#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9k s LYS 4 N 0.00 0.33 0.30 1.96 2.20 -1.26 -1.58 119.74 121.69 1t9k s LYS 4 Ca 0.00 0.73 0.03 0.00 -0.36 0.00 0.00 55.97 56.37 1t9k s LYS 4 Cb 0.00 -0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.15 1t9k s LYS 4 CO 0.00 -0.48 0.32 0.25 -0.36 0.00 0.00 175.35 175.08 1t9k n THR 5 N 5.37 0.00 -0.05 3.43 -2.24 -1.26 -5.03 114.28 114.50 1t9k n THR 5 Ca -0.05 -1.92 -0.03 0.00 -2.27 0.00 0.00 64.05 59.78 1t9k n THR 5 Cb 0.50 1.03 0.19 0.00 -2.10 0.00 0.00 70.33 69.95 1t9k n THR 5 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1t9k h LYS 6 N 0.00 0.66 0.00 -0.78 1.79 -1.96 -3.41 116.57 112.88 1t9k h LYS 6 Ca -0.22 -0.19 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1t9k h LYS 6 Cb 1.05 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.63 1t9k h LYS 6 CO 0.31 0.73 -0.20 1.15 -1.08 0.00 0.00 179.45 180.37 1t9k h THR 7 N 0.61 0.40 -1.49 -0.16 2.02 -1.85 -3.37 112.91 109.07 1t9k h THR 7 Ca 0.11 -1.22 0.11 0.00 0.77 0.00 0.00 66.41 66.18 1t9k h THR 7 Cb 0.50 1.91 -0.28 0.00 -1.74 0.00 0.00 68.15 68.54 1t9k h THR 7 CO 0.03 0.19 0.47 -0.70 0.37 0.00 0.00 175.52 175.88 1t9k s GLU 9 N -3.41 0.37 -0.44 6.66 2.12 0.78 -1.42 118.70 123.36 1t9k s GLU 9 Ca 0.03 0.56 -0.13 0.00 0.36 0.00 0.00 54.97 55.78 1t9k s GLU 9 Cb 0.08 0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.65 1t9k s GLU 9 CO 0.65 -0.06 0.32 -0.46 -0.54 0.00 0.00 175.26 175.17 1t9k s TRP 10 N 0.88 3.26 -0.35 5.30 -0.11 -0.61 -0.21 118.94 127.10 1t9k s TRP 10 Ca -0.04 -1.00 0.04 0.00 1.22 0.00 0.00 56.10 56.32 1t9k s TRP 10 Cb -0.04 -2.91 0.37 0.00 -1.50 0.00 0.00 33.47 29.39 1t9k s TRP 10 CO -0.12 -0.75 1.37 -1.13 -4.62 0.00 0.00 176.95 171.70 1t9k n SER 11 N 5.11 3.40 0.00 5.86 3.41 -0.56 -4.62 113.62 126.22 1t9k n SER 11 Ca -0.12 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1t9k n SER 11 Cb 0.44 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1t9k n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9k n GLY 12 N -0.13 0.94 0.00 5.00 0.00 -1.26 -4.19 105.19 105.55 1t9k n GLY 12 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1t9k n GLY 12 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t9k n ASN 13 N 1.19 1.13 -3.45 1.61 6.94 -1.26 -5.07 115.26 116.36 1t9k n ASN 13 Ca 0.00 -1.53 -0.13 0.00 -0.02 0.00 0.00 54.58 52.90 1t9k n ASN 13 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 1t9k n ASN 13 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1t9k s SER 14 N -0.53 -0.56 -0.24 0.53 1.04 -1.26 -4.82 113.70 107.85 1t9k s SER 14 Ca 0.00 0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.55 1t9k s SER 14 Cb 0.00 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1t9k s SER 14 CO 0.00 -0.87 -0.10 -0.22 0.98 0.00 0.00 173.24 173.02 1t9k s LEU 15 N -2.46 3.10 -0.14 2.42 2.96 0.56 -1.50 118.68 123.61 1t9k s LEU 15 Ca -0.01 -1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 52.67 1t9k s LEU 15 Cb -0.01 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1t9k s LEU 15 CO -0.09 -0.13 0.56 -0.54 -1.32 0.00 0.00 176.35 174.83 1t9k s LYS 16 N 1.23 4.30 -0.07 1.98 1.02 0.71 -0.80 119.74 128.11 1t9k s LYS 16 Ca -0.02 0.56 0.04 0.00 0.02 0.00 0.00 55.97 56.57 1t9k s LYS 16 Cb -0.17 -3.49 -0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1t9k s LYS 16 CO -0.06 -0.01 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.63 1t9k s LEU 17 N 1.13 2.00 0.03 3.17 1.43 0.47 -0.16 118.68 126.75 1t9k s LEU 17 Ca 0.28 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 1t9k s LEU 17 Cb -0.16 -1.25 -0.07 0.00 0.03 0.00 0.00 46.19 44.75 1t9k s LEU 17 CO 0.12 0.17 1.53 -0.22 0.23 0.00 0.00 176.35 178.18 1t9k s LEU 18 N 0.17 4.34 -0.92 1.79 2.96 -0.51 0.22 118.68 126.73 1t9k s LEU 18 Ca -0.11 2.29 -0.24 0.00 -0.22 0.00 0.00 54.13 55.85 1t9k s LEU 18 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1t9k s LEU 18 CO 0.06 -0.81 1.91 -0.62 -1.32 0.00 0.00 176.35 175.56 1t9k s ASP 19 N 2.19 5.25 0.00 3.68 -1.08 -0.92 -4.57 116.67 121.22 1t9k s ASP 19 Ca 0.69 -0.78 0.06 0.00 -0.52 0.00 0.00 52.55 52.00 1t9k s ASP 19 Cb -0.35 -2.56 0.27 0.00 -1.46 0.00 0.00 42.92 38.82 1t9k s ASP 19 CO 0.29 -2.66 1.20 0.00 0.52 0.00 0.00 175.17 174.53 1t9k n GLN 20 N 8.83 0.00 -0.26 4.34 6.02 0.12 -1.54 117.38 134.89 1t9k n GLN 20 Ca 0.40 0.39 0.07 0.00 -0.01 0.00 0.00 57.00 57.84 1t9k n GLN 20 Cb 0.47 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.43 1t9k n GLN 20 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1t9k n ARG 21 N -1.50 2.17 0.00 -1.09 1.85 -1.26 -3.85 116.66 112.97 1t9k n ARG 21 Ca 0.02 -1.59 0.00 0.00 -1.00 0.00 0.00 57.85 55.27 1t9k n ARG 21 Cb 0.07 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1t9k n ARG 21 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1t9k n LYS 22 N 0.72 3.99 -1.07 2.89 5.02 -0.59 -5.06 118.16 124.06 1t9k n LYS 22 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 1t9k n LYS 22 Cb 0.42 -0.63 0.18 0.00 -0.02 0.00 0.00 35.03 34.98 1t9k n LYS 22 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9k s LEU 23 N -2.06 1.67 0.00 -0.35 1.43 -1.24 -2.70 118.68 115.42 1t9k s LEU 23 Ca 0.00 1.34 0.27 0.00 -1.03 0.00 0.00 54.13 54.71 1t9k s LEU 23 Cb 0.00 -3.54 0.92 0.00 0.03 0.00 0.00 46.19 43.60 1t9k s LEU 23 CO 0.00 -3.19 1.68 -0.81 0.23 0.00 0.00 176.35 174.27 1t9k n PRO 24 N -4.23 0.37 0.06 1.29 -0.04 -1.25 -4.80 135.00 126.41 1t9k n PRO 24 Ca 0.05 -0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.15 1t9k n PRO 24 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 1t9k n PRO 24 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1t9k h PHE 25 N 0.39 0.60 -3.70 0.54 0.04 -1.93 -3.45 116.94 109.44 1t9k h PHE 25 Ca 0.00 -0.44 -0.63 0.00 2.80 0.00 0.00 57.97 59.70 1t9k h PHE 25 Cb 0.45 -0.02 -0.16 0.00 2.20 0.00 0.00 35.95 38.42 1t9k h PHE 25 CO 0.00 1.35 -0.53 0.42 -0.60 0.00 0.00 178.31 178.95 1t9k s ILE 26 N -2.45 5.21 -0.71 -0.55 1.01 -1.10 -5.00 121.20 117.61 1t9k s ILE 26 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1t9k s ILE 26 Cb 0.01 -3.45 0.38 0.00 0.01 0.00 0.00 42.46 39.41 1t9k s ILE 26 CO 0.85 0.31 1.73 -0.62 0.00 0.00 0.00 174.94 177.21 1t9k n GLU 27 N 4.61 2.97 -2.38 2.79 1.02 -1.26 -3.66 120.64 124.73 1t9k n GLU 27 Ca -0.15 -3.83 -0.25 0.00 -0.02 0.00 0.00 57.16 52.92 1t9k n GLU 27 Cb 0.52 -2.26 0.09 0.00 -0.02 0.00 0.00 31.44 29.76 1t9k n GLU 27 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9k s GLU 28 N -3.89 1.95 0.17 3.49 -1.05 -1.26 -4.98 118.70 113.12 1t9k s GLU 28 Ca 0.51 -0.64 0.08 0.00 -0.15 0.00 0.00 54.97 54.78 1t9k s GLU 28 Cb 0.43 -2.25 -0.04 0.00 -0.44 0.00 0.00 34.13 31.83 1t9k s GLU 28 CO -0.32 -1.32 -0.18 0.71 0.95 0.00 0.00 175.26 175.11 1t9k s TYR 29 N -3.18 1.80 -0.14 4.83 2.02 -1.26 -2.17 117.35 119.24 1t9k s TYR 29 Ca 0.63 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.86 1t9k s TYR 29 Cb -0.08 -0.89 0.00 0.00 -0.40 0.00 0.00 41.96 40.60 1t9k s TYR 29 CO 0.44 0.33 -0.20 0.08 -1.57 0.00 0.00 175.55 174.64 1t9k s VAL 30 N -2.18 2.29 -0.29 0.71 1.01 0.13 -4.85 120.40 117.22 1t9k s VAL 30 Ca 0.17 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 1t9k s VAL 30 Cb -0.05 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1t9k s VAL 30 CO 0.07 0.54 0.40 -0.70 0.00 0.00 0.00 175.10 175.40 1t9k s GLU 31 N 0.77 3.91 -0.22 2.72 2.12 -1.26 -0.40 118.70 126.34 1t9k s GLU 31 Ca -0.07 -0.03 -0.08 0.00 0.36 0.00 0.00 54.97 55.15 1t9k s GLU 31 Cb -0.16 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1t9k s GLU 31 CO -0.00 -0.36 0.09 0.00 -0.54 0.00 0.00 175.26 174.46 1t9k n LYS 33 N 4.19 1.15 -4.93 0.00 5.02 -1.26 -0.33 118.16 122.00 1t9k n LYS 33 Ca -0.16 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.79 1t9k n LYS 33 Cb 0.52 -1.06 -0.13 0.00 -0.02 0.00 0.00 35.03 34.33 1t9k n LYS 33 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t9k s THR 34 N -2.15 2.91 0.59 -0.18 2.01 -1.26 -4.92 115.64 112.63 1t9k s THR 34 Ca -0.01 -0.81 0.29 0.00 0.31 0.00 0.00 61.69 61.47 1t9k s THR 34 Cb 0.01 -2.13 0.40 0.00 0.01 0.00 0.00 72.50 70.79 1t9k s THR 34 CO 0.11 0.57 1.84 1.12 -0.69 0.00 0.00 174.62 177.57 1t9k h HIS 35 N 5.30 0.00 0.00 4.92 2.07 -1.81 1.03 115.15 126.67 1t9k h HIS 35 Ca -0.46 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.94 1t9k h HIS 35 Cb 1.15 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.11 1t9k h HIS 35 CO 0.49 0.00 -0.56 0.93 -3.07 0.00 0.00 177.93 175.72 1t9k h GLU 36 N 0.00 0.00 -0.05 5.12 5.08 -1.94 -1.86 114.58 120.94 1t9k h GLU 36 Ca 0.27 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.40 1t9k h GLU 36 Cb 1.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.68 1t9k h GLU 36 CO -0.00 0.56 -0.85 0.93 -1.00 0.00 0.00 179.01 178.65 1t9k h GLU 37 N 0.00 0.65 -0.92 2.33 5.08 0.70 -0.76 114.58 121.67 1t9k h GLU 37 Ca -0.01 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 1t9k h GLU 37 Cb 1.13 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.50 1t9k h GLU 37 CO 0.07 1.24 0.51 0.28 -1.00 0.00 0.00 179.01 180.12 1t9k h VAL 38 N 0.31 1.26 -0.45 3.13 2.07 -1.33 0.49 116.25 121.73 1t9k h VAL 38 Ca -0.09 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1t9k h VAL 38 Cb 1.50 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1t9k h VAL 38 CO 0.17 0.29 0.27 0.00 0.02 0.00 0.00 177.57 178.32 1t9k h ALA 39 N 1.28 0.57 -0.35 1.67 0.00 -1.25 -0.37 119.26 120.81 1t9k h ALA 39 Ca 0.32 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1t9k h ALA 39 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1t9k h ALA 39 CO -0.05 0.05 0.17 1.25 0.00 0.00 0.00 179.25 180.67 1t9k h HIS 40 N 0.60 0.50 -0.91 0.00 6.17 0.06 0.20 115.15 121.76 1t9k h HIS 40 Ca 0.16 -0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.25 1t9k h HIS 40 Cb -0.01 -0.16 -0.05 0.00 2.52 0.00 0.00 27.41 29.71 1t9k h HIS 40 CO -0.03 0.43 0.60 0.00 0.71 0.00 0.00 177.93 179.63 1t9k h ALA 41 N 1.03 1.42 -0.07 5.26 0.00 0.36 0.25 119.26 127.51 1t9k h ALA 41 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1t9k h ALA 41 Cb 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1t9k h ALA 41 CO -0.02 0.49 -0.11 0.82 0.00 0.00 0.00 179.25 180.43 1t9k h ILE 42 N 1.14 1.40 -0.71 0.00 2.04 -0.70 0.19 117.51 120.87 1t9k h ILE 42 Ca 0.36 -1.36 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1t9k h ILE 42 Cb 0.02 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 1t9k h ILE 42 CO -0.11 0.38 0.47 0.50 0.00 0.00 0.00 178.15 179.39 1t9k