#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 3.48 0.42 -0.14 2.02 -1.26 -5.04 118.70 118.19 2q3u s GLU 6 Ca 0.00 1.83 0.04 0.00 0.02 0.00 0.00 54.97 56.86 2q3u s GLU 6 Cb 0.00 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2q3u s GLU 6 CO 0.00 -0.79 0.60 -1.54 0.02 0.00 0.00 175.26 173.55 2q3u s SER 7 N -1.39 5.73 0.29 -0.19 1.04 -1.26 -4.96 113.70 112.96 2q3u s SER 7 Ca 0.68 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 57.06 2q3u s SER 7 Cb -0.30 -1.11 0.44 0.00 0.10 0.00 0.00 66.02 65.15 2q3u s SER 7 CO 0.35 -0.71 1.73 -0.65 0.98 0.00 0.00 173.24 174.95 2q3u h PRO 8 N 0.55 0.44 -0.85 4.02 0.11 -1.88 -2.78 132.00 131.62 2q3u h PRO 8 Ca -0.44 -0.16 0.09 0.00 0.11 0.00 0.00 66.00 65.59 2q3u h PRO 8 Cb 1.27 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 2q3u h PRO 8 CO 0.52 0.67 0.55 0.00 -0.21 0.00 0.00 178.00 179.53 2q3u h ALA 9 N 1.34 1.66 0.00 -0.75 0.00 -1.52 0.18 119.26 120.17 2q3u h ALA 9 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q3u h ALA 9 Cb 0.66 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q3u h ALA 9 CO 0.05 0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.41 2q3u h GLU 10 N 0.85 0.00 -0.14 0.00 5.08 -1.80 -2.56 114.58 116.01 2q3u h GLU 10 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2q3u h GLU 10 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2q3u h GLU 10 CO -0.15 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.58 2q3u n HIS 11 N -2.45 0.17 0.00 4.33 8.25 -0.05 -4.99 115.22 120.47 2q3u n HIS 11 Ca 0.02 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2q3u n HIS 11 Cb 0.25 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 0.54 1.17 3.86 -1.41 0.00 -0.57 -4.92 105.19 103.86 2q3u n GLY 12 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 3.48 0.00 1.61 2.02 -0.79 -4.20 117.35 117.15 2q3u s TYR 13 Ca 0.00 1.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.99 2q3u s TYR 13 Cb 0.00 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 2q3u s TYR 13 CO 0.00 -0.32 0.00 2.48 -1.57 0.00 0.00 175.55 176.14 2q3u n TYR 14 N -1.64 0.00 -3.84 2.71 0.18 0.88 -4.07 117.16 111.39 2q3u n TYR 14 Ca 0.05 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.73 2q3u n TYR 14 Cb 0.54 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.44 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 2.66 1.10 0.80 -3.48 0.04 -1.26 -0.07 135.00 134.78 2q3u s PRO 16 Ca 0.00 -0.98 -0.11 0.00 0.04 0.00 0.00 61.00 59.95 2q3u s PRO 16 Cb 0.00 0.41 0.07 0.00 0.04 0.00 0.00 34.50 35.02 2q3u s PRO 16 CO 0.00 -0.41 1.09 0.00 0.04 0.00 0.00 177.00 177.72 2q3u s ALA 17 N -3.89 2.19 -0.02 8.56 0.00 -1.26 -4.80 121.76 122.53 2q3u s ALA 17 Ca 0.10 -0.07 0.31 0.00 0.00 0.00 0.00 51.96 52.30 2q3u s ALA 17 Cb 0.03 -3.15 1.37 0.00 0.00 0.00 0.00 23.12 21.36 2q3u s ALA 17 CO -0.06 -1.77 1.93 1.49 0.00 0.00 0.00 175.76 177.36 2q3u h GLU 18 N -1.12 0.00 0.00 0.00 4.81 -1.94 -1.64 114.58 114.70 2q3u h GLU 18 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2q3u h GLU 18 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2q3u h GLU 18 CO 0.57 0.00 -0.37 0.11 -0.73 0.00 0.00 179.01 178.59 2q3u h TRP 19 N 0.00 0.00 -3.64 0.92 0.09 -1.92 -3.42 115.95 107.98 2q3u h TRP 19 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 58.89 58.53 2q3u h TRP 19 Cb 0.38 0.00 0.18 0.00 0.08 0.00 0.00 29.16 29.81 2q3u h TRP 19 CO 0.00 0.00 0.12 -0.51 0.09 0.00 0.00 178.44 178.14 2q3u s ASP 20 N -5.61 1.97 0.49 0.11 1.11 -0.62 -4.92 116.67 109.19 2q3u s ASP 20 Ca 0.05 1.35 -0.22 0.00 0.18 0.00 0.00 52.55 53.90 2q3u s ASP 20 Cb 0.08 -2.06 -0.06 0.00 1.07 0.00 0.00 42.92 41.94 2q3u s ASP 20 CO 0.71 -3.56 1.23 -0.55 1.18 0.00 0.00 175.17 174.18 2q3u s SER 21 N -3.06 5.85 -0.03 0.27 0.15 -1.26 -4.90 113.70 110.71 2q3u s SER 21 Ca 0.67 2.47 0.06 0.00 0.70 0.00 0.00 55.95 59.85 2q3u s SER 21 Cb -0.21 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.47 2q3u s SER 21 CO 0.60 -1.15 -0.23 -1.00 1.20 0.00 0.00 173.24 172.67 2q3u s HIS 22 N -1.46 2.13 0.05 3.44 3.76 -1.26 -0.57 115.29 121.38 2q3u s HIS 22 Ca 0.66 -0.50 -0.35 0.00 -0.15 0.00 0.00 55.06 54.72 2q3u s HIS 22 Cb -0.33 -1.39 -0.19 0.00 1.11 0.00 0.00 32.58 31.78 2q3u s HIS 22 CO 0.39 -0.11 1.49 0.00 -0.85 0.00 0.00 174.74 175.67 2q3u h ALA 23 N 5.80 -1.20 -2.95 -1.40 0.00 -0.42 -3.40 119.26 115.70 2q3u h ALA 23 Ca -0.37 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2q3u h ALA 23 Cb 1.15 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2q3u h ALA 23 CO 0.47 -1.15 0.31 1.14 0.00 0.00 0.00 179.25 180.03 2q3u s GLN 24 N -5.75 2.15 -0.03 0.00 -2.07 -1.14 -4.41 119.66 108.41 2q3u s GLN 24 Ca -0.18 -1.39 0.07 0.00 -1.82 0.00 0.00 55.36 52.04 2q3u s GLN 24 Cb 0.02 0.60 -0.02 0.00 -1.09 0.00 0.00 33.01 32.52 2q3u s GLN 24 CO 0.57 -1.01 -0.26 0.99 -1.32 0.00 0.00 175.29 174.27 2q3u s THR 25 N -2.23 2.06 -0.05 3.63 2.01 -0.71 -1.58 115.64 118.77 2q3u s THR 25 Ca 0.16 -1.09 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2q3u s THR 25 Cb -0.05 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2q3u s THR 25 CO 0.11 0.58 0.21 0.26 -0.69 0.00 0.00 174.62 175.08 2q3u s TRP 26 N -0.46 3.59 -0.03 4.92 0.52 -0.41 0.03 118.94 127.10 2q3u s TRP 26 Ca 0.05 0.54 -0.04 0.00 0.02 0.00 0.00 56.10 56.68 2q3u s TRP 26 Cb -0.11 -1.96 0.01 0.00 -1.15 0.00 0.00 33.47 30.26 2q3u s TRP 26 CO 0.01 0.68 0.09 0.42 0.02 0.00 0.00 176.95 178.17 2q3u s ILE 27 N -1.17 0.02 0.00 2.03 1.01 -0.71 0.80 121.20 123.17 2q3u s ILE 27 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2q3u s ILE 27 Cb -0.13 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2q3u s ILE 27 CO 0.11 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2q3u n GLY 28 N 2.66 1.29 3.37 6.18 0.00 -1.24 -1.79 105.19 115.67 2q3u n GLY 28 Ca -0.15 -1.70 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 2q3u n GLY 28 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2q3u s TRP 29 N 1.38 -0.84 0.45 1.61 -0.11 -1.14 -4.49 118.94 115.80 2q3u s TRP 29 Ca 0.00 1.64 -0.21 0.00 1.22 0.00 0.00 56.10 58.74 2q3u s TRP 29 Cb 0.00 0.41 -0.09 0.00 -1.50 0.00 0.00 33.47 32.28 2q3u s TRP 29 CO 0.00 -0.46 1.01 -1.25 -4.62 0.00 0.00 176.95 171.62 2q3u s PRO 30 N 2.08 4.02 0.00 5.86 0.04 -1.26 -4.67 135.00 141.08 2q3u s PRO 30 Ca -0.06 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2q3u s PRO 30 Cb -0.10 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2q3u s PRO 30 CO -0.15 -0.23 0.00 -1.91 0.04 0.00 0.00 177.00 174.75 2q3u n GLU 31 N -0.65 0.00 -2.04 4.56 2.13 -1.26 -4.82 120.64 118.56 2q3u n GLU 31 Ca 0.08 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 2q3u n GLU 31 Cb 0.52 -0.09 -0.03 0.00 0.27 0.00 0.00 31.44 32.12 2q3u n GLU 31 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2q3u s ARG 32 N -1.66 4.24 0.49 5.31 1.70 -1.26 -4.54 118.95 123.24 2q3u s ARG 32 Ca 0.00 2.21 0.25 0.00 -0.47 0.00 0.00 55.73 57.73 2q3u s ARG 32 Cb 0.00 -3.41 1.29 0.00 -0.57 0.00 0.00 34.95 32.26 2q3u s ARG 32 CO 0.00 -0.61 2.01 1.96 -1.08 0.00 0.00 175.30 177.58 2q3u h GLN 33 N 7.54 0.00 0.00 3.89 4.20 -1.92 -0.78 115.11 128.03 2q3u h GLN 33 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2q3u h GLN 33 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 2q3u h GLN 33 CO 0.91 0.16 0.00 -0.40 -0.67 0.00 0.00 178.83 178.83 2q3u n ASP 34 N -3.65 0.00 0.00 1.46 5.68 -1.24 -2.02 116.55 116.78 2q3u n ASP 34 Ca -0.01 -0.55 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 2q3u n ASP 34 Cb 0.29 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2q3u n ASP 34 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2q3u n ASN 35 N -1.14 2.44 -3.91 -1.12 4.05 -0.96 -4.81 115.26 109.80 2q3u n ASN 35 Ca 0.19 -0.03 -0.30 0.00 0.45 0.00 0.00 54.58 54.89 2q3u n ASN 35 Cb 0.17 0.54 -0.15 0.00 1.23 0.00 0.00 39.78 41.57 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 -1.03 2.41 0.70 1.20 0.52 -0.34 -4.54 118.94 117.87 2q3u s TRP 36 Ca 0.00 -1.86 -0.16 0.00 0.02 0.00 0.00 56.10 54.09 2q3u s TRP 36 Cb 0.00 -1.73 -0.01 0.00 -1.15 0.00 0.00 33.47 30.58 2q3u s TRP 36 CO 0.00 -0.80 0.91 2.89 0.02 0.00 0.00 176.95 179.97 2q3u n ARG 37 N 4.66 0.54 -3.65 4.98 1.85 -1.26 -1.85 116.66 121.93 2q3u n ARG 37 Ca -0.09 0.24 -0.22 0.00 -1.00 0.00 0.00 57.85 56.78 2q3u n ARG 37 Cb 0.44 -2.17 0.06 0.00 -1.05 0.00 0.00 32.46 29.74 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 -2.38 -2.23 -2.34 2.89 8.25 -0.97 -1.70 115.22 116.75 2q3u n HIS 38 Ca 0.13 0.91 -0.17 0.00 -0.26 0.00 0.00 57.72 58.33 2q3u n HIS 38 Cb 0.49 -4.63 -0.01 0.00 1.12 0.00 0.00 29.99 26.96 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 -3.03 -5.04 0.00 0.41 5.03 -1.22 -1.97 115.26 109.44 2q3u n ASN 39 Ca -0.18 0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.37 2q3u n ASN 39 Cb 0.63 -4.25 0.00 0.00 -1.02 0.00 0.00 39.78 35.14 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 -1.83 0.00 -0.32 5.41 0.00 -0.69 -4.90 120.51 118.19 2q3u n ALA 40 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 2q3u n ALA 40 Cb 0.65 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 19.09 2q3u n ALA 40 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q3u h LEU 41 N 0.00 0.97 -0.41 0.00 4.07 -1.53 0.92 115.31 119.33 2q3u h LEU 41 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2q3u h LEU 41 Cb 0.58 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2q3u h LEU 41 CO 0.00 0.70 0.23 -0.65 -1.08 0.00 0.00 178.44 177.65 2q3u h PRO 42 N 1.15 0.57 -0.10 1.13 0.11 -1.80 -1.11 132.00 131.95 2q3u h PRO 42 Ca 0.32 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.24 2q3u h PRO 42 Cb -0.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2q3u h PRO 42 CO -0.07 0.45 -0.47 0.00 -0.21 0.00 0.00 178.00 177.70 2q3u h ALA 43 N 1.09 1.02 -0.70 -0.75 0.00 -1.74 -2.57 119.26 115.61 2q3u h ALA 43 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2q3u h ALA 43 Cb 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2q3u h ALA 43 CO -0.02 0.63 0.47 1.96 0.00 0.00 0.00 179.25 182.29 2q3u h GLN 44 N 0.20 0.92 -0.45 0.00 4.20 -0.45 0.39 115.11 119.91 2q3u h GLN 44 Ca 0.01 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2q3u h GLN 44 Cb 0.90 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2q3u h GLN 44 CO 0.07 0.61 0.05 0.00 -0.67 0.00 0.00 178.83 178.89 2q3u h ARG 45 N 0.95 0.77 -0.47 1.46 3.08 -0.85 0.17 114.38 119.49 2q3u h ARG 45 Ca 0.26 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 2q3u h ARG 45 Cb -0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2q3u h ARG 45 CO -0.06 0.80 -0.19 0.28 -1.07 0.00 0.00 179.97 179.73 2q3u h VAL 46 N 0.63 1.27 -0.12 2.04 2.07 -1.02 -0.17 116.25 120.95 2q3u h VAL 46 Ca 0.14 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2q3u h VAL 46 Cb 0.42 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2q3u h VAL 46 CO 0.01 0.46 0.04 -0.26 0.02 0.00 0.00 177.57 177.84 2q3u h PHE 47 N 0.81 0.07 -0.96 1.57 -1.00 -0.05 0.20 116.94 117.57 2q3u h PHE 47 Ca 0.11 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.97 2q3u h PHE 47 Cb 0.76 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.24 2q3u h PHE 47 CO 0.05 0.04 0.61 0.00 -1.61 0.00 0.00 178.31 177.40 2q3u h ALA 48 N 1.08 1.36 -0.53 2.45 0.00 -0.50 0.97 119.26 124.08 2q3u h ALA 48 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2q3u h ALA 48 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2q3u h ALA 48 CO -0.06 0.34 0.01 0.78 0.00 0.00 0.00 179.25 180.32 2q3u h GLY 49 N 1.07 0.96 1.00 0.00 0.00 -0.39 -0.68 103.07 105.04 2q3u h GLY 49 Ca 0.43 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2q3u h GLY 49 CO -0.20 0.61 0.17 -2.08 0.00 0.00 0.00 176.54 175.04 2q3u h VAL 50 N 0.83 1.07 -0.09 4.60 2.07 0.42 0.23 116.25 125.38 2q3u h VAL 50 Ca 0.16 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2q3u h VAL 50 Cb 0.48 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2q3u h VAL 50 CO 0.02 0.06 -0.19 0.00 0.02 0.00 0.00 177.57 177.48 2q3u h ALA 51 N 1.09 1.50 -0.19 1.67 0.00 -0.59 -1.02 119.26 121.73 2q3u h ALA 51 Ca 0.09 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2q3u h ALA 51 Cb -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q3u h ALA 51 CO -0.02 0.36 -0.72 0.87 0.00 0.00 0.00 179.25 179.74 2q3u h LYS 52 N 0.14 0.82 -0.61 0.00 1.57 -0.59 -2.11 116.57 115.79 2q3u h LYS 52 Ca 0.03 -0.63 0.01 0.00 -1.87 0.00 0.00 60.65 58.18 2q3u h LYS 52 Cb 0.43 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2q3u h LYS 52 CO 0.03 1.25 0.40 0.00 -0.57 0.00 0.00 179.45 180.56 2q3u h ALA 53 N 0.58 0.78 -0.24 3.86 0.00 -0.58 -2.66 119.26 121.01 2q3u h ALA 53 Ca -0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2q3u h ALA 53 Cb 1.