.42 121.20 118.99 2q3u s ILE 321 Ca 0.11 -0.77 -0.06 0.00 -2.23 0.00 0.00 60.65 57.70 2q3u s ILE 321 Cb 0.06 -2.13 0.06 0.00 -1.58 0.00 0.00 42.46 38.87 2q3u s ILE 321 CO -0.06 0.52 0.13 -0.63 -1.23 0.00 0.00 174.94 173.67 2q3u s ILE 322 N 0.60 3.64 0.22 2.92 -1.09 0.37 -1.11 121.20 126.75 2q3u s ILE 322 Ca -0.09 -1.37 0.11 0.00 -2.23 0.00 0.00 60.65 57.07 2q3u s ILE 322 Cb -0.16 -3.16 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 2q3u s ILE 322 CO 0.03 -0.30 -0.21 0.00 -1.23 0.00 0.00 174.94 173.23 2q3u s ALA 323 N 1.34 2.65 0.49 9.38 0.00 -0.07 -0.96 121.76 134.60 2q3u s ALA 323 Ca 0.00 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.06 2q3u s ALA 323 Cb -0.21 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 22.48 2q3u s ALA 323 CO 0.01 0.38 0.99 -1.25 0.00 0.00 0.00 175.76 175.89 2q3u s PRO 324 N -2.99 3.92 -0.06 0.00 0.04 -1.26 -0.80 135.00 133.85 2q3u s PRO 324 Ca 0.24 1.13 0.05 0.00 0.04 0.00 0.00 61.00 62.46 2q3u s PRO 324 Cb -0.07 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2q3u s PRO 324 CO 0.12 -0.30 -0.20 -0.65 0.04 0.00 0.00 177.00 176.01 2q3u s GLN 325 N -3.61 2.18 0.00 4.56 -1.52 -0.30 -4.81 119.66 116.16 2q3u s GLN 325 Ca 0.62 -0.71 0.12 0.00 -1.95 0.00 0.00 55.36 53.44 2q3u s GLN 325 Cb -0.12 -1.82 0.02 0.00 -0.22 0.00 0.00 33.01 30.88 2q3u s GLN 325 CO 0.24 0.25 0.74 1.19 -0.25 0.00 0.00 175.29 177.46 2q3u n PHE 326 N 3.23 0.00 -0.03 0.91 3.01 -1.26 -3.15 117.46 120.17 2q3u n PHE 326 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2q3u n PHE 326 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2q3u n PHE 326 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q3u n GLY 327 N 0.91 0.44 3.36 1.37 0.00 -1.26 -4.72 105.19 105.29 2q3u n GLY 327 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 2q3u n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q3u s ASP 328 N -2.83 6.67 0.37 1.61 3.68 -1.26 -4.91 116.67 120.00 2q3u s ASP 328 Ca 0.00 -2.40 0.21 0.00 2.13 0.00 0.00 52.55 52.49 2q3u s ASP 328 Cb 0.00 -2.27 1.28 0.00 -1.45 0.00 0.00 42.92 40.49 2q3u s ASP 328 CO 0.00 -0.75 1.61 -0.65 0.13 0.00 0.00 175.17 175.51 2q3u h PRO 329 N 8.20 0.12 0.40 4.34 0.11 -1.97 1.44 132.00 144.64 2q3u h PRO 329 Ca 0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2q3u h PRO 329 Cb 1.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2q3u h PRO 329 CO 0.88 0.08 -0.19 0.82 -0.21 0.00 0.00 178.00 179.38 2q3u h ILE 330 N 0.12 0.23 0.00 4.15 2.04 -2.01 -2.62 117.51 119.43 2q3u h ILE 330 Ca 0.81 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2q3u h ILE 330 Cb 2.14 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 2q3u h ILE 330 CO -0.65 0.05 -0.00 0.03 0.00 0.00 0.00 178.15 177.58 2q3u h ARG 331 N -1.07 0.00 -0.30 2.37 2.47 -1.68 -2.61 114.38 113.57 2q3u h ARG 331 Ca -0.06 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.55 2q3u h ARG 331 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2q3u h ARG 331 CO 0.09 0.00 -0.27 -0.44 0.56 0.00 0.00 179.97 179.91 2q3u h ASP 332 N 0.00 