h LYS 43 N -0.26 0.87 0.00 2.37 3.64 -0.11 -3.42 116.57 119.67 1t9k h LYS 43 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1t9k h LYS 43 Cb 0.66 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1t9k h LYS 43 CO 0.03 0.58 -0.04 0.93 -2.27 0.00 0.00 179.45 178.67 1t9k h GLU 44 N 0.90 0.00 0.00 1.90 4.39 -1.00 -3.49 114.58 117.28 1t9k h GLU 44 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1t9k h GLU 44 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1t9k h GLU 44 CO -0.07 0.00 0.00 -0.89 -1.16 0.00 0.00 179.01 176.89 1t9k n ILE 46 N -2.44 0.00 -4.63 3.13 5.41 0.66 -4.97 119.36 116.53 1t9k n ILE 46 Ca -0.01 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.45 1t9k n ILE 46 Cb 0.02 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 38.81 1t9k n ILE 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1t9k s VAL 47 N -0.95 2.26 0.06 1.39 0.11 -1.15 -0.70 120.40 121.42 1t9k s VAL 47 Ca 0.00 -1.56 -0.28 0.00 -2.93 0.00 0.00 61.98 57.21 1t9k s VAL 47 Cb 0.00 -1.95 0.09 0.00 -1.53 0.00 0.00 36.38 32.99 1t9k s VAL 47 CO 0.00 0.22 1.02 0.00 -3.33 0.00 0.00 175.10 173.01 1t9k s ARG 48 N -1.68 0.90 0.00 1.54 1.04 -1.26 -4.60 118.95 114.89 1t9k s ARG 48 Ca 0.13 -0.46 0.00 0.00 -1.04 0.00 0.00 55.73 54.37 1t9k s ARG 48 Cb -0.10 0.33 0.00 0.00 -2.04 0.00 0.00 34.95 33.14 1t9k s ARG 48 CO 0.04 -0.41 0.00 0.41 -0.04 0.00 0.00 175.30 175.31 1t9k n GLY 49 N -0.39 1.60 0.00 3.88 0.00 -1.26 -4.17 105.19 104.84 1t9k n GLY 49 Ca -0.07 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1t9k n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k n ALA 50 N 1.64 0.00 -0.26 4.61 0.00 -1.26 -0.13 120.51 125.11 1t9k n ALA 50 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1t9k n ALA 50 Cb 0.00 0.12 0.16 0.00 0.00 0.00 0.00 19.45 19.73 1t9k n ALA 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1t9k h PRO 51 N 0.00 0.09 0.00 0.00 0.11 -1.90 -0.40 132.00 129.89 1t9k h PRO 51 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1t9k h PRO 51 Cb 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 1t9k h PRO 51 CO 0.00 0.06 -0.11 0.00 -0.21 0.00 0.00 178.00 177.74 1t9k h ALA 52 N 1.73 0.99 -0.10 -0.75 0.00 0.16 -2.97 119.26 118.32 1t9k h ALA 52 Ca 0.42 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1t9k h ALA 52 Cb 0.74 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1t9k h ALA 52 CO -0.69 0.14 -0.56 0.82 0.00 0.00 0.00 179.25 178.96 1t9k h ILE 53 N 0.00 1.36 0.63 0.00 2.04 -0.05 -2.37 117.51 119.12 1t9k h ILE 53 Ca -0.00 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 63.97 1t9k h ILE 53 Cb 0.74 1.90 0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1t9k h ILE 53 CO 0.01 0.56 -0.30 1.23 0.00 0.00 0.00 178.15 179.65 1t9k h GLY 54 N 1.34 -0.89 0.44 5.37 0.00 -1.35 0.15 103.07 108.14 1t9k h GLY 54 Ca 0.00 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.75 1t9k h GLY 54 CO 0.09 -0.32 0.27 -2.08 0.00 0.00 0.00 176.54 174.50 1t9k h VAL 55 N -1.23 0.81 -0.39 4.60 2.07 -1.64 0.59 116.25 121.07 1t9k h VAL 55 Ca -0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1t9k h VAL 55 Cb 0.65 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1t9k h VAL 55 CO 0.14 0.09 0.14 0.00 0.02 0.00 0.00 177.57 177.96 1t9k h ALA 56 N 1.41 1.53 -0.33 1.67 0.00 -1.44 -1.48 119.26 120.62 1t9k h ALA 56 Ca 0.31 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1t9k h ALA 56 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1t9k h ALA 56 CO -0.28 0.36 -0.44 0.00 0.00 0.00 0.00 179.25 178.89 1t9k h ALA 57 N 1.62 0.60 -0.93 0.00 0.00 0.24 -2.38 119.26 118.40 1t9k h ALA 57 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1t9k h ALA 57 Cb 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1t9k h ALA 57 CO -0.01 0.68 0.62 0.00 0.00 0.00 0.00 179.25 180.53 1t9k h ALA 58 N 0.82 1.36 -0.21 0.00 0.00 0.98 -2.01 119.26 120.20 1t9k h ALA 58 Ca 0.04 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1t9k h ALA 58 Cb 1.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1t9k h ALA 58 CO 0.10 0.58 -0.55 0.74 0.00 0.00 0.00 179.25 180.12 1t9k h PHE 59 N 1.23 0.95 -0.04 0.00 0.04 -1.22 -2.63 116.94 115.27 1t9k h PHE 59 Ca 0.35 -0.37 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1t9k h PHE 59 Cb -0.09 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 37.89 1t9k h PHE 59 CO -0.00 1.17 0.05 0.78 -0.60 0.00 0.00 178.31 179.71 1t9k h GLY 60 N 0.46 0.00 1.01 -1.45 0.00 -1.01 0.25 103.07 102.33 1t9k h GLY 60 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1t9k h GLY 60 CO 0.12 0.00 -0.63 -1.82 0.00 0.00 0.00 176.54 174.21 1t9k h TYR 61 N 0.00 0.88 -0.63 5.60 3.20 -1.07 0.22 116.97 125.16 1t9k h TYR 61 Ca 0.02 -0.39 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 1t9k h TYR 61 Cb 0.12 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1t9k h TYR 61 CO 0.00 1.19 0.24 0.28 -1.64 0.00 0.00 178.16 178.23 1t9k h VAL 62 N 0.32 1.24 -0.12 1.81 2.07 -0.30 0.11 116.25 121.38 1t9k h VAL 62 Ca -0.04 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1t9k h VAL 62 Cb 1.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1t9k h VAL 62 CO 0.13 0.30 -0.18 -0.07 0.02 0.00 0.00 177.57 177.77 1t9k h LEU 63 N 0.90 0.19 -1.41 2.57 3.38 -0.73 -2.24 115.31 117.96 1t9k h LEU 63 Ca 0.21 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.33 1t9k h LEU 63 Cb 0.23 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1t9k h LEU 63 CO -0.01 0.39 0.59 1.23 0.09 0.00 0.00 178.44 180.73 1t9k h GLY 64 N 0.80 1.04 0.64 0.83 0.00 0.11 0.74 103.07 107.23 1t9k h GLY 64 Ca 0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1t9k h GLY 64 CO 0.03 0.00 -0.14 -2.00 0.00 0.00 0.00 176.54 174.43 1t9k h LEU 65 N 0.50 0.27 0.00 3.11 5.85 -1.19 -2.75 115.31 121.10 1t9k h LEU 65 Ca 0.48 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1t9k h LEU 65 Cb 1.06 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1t9k h LEU 65 CO -0.21 0.77 0.00 -1.14 -0.34 0.00 0.00 178.44 177.52 1t9k n ARG 66 N -4.60 0.00 0.02 1.25 0.63 0.12 -0.33 116.66 113.74 1t9k n ARG 66 Ca -0.07 0.49 0.11 0.00 -0.92 0.00 0.00 57.85 57.45 1t9k n ARG 66 Cb 0.37 -1.50 -0.08 0.00 0.45 0.00 0.00 32.46 31.70 1t9k n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1t9k n ASP 67 N -1.49 0.44 -4.71 6.15 8.00 -0.41 -4.97 116.55 119.55 1t9k n ASP 67 Ca 0.00 -0.13 -0.42 0.00 0.71 0.00 0.00 54.79 54.95 1t9k n ASP 67 Cb 0.00 1.28 -0.00 0.00 -0.02 0.00 0.00 41.12 42.38 1t9k n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9k n TYR 68 N -2.15 2.38 0.08 1.24 9.36 0.55 -4.92 117.16 123.70 1t9k n TYR 68 Ca -0.01 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.74 1t9k n TYR 68 Cb 0.50 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.78 1t9k n TYR 68 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1t9k n LYS 69 N 0.43 0.00 -2.55 2.98 5.02 -1.26 -5.08 118.16 117.70 1t9k n LYS 69 Ca 0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 1t9k n LYS 69 Cb 0.37 -0.07 -0.02 0.00 -0.02 0.00 0.00 35.03 35.29 1t9k n LYS 69 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1t9k n THR 70 N -3.12 0.00 -2.88 -0.18 -2.24 -1.26 -5.12 114.28 99.49 1t9k n THR 70 Ca 0.00 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.27 1t9k n THR 70 Cb 0.03 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1t9k n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9k n GLY 71 N 1.44 -0.84 3.77 3.38 0.00 -1.26 -4.70 105.19 106.98 1t9k n GLY 71 Ca -0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1t9k n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9k s SER 72 N -4.38 6.42 0.13 1.61 0.15 -1.26 -4.93 113.70 111.44 1t9k s SER 72 Ca 0.00 2.95 -0.09 0.00 0.70 0.00 0.00 55.95 59.50 1t9k s SER 72 Cb 0.00 -2.65 -0.08 0.00 -1.71 0.00 0.00 66.02 61.57 1t9k s SER 72 CO 0.00 -0.84 1.36 0.25 1.20 0.00 0.00 173.24 175.21 1t9k h LEU 73 N 3.79 0.83 0.36 3.45 5.85 -2.00 -2.96 115.31 124.63 1t9k h LEU 73 Ca -0.49 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 57.68 1t9k h LEU 73 Cb 1.23 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1t9k h LEU 73 CO 0.70 1.31 -0.17 0.74 -0.34 0.00 0.00 178.44 180.68 1t9k h THR 74 N 0.50 0.66 -0.63 1.05 2.02 -1.98 -3.06 112.91 111.45 1t9k h THR 74 Ca -0.04 -0.17 0.10 0.00 0.77 0.00 0.00 66.41 67.07 1t9k h THR 74 Cb 1.34 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.42 1t9k h THR 74 CO 0.15 0.04 0.24 0.44 0.37 0.00 0.00 175.52 176.75 1t9k h ASP 75 N -0.58 0.24 0.00 4.18 3.45 -1.97 -0.37 116.42 121.38 1t9k h ASP 75 Ca -0.05 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1t9k h ASP 75 Cb 0.43 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1t9k h ASP 75 CO 0.08 0.14 0.00 1.87 -1.57 0.00 0.00 179.24 179.76 1t9k n TRP 76 N -4.99 0.00 0.00 4.55 -0.00 -1.12 -1.72 117.44 114.16 1t9k n TRP 76 Ca 0.09 -0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.48 1t9k n TRP 76 Cb 0.29 -0.12 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 1t9k n TRP 76 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1t9k n LYS 78 N 0.77 0.00 0.10 5.87 4.81 -0.15 -1.03 118.16 128.53 1t9k n LYS 78 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1t9k n LYS 78 Cb 0.12 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.06 1t9k n LYS 78 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1t9k h GLN 79 N 0.00 0.30 -0.01 1.64 4.20 -1.59 -1.96 115.11 117.69 1t9k h GLN 79 Ca 0.00 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 1t9k h GLN 79 Cb 0.00 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1t9k h GLN 79 CO 0.00 1.19 0.00 0.28 -0.67 0.00 0.00 178.83 179.63 1t9k h VAL 80 N 0.11 1.10 -0.79 -0.54 2.07 -1.37 0.19 116.25 117.02 1t9k h VAL 80 Ca -0.12 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1t9k h VAL 80 Cb 1.87 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1t9k h VAL 80 CO 0.19 0.08 0.52 0.50 0.02 0.00 0.00 177.57 178.89 1t9k h LYS 81 N -0.11 1.00 -0.13 1.57 3.64 -1.82 -1.44 116.57 119.27 1t9k h LYS 81 Ca 0.00 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.16 1t9k h LYS 81 Cb 0.13 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1t9k h LYS 81 CO -0.00 0.66 -0.59 1.49 -2.27 0.00 0.00 179.45 178.74 1t9k h GLU 82 N 1.03 0.43 -0.19 1.90 4.57 -0.84 -1.48 114.58 120.00 1t9k h GLU 82 Ca 0.30 -0.29 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1t9k h GLU 82 Cb -0.04 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1t9k h GLU 82 CO -0.08 0.90 -0.46 1.15 -1.18 0.00 0.00 179.01 179.34 1t9k h THR 83 N 0.32 1.32 0.00 0.32 2.02 -0.06 -2.12 112.91 114.72 1t9k h THR 83 Ca -0.00 -1.66 -0.26 0.00 0.77 0.00 0.00 66.41 65.26 1t9k h THR 83 Cb 1.12 1.68 0.02 0.00 -1.74 0.00 0.00 68.15 69.22 1t9k h THR 83 CO 0.10 0.51 -1.02 -0.07 0.37 0.00 0.00 175.52 175.42 1t9k h LEU 84 N 0.38 0.79 -0.93 2.58 4.07 -1.20 -3.26 115.31 117.73 1t9k h LEU 84 Ca 0.02 -0.63 -0.09 0.00 0.08 0.00 0.00 57.88 57.26 1t9k h LEU 84 Cb 0.95 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 1t9k h LEU 84 CO 0.08 1.44 -0.43 0.00 -1.08 0.00 0.00 178.44 178.45 1t9k h ALA 85 N 0.51 1.02 0.00 1.53 0.00 -1.25 -3.02 119.26 118.05 1t9k h ALA 85 Ca -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1t9k h ALA 85 Cb 1.