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2q3u h ALA 53 CO 0.15 0.22 -0.30 0.82 0.00 0.00 0.00 179.25 180.13 2q3u h ILE 54 N 0.83 1.28 -0.12 0.00 2.04 -1.15 -2.63 117.51 117.76 2q3u h ILE 54 Ca 0.22 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2q3u h ILE 54 Cb -0.09 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2q3u h ILE 54 CO -0.05 0.43 0.02 0.77 0.00 0.00 0.00 178.15 179.33 2q3u h SER 55 N 0.41 0.15 -0.70 1.72 4.64 -1.12 0.50 113.55 119.15 2q3u h SER 55 Ca 0.05 -0.01 0.16 0.00 -0.47 0.00 0.00 61.79 61.52 2q3u h SER 55 Cb 0.74 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.75 2q3u h SER 55 CO 0.06 0.16 0.48 0.11 -0.87 0.00 0.00 176.83 176.77 2q3u h LYS 56 N 0.17 0.23 0.08 4.77 1.79 -1.13 -3.00 116.57 119.48 2q3u h LYS 56 Ca 0.04 -0.01 -0.36 0.00 -2.18 0.00 0.00 60.65 58.14 2q3u h LYS 56 Cb 0.08 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2q3u h LYS 56 CO -0.00 0.15 -2.09 1.19 -1.08 0.00 0.00 179.45 177.62 2q3u n PHE 57 N -4.43 0.90 -3.46 -1.35 3.72 -0.25 -5.03 117.46 107.57 2q3u n PHE 57 Ca 0.13 0.21 -0.11 0.00 -0.05 0.00 0.00 57.45 57.63 2q3u n PHE 57 Cb 0.60 -1.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.00 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 -2.55 1.23 0.20 -1.08 -1.05 0.00 -4.71 118.70 110.74 2q3u s GLU 58 Ca -0.23 -0.47 -0.33 0.00 -0.15 0.00 0.00 54.97 53.80 2q3u s GLU 58 Cb 0.07 0.56 -0.14 0.00 -0.44 0.00 0.00 34.13 34.18 2q3u s GLU 58 CO 0.74 -0.54 1.41 -2.30 0.95 0.00 0.00 175.26 175.52 2q3u n PRO 59 N -0.36 1.86 -4.05 -4.83 -0.02 -1.26 -3.06 135.00 123.28 2q3u n PRO 59 Ca -0.15 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 2q3u n PRO 59 Cb 0.64 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 2q3u n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q3u s VAL 60 N 0.20 4.48 -0.38 -1.45 1.01 -1.26 -1.75 120.40 121.25 2q3u s VAL 60 Ca 0.73 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 2q3u s VAL 60 Cb -0.71 -3.02 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2q3u s VAL 60 CO 0.47 0.44 0.22 0.42 0.00 0.00 0.00 175.10 176.65 2q3u s THR 61 N 0.64 4.56 0.20 3.92 -4.23 0.10 -2.11 115.64 118.72 2q3u s THR 61 Ca 0.02 -0.91 -0.14 0.00 -1.18 0.00 0.00 61.69 59.47 2q3u s THR 61 Cb -0.13 -3.57 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 2q3u s THR 61 CO 0.02 -0.27 0.60 -0.69 -0.54 0.00 0.00 174.62 173.74 2q3u s VAL 62 N 1.54 4.81 -0.04 2.29 1.01 -0.42 -1.75 120.40 127.84 2q3u s VAL 62 Ca 0.02 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.86 2q3u s VAL 62 Cb -0.20 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2q3u s VAL 62 CO 0.06 0.11 -0.12 0.00 0.00 0.00 0.00 175.10 175.16 2q3u s ALA 64 N 0.31 0.89 0.96 0.00 0.00 -0.63 -2.87 121.76 120.42 2q3u s ALA 64 Ca -0.06 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 2q3u s ALA 64 Cb -0.11 -0.01 0.17 0.00 0.00 0.00 0.00 23.12 23.17 2q3u s ALA 64 CO 0.02 0.04 1.09 -1.54 0.00 0.00 0.00 175.76 175.36 2q3u s SER 65 N -1.83 2.81 0.22 0.00 1.04 -1.26 -4.37 113.70 110.30 2q3u s SER 65 Ca -0.04 1.55 -0.09 0.00 0.48 0.00 0.00 55.95 57.86 2q3u s SER 65 Cb -0.08 -2.22 0.32 0.00 0.10 0.00 0.00 66.02 64.14 2q3u s SER 65 CO 0.01 -3.07 1.72 -0.65 0.98 0.00 0.00 173.24 172.23 2q3u h PRO 66 N -1.84 0.33 -0.56 4.02 0.11 -1.96 0.15 132.00 132.25 2q3u h PRO 66 Ca -0.52 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2q3u h PRO 66 Cb 1.30 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2q3u h PRO 66 CO 0.52 0.22 0.28 0.00 -0.21 0.00 0.00 178.00 178.81 2q3u h ALA 67 N 1.47 0.73 -0.00 -0.75 0.00 -2.05 -3.01 119.26 115.64 2q3u h ALA 67 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q3u h ALA 67 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q3u h ALA 67 CO -0.37 0.28 -0.10 1.04 0.00 0.00 0.00 179.25 180.09 2q3u n GLN 68 N -4.56 0.21 -0.18 0.00 1.13 -0.88 -4.46 117.38 108.64 2q3u n GLN 68 Ca 0.03 -0.04 -0.04 0.00 -1.94 0.00 0.00 57.00 55.01 2q3u n GLN 68 Cb 0.11 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.03 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 0.11 0.51 -0.64 1.08 7.01 -0.58 -0.96 115.95 122.49 2q3u h TRP 69 Ca 0.00 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 2q3u h TRP 69 Cb 0.43 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2q3u h TRP 69 CO 0.00 0.25 0.18 0.93 -2.79 0.00 0.00 178.44 177.01 2q3u h GLU 70 N 0.53 0.98 -0.02 2.65 5.08 -1.81 0.17 114.58 122.16 2q3u h GLU 70 Ca 0.24 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2q3u h GLU 70 Cb 0.15 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2q3u h GLU 70 CO -0.17 0.85 0.01 -0.97 -1.00 0.00 0.00 179.01 177.73 2q3u h ASN 71 N 0.94 0.03 -0.67 1.42 -1.24 -1.71 0.26 115.58 114.61 2q3u h ASN 71 Ca 0.21 -0.17 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 2q3u h ASN 71 Cb 0.29 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 2q3u h ASN 71 CO -0.01 0.19 0.28 0.00 -1.29 0.00 0.00 177.43 176.61 2q3u h ALA 72 N 0.84 0.87 -0.71 1.57 0.00 -1.00 -0.52 119.26 120.31 2q3u h ALA 72 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2q3u h ALA 72 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2q3u h ALA 72 CO -0.00 0.47 0.41 -0.09 0.00 0.00 0.00 179.25 180.04 2q3u h ARG 73 N 0.94 0.98 -0.26 0.00 9.65 -0.34 -1.91 114.38 123.43 2q3u h ARG 73 Ca 0.23 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2q3u h ARG 73 Cb 0.18 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 2q3u h ARG 73 CO -0.02 0.70 -0.18 0.87 2.80 0.00 0.00 179.97 184.14 2q3u h LYS 74 N 0.99 0.58 -0.59 0.20 1.57 -0.61 -3.27 116.57 115.44 2q3u h LYS 74 Ca 0.25 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2q3u h LYS 74 Cb -0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2q3u h LYS 74 CO -0.04 0.86 0.13 1.96 -0.57 0.00 0.00 179.45 181.78 2q3u h GLN 75 N 0.30 0.92 -6.04 3.15 4.20 -0.89 -3.45 115.11 113.31 2q3u h GLN 75 Ca 0.05 -0.20 -0.61 0.00 0.06 0.00 0.00 58.65 57.95 2q3u h GLN 75 Cb 0.71 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.31 2q3u h GLN 75 CO 0.05 0.83 -0.18 -0.51 -0.67 0.00 0.00 178.83 178.35 2q3u s LEU 76 N -9.38 4.48 0.50 1.46 1.43 -0.74 -5.05 118.68 111.38 2q3u s LEU 76 Ca -0.10 1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 53.77 2q3u s LEU 76 Cb 0.15 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.68 2q3u s LEU 76 CO 0.82 0.32 1.21 -2.65 0.23 0.00 0.00 176.35 176.27 2q3u n PRO 77 N 1.81 1.57 0.08 1.29 -0.02 -1.26 -4.86 135.00 133.62 2q3u n PRO 77 Ca -0.13 0.57 0.20 0.00 -2.02 0.00 0.00 63.50 62.11 2q3u n PRO 77 Cb 0.52 -2.36 0.74 0.00 -0.02 0.00 0.00 33.50 32.38 2q3u n PRO 77 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q3u h GLU 78 N 1.48 0.00 -0.00 -0.52 4.39 -1.97 0.36 114.58 118.32 2q3u h GLU 78 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2q3u h GLU 78 Cb 1.32 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.97 2q3u h GLU 78 CO 0.57 0.00 0.00 0.38 -1.16 0.00 0.00 179.01 178.80 2q3u h ASP 79 N 0.00 0.00 -3.54 1.42 3.04 -2.00 -3.39 116.42 111.95 2q3u h ASP 79 Ca 0.19 0.00 -0.61 0.00 -3.24 0.00 0.00 57.03 53.37 2q3u h ASP 79 Cb 0.91 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 39.08 2q3u h ASP 79 CO -0.00 0.00 -0.03 -0.63 -2.04 0.00 0.00 179.24 176.54 2q3u s ILE 80 N -4.18 5.09 0.11 4.15 1.01 0.13 -4.66 121.20 122.85 2q3u s ILE 80 Ca -0.05 0.90 -0.31 0.00 0.00 0.00 0.00 60.65 61.19 2q3u s ILE 80 Cb 0.13 -3.83 -0.07 0.00 0.01 0.00 0.00 42.46 38.70 2q3u s ILE 80 CO 0.42 0.12 1.31 -0.60 0.00 0.00 0.00 174.94 176.20 2q3u s ARG 81 N 2.04 4.37 -0.15 2.79 3.52 -0.90 -4.88 118.95 125.74 2q3u s ARG 81 Ca 0.22 1.97 0.02 0.00 -0.13 0.00 0.00 55.73 57.81 2q3u s ARG 81 Cb -0.15 -3.27 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2q3u s ARG 81 CO 0.09 -0.34 -0.20 0.08 -0.81 0.00 0.00 175.30 174.12 2q3u s VAL 82 N 0.89 1.96 0.11 7.11 1.01 -1.26 -1.30 120.40 128.92 2q3u s VAL 82 Ca 0.61 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.79 2q3u s VAL 82 Cb -0.34 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2q3u s VAL 82 CO 0.31 0.53 -0.25 0.68 0.00 0.00 0.00 175.10 176.37 2q3u s VAL 83 N 1.02 2.37 0.65 2.92 -7.23 -0.51 -5.02 120.40 114.60 2q3u s VAL 83 Ca -0.03 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 2q3u s VAL 83 Cb -0.14 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2q3u s VAL 83 CO -0.06 0.14 1.05 -0.70 -0.31 0.00 0.00 175.10 175.22 2q3u s GLU 84 N -1.95 3.35 0.20 4.82 2.12 -1.26 -1.60 118.70 124.38 2q3u s GLU 84 Ca 0.14 0.67 0.08 0.00 0.36 0.00 0.00 54.97 56.22 2q3u s GLU 84 Cb -0.10 -2.06 -0.05 0.00 0.26 0.00 0.00 34.13 32.18 2q3u s GLU 84 CO 0.06 -0.73 -0.15 -1.12 -0.54 0.00 0.00 175.26 172.79 2q3u s SER 86 N -4.22 2.53 -0.00 -1.70 0.01 -1.26 -4.87 113.70 104.19 2q3u s SER 86 Ca 0.56 -1.00 0.05 0.00 1.31 0.00 0.00 55.95 56.87 2q3u s SER 86 Cb -0.11 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 65.93 2q3u s SER 86 CO 0.53 -0.17 0.19 0.59 0.41 0.00 0.00 173.24 174.80 2q3u n ASN 88 N -0.30 1.12 -2.80 2.44 4.13 -1.26 -4.66 115.26 113.92 2q3u n ASN 88 Ca -0.09 -0.47 -0.09 0.00 1.68 0.00 0.00 54.58 55.62 2q3u n ASN 88 Cb 0.60 1.06 0.03 0.00 -1.54 0.00 0.00 39.78 39.93 2q3u n ASN 88 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2q3u n ASP 89 N -1.26 -2.33 -2.28 6.41 4.64 -1.26 -4.91 116.55 115.57 2q3u n ASP 89 Ca 0.00 -2.61 -0.26 0.00 -1.38 0.00 0.00 54.79 50.55 2q3u n ASP 89 Cb 0.09 3.87 0.01 0.00 -1.04 0.00 0.00 41.12 44.05 2q3u n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2q3u n SER 90 N -1.54 4.86 -3.98 1.67 3.41 -1.26 -4.89 113.62 111.88 2q3u n SER 90 Ca -0.09 -3.74 -0.34 0.00 -0.26 0.00 0.00 58.87 54.45 2q3u n SER 90 Cb 0.60 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 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 -0.59 3.86 0.49 7.33 7.02 -1.26 -4.54 117.44 129.75 2q3u n TRP 91 Ca 0.42 -4.06 0.07 0.00 -1.02 0.00 0.00 57.50 52.91 2q3u n TRP 91 Cb 0.79 -0.99 0.32 0.00 -2.42 0.00 0.00 31.31 29.02 2q3u n TRP 91 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2q3u n PHE 92 N 1.99 0.07 0.25 -5.99 0.99 -1.23 -0.98 117.46 112.56 2q3u n PHE 92 Ca 0.23 0.03 0.07 0.00 -0.00 0.00 0.00 57.45 57.78 2q3u n PHE 92 Cb 0.37 -0.54 0.60 0.00 -1.00 0.00 0.00 39.48 38.90 2q3u n PHE 92 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2q3u h ARG 93 N 0.00 0.00 0.00 -1.08 9.65 -1.06 0.46 114.38 122.35 2q3u h ARG 93 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2q3u h ARG 93 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2q3u h ARG 93 CO 0.00 0.05 -1.05 -0.25 2.80 0.00 0.00 179.97 181.52 2q3u n ASP 94 N -4.47 0.90 0.00 -3.80 8.00 -0.16 -2.39 116.55 114.63 2q3u n ASP 94 Ca -0.03 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.85 2q3u n ASP 94 Cb 0.13 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.46 2q3u n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2q3u n SER 