0.61 0.87 7.04 3.32 0.19 -2.88 116.42 125.58 2q3u h ASP 332 Ca -0.00 -0.23 -0.23 0.00 0.02 0.00 0.00 57.03 56.59 2q3u h ASP 332 Cb 0.67 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2q3u h ASP 332 CO 0.00 0.86 -1.15 0.50 -1.72 0.00 0.00 179.24 177.74 2q3u h LYS 333 N 0.52 0.03 -0.49 3.56 3.64 -1.24 -3.31 116.57 119.29 2q3u h LYS 333 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2q3u h LYS 333 Cb 0.74 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2q3u h LYS 333 CO 0.06 0.95 0.16 1.49 -2.27 0.00 0.00 179.45 179.84 2q3u h GLU 334 N 0.01 0.72 -0.20 1.90 4.57 -1.39 -2.05 114.58 118.13 2q3u h GLU 334 Ca -0.07 -0.12 -0.20 0.00 -1.18 0.00 0.00 59.36 57.80 2q3u h GLU 334 Cb 1.83 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.30 2q3u h GLU 334 CO 0.13 0.62 -0.66 0.00 -1.18 0.00 0.00 179.01 177.92 2q3u h ALA 335 N 1.48 0.44 -0.78 2.92 0.00 -1.64 0.10 119.26 121.79 2q3u h ALA 335 Ca 0.17 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2q3u h ALA 335 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2q3u h ALA 335 CO -0.01 0.69 0.52 0.82 0.00 0.00 0.00 179.25 181.27 2q3u h ILE 336 N 0.55 1.20 -0.40 0.00 1.08 -1.59 0.57 117.51 118.92 2q3u h ILE 336 Ca -0.02 -0.36 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2q3u h ILE 336 Cb 1.27 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.05 2q3u h ILE 336 CO 0.14 0.19 0.24 -0.09 -0.69 0.00 0.00 178.15 177.93 2q3u h ARG 337 N 1.05 0.55 -0.15 2.37 2.43 -0.95 0.51 114.38 120.19 2q3u h ARG 337 Ca 0.29 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2q3u h ARG 337 Cb -0.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2q3u h ARG 337 CO -0.06 0.42 -0.02 0.28 -1.51 0.00 0.00 179.97 179.07 2q3u h VAL 338 N 0.52 1.27 -0.04 0.20 2.07 0.20 -2.16 116.25 118.31 2q3u h VAL 338 Ca 0.14 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2q3u h VAL 338 Cb 0.01 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2q3u h VAL 338 CO -0.03 0.27 -0.07 -0.07 0.02 0.00 0.00 177.57 177.70 2q3u h LEU 339 N 0.01 0.05 -0.80 2.57 3.38 0.26 -1.05 115.31 119.72 2q3u h LEU 339 Ca 0.04 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2q3u h LEU 339 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2q3u h LEU 339 CO 0.01 0.13 -0.26 0.28 0.09 0.00 0.00 178.44 178.69 2q3u h SER 340 N 0.05 0.62 0.01 -0.43 0.02 0.44 0.13 113.55 114.39 2q3u h SER 340 Ca 0.01 -0.22 -0.22 0.00 -0.84 0.00 0.00 61.79 60.52 2q3u h SER 340 Cb 0.16 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.55 2q3u h SER 340 CO 0.01 0.86 -0.85 -0.78 -1.14 0.00 0.00 176.83 174.93 2q3u h ASP 341 N 0.53 0.72 -0.25 3.07 -0.00 -1.00 -3.12 116.42 116.37 2q3u h ASP 341 Ca 0.07 -0.76 -0.09 0.00 -0.00 0.00 0.00 57.03 56.25 2q3u h ASP 341 Cb 0.73 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.82 2q3u h ASP 341 CO 0.06 1.40 -0.14 0.74 -0.00 0.00 0.00 179.24 181.29 2q3u h THR 342 N 0.13 1.25 -2.25 2.25 2.02 -1.09 -3.23 112.91 112.00 2q3u h THR 342 Ca -0.11 -1.16 -0.60 0.00 0.77 0.00 0.00 66.41 65.32 2q3u h THR 342 