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1t9k h ALA 85 CO 0.19 0.54 0.00 -2.13 0.00 0.00 0.00 179.25 177.85 1t9k n ARG 86 N -3.63 0.88 0.09 0.00 0.63 -0.80 -4.14 116.66 109.69 1t9k n ARG 86 Ca -0.01 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1t9k n ARG 86 Cb 0.52 -1.29 -0.02 0.00 0.45 0.00 0.00 32.46 32.12 1t9k n ARG 86 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1t9k h THR 87 N 0.00 0.00 -3.35 5.15 1.35 -1.65 -3.46 112.91 110.95 1t9k h THR 87 Ca 0.00 -0.66 -0.40 0.00 -0.55 0.00 0.00 66.41 64.81 1t9k h THR 87 Cb 0.00 0.00 -0.37 0.00 -1.73 0.00 0.00 68.15 66.05 1t9k h THR 87 CO 0.00 0.00 -0.76 -0.13 -0.25 0.00 0.00 175.52 174.38 1t9k s ARG 88 N -2.59 0.40 0.00 4.72 0.52 -1.26 -4.78 118.95 115.97 1t9k s ARG 88 Ca -0.05 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1t9k s ARG 88 Cb 0.00 -0.73 0.00 0.00 0.52 0.00 0.00 34.95 34.75 1t9k s ARG 88 CO 0.14 -0.24 0.77 -2.30 0.02 0.00 0.00 175.30 173.69 1t9k n PRO 89 N 4.81 0.00 -0.21 3.54 -0.02 -1.26 -4.55 135.00 137.31 1t9k n PRO 89 Ca -0.13 0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1t9k n PRO 89 Cb 0.50 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.64 1t9k n PRO 89 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1t9k h THR 90 N 0.00 0.00 -2.47 3.45 2.02 -1.94 -3.42 112.91 110.56 1t9k h THR 90 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.65 1t9k h THR 90 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1t9k h THR 90 CO 0.00 0.00 1.17 0.00 0.37 0.00 0.00 175.52 177.06 1t9k s ALA 91 N -5.00 3.62 -0.70 6.16 0.00 -1.26 -4.60 121.76 119.98 1t9k s ALA 91 Ca -0.09 1.25 0.26 0.00 0.00 0.00 0.00 51.96 53.38 1t9k s ALA 91 Cb 0.07 -3.80 0.71 0.00 0.00 0.00 0.00 23.12 20.10 1t9k s ALA 91 CO 0.41 -1.45 1.69 -0.24 0.00 0.00 0.00 175.76 176.18 1t9k h VAL 92 N 5.43 0.00 -0.71 0.00 3.04 -1.72 -3.27 116.25 119.02 1t9k h VAL 92 Ca -0.46 -0.50 0.07 0.00 -1.01 0.00 0.00 66.70 64.79 1t9k h VAL 92 Cb 1.22 1.43 -0.04 0.00 -2.01 0.00 0.00 31.29 31.89 1t9k h VAL 92 CO 0.94 0.00 0.47 0.78 -1.01 0.00 0.00 177.57 178.75 1t9k h ASN 93 N 0.00 0.62 -0.31 3.17 4.21 -1.77 -0.88 115.58 120.62 1t9k h ASN 93 Ca 0.00 0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.55 1t9k h ASN 93 Cb 0.75 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.79 1t9k h ASN 93 CO 0.00 0.39 0.11 0.25 -1.29 0.00 0.00 177.43 176.89 1t9k h LEU 94 N 0.70 0.12 -0.43 1.61 5.85 -1.83 0.58 115.31 121.92 1t9k h LEU 94 Ca 0.31 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.89 1t9k h LEU 94 Cb 0.31 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1t9k h LEU 94 CO -0.10 0.11 -0.59 -0.26 -0.34 0.00 0.00 178.44 177.25 1t9k h PHE 95 N 0.25 0.80 -0.83 1.25 -1.00 -1.61 -1.28 116.94 114.51 1t9k h PHE 95 Ca 0.14 -0.30 0.01 0.00 2.81 0.00 0.00 57.97 60.63 1t9k h PHE 95 Cb 0.11 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.48 1t9k h PHE 95 CO -0.13 1.06 0.54 2.35 -1.61 0.00 0.00 178.31 180.52 1t9k h TRP 96 N 0.47 1.05 0.27 -0.55 7.01 -0.85 0.44 115.95 123.78 1t9k h TRP 96 Ca -0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1t9k h TRP 96 Cb 1.16 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.87 1t9k h TRP 96 CO 0.05 0.66 -0.13 0.00 -2.79 0.00 0.00 178.44 176.24 1t9k h ALA 97 N 1.30 -0.36 -0.62 2.65 0.00 -0.78 -2.26 119.26 119.18 1t9k h ALA 97 Ca 0.30 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1t9k h ALA 97 Cb -0.12 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1t9k h ALA 97 CO -0.06 -0.49 0.27 -0.07 0.00 0.00 0.00 179.25 178.90 1t9k h LEU 98 N -0.79 0.32 -0.59 0.00 3.38 -1.00 -2.16 115.31 114.47 1t9k h LEU 98 Ca -0.04 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1t9k h LEU 98 Cb 0.51 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1t9k h LEU 98 CO 0.06 0.20 0.28 0.78 0.09 0.00 0.00 178.44 179.84 1t9k h ASN 99 N 0.49 0.78 0.00 -0.43 -0.26 -0.17 -0.07 115.58 115.92 1t9k h ASN 99 Ca 0.31 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1t9k h ASN 99 Cb 0.33 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 1t9k h ASN 99 CO -0.27 0.70 0.00 -1.14 -1.06 0.00 0.00 177.43 175.66 1t9k n ARG 100 N -4.52 0.09 0.00 0.81 0.63 -0.81 -1.76 116.66 111.09 1t9k n ARG 100 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1t9k n ARG 100 Cb 0.13 -1.08 0.00 0.00 0.45 0.00 0.00 32.46 31.96 1t9k n ARG 100 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1t9k n GLU 102 N 0.50 0.00 -0.10 -0.14 2.13 -0.04 -2.64 120.64 120.35 1t9k n GLU 102 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1t9k n GLU 102 Cb 0.02 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.70 1t9k n GLU 102 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1t9k h LYS 103 N 0.00 0.50 -0.35 5.31 3.64 -1.59 -1.31 116.57 122.77 1t9k h LYS 103 Ca 0.00 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1t9k h LYS 103 Cb 0.00 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1t9k h LYS 103 CO 0.00 0.63 0.13 0.28 -2.27 0.00 0.00 179.45 178.22 1t9k h VAL 104 N 0.30 0.91 -0.09 2.00 2.07 -1.79 -2.80 116.25 116.86 1t9k h VAL 104 Ca 0.09 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1t9k h VAL 104 Cb 0.39 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1t9k h VAL 104 CO 0.01 0.05 -0.28 0.15 0.02 0.00 0.00 177.57 177.52 1t9k h PHE 105 N 0.28 -0.77 -0.06 1.57 3.57 -1.80 -1.39 116.94 118.34 1t9k h PHE 105 Ca 0.15 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.70 1t9k h PHE 105 Cb 0.12 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1t9k h PHE 105 CO -0.13 -0.37 0.19 0.74 -2.23 0.00 0.00 178.31 176.51 1t9k h PHE 106 N -0.38 0.00 -0.58 0.41 0.04 -1.00 0.14 116.94 115.58 1t9k h PHE 106 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1t9k h PHE 106 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1t9k h PHE 106 CO -0.36 0.00 0.00 0.39 -0.60 0.00 0.00 178.31 177.74 1t9k n GLU 107 N -3.21 2.65 0.00 1.51 1.02 -0.55 -4.38 120.64 117.69 1t9k n GLU 107 Ca -0.01 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 1t9k n GLU 107 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1t9k n GLU 107 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1t9k n ASN 108 N 1.41 0.00 0.00 1.62 4.13 -0.39 -4.90 115.26 117.15 1t9k n ASN 108 Ca 0.21 -1.00 0.23 0.00 1.68 0.00 0.00 54.58 55.70 1t9k n ASN 108 Cb 0.58 0.00 0.69 0.00 -1.54 0.00 0.00 39.78 39.51 1t9k n ASN 108 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t9k h ALA 109 N 0.00 2.35 0.00 5.41 0.00 -0.99 0.50 119.26 126.53 1t9k h ALA 109 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t9k h ALA 109 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1t9k h ALA 109 CO 0.00 -0.92 -0.84 -0.25 0.00 0.00 0.00 179.25 177.23 1t9k n ASP 110 N -3.64 0.68 -4.75 0.00 8.00 -1.26 -4.91 116.55 110.66 1t9k n ASP 110 Ca 0.12 -0.45 -0.41 0.00 0.71 0.00 0.00 54.79 54.75 1t9k n ASP 110 Cb 0.84 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 1t9k n ASP 110 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1t9k s ARG 111 N -3.07 4.48 0.43 -1.24 1.81 0.17 -4.92 118.95 116.61 1t9k s ARG 111 Ca 0.07 1.98 0.24 0.00 -1.72 0.00 0.00 55.73 56.30 1t9k s ARG 111 Cb 0.16 -3.18 0.81 0.00 -0.45 0.00 0.00 34.95 32.29 1t9k s ARG 111 CO 0.79 -0.07 1.78 1.49 -0.68 0.00 0.00 175.30 178.61 1t9k h GLU 112 N 4.46 0.00 -1.22 3.54 4.81 -1.91 -3.00 114.58 121.26 1t9k h GLU 112 Ca -0.46 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.24 1t9k h GLU 112 Cb 1.22 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.37 1t9k h GLU 112 CO 0.71 0.22 0.68 0.27 -0.73 0.00 0.00 179.01 180.16 1t9k n ASN 113 N -3.32 7.15 0.32 1.04 6.94 -1.26 -4.65 115.26 121.48 1t9k n ASN 113 Ca 0.01 -3.48 -0.17 0.00 -0.02 0.00 0.00 54.58 50.91 1t9k n ASN 113 Cb 0.46 -1.01 -0.09 0.00 -2.36 0.00 0.00 39.78 36.79 1t9k n ASN 113 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1t9k h LEU 114 N 2.20 -0.88 -0.88 -4.53 5.85 -1.80 -1.09 115.31 114.19 1t9k h LEU 114 Ca 0.48 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.37 1t9k h LEU 114 Cb 0.88 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1t9k h LEU 114 CO 1.24 -0.54 0.50 0.15 -0.34 0.00 0.00 178.44 179.45 1t9k h PHE 115 N -0.86 0.89 -0.68 1.25 3.57 -1.89 0.11 116.94 119.33 1t9k h PHE 115 Ca -0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1t9k h PHE 115 Cb 0.70 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1t9k h PHE 115 CO -0.10 0.31 0.11 0.93 -2.23 0.00 0.00 178.31 177.33 1t9k h GLU 116 N 0.77 1.12 0.01 1.11 3.07 -1.87 -1.38 114.58 117.41 1t9k h GLU 116 Ca 0.45 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1t9k h GLU 116 Cb 0.51 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1t9k h GLU 116 CO -0.30 1.02 -0.01 0.82 -1.40 0.00 0.00 179.01 179.15 1t9k h ILE 117 N 1.05 1.23 0.18 3.13 2.04 0.21 -1.62 117.51 123.72 1t9k h ILE 117 Ca 0.21 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1t9k h ILE 117 Cb 0.44 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1t9k h ILE 117 CO 0.01 0.19 -0.08 -0.07 0.00 0.00 0.00 178.15 178.20 1t9k h LEU 118 N -0.33 -0.20 -1.70 1.44 3.38 -0.85 -1.99 115.31 115.05 1t9k h LEU 118 Ca -0.00 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.06 1t9k h LEU 118 Cb 0.32 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1t9k h LEU 118 CO 0.00 -0.06 0.49 -0.08 0.09 0.00 0.00 178.44 178.89 1t9k h GLU 119 N -0.33 0.28 -0.47 1.13 4.81 -1.30 -1.19 114.58 117.49 1t9k h GLU 119 Ca -0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1t9k h GLU 119 Cb 0.26 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1t9k h GLU 119 CO 0.04 0.18 0.10 -0.97 -0.73 0.00 0.00 179.01 177.63 1t9k h ASN 120 N 0.28 0.73 -0.21 1.04 -0.73 -0.56 -1.11 115.58 115.02 1t9k h ASN 120 Ca 0.35 