95 N -1.58 0.13 -4.87 -2.24 3.41 -1.21 -4.30 113.62 102.95 2q3u n SER 95 Ca 0.01 -0.51 -0.31 0.00 -0.26 0.00 0.00 58.87 57.81 2q3u n SER 95 Cb 0.30 0.72 0.03 0.00 -0.26 0.00 0.00 64.21 65.00 2q3u n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2q3u s GLY 96 N -0.72 1.65 0.29 5.00 0.00 0.15 -3.33 107.32 110.36 2q3u s GLY 96 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.28 2q3u s GLY 96 CO 0.00 0.16 1.02 2.56 0.00 0.00 0.00 173.10 176.84 2q3u s PRO 97 N -5.22 4.64 -0.32 2.90 0.05 -1.26 -4.85 135.00 130.94 2q3u s PRO 97 Ca 0.56 1.60 -0.24 0.00 0.05 0.00 0.00 61.00 62.98 2q3u s PRO 97 Cb -0.11 -3.08 0.00 0.00 0.05 0.00 0.00 34.50 31.36 2q3u s PRO 97 CO 0.53 0.27 0.80 0.99 0.05 0.00 0.00 177.00 179.65 2q3u s THR 98 N -1.29 4.77 0.28 1.26 2.01 -0.74 -4.88 115.64 117.04 2q3u s THR 98 Ca 0.46 1.13 -0.19 0.00 0.31 0.00 0.00 61.69 63.39 2q3u s THR 98 Cb -0.27 -4.17 -0.09 0.00 0.01 0.00 0.00 72.50 67.98 2q3u s THR 98 CO 0.34 -0.30 0.78 -0.36 -0.69 0.00 0.00 174.62 174.38 2q3u s PHE 99 N 3.02 3.56 0.04 4.92 0.40 -1.26 -0.64 117.98 128.01 2q3u s PHE 99 Ca 0.33 1.42 0.02 0.00 -0.60 0.00 0.00 56.93 58.10 2q3u s PHE 99 Cb -0.14 -2.66 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 2q3u s PHE 99 CO 0.14 0.22 -0.08 0.96 0.70 0.00 0.00 175.22 177.16 2q3u s ILE 100 N -1.70 0.59 0.18 0.64 -4.36 -0.63 -4.48 121.20 111.45 2q3u s ILE 100 Ca 0.48 -0.95 0.11 0.00 -0.26 0.00 0.00 60.65 60.03 2q3u s ILE 100 Cb -0.15 -0.62 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 2q3u s ILE 100 CO 0.20 -0.27 -0.24 0.68 0.24 0.00 0.00 174.94 175.55 2q3u s VAL 101 N -1.13 2.30 0.07 8.37 -7.23 0.90 0.75 120.40 124.43 2q3u s VAL 101 Ca -0.07 -1.99 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2q3u s VAL 101 Cb -0.09 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2q3u s VAL 101 CO 0.00 -0.10 -0.18 0.00 -0.31 0.00 0.00 175.10 174.51 2q3u s ARG 102 N -2.60 1.96 0.00 4.82 1.70 -0.98 -0.08 118.95 123.77 2q3u s ARG 102 Ca 0.19 -1.06 0.25 0.00 -0.47 0.00 0.00 55.73 54.65 2q3u s ARG 102 Cb -0.08 -2.16 0.49 0.00 -0.57 0.00 0.00 34.95 32.64 2q3u s ARG 102 CO 0.09 0.52 1.40 0.36 -1.08 0.00 0.00 175.30 176.59 2q3u n LYS 103 N 1.26 0.48 0.00 3.89 2.85 -1.26 -4.75 118.16 120.64 2q3u n LYS 103 Ca -0.16 -0.31 0.00 0.00 -1.05 0.00 0.00 58.31 56.79 2q3u n LYS 103 Cb 0.52 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 2q3u n LYS 103 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2q3u n ARG 104 N -0.99 0.00 -1.26 -1.58 1.85 -1.26 -5.01 116.66 108.41 2q3u n ARG 104 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 2q3u n ARG 104 Cb 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.76 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 -6.35 -4.30 2.89 5.03 -1.26 -5.14 115.26 106.13 2q3u n ASN 112 Ca 0.00 0.82 -0.19 0.00 0.87 0.00 0.00 54.58 56.08 2q3u n ASN 112 Cb 0.00 -2.98 0.09 0.00 -1.02 0.00 0.00 39.78 35.87 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 0.55 0.20 -0.28 3.52 1.74 -1.26 -5.01 116.66 116.12 2q3u n ARG 113 Ca 0.00 -2.45 0.10 0.00 -0.77 0.00 0.00 57.85 54.74 2q3u n ARG 113 Cb 0.00 -0.46 0.27 0.00 -1.02 0.00 0.00 32.46 31.25 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 -2.77 3.25 -3.95 0.55 3.02 -1.26 -4.85 115.26 109.25 2q3u n ASN 114 Ca 0.14 -1.98 -0.15 0.00 -0.03 0.00 0.00 54.58 52.56 2q3u n ASN 114 Cb 0.51 -0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.27 0.38 0.14 2.41 2.07 -1.26 -2.32 121.20 121.35 2q3u s ILE 115 Ca 0.41 -0.22 0.02 0.00 -1.41 0.00 0.00 60.65 59.45 2q3u s ILE 115 Cb 0.22 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.47 2q3u s ILE 115 CO 0.29 0.10 0.07 0.00 -1.91 0.00 0.00 174.94 173.49 2q3u n ALA 116 N 2.94 0.22 -3.60 1.50 0.00 0.23 -4.23 120.51 117.57 2q3u n ALA 116 Ca -0.13 -0.75 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 2q3u n ALA 116 Cb 0.58 0.53 -0.07 0.00 0.00 0.00 0.00 19.45 20.50 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 -1.90 -0.40 -0.09 0.00 0.00 -0.83 -1.60 107.32 102.51 2q3u s GLY 117 Ca 0.09 2.07 -0.05 0.00 0.00 0.00 0.00 44.72 46.84 2q3u s GLY 117 CO 0.07 1.52 0.11 -0.42 0.00 0.00 0.00 173.10 174.38 2q3u s ILE 118 N -0.17 5.20 -0.34 0.90 1.01 0.18 -1.84 121.20 126.13 2q3u s ILE 118 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2q3u s ILE 118 Cb -0.03 -3.29 0.10 0.00 0.01 0.00 0.00 42.46 39.25 2q3u s ILE 118 CO 0.01 0.55 0.05 -0.62 0.00 0.00 0.00 174.94 174.92 2q3u s ASP 119 N -1.21 4.77 0.60 3.58 -1.08 -0.23 -1.80 116.67 121.30 2q3u s ASP 119 Ca 0.17 -2.14 -0.10 0.00 -0.52 0.00 0.00 52.55 49.97 2q3u s ASP 119 Cb -0.12 -1.63 -0.04 0.00 -1.46 0.00 0.00 42.92 39.67 2q3u s ASP 119 CO 0.07 -0.38 0.99 0.26 0.52 0.00 0.00 175.17 176.63 2q3u s TRP 120 N 0.91 3.60 0.74 -5.34 0.52 -1.26 -0.75 118.94 117.36 2q3u s TRP 120 Ca 0.10 1.18 -0.11 0.00 0.02 0.00 0.00 56.10 57.30 2q3u s TRP 120 Cb -0.19 -2.66 0.04 0.00 -1.15 0.00 0.00 33.47 29.50 2q3u s TRP 120 CO -0.08 -0.64 1.08 1.21 0.02 0.00 0.00 176.95 178.54 2q3u s ASN 121 N -4.18 4.95 -0.00 2.95 3.04 -1.02 -4.84 114.94 115.84 2q3u s ASN 121 Ca 0.54 1.54 -0.04 0.00 0.04 0.00 0.00 52.86 54.94 2q3u s ASN 121 Cb -0.11 -2.35 -0.00 0.00 -1.54 0.00 0.00 41.25 37.25 2q3u s ASN 121 CO 0.52 -1.71 0.07 0.12 -3.04 0.00 0.00 177.10 173.06 2q3u s PHE 122 N -3.06 0.08 -0.13 0.43 5.36 -1.26 -1.89 117.98 117.50 2q3u s PHE 122 Ca 0.59 -0.17 0.17 0.00 -0.96 0.00 0.00 56.93 56.56 2q3u s PHE 122 Cb -0.15 -0.07 0.35 0.00 -0.34 0.00 0.00 43.02 42.81 2q3u s PHE 122 CO 0.55 -0.19 1.19 0.27 -1.46 0.00 0.00 175.22 175.57 2q3u n ASN 123 N 1.90 0.25 -3.68 6.13 2.04 -1.26 -5.01 115.26 115.62 2q3u n ASN 123 Ca -0.21 -2.05 -0.27 0.00 -0.44 0.00 0.00 54.58 51.62 2q3u n ASN 123 Cb 0.56 -0.03 0.03 0.00 -2.53 0.00 0.00 39.78 37.82 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 -0.29 -2.37 -3.81 -2.53 0.00 -1.26 0.79 120.51 111.05 2q3u n ALA 124 Ca -0.06 -0.20 -0.24 0.00 0.00 0.00 0.00 53.44 52.95 2q3u n ALA 124 Cb 0.91 -3.52 0.01 0.00 0.00 0.00 0.00 19.45 16.85 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 -4.14 -1.86 0.00 0.00 8.01 -1.26 -0.76 117.44 117.43 2q3u n TRP 125 Ca -0.16 0.82 0.00 0.00 -1.31 0.00 0.00 57.50 56.85 2q3u n TRP 125 Cb 0.62 -4.13 0.00 0.00 -2.01 0.00 0.00 31.31 25.79 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 -1.70 1.52 0.00 6.99 0.00 -1.20 -4.14 105.19 106.65 2q3u n GLY 126 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.38 0.36 -0.02 0.00 0.24 -4.18 105.19 100.21 2q3u n GLY 127 Ca 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 46.02 44.00 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 1.60 -0.07 4.61 0.00 -1.91 0.02 119.26 123.51 2q3u h ALA 128 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q3u h ALA 128 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2q3u h ALA 128 CO 0.00 0.25 0.00 0.09 0.00 0.00 0.00 179.25 179.59 2q3u n ASN 129 N -4.50 2.49 -0.33 0.00 3.02 -1.26 -4.65 115.26 110.02 2q3u n ASN 129 Ca 0.13 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 2q3u n ASN 129 Cb 0.24 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2q3u n ASN 129 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2q3u n ASP 130 N 0.95 0.00 -4.63 6.41 8.00 -1.14 -5.12 116.55 121.02 2q3u n ASP 130 Ca 0.10 -1.33 -0.24 0.00 0.71 0.00 0.00 54.79 54.03 2q3u n ASP 130 Cb 0.43 -0.07 0.12 0.00 -0.02 0.00 0.00 41.12 41.58 2q3u n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2q3u s GLY 131 N -0.33 1.75 0.21 0.44 0.00 -0.02 -4.37 107.32 104.99 2q3u s GLY 131 Ca 0.00 -1.82 0.23 0.00 0.00 0.00 0.00 44.72 43.13 2q3u s GLY 131 CO 0.00 -1.20 1.11 0.00 0.00 0.00 0.00 173.10 173.01 2q3u s TYR 133 N -3.33 0.03 -0.94 0.00 -0.85 -1.26 -2.41 117.35 108.59 2q3u s TYR 133 Ca 0.01 -0.39 0.23 0.00 -0.52 0.00 0.00 57.07 56.40 2q3u s TYR 133 Cb 0.10 0.30 0.20 0.00 0.38 0.00 0.00 41.96 42.94 2q3u s TYR 133 CO 0.77 -0.91 1.19 0.09 -1.52 0.00 0.00 175.55 175.18 2q3u n ASN 134 N -0.33 0.68 -3.80 -0.18 3.02 -0.55 -4.78 115.26 109.32 2q3u n ASN 134 Ca -0.08 -0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 53.74 2q3u n ASN 134 Cb 0.62 0.57 -0.17 0.00 -0.61 0.00 0.00 39.78 40.19 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 -3.15 2.08 -0.13 6.41 2.15 -1.26 -4.98 116.67 117.79 2q3u s ASP 135 Ca 0.09 -0.33 0.15 0.00 0.43 0.00 0.00 52.55 52.89 2q3u s ASP 135 Cb 0.17 -0.58 0.36 0.00 -0.30 0.00 0.00 42.92 42.56 2q3u s ASP 135 CO 0.77 -0.20 1.18 -2.67 -0.17 0.00 0.00 175.17 174.07 2q3u n TRP 136 N 5.07 0.00 -0.04 -5.34 2.14 -1.26 -4.83 117.44 113.18 2q3u n TRP 136 Ca -0.09 -1.04 -0.00 0.00 2.07 0.00 0.00 57.50 58.44 2q3u n TRP 136 Cb 0.49 -0.19 0.28 0.00 -0.81 0.00 0.00 31.31 31.08 2q3u n TRP 136 CO 0.00 0.00 0.00 0.77 2.07 0.00 0.00 177.69 180.53 2q3u h SER 137 N 0.73 0.57 0.39 -0.67 0.02 -2.00 -2.01 113.55 110.58 2q3u h SER 137 Ca -0.06 -0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 60.57 2q3u h SER 137 Cb 1.25 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2q3u h SER 137 CO 0.02 0.59 -0.97 0.45 -1.14 0.00 0.00 176.83 175.78 2q3u h HIS 138 N 0.59 0.57 -0.09 3.45 3.86 -1.89 -2.97 115.15 118.68 2q3u h HIS 138 Ca 0.13 -0.32 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 2q3u h HIS 138 Cb 0.28 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2q3u h HIS 138 CO 0.01 1.15 0.08 -0.44 0.86 0.00 0.00 177.93 179.60 2q3u h ASP 139 N 0.20 0.00 0.66 2.45 3.45 -1.72 -1.32 116.42 120.14 2q3u h ASP 139 Ca -0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.38 2q3u h ASP 139 Cb 1.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 2q3u h ASP 139 CO 0.17 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.77 2q3u h LEU 140 N 0.00 0.00 -0.37 1.55 3.38 -1.21 -3.03 115.31 115.63 2q3u h LEU 140 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q3u h LEU 140 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2q3u h LEU 140 CO -0.00 0.00 -0.53 0.18 0.09 0.00 0.00 178.44 178.18 2q3u n LEU 141 N -2.75 1.06 0.07 1.67 4.77 -0.51 -4.56 117.00 116.75 2q3u n LEU 141 Ca 0.00 -0.61 0.01 0.00 -0.03 0.00 0.00 56.01 55.38 2q3u n LEU 141 Cb 0.21 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.65 2q3u n LEU 141 CO 0.22 0.23 0.90 0.58 -1.33 0.00 0.00 177.39 177.98 2q3u h VAL 142 N 0.73 1.19 0.82 4.08 2.07 -1.46 0.57 116.25 124.25 2q3u h VAL 142 Ca 0.00 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2q3u h VAL 142 Cb 0.42 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2q3u h VAL 142 CO 0.00 0.26 -0.40 -1.28 0.02 0.00 0.00 177.57 176.18 2q3u h SER 143 N 0.34 -0.94 0.17 0.57 0.87 -1.75 -0.62 113.55 112.20 2q3u h SER 143 Ca 0.07 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2q3u h SER 143 Cb 0.38 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2q3u h SER 143 CO 0.02 -0.59 -0.16 -0.09 -0.53 0.00 0.00 176.83 175.48 2q3u h ARG 144 N -1.26 0.00 -0.29 2.24 2.43 -1.68 -2.65 114.38 113.18 2q3u h ARG 144 Ca -0.11 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2q3u h ARG 144 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2q3u h ARG 144 CO 0.19 0.16 -0.03 0.87 -1.51 0.00 0.00 179.97 179.64 2q3u h LYS 145 N 0.00 0.54 0.24 0.20 1.57 0.28 0.59 116.57 119.99 2q3u h LYS 145 Ca -0.00 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2q3u h LYS 145 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2q3u h LYS 145 CO 0.02 0.71 -0.19 0.82 -0.57 0.00 0.00 179.45 180.24 2q3u h ILE 146 N 0.31 0.58 -0.40 1.86 2.04 -0.90 0.21 117.51 121.21 2q3u h ILE 146 Ca 0.08 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 2q3u h ILE 146 Cb 0.49 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2q3u h ILE 146 CO 0.02 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.11 2q3u h LEU 147 N -0.45 0.68 -1.85 1.44 3.38 -1.44 -0.30 115.31 116.78 2q3u h LEU 147 Ca -0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2q3u h LEU 147 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2q3u h LEU 147 CO -0.02 0.82 0.04 0.00 0.09 0.00 0.00 178.44 179.36 2q3u h ALA 148 N 0.89 1.88 -0.14 1.53 0.00 0.29 0.63 119.26 124.35 2q3u h ALA 148 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2q3u h ALA 148 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2q3u h ALA 148 CO 0.02 0.10 -0.54 1.25 0.00 0.00 0.00 179.25 180.08 2q3u h LEU 149 N 0.13 0.44 -0.28 0.00 5.85 0.16 -3.15 115.31 118.46 2q3u h LEU 149 Ca 0.03 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2q3u h LEU 149 Cb 0.