Cb 1.54 1.12 -0.42 0.00 -1.74 0.00 0.00 68.15 68.65 2q3u h THR 342 CO 0.17 0.39 -0.61 0.49 0.37 0.00 0.00 175.52 176.32 2q3u n PHE 343 N -4.16 3.90 0.00 3.16 3.01 0.44 -4.89 117.46 118.91 2q3u n PHE 343 Ca 0.01 -4.06 0.22 0.00 1.01 0.00 0.00 57.45 54.63 2q3u n PHE 343 Cb 0.36 -0.52 0.72 0.00 -0.01 0.00 0.00 39.48 40.03 2q3u n PHE 343 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q3u h PRO 344 N 3.47 0.00 -0.60 -1.08 0.13 -1.56 0.58 132.00 132.95 2q3u h PRO 344 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2q3u h PRO 344 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2q3u h PRO 344 CO 0.83 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.32 2q3u n HIS 345 N -4.12 1.00 -4.39 1.56 8.25 -1.26 -4.90 115.22 111.37 2q3u n HIS 345 Ca 0.10 -0.41 -0.29 0.00 -0.26 0.00 0.00 57.72 56.86 2q3u n HIS 345 Cb 0.67 -0.16 -0.13 0.00 1.12 0.00 0.00 29.99 31.50 2q3u n HIS 345 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q3u s HIS 346 N -1.68 2.37 -0.04 4.41 3.76 0.19 -4.86 115.29 119.44 2q3u s HIS 346 Ca 0.36 -0.35 -0.25 0.00 -0.15 0.00 0.00 55.06 54.67 2q3u s HIS 346 Cb 0.22 -1.28 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2q3u s HIS 346 CO 0.18 0.34 0.76 0.45 -0.85 0.00 0.00 174.74 175.63 2q3u s SER 347 N -2.05 7.09 -0.31 1.40 0.15 0.20 -4.82 113.70 115.37 2q3u s SER 347 Ca 0.15 1.31 -0.09 0.00 0.70 0.00 0.00 55.95 58.03 2q3u s SER 347 Cb -0.10 -2.45 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2q3u s SER 347 CO 0.07 -0.12 0.13 -0.69 1.20 0.00 0.00 173.24 173.83 2q3u s VAL 348 N 0.69 4.39 -0.13 4.45 1.01 -1.26 -0.19 120.40 129.36 2q3u s VAL 348 Ca 0.40 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2q3u s VAL 348 Cb -0.19 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2q3u s VAL 348 CO 0.21 0.06 0.02 -0.69 0.00 0.00 0.00 175.10 174.70 2q3u s VAL 349 N 1.57 4.45 -0.39 2.92 1.01 -0.27 -4.97 120.40 124.72 2q3u s VAL 349 Ca 0.04 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 2q3u s VAL 349 Cb -0.17 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.30 2q3u s VAL 349 CO 0.05 0.54 0.24 -0.83 0.00 0.00 0.00 175.10 175.10 2q3u s GLY 350 N -0.25 1.96 0.13 4.51 0.00 -1.26 -0.89 107.32 111.53 2q3u s GLY 350 Ca 0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 44.72 42.74 2q3u s GLY 350 CO 0.02 0.88 1.10 -0.42 0.00 0.00 0.00 173.10 174.68 2q3u s ILE 351 N 1.60 4.02 0.43 0.90 -1.09 0.02 -4.86 121.20 122.21 2q3u s ILE 351 Ca 0.03 1.64 -0.12 0.00 -2.23 0.00 0.00 60.65 59.97 2q3u s ILE 351 Cb -0.19 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 2q3u s ILE 351 CO 0.08 0.23 0.82 -1.61 -1.23 0.00 0.00 174.94 173.23 2q3u s GLU 352 N 0.08 3.82 -1.54 2.79 0.41 -1.26 -1.15 118.70 121.85 2q3u s GLU 352 Ca 0.52 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.65 2q3u s GLU 352 Cb -0.28 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 2q3u s GLU 352 CO 0.33 -0.09 0.00 0.09 -0.49 0.00 0.00 175.26 175.10 2q3u n ASN 353 N -1.35 -5.22 0.23 -0.19 5.03 -1.26 -4.93 115.26 107.58 2q3u n ASN 353 