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 1t9k h ASN 120 Cb 0.98 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1t9k h ASN 120 CO -0.09 0.79 0.05 -0.33 -0.37 0.00 0.00 177.43 177.48 1t9k h GLU 121 N 0.65 0.34 -0.66 6.67 4.39 -0.77 0.41 114.58 125.61 1t9k h GLU 121 Ca 0.15 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.86 1t9k h GLU 121 Cb 0.35 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 1t9k h GLU 121 CO 0.00 0.46 0.28 0.00 -1.16 0.00 0.00 179.01 178.60 1t9k h ALA 122 N 0.86 0.88 0.12 3.43 0.00 -1.32 -0.85 119.26 122.40 1t9k h ALA 122 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1t9k h ALA 122 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t9k h ALA 122 CO 0.00 -0.15 -0.06 -0.07 0.00 0.00 0.00 179.25 178.97 1t9k h LEU 123 N 0.47 -0.14 -1.77 0.00 4.07 -0.84 -0.55 115.31 116.56 1t9k h LEU 123 Ca 0.33 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1t9k h LEU 123 Cb 0.40 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1t9k h LEU 123 CO -0.31 0.03 0.00 1.17 -1.08 0.00 0.00 178.44 178.25 1t9k n LYS 124 N -5.10 0.00 0.00 1.13 4.81 0.14 -1.79 118.16 117.35 1t9k n LYS 124 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1t9k n LYS 124 Cb 0.14 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.05 1t9k n LYS 124 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t9k n ALA 126 N 0.71 0.00 0.32 3.14 0.00 -0.21 -2.55 120.51 121.92 1t9k n ALA 126 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1t9k n ALA 126 Cb 0.00 0.00 1.06 0.00 0.00 0.00 0.00 19.45 20.51 1t9k n ALA 126 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1t9k h TYR 127 N 0.00 0.00 0.10 0.00 -1.99 -1.62 -1.95 116.97 111.52 1t9k h TYR 127 Ca 0.00 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.43 1t9k h TYR 127 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1t9k h TYR 127 CO 0.00 0.01 -1.50 0.93 -0.00 0.00 0.00 178.16 177.60 1t9k h GLU 128 N 0.00 0.22 -0.38 4.88 5.08 -1.75 -3.18 114.58 119.44 1t9k h GLU 128 Ca -0.00 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1t9k h GLU 128 Cb 0.06 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1t9k h GLU 128 CO 0.00 1.07 0.22 0.22 -1.00 0.00 0.00 179.01 179.52 1t9k h ASP 129 N 0.06 0.47 -0.75 1.42 3.58 -1.65 0.82 116.42 120.36 1t9k h ASP 129 Ca -0.23 -0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.11 1t9k h ASP 129 Cb 2.00 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.89 1t9k h ASP 129 CO 0.16 0.41 0.33 -0.29 -2.88 0.00 0.00 179.24 176.97 1t9k h ILE 130 N 0.49 1.25 -0.41 2.25 2.10 -1.65 0.92 117.51 122.46 1t9k h ILE 130 Ca 0.13 -0.74 -0.12 0.00 1.08 0.00 0.00 64.86 65.22 1t9k h ILE 130 Cb 0.04 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 36.10 1t9k h ILE 130 CO -0.02 0.31 -0.20 -0.33 -1.08 0.00 0.00 178.15 176.83 1t9k h GLU 131 N 1.07 0.86 -0.81 2.19 4.39 -1.41 -2.02 114.58 118.85 1t9k h GLU 131 Ca 0.26 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1t9k h GLU 131 Cb 0.17 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1t9k h GLU 131 CO -0.03 1.01 0.36 0.28 -1.16 0.00 0.00 179.01 179.48 1t9k h VAL 132 N 0.67 1.26 0.01 3.13 2.07 0.10 -2.88 116.25 120.62 1t9k h VAL 132 Ca 0.09 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1t9k h VAL 132 Cb 0.76 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1t9k h VAL 132 CO 0.06 0.32 -0.01 0.78 0.02 0.00 0.00 177.57 178.74 1t9k h ASN 133 N 1.17 -0.01 -0.23 0.57 -0.26 -0.66 -1.93 115.58 114.22 1t9k h ASN 133 Ca 0.28 -0.24 0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1t9k h ASN 133 Cb 0.16 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1t9k h ASN 133 CO -0.03 0.24 0.25 0.11 -1.06 0.00 0.00 177.43 176.93 1t9k h LYS 134 N -0.26 0.00 0.07 0.81 1.57 -1.30 0.17 116.57 117.62 1t9k h LYS 134 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1t9k h LYS 134 Cb 0.26 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.59 1t9k h LYS 134 CO 0.00 0.00 -1.09 0.00 -0.57 0.00 0.00 179.45 177.80 1t9k h ALA 135 N 1.72 0.03 -0.34 3.86 0.00 -1.25 -2.09 119.26 121.19 1t9k h ALA 135 Ca 0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1t9k h ALA 135 Cb 0.60 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t9k h ALA 135 CO -0.00 0.62 0.16 0.82 0.00 0.00 0.00 179.25 180.85 1t9k h ILE 136 N 0.22 1.17 -0.29 0.00 2.04 -0.09 -0.80 117.51 119.75 1t9k h ILE 136 Ca -0.16 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1t9k h ILE 136 Cb 1.77 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 1t9k h ILE 136 CO 0.21 0.18 -0.01 1.23 0.00 0.00 0.00 178.15 179.76 1t9k h GLY 137 N 0.41 0.27 0.66 5.37 0.00 -0.83 -0.28 103.07 108.67 1t9k h GLY 137 Ca 0.12 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.54 1t9k h GLY 137 CO -0.01 -0.07 0.17 0.50 0.00 0.00 0.00 176.54 177.13 1t9k h LYS 138 N 0.07 0.35 -0.14 4.80 1.57 -0.94 -0.60 116.57 121.68 1t9k h LYS 138 Ca 0.14 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1t9k h LYS 138 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1t9k h LYS 138 CO -0.24 0.23 -0.30 -0.91 -0.57 0.00 0.00 179.45 177.66 1t9k h ASN 139 N 0.36 0.27 0.35 0.86 2.35 -0.69 -3.13 115.58 115.95 1t9k h ASN 139 Ca 0.20 -0.09 -0.21 0.00 -0.55 0.00 0.00 56.30 55.65 1t9k h ASN 139 Cb 0.17 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1t9k h ASN 139 CO -0.18 0.56 -0.89 1.23 -1.65 0.00 0.00 177.43 176.50 1t9k h GLY 140 N 1.04 0.43 -0.15 2.83 0.00 -0.49 -3.32 103.07 103.42 1t9k h GLY 140 Ca 0.03 -0.72 0.18 0.00 0.00 0.00 0.00 47.33 46.82 1t9k h GLY 140 CO 0.05 0.64 0.23 0.00 0.00 0.00 0.00 176.54 177.46 1t9k h ALA 141 N 0.80 1.10 -0.01 3.60 0.00 -1.07 0.12 119.26 123.81 1t9k h ALA 141 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1t9k h ALA 141 Cb 1.52 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t9k h ALA 141 CO 0.15 -0.35 0.10 1.96 0.00 0.00 0.00 179.25 181.12 1t9k h GLN 142 N 0.30 0.00 0.00 0.00 4.20 -1.68 0.13 115.11 118.06 1t9k h GLN 142 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1t9k h GLN 142 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1t9k h GLN 142 CO -0.53 0.00 -0.51 1.28 -0.67 0.00 0.00 178.83 178.39 1t9k n LEU 143 N -3.07 0.51 -4.36 1.46 4.77 0.42 -4.78 117.00 111.95 1t9k n LEU 143 Ca -0.03 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.51 1t9k n LEU 143 Cb 0.17 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 1t9k n LEU 143 CO 0.19 0.12 0.04 -0.63 -1.33 0.00 0.00 177.39 175.78 1t9k s ILE 144 N -3.01 5.16 0.22 -0.08 -1.09 0.03 -5.06 121.20 117.37 1t9k s ILE 144 Ca 0.11 -1.18 -0.30 0.00 -2.23 0.00 0.00 60.65 57.05 1t9k s ILE 144 Cb 0.17 -4.13 -0.10 0.00 -1.58 0.00 0.00 42.46 36.82 1t9k s ILE 144 CO 0.70 -0.63 1.47 -0.54 -1.23 0.00 0.00 174.94 174.71 1t9k s LYS 145 N 1.62 4.25 0.33 2.79 -0.14 -1.26 -4.92 119.74 122.41 1t9k s LYS 145 Ca 0.04 2.31 -0.26 0.00 -1.36 0.00 0.00 55.97 56.70 1t9k s LYS 145 Cb -0.25 -3.13 -0.14 0.00 -1.68 0.00 0.00 37.83 32.64 1t9k s LYS 145 CO 0.06 -0.47 0.83 -3.47 -0.76 0.00 0.00 175.35 171.54 1t9k n ASP 146 N 2.81 0.42 -0.90 2.83 2.03 -1.26 -2.82 116.55 119.67 1t9k n ASP 146 Ca 0.09 1.09 -0.08 0.00 0.52 0.00 0.00 54.79 56.40 1t9k n ASP 146 Cb 0.40 -1.21 -0.01 0.00 -0.72 0.00 0.00 41.12 39.58 1t9k n ASP 146 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t9k n GLY 147 N 1.45 0.15 3.80 0.27 0.00 0.17 -4.91 105.19 106.13 1t9k n GLY 147 Ca 0.11 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1t9k n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9k s SER 148 N -2.67 5.07 -0.29 1.61 1.04 -1.13 -4.96 113.70 112.38 1t9k s SER 148 Ca 0.00 -0.57 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 1t9k s SER 148 Cb 0.00 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.19 1t9k s SER 148 CO 0.00 -0.28 0.08 -0.89 0.98 0.00 0.00 173.24 173.13 1t9k s THR 149 N -2.33 4.09 -0.16 2.02 2.01 -1.26 -3.25 115.64 116.76 1t9k s THR 149 Ca 0.38 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1t9k s THR 149 Cb -0.05 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1t9k s THR 149 CO 0.25 0.13 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.67 1t9k s ILE 150 N 1.53 4.13 -0.03 1.82 1.09 -0.83 -0.92 121.20 128.00 1t9k s ILE 150 Ca 0.04 -0.27 -0.13 0.00 -1.10 0.00 0.00 60.65 59.18 1t9k s ILE 150 Cb -0.17 -2.82 -0.05 0.00 -1.06 0.00 0.00 42.46 38.36 1t9k s ILE 150 CO 0.03 0.49 0.35 -0.22 -0.10 0.00 0.00 174.94 175.49 1t9k s LEU 151 N 0.26 4.46 0.43 2.97 2.96 -0.28 -0.83 118.68 128.65 1t9k s LEU 151 Ca -0.01 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.79 1t9k s LEU 151 Cb -0.13 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 1t9k s LEU 151 CO 0.02 0.34 0.08 -0.89 -1.32 0.00 0.00 176.35 174.59 1t9k s THR 152 N -1.06 0.88 0.03 3.68 2.01 0.03 -1.69 115.64 119.52 1t9k s THR 152 Ca 0.22 -2.00 -0.03 0.00 0.31 0.00 0.00 61.69 60.19 1t9k s THR 152 Cb -0.16 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1t9k s THR 152 CO 0.11 0.00 0.03 -2.28 -0.69 0.00 0.00 174.62 171.80 1t9k s HIS 153 N -3.10 0.26 0.00 4.92 2.46 -1.26 -3.09 115.29 115.47 1t9k s HIS 153 Ca 0.20 -0.56 0.00 0.00 0.47 0.00 0.00 55.06 55.18 1t9k s HIS 153 Cb 0.03 -0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.29 1t9k s HIS 153 CO 0.11 -0.29 0.00 0.00 -2.47 0.00 0.00 174.74 172.09 1t9k s ASN 155 N -4.00 3.80 -0.68 0.00 2.47 -1.26 -4.07 114.94 111.20 1t9k s ASN 155 Ca 0.00 -1.67 0.02 0.00 0.42 0.00 0.00 52.86 51.63 1t9k s ASN 155 Cb 0.00 -0.71 0.37 0.00 -1.45 0.00 0.00 41.25 39.46 1t9k s ASN 155 CO 0.00 -0.40 1.45 0.00 -3.72 0.00 0.00 177.10 174.43 1t9k n ALA 156 N 4.79 5.56 -3.00 1.71 0.00 -1.26 -4.43 120.51 123.87 1t9k n ALA 156 Ca -0.01 -4.40 0.00 0.00 0.00 0.00 0.00 53.44 49.03 1t9k n ALA 156 Cb 0.41 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1t9k n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9k n GLY 157 N -0.38 5.31 0.19 0.00 0.00 -1.26 -1.39 105.19 107.67 1t9k n GLY 157 Ca 0.43 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 1t9k n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k h ALA 158 N 1.00 0.15 0.00 4.61 0.00 -1.87 -1.59 119.26 121.57 1t9k h ALA 158 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1t9k h ALA 158 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9k h ALA 158 CO 0.00 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 180.02 1t9k n LEU 159 N -5.32 0.39 -0.44 0.00 4.77 -1.26 -2.24 117.00 112.90 1t9k n LEU 159 Ca 0.01 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1t9k n LEU 159 Cb 0.23 -0.