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2q3u h LEU 149 CO -0.00 0.89 -0.06 -0.62 -0.34 0.00 0.00 178.44 178.31 2q3u n GLU 150 N -3.94 0.88 -3.68 1.25 -0.58 -0.19 -4.94 120.64 109.44 2q3u n GLU 150 Ca -0.03 -0.28 -0.24 0.00 -0.42 0.00 0.00 57.16 56.19 2q3u n GLU 150 Cb 0.58 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.82 -6.66 -4.31 3.49 1.74 0.12 -5.01 116.66 105.22 2q3u n ARG 151 Ca 0.17 0.74 -0.34 0.00 -0.77 0.00 0.00 57.85 57.65 2q3u n ARG 151 Cb 0.25 -5.68 -0.11 0.00 -1.02 0.00 0.00 32.46 25.91 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 -3.37 4.20 0.42 0.55 1.01 -0.99 -4.97 121.20 118.05 2q3u s ILE 152 Ca 0.44 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.57 2q3u s ILE 152 Cb -0.21 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 2q3u s ILE 152 CO 0.77 0.52 1.42 -0.81 0.00 0.00 0.00 174.94 176.84 2q3u n PRO 153 N 3.12 2.32 -3.84 2.79 -0.04 -1.26 -4.61 135.00 133.48 2q3u n PRO 153 Ca -0.18 0.82 -0.36 0.00 -0.04 0.00 0.00 63.50 63.75 2q3u n PRO 153 Cb 0.53 -2.60 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 2q3u n PRO 153 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2q3u s ARG 154 N -2.31 3.24 -0.33 0.54 3.52 -1.26 -1.96 118.95 120.40 2q3u s ARG 154 Ca 0.59 -0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 55.32 2q3u s ARG 154 Cb -0.47 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 2q3u s ARG 154 CO 0.59 -0.31 0.26 -0.06 -0.81 0.00 0.00 175.30 174.97 2q3u s PHE 155 N 1.49 3.22 0.12 5.12 0.40 -0.77 -4.99 117.98 122.56 2q3u s PHE 155 Ca 0.04 -0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.12 2q3u s PHE 155 Cb -0.16 -2.49 -0.07 0.00 0.51 0.00 0.00 43.02 40.81 2q3u s PHE 155 CO -0.00 -0.33 0.53 -1.14 0.70 0.00 0.00 175.22 174.98 2q3u s GLN 156 N 1.79 4.00 0.05 0.44 0.74 -1.26 -1.06 119.66 124.35 2q3u s GLN 156 Ca 0.07 0.51 0.08 0.00 0.05 0.00 0.00 55.36 56.07 2q3u s GLN 156 Cb -0.17 -3.02 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 2q3u s GLN 156 CO 0.11 0.53 -0.23 -1.58 -0.55 0.00 0.00 175.29 173.57 2q3u s HIS 157 N -1.36 2.02 -1.24 1.67 5.65 0.07 -4.92 115.29 117.19 2q3u s HIS 157 Ca 0.35 -0.39 -0.05 0.00 0.25 0.00 0.00 55.06 55.22 2q3u s HIS 157 Cb -0.16 -1.20 0.18 0.00 -1.18 0.00 0.00 32.58 30.22 2q3u s HIS 157 CO 0.19 0.11 2.14 -1.13 -0.65 0.00 0.00 174.74 175.39 2q3u n SER 158 N 1.79 7.38 -4.33 9.88 3.41 -1.26 -2.43 113.62 128.06 2q3u n SER 158 Ca -0.17 -3.27 -0.32 0.00 -0.26 0.00 0.00 58.87 54.85 2q3u n SER 158 Cb 0.53 -1.33 -0.16 0.00 -0.26 0.00 0.00 64.21 62.99 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 -1.71 2.34 -0.25 -1.33 1.01 -1.26 -4.48 121.20 115.52 2q3u s ILE 160 Ca 0.47 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 2q3u s ILE 160 Cb 0.16 -1.87 0.12 0.00 0.01 0.00 0.00 42.46 40.88 2q3u s ILE 160 CO -0.07 0.57 0.99 -0.22 0.00 0.00 0.00 174.94 176.21 2q3u s LEU 161 N -0.32 -0.46 -0.04 2.97 2.96 -0.79 -4.88 118.68 118.11 2q3u s LEU 161 Ca 0.02 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 2q3u s LEU 161 Cb -0.13 1.94 -0.03 0.00 0.50 0.00 0.00 46.19 48.48 2q3u s LEU 161 CO 0.02 -0.22 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.08 2q3u s GLU 162 N -0.10 2.48 0.54 1.98 8.01 -1.26 -4.63 118.70 125.72 2q3u s GLU 162 Ca 0.01 -0.71 0.23 0.00 0.01 0.00 0.00 54.97 54.51 2q3u s GLU 162 Cb -0.04 -2.36 1.44 0.00 -4.31 0.00 0.00 34.13 28.86 2q3u s GLU 162 CO -0.03 0.62 2.10 0.78 0.01 0.00 0.00 175.26 178.73 2q3u h GLY 163 N 5.30 0.00 2.00 -1.39 0.00 -1.66 0.69 103.07 108.01 2q3u h GLY 163 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2q3u h GLY 163 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 2q3u n GLY 164 N -1.53 -1.11 1.16 4.60 0.00 -1.22 -2.64 105.19 104.45 2q3u n GLY 164 Ca 0.02 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.84 3.40 -3.68 1.61 3.41 0.23 -2.17 113.62 114.58 2q3u n SER 165 Ca 0.03 -1.98 -0.17 0.00 -0.26 0.00 0.00 58.87 56.49 2q3u n SER 165 Cb 0.19 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.28 -0.19 0.36 -1.33 -4.36 -1.08 -4.39 121.20 108.93 2q3u s ILE 166 Ca 0.42 0.34 0.09 0.00 -0.26 0.00 0.00 60.65 61.24 2q3u s ILE 166 Cb 0.23 -0.25 -0.06 0.00 1.25 0.00 0.00 42.46 43.63 2q3u s ILE 166 CO 0.30 0.14 0.01 -1.00 0.24 0.00 0.00 174.94 174.64 2q3u s HIS 167 N 2.06 2.52 0.04 1.37 3.76 0.15 -4.96 115.29 120.23 2q3u s HIS 167 Ca 0.01 -0.49 -0.10 0.00 -0.15 0.00 0.00 55.06 54.33 2q3u s HIS 167 Cb -0.12 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.02 2q3u s HIS 167 CO -0.05 0.46 0.20 0.14 -0.85 0.00 0.00 174.74 174.64 2q3u s VAL 168 N -2.57 0.10 -2.58 -0.90 -7.23 -1.26 -1.46 120.40 104.50 2q3u s VAL 168 Ca 0.35 -0.86 0.25 0.00 -1.81 0.00 0.00 61.98 59.91 2q3u s VAL 168 Cb 0.02 -0.89 0.27 0.00 0.56 0.00 0.00 36.38 36.34 2q3u s VAL 168 CO 0.19 -0.48 1.40 -0.90 -0.31 0.00 0.00 175.10 175.01 2q3u n ASP 169 N 0.72 2.22 -0.42 4.85 5.68 -0.92 -4.61 116.55 124.06 2q3u n ASP 169 Ca -0.19 -1.67 -0.06 0.00 -0.50 0.00 0.00 54.79 52.37 2q3u n ASP 169 Cb 0.59 0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.63 2q3u n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q3u n GLY 170 N 1.31 0.80 0.22 6.12 0.00 -1.26 -4.62 105.19 107.76 2q3u n GLY 170 Ca 0.14 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.71 0.00 0.00 1.61 1.02 -1.26 -4.83 120.64 114.47 2q3u n GLU 171 Ca -0.06 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 2q3u n GLU 171 Cb 0.20 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 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 0.00 1.17 3.12 0.62 0.00 -1.26 -4.55 105.19 104.29 2q3u n GLY 172 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.47 -0.10 2.61 2.01 -1.26 -1.25 115.64 119.12 2q3u s THR 173 Ca 0.00 -2.24 -0.30 0.00 0.31 0.00 0.00 61.69 59.46 2q3u s THR 173 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2q3u s THR 173 CO 0.00 -0.74 1.15 0.00 -0.69 0.00 0.00 174.62 174.34 2q3u s LEU 175 N 2.41 3.91 0.00 0.00 2.96 -0.54 -2.30 118.68 125.12 2q3u s LEU 175 Ca 0.53 0.02 0.05 0.00 -0.22 0.00 0.00 54.13 54.51 2q3u s LEU 175 Cb -0.22 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 2q3u s LEU 175 CO 0.19 0.05 0.19 1.33 -1.32 0.00 0.00 176.35 176.78 2q3u n VAL 176 N 4.41 0.00 -4.45 1.68 0.24 -0.89 -0.68 118.33 118.65 2q3u n VAL 176 Ca -0.15 -1.77 -0.22 0.00 -2.04 0.00 0.00 64.34 60.15 2q3u n VAL 176 Cb 0.52 0.84 -0.16 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.93 0.92 0.16 3.34 -4.23 -1.26 -2.20 115.64 109.43 2q3u s THR 177 Ca 0.27 -0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 60.25 2q3u s THR 177 Cb 0.01 -0.85 0.04 0.00 1.34 0.00 0.00 72.50 73.04 2q3u s THR 177 CO 0.19 0.30 1.82 -0.33 -0.54 0.00 0.00 174.62 176.06 2q3u h GLU 178 N 6.86 0.59 -0.69 3.99 5.08 -1.54 0.24 114.58 129.10 2q3u h GLU 178 Ca -0.33 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2q3u h GLU 178 Cb 1.17 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.18 2q3u h GLU 178 CO 0.48 0.39 0.06 1.49 -1.00 0.00 0.00 179.01 180.42 2q3u h GLU 179 N 0.60 0.16 0.00 2.33 4.81 -1.71 0.72 114.58 121.50 2q3u h GLU 179 Ca 0.17 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2q3u h GLU 179 Cb -0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2q3u h GLU 179 CO -0.04 0.10 -0.52 0.00 -0.73 0.00 0.00 179.01 177.82 2q3u h LEU 181 N -1.00 0.40 -3.19 0.00 3.38 -0.32 -2.66 115.31 111.92 2q3u h LEU 181 Ca -0.12 -0.60 -0.28 0.00 0.09 0.00 0.00 57.88 56.96 2q3u h LEU 181 Cb 0.84 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.33 2q3u h LEU 181 CO -0.07 0.94 0.36 0.18 0.09 0.00 0.00 178.44 179.94 2q3u n LEU 182 N -4.45 5.54 -4.82 1.67 4.77 0.25 -4.50 117.00 115.46 2q3u n LEU 182 Ca -0.08 -2.86 -0.38 0.00 -0.03 0.00 0.00 56.01 52.66 2q3u n LEU 182 Cb 0.47 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2q3u n LEU 182 CO 0.41 0.97 0.18 0.21 -1.33 0.00 0.00 177.39 177.83 2q3u s ASN 183 N 0.00 6.91 0.31 -1.43 3.84 -1.00 -4.91 114.94 118.65 2q3u s ASN 183 Ca 0.29 1.08 0.22 0.00 0.21 0.00 0.00 52.86 54.66 2q3u s ASN 183 Cb 0.24 -2.30 1.15 0.00 -0.55 0.00 0.00 41.25 39.79 2q3u s ASN 183 CO 0.03 0.28 1.69 2.29 -2.79 0.00 0.00 177.10 178.60 2q3u n LYS 184 N 1.92 0.16 0.00 0.43 2.85 -1.26 0.23 118.16 122.48 2q3u n LYS 184 Ca -0.12 0.59 0.14 0.00 -1.05 0.00 0.00 58.31 57.86 2q3u n LYS 184 Cb 0.52 -1.95 0.52 0.00 -0.65 0.00 0.00 35.03 33.47 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 -2.27 0.66 0.00 -5.58 0.23 -1.26 -4.29 115.26 102.74 2q3u n ASN 185 Ca -0.01 -0.65 0.00 0.00 -0.53 0.00 0.00 54.58 53.39 2q3u n ASN 185 Cb 0.09 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.87 0.00 -3.18 -3.83 5.12 0.63 -4.36 116.66 110.17 2q3u n ARG 186 Ca 0.13 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.80 2q3u n ARG 186 Cb 0.31 -0.03 -0.06 0.00 -1.16 0.00 0.00 32.46 31.52 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 -0.74 3.33 0.11 0.55 4.13 -1.22 -4.72 115.26 116.70 2q3u n ASN 187 Ca 0.00 -3.41 0.20 0.00 1.68 0.00 0.00 54.58 53.05 2q3u n ASN 187 Cb 0.00 -0.62 0.76 0.00 -1.54 0.00 0.00 39.78 38.38 2q3u n ASN 187 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2q3u h PRO 188 N 3.55 0.00 -3.02 3.52 0.13 -1.75 -3.44 132.00 131.00 2q3u h PRO 188 Ca 0.15 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.50 2q3u h PRO 188 Cb 0.66 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.58 2q3u h PRO 188 CO 0.75 0.00 1.56 0.72 -0.23 0.00 0.00 178.00 180.81 2q3u n HIS 189 N -3.72 2.61 -4.34 1.56 8.25 -1.26 -5.03 115.22 113.29 2q3u n HIS 189 Ca 0.06 -2.69 -0.19 0.00 -0.26 0.00 0.00 57.72 54.65 2q3u n HIS 189 Cb 0.57 -1.61 -0.06 0.00 1.12 0.00 0.00 29.99 30.01 2q3u n HIS 189 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2q3u n SER 191 N 2.21 0.60 0.13 0.41 3.41 -1.26 -5.11 113.62 114.00 2q3u n SER 191 Ca 0.40 -2.73 -0.01 0.00 -0.26 0.00 0.00 58.87 56.26 2q3u n SER 191 Cb 0.32 0.99 0.11 0.00 -0.26 0.00 0.00 64.21 65.37 2q3u n SER 191 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2q3u h LYS 192 N 0.00 0.00 0.04 4.33 3.64 -1.98 -2.18 116.57 120.42 2q3u h LYS 192 Ca -0.23 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.92 2q3u h LYS 192 Cb 0.96 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2q3u h LYS 192 CO 0.36 0.66 -1.02 0.93 -2.27 0.00 0.00 179.45 178.12 2q3u h GLU 193 N 0.00 0.26 0.67 1.90 3.07 -2.04 -1.93 114.58 116.51 2q3u h GLU 193 Ca -0.01 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.36 58.48 2q3u h GLU 193 Cb 1.27 0.11 0.01 0.00 -0.84 0.00 0.00 28.75 29.30 2q3u h GLU 193 CO 0.09 1.08 -0.32 1.96 -1.40 0.00 0.00 179.01 180.42 2q3u h GLN 194 N 0.12 -0.86 -0.73 2.33 4.20 -1.94 0.17 115.11 118.40 2q3u h GLN 194 Ca -0.08 0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.84 2q3u h GLN 194 Cb 1.69 0.20 -0.10 0.00 0.30 0.00 0.00 27.48 29.56 2q3u h GLN 194 CO 0.16 -0.54 0.23 0.82 -0.67 0.00 0.00 178.83 178.83 2q3u h ILE 195 N -1.15 0.59 -0.59 2.54 2.04 -1.52 -1.50 117.51 117.92 2q3u h ILE 195 Ca -0.09 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2q3u h ILE 195 Cb 0.72 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2q3u h ILE 195 CO 0.15 0.06 0.35 -0.08 0.00 0.00 0.00 178.15 178.64 2q3u