Ca 0.03 -0.01 0.16 0.00 0.87 0.00 0.00 54.58 55.63 2q3u n ASN 353 Cb 0.54 -4.29 0.81 0.00 -1.02 0.00 0.00 39.78 35.82 2q3u n ASN 353 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q3u h ALA 354 N 0.84 1.00 -1.00 5.41 0.00 -1.73 -2.96 119.26 120.82 2q3u h ALA 354 Ca -0.42 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.66 2q3u h ALA 354 Cb 1.31 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2q3u h ALA 354 CO 0.50 0.00 0.62 -0.09 0.00 0.00 0.00 179.25 180.28 2q3u h ARG 355 N 0.00 0.77 -0.68 0.00 2.43 -1.85 -1.48 114.38 113.57 2q3u h ARG 355 Ca 0.00 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2q3u h ARG 355 Cb 0.10 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.40 2q3u h ARG 355 CO 0.00 0.51 0.30 0.93 -1.51 0.00 0.00 179.97 180.20 2q3u h GLU 356 N 0.80 0.48 -0.51 0.20 4.39 -1.90 0.37 114.58 118.40 2q3u h GLU 356 Ca 0.56 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 60.14 2q3u h GLU 356 Cb 0.84 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2q3u h GLU 356 CO -0.36 0.32 -0.05 0.82 -1.16 0.00 0.00 179.01 178.58 2q3u h ILE 357 N 0.50 1.27 -0.41 3.13 2.04 -1.51 -2.69 117.51 119.83 2q3u h ILE 357 Ca 0.35 -1.16 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2q3u h ILE 357 Cb 0.43 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2q3u h ILE 357 CO -0.31 0.41 0.28 0.58 0.00 0.00 0.00 178.15 179.11 2q3u h VAL 358 N 0.80 0.89 0.00 1.67 2.07 -0.43 -1.16 116.25 120.10 2q3u h VAL 358 Ca 0.14 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2q3u h VAL 358 Cb 0.59 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2q3u h VAL 358 CO 0.04 0.04 0.00 -0.07 0.02 0.00 0.00 177.57 177.59 2q3u h LEU 359 N 0.20 0.00 -2.18 2.57 3.38 0.01 -2.56 115.31 116.73 2q3u h LEU 359 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2q3u h LEU 359 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2q3u h LEU 359 CO -0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2q3u n ALA 360 N -1.98 2.41 0.00 1.53 0.00 -0.45 -4.98 120.51 117.04 2q3u n ALA 360 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2q3u n ALA 360 Cb 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2q3u n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3u n GLY 361 N 1.20 0.66 2.50 0.00 0.00 -0.96 -5.08 105.19 103.50 2q3u n GLY 361 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2q3u n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3u n GLY 362 N -1.27 2.08 0.00 -0.02 0.00 -1.15 -5.01 105.19 99.82 2q3u n GLY 362 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2q3u n GLY 362 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q3u n ASN 363 N -1.66 0.00 -0.29 1.61 2.85 -1.26 -1.94 115.26 114.58 2q3u n ASN 363 Ca -0.01 -0.34 0.05 0.00 -0.11 0.00 0.00 54.58 54.17 2q3u n ASN 363 Cb 0.42 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.63 2q3u n ASN 363 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2q3u h ILE 364 N 0.34 0.80 0.00 -1.44 2.04 -1.94 -1.45 117.51 115.87 2q3u h ILE 364 Ca 0.00 