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1t9k n LEU 159 CO 0.16 -0.45 0.38 0.00 -1.33 0.00 0.00 177.39 176.15 1t9k n ALA 160 N -1.66 3.48 -3.74 -1.18 0.00 -0.63 -4.57 120.51 112.21 1t9k n ALA 160 Ca 0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.75 1t9k n ALA 160 Cb 0.20 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1t9k n ALA 160 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9k n THR 161 N -0.17 0.00 0.05 0.00 -2.24 -0.95 -0.77 114.28 110.20 1t9k n THR 161 Ca 0.10 -1.18 -0.02 0.00 -2.27 0.00 0.00 64.05 60.68 1t9k n THR 161 Cb 0.44 0.53 0.24 0.00 -2.10 0.00 0.00 70.33 69.44 1t9k n THR 161 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1t9k h VAL 162 N 1.45 1.26 -1.07 2.28 2.07 -1.87 -3.44 116.25 116.93 1t9k h VAL 162 Ca -0.13 -1.22 0.39 0.00 0.82 0.00 0.00 66.70 66.57 1t9k h VAL 162 Cb 0.59 1.37 -0.14 0.00 -1.52 0.00 0.00 31.29 31.60 1t9k h VAL 162 CO 0.20 0.38 0.98 -0.62 0.02 0.00 0.00 177.57 178.53 1t9k s ASP 163 N -6.83 -0.01 0.00 0.57 3.68 -1.26 -4.61 116.67 108.21 1t9k s ASP 163 Ca -0.06 -0.02 0.00 0.00 2.13 0.00 0.00 52.55 54.60 1t9k s ASP 163 Cb 0.14 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.63 1t9k s ASP 163 CO 0.78 -0.03 0.00 0.00 0.13 0.00 0.00 175.17 176.04 1t9k n TYR 164 N -0.51 0.00 0.00 -5.34 9.36 -1.26 -4.69 117.16 114.72 1t9k n TYR 164 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1t9k n TYR 164 Cb 0.64 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 1t9k n TYR 164 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1t9k n GLY 165 N 0.00 0.98 0.18 2.98 0.00 -1.25 -3.69 105.19 104.38 1t9k n GLY 165 Ca 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1t9k n GLY 165 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9k n THR 166 N 1.18 0.20 0.01 2.61 -2.24 -0.63 -3.68 114.28 111.73 1t9k n THR 166 Ca 0.00 0.38 -0.15 0.00 -2.27 0.00 0.00 64.05 62.02 1t9k n THR 166 Cb 0.00 -1.53 -0.04 0.00 -2.10 0.00 0.00 70.33 66.67 1t9k n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9k h ALA 167 N -1.55 0.40 0.00 6.98 0.00 -1.43 -2.21 119.26 121.45 1t9k h ALA 167 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1t9k h ALA 167 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1t9k h ALA 167 CO 0.00 0.72 0.00 -0.07 0.00 0.00 0.00 179.25 179.90 1t9k h LEU 168 N 0.42 0.00 -0.30 0.00 3.38 -1.69 -2.91 115.31 114.21 1t9k h LEU 168 Ca -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1t9k h LEU 168 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 1t9k h LEU 168 CO 0.15 0.00 -0.31 1.23 0.09 0.00 0.00 178.44 179.60 1t9k h GLY 169 N 3.46 0.80 0.99 0.83 0.00 -1.57 0.56 103.07 108.14 1t9k h GLY 169 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 47.33 46.55 1t9k h GLY 169 CO 0.00 0.75 0.54 -2.08 0.00 0.00 0.00 176.54 175.75 1t9k h VAL 170 N 0.49 1.08 0.10 4.60 2.07 -1.21 -0.87 116.25 122.52 1t9k h VAL 170 Ca 0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1t9k h VAL 170 Cb 0.88 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1t9k h VAL 170 CO 0.08 0.17 -0.05 0.40 0.02 0.00 0.00 177.57 178.19 1t9k h ILE 171 N 0.96 1.11 -0.82 4.57 2.04 -1.31 -2.10 117.51 121.96 1t9k h ILE 171 Ca 0.34 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.36 1t9k h ILE 171 Cb 0.14 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1t9k h ILE 171 CO -0.11 0.23 0.53 0.03 0.00 0.00 0.00 178.15 178.83 1t9k h ARG 172 N -0.59 0.69 -0.33 2.37 3.08 -0.58 -0.74 114.38 118.27 1t9k h ARG 172 Ca -0.01 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.84 1t9k h ARG 172 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1t9k h ARG 172 CO 0.02 0.46 -0.41 0.00 -1.07 0.00 0.00 179.97 178.97 1t9k h ALA 173 N 1.60 0.65 -0.48 0.04 0.00 -1.11 0.11 119.26 120.06 1t9k h ALA 173 Ca 0.39 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1t9k h ALA 173 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1t9k h ALA 173 CO -0.16 0.67 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 1t9k h ALA 174 N 0.87 0.86 -0.48 0.00 0.00 -0.57 -0.32 119.26 119.62 1t9k h ALA 174 Ca 0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1t9k h ALA 174 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1t9k h ALA 174 CO 0.09 0.64 -0.23 0.28 0.00 0.00 0.00 179.25 180.04 1t9k h VAL 175 N 0.81 1.27 -0.49 0.00 2.07 -1.01 -1.94 116.25 116.95 1t9k h VAL 175 Ca 0.13 -1.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1t9k h VAL 175 Cb 0.66 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1t9k h VAL 175 CO 0.05 0.48 0.15 -0.33 0.02 0.00 0.00 177.57 177.94 1t9k h GLU 176 N 0.86 0.72 0.00 1.57 5.08 -0.47 0.22 114.58 122.57 1t9k h GLU 176 Ca 0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1t9k h GLU 176 Cb 0.82 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1t9k h GLU 176 CO 0.07 0.63 0.00 -1.13 -1.00 0.00 0.00 179.01 177.58 1t9k n SER 177 N -4.32 0.31 -0.16 1.42 3.41 -0.16 -4.85 113.62 109.28 1t9k n SER 177 Ca 0.04 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1t9k n SER 177 Cb 0.19 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1t9k n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9k n GLY 178 N -0.14 0.93 3.55 5.00 0.00 0.79 -5.09 105.19 110.22 1t9k n GLY 178 Ca 0.02 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1t9k n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9k s LYS 179 N -1.29 3.19 -0.09 1.61 1.02 -0.76 -5.01 119.74 118.41 1t9k s LYS 179 Ca 0.00 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 1t9k s LYS 179 Cb 0.00 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 1t9k s LYS 179 CO 0.00 0.48 1.45 1.03 -0.92 0.00 0.00 175.35 177.39 1t9k s ARG 180 N -0.29 4.22 -0.01 1.68 0.52 -1.26 -4.33 118.95 119.47 1t9k s ARG 180 Ca 0.05 1.94 -0.07 0.00 -0.52 0.00 0.00 55.73 57.13 1t9k s ARG 180 Cb -0.13 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.52 1t9k s ARG 180 CO 0.02 -0.74 0.14 0.42 0.02 0.00 0.00 175.30 175.16 1t9k s ILE 181 N 3.53 0.07 0.01 1.52 1.01 -1.26 -0.65 121.20 125.43 1t9k s ILE 181 Ca 0.64 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1t9k s ILE 181 Cb -0.28 -0.39 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 1t9k s ILE 181 CO 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 174.94 174.84 1t9k s ARG 182 N -1.10 0.19 -0.12 2.79 1.70 -1.20 -4.01 118.95 117.19 1t9k s ARG 182 Ca -0.12 -0.32 0.01 0.00 -0.47 0.00 0.00 55.73 54.84 1t9k s ARG 182 Cb -0.06 0.01 -0.01 0.00 -0.57 0.00 0.00 34.95 34.32 1t9k s ARG 182 CO 0.01 -0.01 -0.17 0.08 -1.08 0.00 0.00 175.30 174.12 1t9k s VAL 183 N -0.72 2.62 -0.25 4.99 1.01 -0.43 -1.96 120.40 125.67 1t9k s VAL 183 Ca -0.07 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1t9k s VAL 183 Cb -0.05 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1t9k s VAL 183 CO -0.00 0.54 0.51 -0.36 0.00 0.00 0.00 175.10 175.79 1t9k s PHE 184 N 0.41 3.29 -0.21 5.22 0.40 -0.01 -1.39 117.98 125.70 1t9k s PHE 184 Ca -0.13 0.67 -0.01 0.00 -0.60 0.00 0.00 56.93 56.86 1t9k s PHE 184 Cb -0.17 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.68 1t9k s PHE 184 CO 0.06 -0.23 -0.13 0.00 0.70 0.00 0.00 175.22 175.62 1t9k s ALA 185 N 2.13 2.52 0.29 5.36 0.00 0.50 -0.79 121.76 131.77 1t9k s ALA 185 Ca 0.22 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 1t9k s ALA 185 Cb -0.16 -1.42 -0.10 0.00 0.00 0.00 0.00 23.12 21.45 1t9k s ALA 185 CO 0.09 -0.49 1.37 -0.51 0.00 0.00 0.00 175.76 176.22 1t9k s ASP 186 N 1.33 6.72 0.47 0.00 1.01 -1.18 -2.27 116.67 122.75 1t9k s ASP 186 Ca 0.04 2.67 0.12 0.00 0.71 0.00 0.00 52.55 56.09 1t9k s ASP 186 Cb -0.14 -2.64 1.09 0.00 1.01 0.00 0.00 42.92 42.24 1t9k s ASP 186 CO -0.09 -0.61 2.11 1.05 0.21 0.00 0.00 175.17 177.84 1t9k h GLU 187 N 4.16 0.24 -4.89 8.23 4.11 -1.61 -3.31 114.58 121.51 1t9k h GLU 187 Ca -0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1t9k h GLU 187 Cb 1.22 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1t9k h GLU 187 CO 0.71 0.16 -0.73 2.41 0.07 0.00 0.00 179.01 181.63 1t9k n THR 188 N -4.51-10.51 -2.33 -1.06 -1.04 -1.26 -0.22 114.28 93.34 1t9k n THR 188 Ca -0.00 1.36 -0.27 0.00 -2.04 0.00 0.00 64.05 63.10 1t9k n THR 188 Cb 0.08 -6.66 0.04 0.00 -1.82 0.00 0.00 70.33 61.96 1t9k n THR 188 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1t9k s ARG 189 N -1.73 2.78 0.10 -2.82 0.52 -1.26 -0.13 118.95 116.41 1t9k s ARG 189 Ca 0.07 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.23 1t9k s ARG 189 Cb -0.02 -2.24 -0.22 0.00 0.52 0.00 0.00 34.95 32.98 1t9k s ARG 189 CO 0.68 -0.82 1.21 -1.00 0.02 0.00 0.00 175.30 175.39 1t9k h PRO 190 N -0.28 0.22 0.00 3.54 0.13 -1.96 -3.44 132.00 130.22 1t9k h PRO 190 Ca -0.45 -0.35 -0.01 0.00 -0.87 0.00 0.00 66.00 64.32 1t9k h PRO 190 Cb 1.27 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.52 1t9k h PRO 190 CO 0.61 1.14 -0.03 -0.92 -0.23 0.00 0.00 178.00 178.57 1t9k h TYR 191 N 0.08 0.00 -4.49 1.56 3.20 -1.84 -3.46 116.97 112.01 1t9k h TYR 191 Ca -0.10 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.54 1t9k h TYR 191 Cb 1.85 0.00 0.11 0.00 1.54 0.00 0.00 36.73 40.24 1t9k h TYR 191 CO 0.05 0.03 -0.52 1.28 -1.64 0.00 0.00 178.16 177.36 1t9k n LEU 192 N -3.92 -3.36 -0.27 2.82 4.77 0.81 -4.94 117.00 112.91 1t9k n LEU 192 Ca -0.03 -0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 55.47 1t9k n LEU 192 Cb 0.12 -2.30 0.05 0.00 -2.33 0.00 0.00 43.42 38.96 1t9k n LEU 192 CO 0.29 0.28 0.99 1.56 -1.33 0.00 0.00 177.39 179.18 1t9k h GLN 193 N -1.36 1.16 0.62 3.23 7.50 -1.45 -1.85 115.11 122.96 1t9k h GLN 193 Ca -0.40 -0.25 -0.03 0.00 0.50 0.00 0.00 58.65 58.47 1t9k h GLN 193 Cb 1.24 -0.17 0.01 0.00 0.05 0.00 0.00 27.48 28.60 1t9k h GLN 193 CO 0.35 0.99 -0.30 0.78 -1.50 0.00 0.00 178.83 179.14 1t9k h GLY 194 N 1.11 -0.88 1.79 3.46 0.00 -0.69 0.69 103.07 108.57 1t9k h GLY 194 Ca 0.24 0.32 -0.13 0.00 0.00 0.00 0.00 47.33 47.77 1t9k h GLY 194 CO -0.01 -0.32 -0.52 0.00 0.00 0.00 0.00 176.54 175.69 1t9k h ALA 195 N -0.52 0.97 0.01 3.60 0.00 -1.55 -0.34 119.26 121.43 1t9k h ALA 195 Ca -0.09 -0.49 -0.33 0.00 0.00 0.00 0.00 54.91 54.01 1t9k h ALA 195 Cb 0.66 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1t9k h ALA 195 CO 0.14 0.67 -1.99 0.54 0.00 0.00 0.00 179.25 178.61 1t9k n ARG 196 N -3.93 0.66 -0.03 0.00 1.74 -0.70 -4.46 116.66 109.94 1t9k n ARG 196 Ca -0.02 0.19 -0.06 0.00 -0.77 0.00 0.00 57.85 57.19 1t9k n ARG 196 Cb 0.56 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 1t9k n ARG 196 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1t9k