h GLU 196 N 0.34 0.67 -0.36 2.37 4.81 -1.27 -1.31 114.58 119.83 2q3u h GLU 196 Ca 0.41 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 2q3u h GLU 196 Cb 0.65 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2q3u h GLU 196 CO -0.45 0.44 -0.10 1.49 -0.73 0.00 0.00 179.01 179.67 2q3u h GLU 197 N 0.69 0.62 -0.39 1.92 4.57 0.06 0.63 114.58 122.68 2q3u h GLU 197 Ca 0.24 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2q3u h GLU 197 Cb 0.04 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2q3u h GLU 197 CO -0.11 0.71 -0.02 0.93 -1.18 0.00 0.00 179.01 179.34 2q3u h GLU 198 N 0.57 0.70 -0.37 1.92 4.39 -0.96 -1.33 114.58 119.50 2q3u h GLU 198 Ca 0.11 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2q3u h GLU 198 Cb 0.51 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2q3u h GLU 198 CO 0.03 0.81 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.41 2q3u h LEU 199 N 0.52 0.71 -0.49 1.33 3.38 -1.03 0.33 115.31 120.06 2q3u h LEU 199 Ca 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2q3u h LEU 199 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2q3u h LEU 199 CO 0.02 0.91 0.30 0.11 0.09 0.00 0.00 178.44 179.87 2q3u h LYS 200 N 0.62 0.67 -0.67 1.13 1.57 -0.66 0.14 116.57 119.37 2q3u h LYS 200 Ca 0.09 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2q3u h LYS 200 Cb 0.69 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2q3u h LYS 200 CO 0.05 0.49 0.10 0.87 -0.57 0.00 0.00 179.45 180.39 2q3u h LYS 201 N 0.66 1.12 0.06 3.15 1.57 -0.78 -1.24 116.57 121.10 2q3u h LYS 201 Ca 0.18 -0.30 -0.35 0.00 -1.87 0.00 0.00 60.65 58.31 2q3u h LYS 201 Cb -0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 2q3u h LYS 201 CO -0.03 1.03 -2.00 0.66 -0.57 0.00 0.00 179.45 178.53 2q3u n TYR 202 N -4.21 0.92 1.25 -1.35 4.01 0.11 -1.87 117.16 116.03 2q3u n TYR 202 Ca 0.04 0.24 0.13 0.00 -0.16 0.00 0.00 57.90 58.15 2q3u n TYR 202 Cb 0.30 -1.14 0.31 0.00 -0.31 0.00 0.00 39.34 38.50 2q3u n TYR 202 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2q3u n LEU 203 N -3.26 2.05 -1.06 7.72 4.77 0.49 -4.71 117.00 122.99 2q3u n LEU 203 Ca -0.29 -0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 54.88 2q3u n LEU 203 Cb 1.05 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 42.09 2q3u n LEU 203 CO 0.41 0.35 -0.13 0.61 -1.33 0.00 0.00 177.39 177.30 2q3u n GLY 204 N 1.27 1.05 3.96 -0.72 0.00 -0.49 -4.65 105.19 105.61 2q3u n GLY 204 Ca 0.16 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.50 4.95 -0.11 1.61 -7.23 -1.11 -4.79 120.40 111.23 2q3u s VAL 205 Ca 0.00 -0.74 0.07 0.00 -1.81 0.00 0.00 61.98 59.49 2q3u s VAL 205 Cb 0.00 -3.78 -0.11 0.00 0.56 0.00 0.00 36.38 33.05 2q3u s VAL 205 CO 0.00 -0.40 -0.01 0.00 -0.31 0.00 0.00 175.10 174.38 2q3u n GLN 206 N -1.64 1.78 -4.38 4.82 3.00 -0.69 -4.43 117.38 115.84 2q3u n GLN 206 Ca -0.05 0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.77 2q3u n GLN 206 Cb 0.57 -1.26 -0.10 0.00 0.00 0.00 0.00 30.24 29.45 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 -4.52 1.72 0.01 1.08 1.04 -0.38 -5.06 113.70 107.59 2q3u s SER 207 Ca -0.08 -1.38 -0.03 0.00 0.48 0.00 0.00 55.95 54.94 2q3u s SER 207 Cb 0.03 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 2q3u s SER 207 CO 0.38 -0.68 0.04 -0.36 0.98 0.00 0.00 173.24 173.59 2q3u s PHE 208 N -3.55 0.15 -0.25 5.02 0.40 -1.26 -1.53 117.98 116.95 2q3u s PHE 208 Ca 0.37 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2q3u s PHE 208 Cb 0.08 -0.12 0.07 0.00 0.51 0.00 0.00 43.02 43.57 2q3u s PHE 208 CO 0.15 -0.20 -0.02 0.42 0.70 0.00 0.00 175.22 176.26 2q3u s ILE 209 N -1.23 1.51 -0.32 0.64 1.01 -0.97 -5.00 121.20 116.84 2q3u s ILE 209 Ca -0.13 -1.35 -0.15 0.00 0.00 0.00 0.00 60.65 59.02 2q3u s ILE 209 Cb -0.08 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 2q3u s ILE 209 CO -0.00 -0.22 0.37 0.26 0.00 0.00 0.00 174.94 175.35 2q3u s TRP 210 N 1.38 3.22 -0.01 3.97 0.52 -1.26 -2.09 118.94 124.67 2q3u s TRP 210 Ca -0.02 0.15 -0.11 0.00 0.02 0.00 0.00 56.10 56.13 2q3u s TRP 210 Cb -0.19 -2.65 -0.05 0.00 -1.15 0.00 0.00 33.47 29.43 2q3u s TRP 210 CO -0.09 -0.36 0.34 -0.51 0.02 0.00 0.00 176.95 176.35 2q3u s LEU 211 N 2.06 4.42 0.14 2.99 1.43 -0.94 -4.94 118.68 123.85 2q3u s LEU 211 Ca 0.13 0.79 -0.25 0.00 -1.03 0.00 0.00 54.13 53.77 2q3u s LEU 211 Cb -0.16 -2.57 -0.00 0.00 0.03 0.00 0.00 46.19 43.49 2q3u s LEU 211 CO 0.11 0.31 1.61 -0.65 0.23 0.00 0.00 176.35 177.96 2q3u h PRO 212 N 4.49 -0.34 -5.01 1.29 0.11 -1.94 -2.65 132.00 127.95 2q3u h PRO 212 Ca -0.52 0.02 -0.42 0.00 0.11 0.00 0.00 66.00 65.20 2q3u h PRO 212 Cb 1.21 0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.26 2q3u h PRO 212 CO 0.62 -0.23 -0.60 1.03 -0.21 0.00 0.00 178.00 178.62 2q3u s ARG 213 N -6.00 1.56 0.00 1.05 0.52 -1.26 -2.30 118.95 112.52 2q3u s ARG 213 Ca -0.15 -1.87 0.00 0.00 -0.52 0.00 0.00 55.73 53.19 2q3u s ARG 213 Cb 0.11 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.10 2q3u s ARG 213 CO 0.66 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.10 2q3u n GLY 214 N -0.59 -0.06 3.77 -3.53 0.00 -1.25 -4.92 105.19 98.61 2q3u n GLY 214 Ca -0.01 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 4.26 0.12 0.99 2.96 -1.26 -4.95 118.68 120.80 2q3u s LEU 215 Ca 0.00 2.12 -0.33 0.00 -0.22 0.00 0.00 54.13 55.69 2q3u s LEU 215 Cb 0.00 -4.01 -0.13 0.00 0.50 0.00 0.00 46.19 42.55 2q3u s LEU 215 CO 0.00 -0.40 1.67 0.00 -1.32 0.00 0.00 176.35 176.30 2q3u n TYR 216 N 0.30 2.37 -0.11 5.38 -0.00 -1.26 -1.64 117.16 122.20 2q3u n TYR 216 Ca 0.03 0.16 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 2q3u n TYR 216 Cb 0.48 -2.60 0.00 0.00 -0.00 0.00 0.00 39.34 37.22 2q3u n TYR 216 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2q3u n GLY 217 N 3.72 0.63 1.84 2.98 0.00 -1.26 -4.56 105.19 108.53 2q3u n GLY 217 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 3.77 0.19 1.61 10.43 -0.65 -4.30 116.55 127.59 2q3u n ASP 218 Ca 0.00 -3.71 0.07 0.00 2.57 0.00 0.00 54.79 53.72 2q3u n ASP 218 Cb 0.00 -0.76 0.30 0.00 1.84 0.00 0.00 41.12 42.50 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 1.17 0.00 -0.39 -1.24 4.57 -1.93 0.29 114.58 117.05 2q3u h GLU 219 Ca 0.47 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.57 2q3u h GLU 219 Cb 2.12 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.70 2q3u h GLU 219 CO 0.88 0.33 -0.09 -0.44 -1.18 0.00 0.00 179.01 178.52 2q3u h ASP 220 N 0.00 0.65 -0.22 1.04 3.32 -1.96 -3.04 116.42 116.21 2q3u h ASP 220 Ca -0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2q3u h ASP 220 Cb 0.97 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2q3u h ASP 220 CO 0.04 0.78 0.00 0.35 -1.72 0.00 0.00 179.24 178.69 2q3u n THR 221 N -4.19 0.26 -1.86 0.35 -2.24 -1.17 -4.73 114.28 100.71 2q3u n THR 221 Ca 0.01 -0.55 -0.06 0.00 -2.27 0.00 0.00 64.05 61.18 2q3u n THR 221 Cb 0.33 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.10 -2.71 -2.16 3.42 4.13 -0.99 -4.31 115.26 113.74 2q3u n ASN 222 Ca 0.17 0.03 -0.08 0.00 1.68 0.00 0.00 54.58 56.38 2q3u n ASN 222 Cb 0.53 -1.71 0.04 0.00 -1.54 0.00 0.00 39.78 37.10 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 -1.35 0.06 3.66 7.41 0.00 0.98 -2.85 105.19 113.10 2q3u n GLY 223 Ca -0.07 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.57 1.52 -0.17 1.61 8.25 -1.26 -3.75 115.22 118.85 2q3u n HIS 224 Ca -0.13 0.49 0.15 0.00 -0.26 0.00 0.00 57.72 57.97 2q3u n HIS 224 Cb 0.58 -2.27 0.50 0.00 1.12 0.00 0.00 29.99 29.92 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 1.41 0.79 0.00 1.59 6.09 -1.78 -2.80 117.51 122.82 2q3u h ILE 225 Ca -0.47 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 2q3u h ILE 225 Cb 1.33 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.95 2q3u h ILE 225 CO 0.56 0.08 0.00 -0.90 -3.07 0.00 0.00 178.15 174.82 2q3u n ASP 226 N -4.48 0.00 -1.40 2.19 5.68 -0.92 -0.31 116.55 117.31 2q3u n ASP 226 Ca 0.15 -0.27 -0.08 0.00 -0.50 0.00 0.00 54.79 54.09 2q3u n ASP 226 Cb 0.53 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.71 2q3u n ASP 226 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2q3u n ASN 227 N -0.83 2.81 -4.79 -1.12 3.02 -1.06 -3.60 115.26 109.69 2q3u n ASN 227 Ca 0.03 -3.72 -0.32 0.00 -0.03 0.00 0.00 54.58 50.55 2q3u n ASN 227 Cb 0.01 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.44 2q3u n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q3u s PHE 231 N -3.77 3.70 -0.90 0.00 0.08 -1.26 -0.99 117.98 114.84 2q3u s PHE 231 Ca 0.31 1.45 0.22 0.00 0.12 0.00 0.00 56.93 59.03 2q3u s PHE 231 Cb 0.02 -2.66 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 2q3u s PHE 231 CO 0.14 0.37 1.05 0.00 -0.10 0.00 0.00 175.22 176.67 2q3u n ALA 232 N 0.89 4.15 0.00 5.36 0.00 0.43 -4.79 120.51 126.55 2q3u n ALA 232 Ca -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2q3u n ALA 232 Cb 0.51 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2q3u n ALA 232 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2q3u n ARG 233 N -1.60 -2.75 -1.93 0.00 1.85 -1.11 -4.94 116.66 106.19 2q3u n ARG 233 Ca 0.04 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.48 2q3u n ARG 233 Cb 0.36 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.76 2q3u n ARG 233 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2q3u s PRO 234 N -2.00 4.17 -0.51 2.89 0.02 -1.26 -2.01 135.00 136.30 2q3u s PRO 234 Ca 0.00 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2q3u s PRO 234 Cb 0.00 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2q3u s PRO 234 CO 0.00 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 2q3u n GLY 235 N 0.60 0.67 2.95 0.52 0.00 -1.26 -4.96 105.19 103.71 2q3u n GLY 235 Ca 0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.88 -0.53 0.05 1.61 1.01 -0.85 -2.42 120.40 117.39 2q3u s VAL 236 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2q3u s VAL 236 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2q3u s VAL 236 CO 0.00 -0.07 -0.07 0.68 0.00 0.00 0.00 175.10 175.63 2q3u s VAL 237 N 2.49 3.57 0.02 2.92 -7.23 -0.96 0.16 120.40 121.38 2q3u s VAL 237 Ca 0.08 -0.97 -0.16 0.00 -1.81 0.00 0.00 61.98 59.11 2q3u s VAL 237 Cb -0.14 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.13 2q3u s VAL 237 CO -0.13 0.27 0.46 -0.76 -0.31 0.00 0.00 175.10 174.63 2q3u s LEU 238 N -1.78 4.49 -0.08 1.32 1.43 -0.16 -0.77 118.68 123.13 2q3u s LEU 238 Ca 0.19 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2q3u s LEU 238 Cb -0.11 -2.69 0.02 0.00 0.03 0.00 0.00 46.19 43.44 2q3u s LEU 238 CO 0.11 0.30 -0.10 -0.22 0.23 0.00 0.00 176.35 176.68 2q3u s LEU 239 N -1.06 1.44 0.08 1.79 2.96 0.18 -2.75 118.68 121.32 2q3u s LEU 239 Ca 0.25 -0.28 -0.35 0.00 -0.22 0.00 0.00 54.13 53.54 2q3u s LEU 239 Cb -0.18 -0.78 -0.14 0.00 0.50 0.00 0.00 46.19 45.59 2q3u s LEU 239 CO 0.15 -0.03 1.58 -1.20 -1.32 0.00 0.00 176.35 175.53 2q3u n SER 240 N 4.24 2.80 -3.95 3.68 7.64 -1.26 -0.55 113.62 126.22 2q3u n SER 240 Ca -0.19 1.07 -0.09 0.00 1.01 0.00 0.00 58.87 60.67 2q3u n SER 240 Cb 0.51 -1.35 -0.10 0.00 -1.01 0.00 0.00 64.21 62.26 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 1.44 0.23 0.01 1.43 -0.11 -0.39 -4.68 118.94 116.87 2q3u s TRP 241 Ca 0.83 -0.55 -0.15 0.00 1.22 0.00 0.00 56.10 57.45 2q3u s TRP 241 Cb -0.76 -0.17 0.02 0.00 -1.50 0.00 0.00 33.47 31.06 2q3u s TRP 241 CO 0.43 -0.34 0.32 -0.08 -4.62 0.00 0.00 176.95 172.66 2q3u s THR 242 N -2.57 0.06 -2.10 5.86 -1.32 -1.26 -1.40 115.64 112.92 2q3u s THR 242 Ca -0.05 -0.53 0.18 0.00 -1.21 0.00 0.00 61.69 60.08 2q3u s THR 242 Cb -0.01 -0.74 0.22 0.00 -1.51 0.00 0.00 72.50 70.45 2q3u s THR 242 CO -0.04 -0.29 1.14 0.47 -2.21 0.00 0.00 174.62 173.69 2q3u n ASP 243 N 1.02 2.71 -4.55 8.08 8.00 -1.26 -4.79 116.55 125.75 2q3u n ASP 243 Ca -0.20 -1.80 -0.42 0.00 0.71 0.00 0.00 54.79 53.07 2q3u n ASP 243 Cb 