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2q3u h ILE 364 Cb 0.00 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 2q3u h ILE 364 CO 0.00 0.12 -0.26 -0.74 0.00 0.00 0.00 178.15 177.28 2q3u h HIS 365 N 0.67 0.00 0.00 1.37 2.76 -1.62 -2.77 115.15 115.56 2q3u h HIS 365 Ca 0.42 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2q3u h HIS 365 Cb 0.51 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.47 2q3u h HIS 365 CO -0.09 0.26 0.00 0.00 -1.30 0.00 0.00 177.93 176.80 2q3u n ILE 367 N -2.75 0.00 -4.32 0.00 -5.35 -1.05 -1.78 119.36 104.11 2q3u n ILE 367 Ca 0.03 -0.38 -0.25 0.00 -0.27 0.00 0.00 62.75 61.88 2q3u n ILE 367 Cb 0.40 1.16 -0.09 0.00 -1.74 0.00 0.00 39.64 39.37 2q3u n ILE 367 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2q3u s THR 368 N -2.12 3.11 -0.23 7.28 -4.23 -1.15 -4.11 115.64 114.20 2q3u s THR 368 Ca 0.28 -1.84 -0.04 0.00 -1.18 0.00 0.00 61.69 58.91 2q3u s THR 368 Cb 0.20 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.58 2q3u s THR 368 CO 0.37 -0.21 0.42 -1.58 -0.54 0.00 0.00 174.62 173.08 2q3u s GLN 369 N -3.11 0.36 0.17 3.99 2.00 -1.01 -2.48 119.66 119.58 2q3u s GLN 369 Ca 0.27 0.80 -0.30 0.00 -2.00 0.00 0.00 55.36 54.13 2q3u s GLN 369 Cb -0.08 -0.04 -0.07 0.00 0.80 0.00 0.00 33.01 33.62 2q3u s GLN 369 CO 0.16 -0.47 1.09 1.14 -0.50 0.00 0.00 175.29 176.71 2q3u s GLN 370 N 2.61 4.59 -0.36 1.67 0.00 -1.26 -1.94 119.66 124.97 2q3u s GLN 370 Ca 0.07 1.70 -0.14 0.00 -0.00 0.00 0.00 55.36 57.00 2q3u s GLN 370 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 33.01 29.58 2q3u s GLN 370 CO -0.15 0.07 0.26 -1.14 0.00 0.00 0.00 175.29 174.33 2q3u s GLN 371 N -0.28 3.32 0.48 9.60 0.74 0.66 -4.67 119.66 129.51 2q3u s GLN 371 Ca 0.50 -0.77 -0.21 0.00 0.05 0.00 0.00 55.36 54.93 2q3u s GLN 371 Cb -0.29 -3.87 -0.10 0.00 1.10 0.00 0.00 33.01 29.85 2q3u s GLN 371 CO 0.34 -0.55 0.64 -2.30 -0.55 0.00 0.00 175.29 172.88 2q3u n PRO 372 N 5.13 0.71 -2.39 1.67 -0.02 -1.26 -0.71 135.00 138.12 2q3u n PRO 372 Ca -0.12 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 2q3u n PRO 372 Cb 0.49 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 2q3u n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q3u s ALA 373 N -1.52 3.42 0.10 3.55 0.00 -0.64 -3.56 121.76 123.10 2q3u s ALA 373 Ca 0.66 0.88 -0.30 0.00 0.00 0.00 0.00 51.96 53.20 2q3u s ALA 373 Cb -0.53 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.07 2q3u s ALA 373 CO 0.56 -0.45 1.10 -2.00 0.00 0.00 0.00 175.76 174.97 2q3u s GLU 374 N 1.03 4.54 0.52 0.00 2.12 -1.26 -4.77 118.70 120.88 2q3u s GLU 374 Ca 0.59 1.66 -0.21 0.00 0.36 0.00 0.00 54.97 57.37 2q3u s GLU 374 Cb -0.30 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 2q3u s GLU 374 CO 0.29 -0.05 1.21 -2.14 -0.54 0.00 0.00 175.26 174.04 2q3u s PRO 375 N 0.40 3.40 0.00 4.30 0.02 -1.26 -5.12 135.00 136.74 2q3u s PRO 375 Ca 0.53 1.87 0.09 0.00 0.02 0.00 0.00 61.00 63.50 2q3u s PRO 375 Cb -0.27 -2.22 0.52 0.00 0.02 0.00 0.00 34.50 32.55 2q3u s PRO 375 CO 0.31 -0.87 0.97 -2.37 -0.33 0.00 0.00 177.00 174.71