n LEU 197 N -3.00 1.48 0.00 0.55 4.77 0.23 -3.74 117.00 117.29 1t9k n LEU 197 Ca -0.25 0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1t9k n LEU 197 Cb 1.08 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1t9k n LEU 197 CO 0.43 -0.40 0.77 0.74 -1.33 0.00 0.00 177.39 177.60 1t9k h THR 198 N -0.53 0.63 -0.34 -5.08 2.02 -1.06 -1.54 112.91 107.00 1t9k h THR 198 Ca -0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 1t9k h THR 198 Cb 0.63 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 1t9k h THR 198 CO -0.03 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.82 1t9k h ALA 199 N 0.88 0.28 0.71 6.16 0.00 -1.28 -1.90 119.26 124.11 1t9k h ALA 199 Ca 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1t9k h ALA 199 Cb 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1t9k h ALA 199 CO -0.22 -0.43 -0.49 2.35 0.00 0.00 0.00 179.25 180.46 1t9k h TRP 200 N 0.05 -1.32 0.00 0.00 7.01 -1.66 -2.93 115.95 117.10 1t9k h TRP 200 Ca 0.17 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1t9k h TRP 200 Cb 0.24 0.48 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1t9k h TRP 200 CO -0.27 -0.71 -0.07 1.05 -2.79 0.00 0.00 178.44 175.64 1t9k h GLU 201 N -1.14 0.00 -1.00 2.65 4.11 -1.25 -1.07 114.58 116.88 1t9k h GLU 201 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1t9k h GLU 201 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1t9k h GLU 201 CO 0.06 0.07 0.00 1.28 0.07 0.00 0.00 179.01 180.49 1t9k n LEU 202 N -3.46 1.94 0.00 3.06 4.32 -0.72 -2.76 117.00 119.38 1t9k n LEU 202 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 55.00 1t9k n LEU 202 Cb 0.21 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1t9k n LEU 202 CO 0.28 0.36 0.00 1.17 -1.22 0.00 0.00 177.39 177.98 1t9k n LYS 204 N 0.27 0.00 -0.08 3.23 4.81 -0.41 -1.74 118.16 124.24 1t9k n LYS 204 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 1t9k n LYS 204 Cb 0.36 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.51 1t9k n LYS 204 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1t9k n ASP 205 N 0.00 2.43 -2.36 3.14 8.00 -1.11 -4.99 116.55 121.65 1t9k n ASP 205 Ca 0.00 -1.72 -0.13 0.00 0.71 0.00 0.00 54.79 53.65 1t9k n ASP 205 Cb 0.00 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1t9k n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9k n GLY 206 N 0.64 0.04 3.25 0.44 0.00 -1.03 -5.03 105.19 103.50 1t9k n GLY 206 Ca 0.09 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1t9k n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9k s ILE 207 N -3.20 2.42 -0.20 -0.61 1.01 -0.71 -5.08 121.20 114.84 1t9k s ILE 207 Ca 0.26 -0.87 -0.39 0.00 0.00 0.00 0.00 60.65 59.65 1t9k s ILE 207 Cb -0.11 -1.99 -0.15 0.00 0.01 0.00 0.00 42.46 40.22 1t9k s ILE 207 CO 0.43 0.54 1.71 1.21 0.00 0.00 0.00 174.94 178.83 1t9k n GLU 208 N 3.85 1.33 -4.06 2.79 4.07 -1.26 -4.92 120.64 122.45 1t9k n GLU 208 Ca -0.19 0.49 -0.14 0.00 -0.06 0.00 0.00 57.16 57.25 1t9k n GLU 208 Cb 0.52 -2.19 -0.14 0.00 -0.06 0.00 0.00 31.44 29.57 1t9k n GLU 208 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1t9k s VAL 209 N 3.20 0.29 -0.01 6.31 1.01 -1.26 -1.31 120.40 128.63 1t9k s VAL 209 Ca 0.95 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.79 1t9k s VAL 209 Cb -0.99 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1t9k s VAL 209 CO 0.61 0.05 -0.15 -0.31 0.00 0.00 0.00 175.10 175.30 1t9k s TYR 210 N -0.15 1.35 -0.10 5.22 1.51 -0.49 -4.97 117.35 119.72 1t9k s TYR 210 Ca 0.01 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1t9k s TYR 210 Cb -0.02 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.94 1t9k s TYR 210 CO -0.00 -0.02 -0.07 0.08 -1.11 0.00 0.00 175.55 174.43 1t9k s VAL 211 N -0.39 3.67 0.09 0.71 1.01 -1.26 -0.37 120.40 123.85 1t9k s VAL 211 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1t9k s VAL 211 Cb -0.06 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1t9k s VAL 211 CO -0.00 0.56 -0.08 0.27 0.00 0.00 0.00 175.10 175.84 1t9k s ILE 212 N -0.33 0.77 0.61 2.22 -4.36 -0.96 -4.94 121.20 114.21 1t9k s ILE 212 Ca 0.05 -1.63 -0.15 0.00 -0.26 0.00 0.00 60.65 58.65 1t9k s ILE 212 Cb -0.12 -1.32 -0.03 0.00 1.25 0.00 0.00 42.46 42.24 1t9k s ILE 212 CO 0.02 -0.64 1.07 0.42 0.24 0.00 0.00 174.94 176.06 1t9k s THR 213 N -2.65 3.70 0.27 8.37 -4.23 -1.26 -1.58 115.64 118.25 1t9k s THR 213 Ca 0.05 0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 61.32 1t9k s THR 213 Cb -0.01 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.77 1t9k s THR 213 CO -0.02 -0.49 1.88 0.44 -0.54 0.00 0.00 174.62 175.90 1t9k h ASP 214 N 0.31 1.04 0.00 3.99 3.32 -1.96 -3.35 116.42 119.77 1t9k h ASP 214 Ca -0.47 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.50 1t9k h ASP 214 Cb 1.22 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1t9k h ASP 214 CO 0.57 0.67 0.15 -0.46 -1.72 0.00 0.00 179.24 178.44 1t9k n ASN 215 N -4.50 2.40 0.00 6.45 0.23 -1.26 -4.60 115.26 113.99 1t9k n ASN 215 Ca 0.15 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1t9k n ASN 215 Cb 0.18 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.23 1t9k n ASN 215 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t9k n ALA 217 N 2.81 0.00 0.22 -2.53 0.00 -1.26 -4.68 120.51 115.08 1t9k n ALA 217 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1t9k n ALA 217 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 1t9k n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9k h GLY 218 N 0.00 -1.11 0.79 0.00 0.00 -1.95 -3.00 103.07 97.79 1t9k h GLY 218 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 47.33 47.93 1t9k h GLY 218 CO 0.00 -0.33 0.31 -0.25 0.00 0.00 0.00 176.54 176.27 1t9k h TRP 219 N -0.87 0.57 0.00 5.60 2.91 -1.97 -2.28 115.95 119.91 1t9k h TRP 219 Ca -0.03 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1t9k h TRP 219 Cb 0.80 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 1t9k h TRP 219 CO -0.30 0.30 0.00 1.28 -1.03 0.00 0.00 178.44 178.68 1t9k n LEU 220 N -4.82 0.42 0.00 0.65 4.77 -1.14 -0.42 117.00 116.46 1t9k n LEU 220 Ca 0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1t9k n LEU 220 Cb 0.11 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1t9k n LEU 220 CO 0.31 0.07 0.00 1.17 -1.33 0.00 0.00 177.39 177.61 1t9k n LYS 222 N 1.11 0.00 0.00 3.23 4.81 -0.86 -2.09 118.16 124.36 1t9k n LYS 222 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 1t9k n LYS 222 Cb 0.06 0.00 0.77 0.00 0.02 0.00 0.00 35.03 35.89 1t9k n LYS 222 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1t9k n ARG 223 N 0.00 0.57 -2.08 1.64 1.74 0.44 -4.92 116.66 114.05 1t9k n ARG 223 Ca 0.00 0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1t9k n ARG 223 Cb 0.00 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1t9k n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t9k n GLY 224 N 1.06 0.15 0.12 -0.13 0.00 -1.10 -4.94 105.19 100.36 1t9k n GLY 224 Ca 0.16 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1t9k n GLY 224 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9k n LEU 225 N -0.83 1.09 -4.24 0.99 4.32 -0.89 -4.85 117.00 112.59 1t9k n LEU 225 Ca -0.07 -0.41 -0.34 0.00 -0.02 0.00 0.00 56.01 55.17 1t9k n LEU 225 Cb 0.54 -0.07 -0.15 0.00 -1.62 0.00 0.00 43.42 42.12 1t9k n LEU 225 CO 0.08 0.24 -0.43 -0.63 -1.22 0.00 0.00 177.39 175.43 1t9k s ILE 226 N -2.85 2.92 0.09 -0.08 1.01 -1.25 -4.65 121.20 116.39 1t9k s ILE 226 Ca 0.12 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.11 1t9k s ILE 226 Cb 0.17 -2.34 -0.22 0.00 0.01 0.00 0.00 42.46 40.08 1t9k s ILE 226 CO 0.74 0.40 1.18 0.44 0.00 0.00 0.00 174.94 177.70 1t9k h ASP 227 N 8.05 0.05 -4.72 3.58 3.32 -1.36 -3.48 116.42 121.86 1t9k h ASP 227 Ca -0.41 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1t9k h ASP 227 Cb 1.14 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 40.49 1t9k h ASP 227 CO 0.61 1.04 0.32 0.00 -1.72 0.00 0.00 179.24 179.49 1t9k s ALA 228 N -2.69 -1.80 -0.20 3.45 0.00 -1.18 -4.38 121.76 114.95 1t9k s ALA 228 Ca -0.00 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1t9k s ALA 228 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1t9k s ALA 228 CO 0.83 -0.43 -0.07 0.08 0.00 0.00 0.00 175.76 176.17 1t9k s VAL 229 N -1.63 3.22 -0.10 0.00 1.01 -0.37 -1.13 120.40 121.40 1t9k s VAL 229 Ca -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1t9k s VAL 229 Cb -0.00 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1t9k s VAL 229 CO 0.03 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1t9k s VAL 230 N 1.31 1.33 0.26 2.92 1.01 -0.68 0.03 120.40 126.57 1t9k s VAL 230 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1t9k s VAL 230 Cb -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1t9k s VAL 230 CO -0.03 0.41 0.13 0.68 0.00 0.00 0.00 175.10 176.29 1t9k s VAL 231 N 0.99 0.29 0.00 2.92 -7.23 -0.18 -4.29 120.40 112.90 1t9k s VAL 231 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 1t9k s VAL 231 Cb -0.15 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1t9k s VAL 231 CO -0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1t9k n GLY 232 N -0.44 1.08 3.61 2.32 0.00 -1.26 0.25 105.19 110.76 1t9k n GLY 232 Ca 0.01 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1t9k n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9k s ALA 233 N -2.64 -1.10 -0.01 4.61 0.00 -1.25 -4.61 121.76 116.75 1t9k s ALA 233 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1t9k s ALA 233 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1t9k s ALA 233 CO 0.00 -0.88 0.01 -0.25 0.00 0.00 0.00 175.76 174.64 1t9k n ASP 234 N -0.39 4.78 -3.39 0.00 8.00 1.00 -4.76 116.55 121.79 1t9k n ASP 234 Ca -0.09 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.43 1t9k n ASP 234 Cb 0.62 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 42.30 1t9k n ASP 234 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1t9k s ARG 235 N -2.03 0.56 -0.12 -1.24 6.06 -0.98 -2.39 118.95 118.82 1t9k s ARG 235 Ca -0.00 1.21 -0.02 0.00 -2.50 0.00 0.00 55.73 54.41 1t9k s ARG 235 Cb 0.00 0.70 -0.03 0.00 0.06 0.00 0.00 34.95 35.69 1t9k s ARG 235 CO 0.04 -0.41 -0.06 0.42 -2.50 0.00 0.00 175.30 172.80 1t9k s ILE 236 N 2.87 3.76 0.51 4.11 1.01 -0.56 0.98 121.20 133.89 1t9k s ILE 236 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1t9k s ILE 236 Cb -0.13 -2.60 0.02 0.00 0.01 0.00 0.00 42.46 39.75 1t9k s ILE 236 CO -0.20 0.54 0.74 0.00 0.00 0.00 0.00 174.94 176.02 1t9k s ALA 237 N -0.09 3.79 0.61 9.38 0.00 -0.07 -0.55 121.76 134.83 1t9k s ALA 237 Ca 0.01 -1.17 0.31 0.00 0.00 0.00 0.00 51.96 51.11 1t9k s ALA 237 Cb -0.13 -2.14 1.76 0.00 0.00 0.00 0.00 23.12 22.60 1t9k s ALA 237 CO 0.03 -0.61 2.12 -0.07 0.00 0.00 0.00 175.76 177.23 1t9k h LEU 238 N 0.18 0.00 -0.89 0.00 3.38 -1.62 0.28 115.31 116.64 1t9k h LEU 238 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1t9k h LEU 238 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1t9k h LEU 238 CO 0.55 0.00 -0.28 -1.13 0.09 0.00 0.00 178.44 177.67 1t9k h ASN 239 N 0.00 0.50 0.00 -0.43 -0.00 -1.26 -3.24 115.58 111.15 1t9k h ASN 239 Ca 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 56.30 56.18 1t9k h ASN 239 Cb 0.43 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 1t9k h ASN 239 CO -0.00 0.77 0.00 0.61 -0.00 0.00 0.00 177.43 178.81 1t9k n GLY 240 N -0.31 2.08 3.75 1.57 0.00 1.00 -3.89 105.19 109.38 1t9k n GLY 240 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1t9k n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t9k s ASP 241 N -1.70 6.39 -0.07 1.61 1.01 -1.26 -4.47 116.67 118.18 1t9k s ASP 241 Ca 0.00 2.94 0.04 0.00 0.71 0.00 0.00 52.55 56.23 1t9k s ASP 241 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1t9k s ASP 241 CO 0.00 -0.90 -0.19 0.42 0.21 0.00 0.00 175.17 174.70 1t9k s THR 242 N 0.01 1.65 -0.07 -1.27 -4.23 -0.87 -0.89 115.64 109.97 1t9k s THR 242 Ca 0.63 -0.80 -0.20 0.00 -1.18 0.00 0.00 61.69 60.14 1t9k s THR 242 Cb -0.47 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1t9k s THR 242 CO 0.48 0.47 0.55 0.00 -0.54 0.00 0.00 174.62 175.58 1t9k s ALA 243 N 0.27 3.46 0.31 3.99 0.00 0.27 -1.93 121.76 128.13 1t9k s ALA 243 Ca -0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1t9k s ALA 243 Cb -0.15 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.25 1t9k s ALA 243 CO 0.05 0.04 0.51 1.21 0.00 0.00 0.00 175.76 177.57 1t9k s ASN 244 N 0.37 0.46 -0.08 0.00 2.47 -0.94 -0.00 114.94 117.21 1t9k s ASN 244 Ca 0.30 -1.26 -0.40 0.00 0.42 0.00 0.00 52.86 51.91 1t9k s ASN 244 Cb -0.17 0.66 -0.19 0.00 -1.45 0.00 0.00 41.25 40.10 1t9k s ASN 244 CO 0.14 -1.29 1.29 1.17 -3.72 0.00 0.00 177.10 174.69 1t9k n LYS 245 N -0.49 0.42 -1.53 0.43 3.00 -1.26 -1.24 118.16 117.47 1t9k n LYS 245 Ca -0.01 0.15 -0.57 0.00 -0.00 0.00 0.00 58.31 57.88 1t9k n LYS 245 Cb 0.62 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.86 1t9k n LYS 245 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 1t9k n ILE 246 N 2.45 0.00 0.00 3.15 0.13 -0.97 -1.22 119.36 122.91 1t9k n ILE 246 Ca 0.22 -0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.87 1t9k n ILE 246 Cb 0.09 -0.26 0.00 0.00 -0.84 0.00 0.00 39.64 38.63 1t9k n ILE 246 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1t9k n GLY 247 N 1.86 1.81 0.22 4.50 0.00 -1.26 -4.92 105.19 107.40 1t9k n GLY 247 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1t9k n GLY 247 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t9k h THR 248 N 0.00 1.30 -0.18 2.61 2.02 -1.45 -2.97 112.91 114.23 1t9k h THR 248 Ca 0.00 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.61 1t9k h THR 248 Cb 0.00 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1t9k h THR 248 CO 0.00 0.49 0.09 0.22 0.37 0.00 0.00 175.52 176.69 1t9k h TYR 249 N 0.42 0.26 -0.76 3.16 3.20 -1.88 -2.14 116.97 119.23 1t9k h TYR 249 Ca 0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1t9k h TYR 249 Cb 0.89 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1t9k h TYR 249 CO 0.03 0.27 0.51 0.77 -1.64 0.00 0.00 178.16 178.10 1t9k h SER 250 N 0.17 0.87 -0.58 -2.11 0.02 -1.95 -1.28 113.55 108.69 1t9k h SER 250 Ca 0.06 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1t9k h SER 250 Cb 0.10 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1t9k h SER 250 CO -0.01 0.63 0.36 -0.07 -1.14 0.00 0.00 176.83 176.61 1t9k h LEU 251 N 1.03 0.60 -0.69 5.07 3.38 -1.39 0.12 115.31 123.44 1t9k h LEU 251 Ca 0.28 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1t9k h LEU 251 Cb -0.12 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1t9k h LEU 251 CO -0.06 0.42 0.38 0.00 0.09 0.00 0.00 178.44 179.27 1t9k h ALA 252 N 1.25 0.93 0.25 1.53 0.00 -0.68 0.61 119.26 123.14 1t9k h ALA 252 Ca 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1t9k h ALA 252 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1t9k h ALA 252 CO -0.09 0.05 -0.12 0.28 0.00 0.00 0.00 179.25 179.38 1t9k h VAL 253 N 0.70 0.81 -0.30 0.00 2.07 -0.48 -2.35 116.25 116.70 1t9k h VAL 253 Ca 0.31 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1t9k h VAL 253 Cb 0.21 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1t9k h VAL 253 CO -0.19 0.07 0.20 -0.07 0.02 0.00 0.00 177.57 177.61 1t9k h LEU 254 N -0.50 0.19 -0.60 2.57 4.07 -0.14 -1.60 115.31 119.31 1t9k h LEU 254 Ca -0.03 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1t9k h LEU 254 Cb 0.37 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1t9k h LEU 254 CO 0.06 0.13 -0.17 0.00 -1.08 0.00 0.00 178.44 177.37 1t9k h ALA 255 N 1.84 0.79 -0.35 1.53 0.00 0.47 -2.61 119.26 120.93 1t9k h ALA 255 Ca 0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1t9k h ALA 255 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1t9k h ALA 255 CO -0.02 0.66 -0.11 -0.22 0.00 0.00 0.00 179.25 179.56 1t9k h LYS 256 N 0.82 0.69 0.00 0.00 3.64 -0.78 0.26 116.57 121.20 1t9k h LYS 256 Ca 0.12 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1t9k h LYS 256 Cb 0.72 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1t9k h LYS 256 CO 0.06 0.87 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.98 1t9k h ARG 257 N 0.48 0.00 -0.18 1.90 9.65 -1.31 -2.30 114.38 122.63 1t9k h ARG 257 Ca 0.09 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1t9k h ARG 257 Cb 0.62 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1t9k h ARG 257 CO 0.04 0.03 -0.02 0.09 2.80 0.00 0.00 179.97 182.91 1t9k n ASN 258 N -3.79 3.22 -4.05 -3.80 3.02 -0.99 -4.98 115.26 103.88 1t9k n ASN 258 Ca -0.03 -3.13 -0.31 0.00 -0.03 0.00 0.00 54.58 51.08 1t9k n ASN 258 Cb 0.12 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1t9k n ASN 258 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1t9k n ASN 259 N -0.88 -1.17 -4.28 6.41 4.13 -0.75 -4.96 115.26 113.76 1t9k n ASN 259 Ca 0.21 -1.14 -0.33 0.00 1.68 0.00 0.00 54.58 54.99 1t9k n ASN 259 Cb 0.82 -2.40 -0.15 0.00 -1.54 0.00 0.00 39.78 36.50 1t9k n ASN 259 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1t9k s ILE 260 N -3.96 2.60 0.17 2.41 1.01 0.83 -5.03 121.20 119.22 1t9k s ILE 260 Ca 0.14 -0.81 -0.34 0.00 0.00 0.00 0.00 60.65 59.65 1t9k s ILE 260 Cb -0.07 -2.07 -0.15 0.00 0.01 0.00 0.00 42.46 40.18 1t9k s ILE 260 CO 0.93 0.53 1.41 -2.65 0.00 0.00 0.00 174.94 175.16 1t9k n PRO 261 N 3.81 1.73 -4.08 2.79 -0.02 -1.26 -4.48 135.00 133.49 1t9k n PRO 261 Ca -0.19 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1t9k n PRO 261 Cb 0.52 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 1t9k n PRO 261 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1t9k s PHE 262 N 0.37 3.14 -0.06 6.00 5.36 -1.26 -1.23 117.98 130.30 1t9k s PHE 262 Ca 0.76 -2.12 0.03 0.00 -0.96 0.00 0.00 56.93 54.64 1t9k s PHE 262 Cb -0.76 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 39.96 1t9k s PHE 262 CO 0.45 -0.86 -0.14 0.71 -1.46 0.00 0.00 175.22 173.93 1t9k s TYR 263 N 1.16 2.71 -0.26 10.12 2.02 0.10 -1.14 117.35 132.06 1t9k s TYR 263 Ca -0.05 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 1t9k s TYR 263 Cb -0.18 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.74 1t9k s TYR 263 CO -0.07 0.16 0.02 0.08 -1.57 0.00 0.00 175.55 174.17 1t9k s VAL 264 N -0.65 3.65 -0.30 0.71 1.01 -0.84 -1.01 120.40 122.97 1t9k s VAL 264 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1t9k s VAL 264 Cb -0.11 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1t9k s VAL 264 CO 0.01 0.22 0.16 0.00 0.00 0.00 0.00 175.10 175.49 1t9k s ALA 265 N 1.47 3.35 -0.06 5.51 0.00 0.14 -0.08 121.76 132.10 1t9k s ALA 265 Ca 0.03 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.39 1t9k s ALA 265 Cb -0.16 -2.41 0.07 0.00 0.00 0.00 0.00 23.12 20.62 1t9k s ALA 265 CO -0.00 -0.79 0.68 0.00 0.00 0.00 0.00 175.76 175.65 1t9k s ALA 266 N 1.66 -1.77 0.64 0.00 0.00 -0.68 -3.96 121.76 117.65 1t9k s ALA 266 Ca 0.06 1.34 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1t9k s ALA 266 Cb -0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1t9k s ALA 266 CO 0.08 -0.37 1.05 -1.25 0.00 0.00 0.00 175.76 175.27 1t9k s PRO 267 N -1.15 3.20 0.49 0.00 0.04 -1.26 -4.22 135.00 132.09 1t9k s PRO 267 Ca -0.11 1.03 0.22 0.00 0.04 0.00 0.00 61.00 62.18 1t9k s PRO 267 Cb -0.00 -2.02 1.25 0.00 0.04 0.00 0.00 34.50 33.77 1t9k s PRO 267 CO 0.10 -0.90 1.95 0.28 0.04 0.00 0.00 177.00 178.47 1t9k h VAL 268 N -0.15 0.74 0.00 -0.36 2.07 -1.97 -0.42 116.25 116.16 1t9k h VAL 268 Ca -0.45 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1t9k h VAL 268 Cb 1.21 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1t9k h VAL 268 CO 0.58 0.03 0.00 -1.54 0.02 0.00 0.00 177.57 176.66 1t9k n SER 269 N -4.41 0.00 -0.06 0.57 3.41 -1.26 -0.49 113.62 111.38 1t9k n SER 269 Ca 0.13 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1t9k n SER 269 Cb 0.62 -0.50 0.19 0.00 -0.26 0.00 0.00 64.21 64.26 1t9k n SER 269 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t9k n THR 270 N -1.50 0.00 -2.86 6.66 -1.04 -0.17 -4.28 114.28 111.10 1t9k n THR 270 Ca 0.01 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 1t9k n THR 270 Cb 0.03 0.46 -0.04 0.00 -1.82 0.00 0.00 70.33 68.95 1t9k n THR 270 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1t9k s ILE 271 N -2.90 4.66 -0.43 12.58 1.01 0.36 -1.50 121.20 134.98 1t9k s ILE 271 Ca 0.13 1.