0.57 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.40 6.35 0.00 -2.24 -1.08 -1.26 -4.82 116.67 112.23 2q3u s ASP 244 Ca 0.24 -0.19 0.09 0.00 -0.52 0.00 0.00 52.55 52.18 2q3u s ASP 244 Cb 0.16 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.54 2q3u s ASP 244 CO 0.23 -1.45 1.26 -0.62 0.52 0.00 0.00 175.17 175.11 2q3u n GLU 245 N 8.23 0.05 0.02 4.34 1.02 -1.26 -1.16 120.64 131.88 2q3u n GLU 245 Ca 0.05 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 2q3u n GLU 245 Cb 0.48 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.42 0.14 -2.65 2.62 -2.24 -1.26 -4.88 114.28 104.59 2q3u n THR 246 Ca 0.03 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 2q3u n THR 246 Cb 0.10 0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.38 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 -3.53 7.41 0.62 3.42 -1.08 -0.31 -4.89 116.67 118.32 2q3u s ASP 247 Ca 0.09 1.91 0.32 0.00 -0.52 0.00 0.00 52.55 54.34 2q3u s ASP 247 Cb 0.16 -2.59 1.79 0.00 -1.46 0.00 0.00 42.92 40.81 2q3u s ASP 247 CO 0.71 -0.12 2.10 -0.65 0.52 0.00 0.00 175.17 177.73 2q3u h PRO 248 N 5.41 0.00 0.00 4.34 0.11 -1.89 0.01 132.00 139.98 2q3u h PRO 248 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2q3u h PRO 248 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q3u h PRO 248 CO 0.72 0.00 -0.09 0.37 -0.21 0.00 0.00 178.00 178.79 2q3u h GLN 249 N 0.00 0.00 -0.40 1.05 5.75 -1.90 -3.35 115.11 116.26 2q3u h GLN 249 Ca 0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2q3u h GLN 249 Cb 0.47 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 2q3u h GLN 249 CO -0.00 0.09 0.23 -0.92 -2.65 0.00 0.00 178.83 175.58 2q3u h TYR 250 N 0.00 0.53 0.00 3.99 5.03 -1.20 -0.66 116.97 124.66 2q3u h TYR 250 Ca -0.00 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2q3u h TYR 250 Cb 0.78 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 2q3u h TYR 250 CO 0.00 0.38 -0.10 1.05 -1.32 0.00 0.00 178.16 178.18 2q3u h GLU 251 N 0.52 0.00 0.22 1.82 4.11 -1.76 0.10 114.58 119.59 2q3u h GLU 251 Ca 0.14 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.25 2q3u h GLU 251 Cb 0.01 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.30 2q3u h GLU 251 CO -0.03 0.10 -1.42 0.00 0.07 0.00 0.00 179.01 177.74 2q3u h ARG 252 N 0.00 0.51 -0.06 1.06 3.08 -1.41 -1.75 114.38 115.80 2q3u h ARG 252 Ca -0.00 -0.84 -0.01 0.00 0.07 0.00 0.00 59.98 59.20 2q3u h ARG 252 Cb 0.29 0.31 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 2q3u h ARG 252 CO 0.01 1.40 0.00 0.77 -1.07 0.00 0.00 179.97 181.09 2q3u h SER 253 N 0.15 0.10 -0.35 7.04 0.02 -0.54 -0.94 113.55 119.03 2q3u h SER 253 Ca -0.23 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 2q3u h SER 253 Cb 2.11 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.60 2q3u h SER 253 CO 0.26 0.37 0.11 0.58 -1.14 0.00 0.00 176.83 177.00 2q3u h VAL 254 N -0.16 1.19 -0.00 2.27 2.07 -0.85 0.13 116.25 120.89 2q3u h VAL 254 Ca 0.02 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.88 2q3u h VAL 254 Cb 0.31 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2q3u h VAL 254 CO 0.00 0.25 -0.11 -0.08 0.02 0.00 0.00 177.57 177.65 2q3u h GLU 255 N 0.62 -0.17 0.00 1.57 4.81 -1.15 -1.39 114.58 118.86 2q3u h GLU 255 Ca 0.14 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2q3u h GLU 255 Cb 0.23 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2q3u h GLU 255 CO -0.00 -0.12 -0.22 0.00 -0.73 0.00 0.00 179.01 177.94 2q3u h ALA 256 N 0.80 1.20 -0.09 2.92 0.00 -0.44 -2.17 119.26 121.47 2q3u h ALA 256 Ca 0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2q3u h ALA 256 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q3u h ALA 256 CO -0.11 0.28 -0.50 1.25 0.00 0.00 0.00 179.25 180.17 2q3u h LEU 257 N 0.00 0.25 0.24 0.00 5.85 -0.26 -1.91 115.31 119.48 2q3u h LEU 257 Ca -0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2q3u h LEU 257 Cb 0.56 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2q3u h LEU 257 CO 0.03 0.71 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.44 2q3u h SER 258 N 0.18 -0.27 -0.46 1.25 0.87 -0.67 -1.61 113.55 112.84 2q3u h SER 258 Ca 0.01 -0.19 0.08 0.00 -1.23 0.00 0.00 61.79 60.46 2q3u h SER 258 Cb 0.95 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2q3u h SER 258 CO 0.08 0.06 0.01 0.58 -0.53 0.00 0.00 176.83 177.03 2q3u h VAL 259 N -0.63 0.66 -0.32 2.23 2.07 -1.40 -2.87 116.25 115.99 2q3u h VAL 259 Ca -0.03 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 2q3u h VAL 259 Cb 0.45 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2q3u h VAL 259 CO 0.05 0.02 -0.29 -0.07 0.02 0.00 0.00 177.57 177.31 2q3u h LEU 260 N 0.13 0.70 0.00 2.57 3.38 -1.24 -2.18 115.31 118.67 2q3u h LEU 260 Ca 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2q3u h LEU 260 Cb 0.33 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2q3u h LEU 260 CO -0.37 0.95 0.00 -1.20 0.09 0.00 0.00 178.44 177.91 2q3u n SER 261 N -4.09 0.00 -0.53 -0.43 7.64 -0.62 -0.81 113.62 114.79 2q3u n SER 261 Ca -0.01 0.20 0.06 0.00 1.01 0.00 0.00 58.87 60.13 2q3u n SER 261 Cb 0.46 -0.35 0.16 0.00 -1.01 0.00 0.00 64.21 63.47 2q3u n SER 261 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q3u n ASN 262 N -1.35 2.97 -4.83 6.43 3.02 -0.85 -4.88 115.26 115.77 2q3u n ASN 262 Ca 0.06 -2.44 -0.38 0.00 -0.03 0.00 0.00 54.58 51.79 2q3u n ASN 262 Cb 0.13 -0.31 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.52 6.64 -0.12 6.41 0.01 0.01 -5.04 113.70 120.10 2q3u s SER 263 Ca 0.26 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.31 2q3u s SER 263 Cb 0.18 -2.19 -0.00 0.00 0.21 0.00 0.00 66.02 64.22 2q3u s SER 263 CO 0.09 0.31 -0.21 -0.63 0.41 0.00 0.00 173.24 173.21 2q3u s ILE 264 N -0.82 2.28 0.20 1.44 1.01 -1.26 -1.94 121.20 122.11 2q3u s ILE 264 Ca 0.20 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2q3u s ILE 264 Cb -0.15 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.47 2q3u s ILE 264 CO 0.09 0.55 0.25 -0.90 0.00 0.00 0.00 174.94 174.93 2q3u n ASP 265 N 3.69 -0.30 0.17 3.58 5.68 -0.20 -4.89 116.55 124.28 2q3u n ASP 265 Ca -0.19 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.16 2q3u n ASP 265 Cb 0.53 -0.20 0.29 0.00 -1.14 0.00 0.00 41.12 40.60 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 -2.01 1.00 -0.19 2.12 0.00 -1.87 -2.61 119.26 115.70 2q3u h ALA 266 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2q3u h ALA 266 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q3u h ALA 266 CO 0.06 0.54 0.00 0.54 0.00 0.00 0.00 179.25 180.39 2q3u n ARG 267 N -3.61 1.76 -0.38 0.00 1.74 -1.26 -4.93 116.66 109.99 2q3u n ARG 267 Ca -0.00 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2q3u n ARG 267 Cb 0.53 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 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 1.14 0.84 3.87 -0.13 0.00 -0.98 -5.09 105.19 104.85 2q3u n GLY 268 Ca 0.16 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 3.39 -0.12 1.61 0.52 -1.26 -4.87 118.95 117.41 2q3u s ARG 269 Ca 0.00 -0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 54.69 2q3u s ARG 269 Cb 0.00 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2q3u s ARG 269 CO 0.00 0.73 1.21 0.15 0.02 0.00 0.00 175.30 177.41 2q3u s LYS 270 N -1.37 4.29 0.12 3.54 1.02 -1.26 -1.04 119.74 125.04 2q3u s LYS 270 Ca 0.20 1.63 -0.31 0.00 0.02 0.00 0.00 55.97 57.50 2q3u s LYS 270 Cb -0.12 -3.66 -0.10 0.00 -0.52 0.00 0.00 37.83 33.43 2q3u s LYS 270 CO 0.10 -0.58 1.67 0.42 -0.92 0.00 0.00 175.35 176.04 2q3u s ILE 271 N 2.90 2.72 -0.30 2.17 -1.09 -0.82 -4.94 121.20 121.84 2q3u s ILE 271 Ca 0.54 0.34 -0.10 0.00 -2.23 0.00 0.00 60.65 59.20 2q3u s ILE 271 Cb -0.22 -3.22 -0.02 0.00 -1.58 0.00 0.00 42.46 37.42 2q3u s ILE 271 CO 0.17 0.01 0.16 -1.58 -1.23 0.00 0.00 174.94 172.46 2q3u s GLN 272 N 2.09 3.50 -0.22 2.79 0.74 -1.02 -4.64 119.66 122.91 2q3u s GLN 272 Ca 0.74 -0.61 -0.11 0.00 0.05 0.00 0.00 55.36 55.43 2q3u s GLN 272 Cb -0.43 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.06 2q3u s GLN 272 CO 0.33 -0.35 0.17 0.08 -0.55 0.00 0.00 175.29 174.96 2q3u s VAL 273 N 1.65 5.37 -0.18 1.34 1.01 -1.26 -2.28 120.40 126.05 2q3u s VAL 273 Ca 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 2q3u s VAL 273 Cb -0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2q3u s VAL 273 CO 0.07 0.39 0.06 -0.63 0.00 0.00 0.00 175.10 174.99 2q3u s ILE 274 N 0.73 4.79 0.14 2.22 1.01 0.05 -4.99 121.20 125.14 2q3u s ILE 274 Ca 0.09 -0.04 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 2q3u s ILE 274 Cb -0.12 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 2q3u s ILE 274 CO 0.02 0.47 0.83 -0.54 0.00 0.00 0.00 174.94 175.72 2q3u s LYS 275 N 0.29 4.62 -0.29 2.79 1.02 -1.26 -0.65 119.74 126.26 2q3u s LYS 275 Ca 0.03 1.23 0.02 0.00 0.02 0.00 0.00 55.97 57.28 2q3u s LYS 275 Cb -0.12 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 33.96 2q3u s LYS 275 CO 0.00 0.44 0.01 -1.17 -0.92 0.00 0.00 175.35 173.71 2q3u s LEU 276 N -0.71 3.38 0.07 3.17 2.96 0.29 -4.86 118.68 122.99 2q3u s LEU 276 Ca 0.39 -1.65 -0.31 0.00 -0.22 0.00 0.00 54.13 52.34 2q3u s LEU 276 Cb -0.23 -1.31 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 2q3u s LEU 276 CO 0.27 -0.32 1.24 -0.31 -1.32 0.00 0.00 176.35 175.91 2q3u s TYR 277 N 1.23 3.39 0.89 5.38 2.02 -1.26 -1.26 117.35 127.75 2q3u s TYR 277 Ca 0.03 1.22 -0.10 0.00 -0.37 0.00 0.00 57.07 57.85 2q3u s TYR 277 Cb -0.19 -3.48 0.13 0.00 -0.40 0.00 0.00 41.96 38.02 2q3u s TYR 277 CO -0.11 -1.54 1.12 0.96 -1.57 0.00 0.00 175.55 174.41 2q3u s ILE 278 N 1.07 2.46 1.10 2.71 -4.36 -0.49 -4.76 121.20 118.92 2q3u s ILE 278 Ca 0.60 0.15 -0.16 0.00 -0.26 0.00 0.00 60.65 60.98 2q3u s ILE 278 Cb -0.31 -2.33 0.24 0.00 1.25 0.00 0.00 42.46 41.30 2q3u s ILE 278 CO 0.29 -0.19 1.12 -2.16 0.24 0.00 0.00 174.94 174.24 2q3u s PRO 279 N -4.73 -0.40 0.89 0.37 0.04 -1.26 -4.90 135.00 125.01 2q3u s PRO 279 Ca 0.65 0.14 -0.14 0.00 0.04 0.00 0.00 61.00 61.69 2q3u s PRO 279 Cb -0.21 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2q3u s PRO 279 CO 0.58 -3.21 0.37 -0.85 0.04 0.00 0.00 177.00 173.93 2q3u n GLU 280 N -4.44 -0.12 -1.74 4.56 0.28 -1.26 -4.84 120.64 113.09 2q3u n GLU 280 Ca 0.10 0.01 -0.42 0.00 -0.16 0.00 0.00 57.16 56.69 2q3u n GLU 280 Cb 0.59 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.64 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 -1.20 2.73 -4.26 3.44 -0.02 -1.26 -4.95 135.00 129.48 2q3u n PRO 281 Ca 0.07 0.98 -0.32 0.00 -2.02 0.00 0.00 63.50 62.21 2q3u n PRO 281 Cb 0.53 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.14 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 0.14 3.49 0.00 2.45 1.43 -1.26 -5.09 118.68 119.84 2q3u s LEU 282 Ca 0.68 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2q3u s LEU 282 Cb -0.50 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2q3u s LEU 282 CO 0.42 0.26 0.00 -1.22 0.23 0.00 0.00 176.35 176.04 2q3u n TYR 283 N 1.25 0.00 -3.70 0.29 4.02 -1.22 -2.76 117.16 115.04 2q3u n TYR 283 Ca -0.14 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.65 2q3u n TYR 283 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.80 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 2.54 0.07 0.31 -0.72 -4.23 -1.26 -4.61 115.64 107.74 2q3u s THR 285 Ca 0.00 -0.74 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2q3u s THR 285 Cb 0.00 -1.31 0.15 0.00 1.34 0.00 0.00 72.50 72.68 2q3u s THR 285 CO 0.00 -0.32 1.84 -0.08 -0.54 0.00 0.00 174.62 175.52 2q3u h GLU 286 N 2.39 0.62 -0.73 3.99 4.57 -1.95 0.84 114.58 124.31 2q3u h GLU 286 Ca -0.33 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2q3u h GLU 286 Cb 1.25 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 2q3u h GLU 286 CO 0.46 0.63 0.40 1.49 -1.18 0.00 0.00 179.01 180.82 2q3u h GLU 287 N 0.59 1.02 0.04 1.92 4.81 -2.02 -1.53 114.58 119.41 2q3u h GLU 287 Ca 0.12 -0.12 -0.27 0.00 -0.13 0.00 0.00 59.36 58.97 2q3u h GLU 287 Cb 0.36 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.56 2q3u h GLU 287 CO 0.01 0.76 -1.06 0.93 -0.73 0.00 0.00 179.01 178.92 2q3u h GLU 288 N 1.01 0.65 -0.52 1.92 5.08 -1.93 -3.29 114.58 117.49 2q3u h GLU 288 Ca 0.26 -0.75 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2q3u h GLU 288 Cb 0.03 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2q3u h GLU 288 CO -0.04 1.33 0.09 1.03 -1.00 0.00 0.00 179.01 180.41 2q3u h SER 289 N 0.30 0.78 0.41 1.42 0.87 -0.73 -2.10 113.55 114.50 2q3u h SER 289 Ca -0.14 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2q3u h SER 289 Cb 1.73 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2q3u h SER 289 CO 0.21 0.79 0.00 -1.54 -0.53 0.00 0.00 176.83 175.76 2q3u n SER 290 N -4.25 0.00 -0.08 6.23 3.41 -0.58 -1.47 113.62 116.88 2q3u n SER 290 Ca 0.03 0.10 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 2q3u n SER 290 Cb 0.25 -0.32 0.33 0.00 -0.26 0.00 0.00 64.21 64.21 2q3u n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3u n GLY 291 N 0.35 -1.06 3.74 5.00 0.00 -0.79 -4.83 105.19 107.61 2q3u n GLY 291 Ca 0.08 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.82 4.71 -0.30 -0.61 1.09 -0.54 -2.30 121.20 120.44 2q3u s ILE 292 Ca 0.16 1.68 -0.19 0.00 -1.10 0.00 0.00 60.65 61.20 2q3u s ILE 292 Cb 0.18 -4.14 -0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2q3u s ILE 292 CO 0.62 0.36 0.59 -0.89 -0.10 0.00 0.00 174.94 175.52 2q3u s THR 293 N -0.03 4.98 -0.36 2.92 2.01 -0.86 -4.97 115.64 119.34 2q3u s THR 293 Ca 0.40 0.82 -0.28 0.00 0.31 0.00 0.00 61.69 62.94 2q3u s THR 293 Cb -0.21 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.37 2q3u s THR 293 CO 0.24 -0.08 1.05 -1.10 -0.69 0.00 0.00 174.62 174.04 2q3u s GLN 294 N 2.50 3.95 0.00 4.92 -0.21 -1.26 -3.67 119.66 125.90 2q3u s GLN 294 Ca 0.23 0.87 0.05 0.00 0.02 0.00 0.00 55.36 56.53 2q3u s GLN 294 Cb -0.15 -3.78 -0.03 0.00 1.00 0.00 0.00 33.01 30.04 2q3u s GLN 294 CO 0.11 -1.00 0.28 -0.40 -2.12 0.00 0.00 175.29 172.16 2q3u n ASP 295 N 7.02 0.43 0.00 5.90 5.68 -1.26 -5.03 116.55 129.29 2q3u n ASP 295 Ca 0.11 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.68 2q3u n ASP 295 Cb 0.48 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.28 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 0.97 0.75 0.00 6.12 0.00 -1.26 -4.93 105.19 106.84 2q3u n GLY 296 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.41 1.55 -4.29 1.61 -0.58 -1.26 -4.96 120.64 110.29 2q3u n GLU 297 Ca 0.00 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.53 2q3u n GLU 297 Cb 0.00 -1.08 -0.10 0.00 -0.57 0.00 0.00 31.44 29.69 2q3u n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q3u s ALA 298 N -2.27 1.69 0.68 0.62 0.00 -1.26 -1.49 121.76 119.73 2q3u s ALA 298 Ca -0.01 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.21 2q3u s ALA 298 Cb 0.05 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2q3u s ALA 298 CO 0.31 -0.09 1.09 0.96 0.00 0.00 0.00 175.76 178.03 2q3u s ILE 299 N -3.25 3.44 0.54 0.00 -4.36 -1.01 -4.93 121.20 111.62 2q3u s ILE 299 Ca 0.21 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 60.98 2q3u s ILE 299 Cb 0.02 -3.13 -0.05 0.00 1.25 0.00 0.00 42.46 40.55 2q3u s ILE 299 CO 0.04 -0.48 1.30 -2.84 0.24 0.00 0.00 174.94 173.19 2q3u s PRO 300 N -4.38 3.23 -0.30 0.37 0.02 -1.26 -4.96 135.00 127.72 2q3u s PRO 300 Ca 0.64 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.76 2q3u s PRO 300 Cb -0.18 -2.24 0.09 0.00 0.02 0.00 0.00 34.50 32.19 2q3u s PRO 300 CO 0.46 -1.07 0.02 1.03 -0.33 0.00 0.00 177.00 177.11 2q3u s ARG 301 N -2.93 1.37 -0.09 5.54 1.81 -1.26 -5.14 118.95 118.26 2q3u s ARG 301 Ca 0.71 -1.38 -0.01 0.00 -1.72 0.00 0.00 55.73 53.33 2q3u s ARG 301 Cb -0.37 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.41 2q3u s ARG 301 CO 0.43 -0.83 -0.05 -0.51 -0.68 0.00 0.00 175.30 173.66 2q3u s LEU 302 N 1.24 3.28 0.43 2.53 1.43 -1.26 -4.73 118.68 121.60 2q3u s LEU 302 Ca 0.05 0.00 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 2q3u s LEU 302 Cb -0.19 -1.74 -0.11 0.00 0.03 0.00 0.00 46.19 44.19 2q3u s LEU 302 CO -0.12 0.33 0.84 0.00 0.23 0.00 0.00 176.35 177.64 2q3u n ALA 303 N 2.42 -0.43 -0.20 4.21 0.00 -1.26 -2.85 120.51 122.40 2q3u n ALA 303 Ca -0.18 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2q3u n ALA 303 Cb 0.53 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.41 0.91 3.77 0.00 0.00 -1.26 -4.87 105.19 105.14 2q3u n GLY 304 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.58 2.26 -0.68 2.61 2.01 -1.13 -4.76 115.64 113.38 2q3u s THR 305 Ca 0.00 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 2q3u s THR 305 Cb 0.00 -3.16 0.01 0.00 0.01 0.00 0.00 72.50 69.36 2q3u s THR 305 CO 0.00 0.05 1.47 -0.60 -0.69 0.00 0.00 174.62 174.86 2q3u s ARG 306 N -1.55 3.03 0.31 4.92 6.06 -1.26 -3.39 118.95 127.08 2q3u s ARG 306 Ca 0.55 0.09 -0.28 0.00 -2.50 0.00 0.00 55.73 53.59 2q3u s ARG 306 Cb -0.45 -4.24 -0.09 0.00 0.06 0.00 0.00 34.95 30.23 2q3u s ARG 306 CO 0.56 -2.30 1.10 -0.51 -2.50 0.00 0.00 175.30 171.65 2q3u s LEU 307 N 6.79 4.44 -0.64 -0.88 1.43 -1.11 -4.68 118.68 124.03 2q3u s LEU 307 Ca 0.47 2.25 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2q3u s LEU 307 Cb -0.10 -3.77 0.04 0.00 0.03 0.00 0.00 46.19 42.40 2q3u s LEU 307 CO 0.18 -0.27 1.09 0.00 0.23 0.00 0.00 176.35 177.58 2q3u s ALA 308 N -1.28 3.00 -0.16 4.21 0.00 -1.26 -4.69 121.76 121.57 2q3u s ALA 308 Ca 0.48 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 2q3u s ALA 308 Cb -0.30 -3.98 0.04 0.00 0.00 0.00 0.00 23.12 18.89 2q3u s ALA 308 CO 0.39 -2.80 -0.03 0.00 0.00 0.00 0.00 175.76 173.32 2q3u s ALA 309 N 4.69 1.28 -0.01 0.00 0.00 -1.26 -4.78 121.76 121.69 2q3u s ALA 309 Ca 0.32 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 2q3u s ALA 309 Cb -0.11 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.92 2q3u s ALA 309 CO 0.17 -0.84 0.17 0.45 0.00 0.00 0.00 175.76 175.71 2q3u s SER 310 N 1.72 -0.03 0.36 0.00 0.15 -1.26 -4.48 113.70 110.16 2q3u s SER 310 Ca 0.01 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 56.82 2q3u s SER 310 Cb -0.15 0.24 0.94 0.00 -1.71 0.00 0.00 66.02 65.33 2q3u s SER 310 CO -0.07 -0.36 1.78 1.88 1.20 0.00 0.00 173.24 177.67 2q3u h TYR 311 N 4.33 0.00 0.00 3.44 0.05 -1.88 -2.95 116.97 119.96 2q3u h TYR 311 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.48 2q3u h TYR 311 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2q3u h TYR 311 CO 0.57 0.00 0.00 1.55 -1.05 0.00 0.00 178.16 179.23 2q3u n VAL 312 N -2.62 1.12 -3.06 -2.88 3.14 -1.26 -3.75 118.33 109.02 2q3u n VAL 312 Ca 0.03 0.70 -0.44 0.00 -2.96 0.00 0.00 64.34 61.67 2q3u n VAL 312 Cb 0.35 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 2q3u n VAL 312 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2q3u n ASN 313 N -2.19 5.86 -4.46 6.55 5.15 -1.11 -4.88 115.26 120.17 2q3u n ASN 313 Ca -0.01 -3.21 -0.27 0.00 -0.60 0.00 0.00 54.58 50.50 2q3u n ASN 313 Cb 0.04 -1.36 -0.09 0.00 -0.53 0.00 0.00 39.78 37.83 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 -1.54 1.99 0.13 1.20 -0.12 -1.25 -3.88 117.98 114.51 2q3u s PHE 314 Ca 0.33 -1.00 0.11 0.00 -0.05 0.00 0.00 56.93 56.32 2q3u s PHE 314 Cb -0.01 -1.41 -0.04 0.00 -0.63 0.00 0.00 43.02 40.92 2q3u s PHE 314 CO 0.02 0.05 -0.26 -0.47 -0.05 0.00 0.00 175.22 174.51 2q3u s TYR 315 N -3.07 2.33 -0.32 3.49 5.04 -0.52 -4.24 117.35 120.06 2q3u s TYR 315 Ca 0.25 -0.37 -0.08 0.00 -2.44 0.00 0.00 57.07 54.43 2q3u s TYR 315 Cb 0.05 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 41.13 2q3u s TYR 315 CO 0.13 0.35 0.12 0.42 -1.34 0.00 0.00 175.55 175.23 2q3u s ILE 316 N -1.10 4.17 0.50 3.14 1.01 -1.26 -1.11 121.20 126.55 2q3u s ILE 316 Ca 0.15 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.10 2q3u s ILE 316 Cb -0.10 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2q3u s ILE 316 CO 0.07 -0.03 0.28 0.00 0.00 0.00 0.00 174.94 175.26 2q3u s ALA 317 N 1.51 4.15 -0.50 9.38 0.00 -0.25 -4.82 121.76 131.24 2q3u s ALA 317 Ca 0.02 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.34 2q3u s ALA 317 Cb -0.18 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 2q3u s ALA 317 CO 0.04 -0.29 2.42 0.09 0.00 0.00 0.00 175.76 178.02 2q3u n ASN 318 N -1.54 2.29 -1.60 0.00 3.02 -1.26 -1.27 115.26 114.90 2q3u n ASN 318 Ca -0.04 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 53.86 2q3u n ASN 318 Cb 0.65 -1.57 -0.05 0.00 -0.61 0.00 0.00 39.78 38.20 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 6.02 0.93 3.26 7.41 0.00 -1.26 -4.82 105.19 116.73 2q3u n GLY 319 Ca 0.38 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.58 1.16 -0.18 -0.02 0.00 -0.39 0.04 107.32 105.35 2q3u s GLY 320 Ca 0.00 -1.13 -0.00 0.00 0.00 0.00 0.00 44.72 43.59 2q3u s GLY 320 CO 0.00 -1.09 -0.05 -0.42 0.00 0.00 0.00 173.10 171.55 2q3u s ILE 321 N -0.94 1.15 -0.57 0.90 -1.09 -0.68 -1.09 121.20 118.87 2q3u s ILE 321 Ca 0.07 -0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 57.59 2q3u s ILE 321 Cb -0.09 -1.36 0.12 0.00 -1.58 0.00 0.00 42.46 39.54 2q3u s ILE 321 CO 0.03 0.08 0.62 -0.63 -1.23 0.00 0.00 174.94 173.81 2q3u s ILE 322 N 1.60 4.98 0.13 2.92 -1.09 -0.27 -0.12 121.20 129.35 2q3u s ILE 322 Ca -0.00 -1.21 0.07 0.00 -2.23 0.00 0.00 60.65 57.27 2q3u s ILE 322 Cb -0.16 -4.43 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 2q3u s ILE 322 CO -0.08 -1.02 -0.07 0.00 -1.23 0.00 0.00 174.94 172.54 2q3u s ALA 323 N 2.23 3.03 0.58 9.38 0.00 -0.26 -1.43 121.76 135.27 2q3u s ALA 323 Ca 0.08 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 2q3u s ALA 323 Cb -0.27 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 2q3u s ALA 323 CO 0.05 0.60 1.04 -1.25 0.00 0.00 0.00 175.76 176.19 2q3u s PRO 324 N -2.43 3.48 -0.11 0.00 0.04 -1.26 -1.09 135.00 133.64 2q3u s PRO 324 Ca 0.23 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2q3u s PRO 324 Cb -0.11 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2q3u s PRO 324 CO 0.15 -0.67 -0.10 -0.65 0.04 0.00 0.00 177.00 175.78 2q3u s GLN 325 N -4.20 1.71 0.00 4.56 -1.52 -0.38 -4.74 119.66 115.10 2q3u s GLN 325 Ca 0.61 -0.35 0.17 0.00 -1.95 0.00 0.00 55.36 53.85 2q3u s GLN 325 Cb -0.14 -1.64 -0.06 0.00 -0.22 0.00 0.00 33.01 30.95 2q3u s GLN 325 CO 0.37 -0.19 0.84 1.19 -0.25 0.00 0.00 175.29 177.25 2q3u n PHE 326 N 4.64 0.00 0.00 0.91 3.01 -1.26 -1.65 117.46 123.11 2q3u n PHE 326 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2q3u n PHE 326 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 1.27 2.57 3.59 1.37 0.00 -1.26 -4.62 105.19 108.11 2q3u n GLY 327 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.43 6.53 0.32 1.61 3.68 -1.26 -4.88 116.67 121.24 2q3u s ASP 328 Ca 0.00 0.25 0.05 0.00 2.13 0.00 0.00 52.55 54.98 2q3u s ASP 328 Cb 0.00 -2.55 0.56 0.00 -1.45 0.00 0.00 42.92 39.48 2q3u s ASP 328 CO 0.00 -1.37 1.82 1.55 0.13 0.00 0.00 175.17 177.29 2q3u h PRO 329 N 9.40 0.43 0.00 4.34 0.13 -1.98 0.24 132.00 144.57 2q3u h PRO 329 Ca -0.24 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2q3u h PRO 329 Cb 1.06 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2q3u h PRO 329 CO 1.16 0.57 -0.00 0.82 -0.23 0.00 0.00 178.00 180.32 2q3u h ILE 330 N 0.40 1.41 0.00 -3.56 2.04 -1.99 -2.10 117.51 113.70 2q3u h ILE 330 Ca 0.07 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 2q3u h ILE 330 Cb 0.49 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2q3u h ILE 330 CO 0.03 0.32 -0.34 0.03 0.00 0.00 0.00 178.15 178.19 2q3u h ARG 331 N -0.54 0.00 -0.40 2.37 2.47 -1.89 -1.08 114.38 115.32 2q3u h ARG 331 Ca -0.00 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 2q3u h ARG 331 Cb 0.53 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2q3u h ARG 331 CO 0.00 0.34 -0.09 -0.44 0.56 0.00 0.00 179.97 180.34 2q3u h ASP 332 N 0.00 0.77 0.35 7.04 3.32 -0.48 0.12 116.42 127.53 2q3u h ASP 332 Ca -0.00 -0.36 -0.15 0.00 0.02 0.00 0.00 57.03 56.54 2q3u h ASP 332 Cb 0.76 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2q3u h ASP 332 CO 0.04 0.95 -0.61 0.50 -1.72 0.00 0.00 179.24 178.40 2q3u h LYS 333 N 0.57 0.25 0.00 3.56 3.64 -0.99 -2.80 116.57 120.80 2q3u h LYS 333 Ca 0.10 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 2q3u h LYS 333 Cb 0.61 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2q3u h LYS 333 CO 0.04 0.78 -0.25 1.49 -2.27 0.00 0.00 179.45 179.24 2q3u h GLU 334 N 0.19 0.00 -0.25 1.90 4.57 -0.99 -2.88 114.58 117.12 2q3u h GLU 334 Ca -0.01 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 2q3u h GLU 334 Cb 1.12 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2q3u h GLU 334 CO 0.10 0.25 -0.25 0.00 -1.18 0.00 0.00 179.01 177.93 2q3u h ALA 335 N 1.75 0.37 -0.82 2.92 0.00 -0.72 -2.23 119.26 120.52 2q3u h ALA 335 Ca -0.00 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.61 2q3u h ALA 335 Cb 0.98 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2q3u h ALA 335 CO 0.03 0.35 0.54 0.82 0.00 0.00 0.00 179.25 180.99 2q3u h ILE 336 N 0.33 0.99 -0.49 0.00 1.08 -1.53 0.22 117.51 118.11 2q3u h ILE 336 Ca 0.04 -0.28 -0.09 0.00 -0.39 0.00 0.00 64.86 64.13 2q3u h ILE 336 Cb 0.81 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2q3u h ILE 336 CO 0.06 0.15 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.52 2q3u h ARG 337 N 0.83 0.90 -0.37 2.37 2.43 -1.34 -0.39 114.38 118.80 2q3u h ARG 337 Ca 0.37 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2q3u h ARG 337 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2q3u h ARG 337 CO -0.14 0.96 0.04 0.28 -1.51 0.00 0.00 179.97 179.60 2q3u h VAL 338 N 0.75 1.25 -0.43 0.20 2.07 -0.24 -1.40 116.25 118.45 2q3u h VAL 338 Ca 0.13 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 2q3u h VAL 338 Cb 0.60 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2q3u h VAL 338 CO 0.04 0.30 -0.13 -0.07 0.02 0.00 0.00 177.57 177.72 2q3u h LEU 339 N 0.45 0.78 -0.47 2.57 3.38 -0.59 -2.93 115.31 118.51 2q3u h LEU 339 Ca 0.11 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2q3u h LEU 339 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2q3u h LEU 339 CO 0.01 0.93 -0.26 0.28 0.09 0.00 0.00 178.44 179.48 2q3u h SER 340 N 0.70 1.02 0.23 -0.43 0.02 -0.91 0.12 113.55 114.30 2q3u h SER 340 Ca 0.11 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2q3u h SER 340 Cb 0.62 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2q3u h SER 340 CO 0.04 1.21 0.00 -0.78 -1.14 0.00 0.00 176.83 176.16 2q3u h ASP 341 N 0.83 0.00 0.00 3.07 1.82 -1.18 -3.18 116.42 117.79 2q3u h ASP 341 Ca 0.10 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.39 2q3u h ASP 341 Cb 0.85 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.79 2q3u h ASP 341 CO 0.08 0.00 -2.32 0.41 -1.61 0.00 0.00 179.24 175.79 2q3u n THR 342 N -2.30 1.32 -3.49 2.25 -1.04 0.29 -4.64 114.28 106.68 2q3u n THR 342 Ca -0.00 -0.79 -0.32 0.00 -2.04 0.00 0.00 64.05 60.89 2q3u n THR 342 Cb 0.10 -0.56 -0.07 0.00 -1.82 0.00 0.00 70.33 67.97 2q3u n THR 342 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2q3u n PHE 343 N -2.75 3.51 0.28 -1.42 3.01 -0.54 -4.87 117.46 114.67 2q3u n PHE 343 Ca -0.32 -3.92 0.16 0.00 1.01 0.00 0.00 57.45 54.38 2q3u n PHE 343 Cb 1.11 -0.83 0.83 0.00 -0.01 0.00 0.00 39.48 40.58 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 5.04 0.00 -0.67 -1.08 0.13 -1.83 0.11 132.00 133.71 2q3u h PRO 344 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2q3u h PRO 344 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2q3u h PRO 344 CO 0.91 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.40 2q3u n HIS 345 N -2.68 1.22 -4.31 1.56 8.25 -1.26 -4.95 115.22 113.06 2q3u n HIS 345 Ca -0.01 -0.52 -0.16 0.00 -0.26 0.00 0.00 57.72 56.76 2q3u n HIS 345 Cb 0.11 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.54 1.49 -0.25 4.41 3.76 0.03 -4.64 115.29 118.55 2q3u s HIS 346 Ca 0.47 -0.81 -0.09 0.00 -0.15 0.00 0.00 55.06 54.49 2q3u s HIS 346 Cb 0.28 -0.81 -0.04 0.00 1.11 0.00 0.00 32.58 33.12 2q3u s HIS 346 CO 0.26 0.07 0.11 0.45 -0.85 0.00 0.00 174.74 174.79 2q3u s SER 347 N -3.27 5.54 0.06 1.40 0.15 0.11 -4.91 113.70 112.78 2q3u s SER 347 Ca 0.24 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.50 2q3u s SER 347 Cb 0.04 -2.00 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 2q3u s SER 347 CO 0.06 -0.00 1.00 -0.69 1.20 0.00 0.00 173.24 174.80 2q3u s VAL 348 N 1.46 4.60 -0.02 4.45 1.01 -1.26 -1.69 120.40 128.94 2q3u s VAL 348 Ca 0.06 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.06 2q3u s VAL 348 Cb -0.15 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 2q3u s VAL 348 CO 0.06 0.22 -0.14 -0.69 0.00 0.00 0.00 175.10 174.54 2q3u s VAL 349 N 0.57 1.16 0.06 2.92 1.01 0.82 -4.95 120.40 122.00 2q3u s VAL 349 Ca 0.51 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2q3u s VAL 349 Cb -0.23 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2q3u s VAL 349 CO 0.29 0.33 0.06 -0.83 0.00 0.00 0.00 175.10 174.95 2q3u s GLY 350 N -0.17 1.99 -0.27 4.51 0.00 -1.26 -1.11 107.32 111.01 2q3u s GLY 350 Ca 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 2q3u s GLY 350 CO 0.00 -0.96 -0.00 -0.42 0.00 0.00 0.00 173.10 171.72 2q3u s ILE 351 N -1.32 3.25 0.46 0.90 -1.09 -0.25 -4.94 121.20 118.22 2q3u s ILE 351 Ca 0.27 -0.99 -0.21 0.00 -2.23 0.00 0.00 60.65 57.49 2q3u s ILE 351 Cb -0.12 -2.71 -0.09 0.00 -1.58 0.00 0.00 42.46 37.97 2q3u s ILE 351 CO 0.19 0.10 1.03 -1.61 -1.23 0.00 0.00 174.94 173.41 2q3u s GLU 352 N 1.37 3.92 -1.13 2.79 0.41 -1.26 -1.25 118.70 123.54 2q3u s GLU 352 Ca -0.00 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 2q3u s GLU 352 Cb -0.17 -2.17 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 2q3u s GLU 352 CO -0.02 -0.33 0.00 0.09 -0.49 0.00 0.00 175.26 174.52 2q3u n ASN 353 N -0.78 -4.09 -0.30 -0.19 5.03 -1.24 -4.89 115.26 108.80 2q3u n ASN 353 Ca 0.08 0.12 0.13 0.00 0.87 0.00 0.00 54.58 55.79 2q3u n ASN 353 Cb 0.52 -3.03 0.29 0.00 -1.02 0.00 0.00 39.78 36.55 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 0.33 1.28 -1.10 5.41 0.00 -1.36 0.95 119.26 124.79 2q3u h ALA 354 Ca -0.27 0.23 0.32 0.00 0.00 0.00 0.00 54.91 55.19 2q3u h ALA 354 Cb 1.03 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2q3u h ALA 354 CO 0.35 -0.48 0.91 -0.09 0.00 0.00 0.00 179.25 179.93 2q3u h ARG 355 N 0.19 0.00 -0.05 0.00 2.43 -1.82 -2.30 114.38 112.83 2q3u h ARG 355 Ca 0.56 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.64 2q3u h ARG 355 Cb 1.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2q3u h ARG 355 CO -0.67 0.00 -0.37 0.93 -1.51 0.00 0.00 179.97 178.34 2q3u h GLU 356 N 0.00 0.11 0.00 0.20 4.39 0.59 -2.27 114.58 117.60 2q3u h GLU 356 Ca 0.52 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 60.07 2q3u h GLU 356 Cb 2.33 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.96 2q3u h GLU 356 CO -0.01 0.47 -1.16 0.82 -1.16 0.00 0.00 179.01 177.98 2q3u h ILE 357 N 0.09 0.37 0.00 3.13 2.04 -1.59 -3.35 117.51 118.20 2q3u h ILE 357 Ca 0.01 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2q3u h ILE 357 Cb 0.71 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2q3u h ILE 357 CO 0.05 0.21 0.00 0.55 0.00 0.00 0.00 178.15 178.97 2q3u n VAL 358 N -2.87 0.67 0.23 1.67 3.14 -0.96 -2.66 118.33 117.55 2q3u n VAL 358 Ca -0.05 -0.02 0.08 0.00 -2.96 0.00 0.00 64.34 61.39 2q3u n VAL 358 Cb 0.74 -0.85 0.58 0.00 -1.06 0.00 0.00 33.84 33.25 2q3u n VAL 358 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2q3u h LEU 359 N 0.00 0.00 -3.07 6.55 3.38 -1.56 0.28 115.31 120.89 2q3u h LEU 359 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q3u h LEU 359 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2q3u h LEU 359 CO 0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2q3u n ALA 360 N -2.39 3.33 -0.41 1.53 0.00 -1.09 -4.94 120.51 116.54 2q3u n ALA 360 Ca -0.02 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2q3u n ALA 360 Cb 0.27 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.91 0.76 0.00 0.00 0.00 0.09 -5.05 105.19 101.90 2q3u n GLY 361 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.23 5.56 0.12 -0.02 0.00 -1.21 -4.94 105.19 102.47 2q3u n GLY 362 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 0.00 0.11 1.61 2.85 -1.26 -3.27 115.26 115.30 2q3u n ASN 363 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2q3u n ASN 363 Cb 0.00 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.05 2q3u n ASN 363 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2q3u n ILE 364 N -0.91 0.10 -0.06 -1.44 5.41 -1.26 -4.75 119.36 116.44 2q3u n ILE 364 Ca 0.00 0.03 -0.10 0.00 1.00 0.00 0.00 62.75 63.69 2q3u n ILE 364 Cb 0.00 -0.61 -0.03 0.00 -0.71 0.00 0.00 39.64 38.30 2q3u n ILE 364 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2q3u h HIS 365 N 0.00 0.32 -0.85 1.39 2.76 -1.74 -1.84 115.15 115.19 2q3u h HIS 365 Ca 0.00 0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.49 2q3u h HIS 365 Cb 0.02 -0.11 -0.15 0.00 1.55 0.00 0.00 27.41 28.72 2q3u h HIS 365 CO 0.00 0.23 0.32 0.00 -1.30 0.00 0.00 177.93 177.18 2q3u n ILE 367 N -5.02 0.16 -4.29 0.00 -5.35 -0.70 -1.96 119.36 102.20 2q3u n ILE 367 Ca 0.28 -0.46 -0.27 0.00 -0.27 0.00 0.00 62.75 62.04 2q3u n ILE 367 Cb 0.96 0.89 -0.09 0.00 -1.74 0.00 0.00 39.64 39.65 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 -1.84 3.19 -0.32 7.28 -4.23 -0.42 -3.63 115.64 115.67 2q3u s THR 368 Ca 0.34 -1.66 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2q3u s THR 368 Cb 0.20 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.57 2q3u s THR 368 CO 0.30 -0.11 0.15 -1.58 -0.54 0.00 0.00 174.62 172.84 2q3u s GLN 369 N -2.84 0.52 0.36 3.99 2.00 0.24 -2.46 119.66 121.47 2q3u s GLN 369 Ca 0.25 -0.98 -0.28 0.00 -2.00 0.00 0.00 55.36 52.35 2q3u s GLN 369 Cb -0.09 -1.55 -0.10 0.00 0.80 0.00 0.00 33.01 32.07 2q3u s GLN 369 CO 0.15 -1.06 1.39 1.14 -0.50 0.00 0.00 175.29 176.42 2q3u s GLN 370 N 1.60 4.20 -0.35 1.67 0.00 -1.26 -1.29 119.66 124.22 2q3u s GLN 370 Ca 0.12 2.38 -0.06 0.00 -0.00 0.00 0.00 55.36 57.80 2q3u s GLN 370 Cb -0.18 -2.99 0.05 0.00 0.00 0.00 0.00 33.01 29.89 2q3u s GLN 370 CO -0.23 -0.39 0.12 -1.14 0.00 0.00 0.00 175.29 173.66 2q3u s GLN 371 N -1.98 2.54 0.52 9.60 0.74 -0.61 -4.59 119.66 125.87 2q3u s GLN 371 Ca 0.52 -1.29 -0.22 0.00 0.05 0.00 0.00 55.36 54.41 2q3u s GLN 371 Cb -0.43 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.14 2q3u s GLN 371 CO 0.58 -0.74 1.33 -2.30 -0.55 0.00 0.00 175.29 173.61 2q3u n PRO 372 N 4.78 1.75 -1.89 1.67 -0.02 -1.26 0.15 135.00 140.18 2q3u n PRO 372 Ca -0.11 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 2q3u n PRO 372 Cb 0.44 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.28 3.50 0.05 3.55 0.00 0.26 -3.94 121.76 123.90 2q3u s ALA 373 Ca 0.69 1.47 -0.31 0.00 0.00 0.00 0.00 51.96 53.82 2q3u s ALA 373 Cb -0.43 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.06 2q3u s ALA 373 CO 0.51 -0.96 1.24 -2.00 0.00 0.00 0.00 175.76 174.55 2q3u s GLU 374 N -2.07 4.40 1.14 0.00 2.12 -1.26 -4.85 118.70 118.18 2q3u s GLU 374 Ca 0.53 1.81 -0.17 0.00 0.36 0.00 0.00 54.97 57.50 2q3u s GLU 374 Cb -0.44 -3.38 0.26 0.00 0.26 0.00 0.00 34.13 30.83 2q3u s GLU 374 CO 0.59 -0.33 1.10 -2.14 -0.54 0.00 0.00 175.26 173.94 2q3u s PRO 375 N 1.32 -0.75 0.00 4.30 0.02 -1.26 -5.04 135.00 133.59 2q3u s PRO 375 Ca 0.59 0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.77 2q3u s PRO 375 Cb -0.30 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2q3u s PRO 375 CO 0.28 -3.44 0.00 -2.37 -0.33 0.00 0.00 177.00 171.14