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.70 1t9k s ILE 271 Cb 0.18 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.40 1t9k s ILE 271 CO 0.70 -0.43 1.00 -0.62 0.00 0.00 0.00 174.94 175.59 1t9k s ASP 272 N 1.77 6.63 0.00 3.58 -1.08 0.29 -4.92 116.67 122.95 1t9k s ASP 272 Ca 0.36 0.44 0.24 0.00 -0.52 0.00 0.00 52.55 53.07 1t9k s ASP 272 Cb -0.13 -2.49 1.13 0.00 -1.46 0.00 0.00 42.92 39.96 1t9k s ASP 272 CO 0.16 -1.04 1.79 -2.65 0.52 0.00 0.00 175.17 173.95 1t9k n PRO 273 N 7.24 0.17 0.00 4.34 -0.02 -1.26 -3.50 135.00 141.96 1t9k n PRO 273 Ca 0.09 0.07 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1t9k n PRO 273 Cb 0.48 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.71 1t9k n PRO 273 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t9k n THR 274 N -1.40 0.00 -4.33 3.45 -2.24 -1.26 -4.92 114.28 103.57 1t9k n THR 274 Ca 0.09 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 1t9k n THR 274 Cb 0.24 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 68.96 1t9k n THR 274 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1t9k s ILE 275 N -2.60 2.75 -0.21 2.28 -4.36 -1.23 -5.05 121.20 112.77 1t9k s ILE 275 Ca 0.20 -1.68 -0.06 0.00 -0.26 0.00 0.00 60.65 58.85 1t9k s ILE 275 Cb 0.18 -2.29 -0.19 0.00 1.25 0.00 0.00 42.46 41.41 1t9k s ILE 275 CO 0.58 0.01 -0.01 0.54 0.24 0.00 0.00 174.94 176.29 1t9k n ARG 276 N 0.53 0.67 -4.53 0.37 1.74 -1.26 -2.76 116.66 111.41 1t9k n ARG 276 Ca -0.14 0.25 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 1t9k n ARG 276 Cb 0.54 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 1t9k n ARG 276 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1t9k s SER 277 N -6.88 2.89 0.08 0.55 1.04 -1.26 -0.90 113.70 109.22 1t9k s SER 277 Ca -0.31 -1.60 0.22 0.00 0.48 0.00 0.00 55.95 54.74 1t9k s SER 277 Cb 0.09 0.37 0.91 0.00 0.10 0.00 0.00 66.02 67.49 1t9k s SER 277 CO 0.63 -0.85 1.70 0.61 0.98 0.00 0.00 173.24 176.32 1t9k n GLY 278 N -0.91 -1.31 0.00 7.32 0.00 -1.26 -3.02 105.19 106.01 1t9k n GLY 278 Ca -0.07 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1t9k n GLY 278 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t9k n GLU 279 N -1.75 0.16 0.00 1.61 1.02 -1.26 -2.53 120.64 117.89 1t9k n GLU 279 Ca 0.05 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.40 1t9k n GLU 279 Cb 0.27 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.50 1t9k n GLU 279 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1t9k n GLU 280 N -1.40 1.77 -2.92 3.49 1.02 -1.17 -4.90 120.64 116.54 1t9k n GLU 280 Ca 0.08 -1.27 -0.41 0.00 -0.02 0.00 0.00 57.16 55.54 1t9k n GLU 280 Cb 0.23 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1t9k n GLU 280 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1t9k s ILE 281 N -2.10 4.89 0.35 -3.67 1.01 -1.05 -5.03 121.20 115.60 1t9k s ILE 281 Ca 0.31 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 62.23 1t9k s ILE 281 Cb 0.20 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 1t9k s ILE 281 CO 0.37 0.01 1.35 -2.84 0.00 0.00 0.00 174.94 173.82 1t9k s PRO 282 N 2.32 4.27 -0.24 2.79 0.02 -1.26 -4.99 135.00 137.90 1t9k s PRO 282 Ca 0.36 2.29 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 1t9k s PRO 282 Cb -0.16 -3.02 0.03 0.00 0.02 0.00 0.00 34.50 31.36 1t9k s PRO 282 CO 0.11 -0.29 -0.07 0.42 -0.33 0.00 0.00 177.00 176.83 1t9k s ILE 283 N -1.15 2.77 0.29 2.83 -1.09 -1.26 -3.92 121.20 119.67 1t9k s ILE 283 Ca 0.50 -1.05 -0.29 0.00 -2.23 0.00 0.00 60.65 57.58 1t9k s ILE 283 Cb -0.41 -2.40 -0.10 0.00 -1.58 0.00 0.00 42.46 37.96 1t9k s ILE 283 CO 0.55 0.21 1.40 -0.70 -1.23 0.00 0.00 174.94 175.18 1t9k s GLU 284 N 1.31 4.28 -0.23 2.79 2.12 -1.26 -4.91 118.70 122.80 1t9k s GLU 284 Ca 0.00 2.31 0.00 0.00 0.36 0.00 0.00 54.97 57.64 1t9k s GLU 284 Cb -0.16 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.18 1t9k s GLU 284 CO -0.05 -0.36 -0.12 -1.21 -0.54 0.00 0.00 175.26 172.98 1t9k s GLU 285 N -1.02 2.74 0.60 4.30 2.02 -1.26 -0.91 118.70 125.16 1t9k s GLU 285 Ca 0.55 -1.02 0.07 0.00 0.02 0.00 0.00 54.97 54.59 1t9k s GLU 285 Cb -0.42 -2.82 0.09 0.00 0.10 0.00 0.00 34.13 31.08 1t9k s GLU 285 CO 0.49 -0.38 0.82 1.03 0.02 0.00 0.00 175.26 177.24 1t9k s ARG 286 N 1.26 2.20 0.46 1.61 0.52 -0.94 -5.00 118.95 119.05 1t9k s ARG 286 Ca -0.01 -1.51 -0.24 0.00 -0.52 0.00 0.00 55.73 53.46 1t9k s ARG 286 Cb -0.16 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 1t9k s ARG 286 CO -0.07 -0.96 1.18 2.89 0.02 0.00 0.00 175.30 178.36 1t9k n ARG 287 N -2.35 1.61 0.27 3.54 0.00 -1.26 -4.70 116.66 113.77 1t9k n ARG 287 Ca 0.15 0.58 0.12 0.00 -0.00 0.00 0.00 57.85 58.71 1t9k n ARG 287 Cb 0.61 -2.30 0.78 0.00 -0.00 0.00 0.00 32.46 31.55 1t9k n ARG 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1t9k h PRO 288 N 1.64 0.00 -0.51 2.89 0.11 -1.97 -3.00 132.00 131.16 1t9k h PRO 288 Ca -0.47 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1t9k h PRO 288 Cb 1.32 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1t9k h PRO 288 CO 0.57 0.06 0.20 0.93 -0.21 0.00 0.00 178.00 179.55 1t9k h GLU 289 N 0.00 0.37 -1.12 1.05 3.07 -1.98 -2.15 114.58 113.83 1t9k h GLU 289 Ca -0.00 -0.02 0.32 0.00 -0.50 0.00 0.00 59.36 59.15 1t9k h GLU 289 Cb 0.13 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 27.90 1t9k h GLU 289 CO 0.01 0.25 0.78 0.93 -1.40 0.00 0.00 179.01 179.58 1t9k h GLU 290 N 0.38 0.10 0.08 2.33 5.08 -1.83 0.77 114.58 121.50 1t9k h GLU 290 Ca 0.25 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.31 1t9k h GLU 290 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1t9k h GLU 290 CO -0.24 0.07 -1.58 0.28 -1.00 0.00 0.00 179.01 176.54 1t9k h VAL 291 N 0.11 0.84 0.00 3.13 2.07 -1.60 -3.37 116.25 117.43 1t9k h VAL 291 Ca 0.56 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1t9k h VAL 291 Cb 2.02 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 1t9k h VAL 291 CO -0.09 0.65 0.00 0.35 0.02 0.00 0.00 177.57 178.50 1t9k n THR 292 N -3.92 0.63 -4.49 2.57 -2.24 -0.79 -4.80 114.28 101.24 1t9k n THR 292 Ca -0.30 0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.38 1t9k n THR 292 Cb 0.88 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 1t9k n THR 292 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9k s HIS 293 N -3.04 2.13 -0.43 4.78 3.76 0.20 0.52 115.29 123.21 1t9k s HIS 293 Ca 0.09 -0.80 0.05 0.00 -0.15 0.00 0.00 55.06 54.25 1t9k s HIS 293 Cb 0.13 -1.38 0.17 0.00 1.11 0.00 0.00 32.58 32.61 1t9k s HIS 293 CO 0.39 0.22 0.49 0.00 -0.85 0.00 0.00 174.74 174.98 1t9k n GLY 295 N 3.50 0.41 0.00 0.00 0.00 -1.26 -4.18 105.19 103.67 1t9k n GLY 295 Ca 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1t9k n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9k n GLY 296 N -2.96 3.72 3.79 -0.02 0.00 -1.26 -5.11 105.19 103.35 1t9k n GLY 296 Ca 0.00 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1t9k n GLY 296 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t9k s ASN 297 N 0.00 7.28 0.03 1.61 0.01 -1.26 -5.01 114.94 117.59 1t9k s ASN 297 Ca 0.00 1.60 -0.30 0.00 -0.71 0.00 0.00 52.86 53.45 1t9k s ASN 297 Cb 0.00 -2.48 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 1t9k s ASN 297 CO 0.00 0.11 1.06 -0.60 -1.51 0.00 0.00 177.10 176.16 1t9k s ARG 298 N -1.54 4.52 -0.12 -0.60 3.52 -1.26 -1.15 118.95 122.31 1t9k s ARG 298 Ca 0.40 1.55 0.12 0.00 -0.13 0.00 0.00 55.73 57.67 1t9k s ARG 298 Cb -0.20 -3.41 -0.17 0.00 -1.56 0.00 0.00 34.95 29.61 1t9k s ARG 298 CO 0.24 -0.11 0.06 0.44 -0.81 0.00 0.00 175.30 175.12 1t9k n ILE 299 N 3.85 0.84 -3.15 4.11 -5.35 0.19 -4.94 119.36 114.90 1t9k n ILE 299 Ca 0.07 -0.54 -0.23 0.00 -0.27 0.00 0.00 62.75 61.78 1t9k n ILE 299 Cb 0.49 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1t9k n ILE 299 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t9k s ALA 300 N -2.36 3.76 0.91 -1.28 0.00 -1.11 -5.06 121.76 116.62 1t9k s ALA 300 Ca -0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1t9k s ALA 300 Cb 0.04 -2.11 0.14 0.00 0.00 0.00 0.00 23.12 21.20 1t9k s ALA 300 CO 0.54 -0.23 1.15 -2.30 0.00 0.00 0.00 175.76 174.92 1t9k n PRO 301 N -1.95 -0.42 -2.41 0.00 -0.02 -1.26 -4.93 135.00 124.02 1t9k n PRO 301 Ca -0.01 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1t9k n PRO 301 Cb 0.57 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1t9k n PRO 301 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1t9k s GLU 302 N -4.59 4.37 0.00 -0.52 2.56 -1.26 -3.34 118.70 115.92 1t9k s GLU 302 Ca 0.67 1.76 0.00 0.00 0.00 0.00 0.00 54.97 57.40 1t9k s GLU 302 Cb -0.23 -3.47 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1t9k s GLU 302 CO 0.57 -0.39 0.00 0.41 -0.56 0.00 0.00 175.26 175.30 1t9k n GLY 303 N 3.34 0.56 3.86 -1.50 0.00 -1.26 -5.06 105.19 105.13 1t9k n GLY 303 Ca 0.10 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1t9k n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9k s VAL 304 N -2.00 4.68 0.11 1.61 0.11 -1.21 -5.07 120.40 118.63 1t9k s VAL 304 Ca 0.00 0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 59.86 1t9k s VAL 304 Cb 0.00 -3.67 -0.06 0.00 -1.53 0.00 0.00 36.38 31.12 1t9k s VAL 304 CO 0.00 -0.38 0.41 -0.54 -3.33 0.00 0.00 175.10 171.27 1t9k s LYS 305 N -3.44 3.73 0.34 1.54 1.02 -1.26 -5.09 119.74 116.58 1t9k s LYS 305 Ca 0.54 0.13 -0.03 0.00 0.02 0.00 0.00 55.97 56.63 1t9k s LYS 305 Cb -0.10 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1t9k s LYS 305 CO 0.24 0.51 0.47 0.14 -0.92 0.00 0.00 175.35 175.79 1t9k s VAL 306 N -1.51 0.00 0.06 3.17 -7.23 -1.26 -5.13 120.40 108.50 1t9k s VAL 306 Ca 0.37 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.99 1t9k s VAL 306 Cb -0.13 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1t9k s VAL 306 CO 0.20 0.00 -0.12 -0.76 -0.31 0.00 0.00 175.10 174.11 1t9k s LEU 307 N -3.22 2.27 -0.44 1.32 1.43 -1.26 -5.07 118.68 113.72 1t9k s LEU 307 Ca 0.30 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1t9k s LEU 307 Cb -0.00 -0.39 0.25 0.00 0.03 0.00 0.00 46.19 46.08 1t9k s LEU 307 CO 0.19 -0.12 0.71 -3.20 0.23 0.00 0.00 176.35 174.16 1t9k n ASN 308 N 1.34 -1.23 -4.75 2.29 5.15 -1.26 -4.97 115.26 111.82 1t9k n ASN 308 Ca -0.22 -3.01 -0.40 0.00 -0.60 0.00 0.00 54.58 50.35 1t9k n ASN 308 Cb 0.54 0.53 -0.04 0.00 -0.53 0.00 0.00 39.78 40.28 1t9k n ASN 308 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1t9k s PRO 309 N -0.37 4.63 0.00 1.20 0.02 -1.26 -2.22 135.00 137.00 1t9k s PRO 309 Ca 0.33 1.79 0.24 0.00 0.02 0.00 0.00 61.00 63.38 1t9k s PRO 309 Cb 0.21 -3.21 0.35 0.00 0.02 0.00 0.00 34.50 31.87 1t9k s PRO 309 CO -0.17 0.17 1.31 0.00 -0.33 0.00 0.00 177.00 177.98 1t9k n ALA 310 N 1.52 3.61 -2.93 -1.55 0.00 -0.09 -4.72 120.51 116.34 1t9k n ALA 310 Ca -0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1t9k n ALA 310 Cb 0.45 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1t9k n ALA 310 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1t9k s PHE 311 N -2.72 -0.15 0.29 0.00 0.08 -1.26 -2.28 117.98 111.94 1t9k s PHE 311 Ca 0.17 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.06 1t9k s PHE 311 Cb 0.18 0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.79 1t9k s PHE 311 CO 0.64 -0.67 0.12 0.16 -0.10 0.00 0.00 175.22 175.37 1t9k s ASP 312 N -2.80 1.51 -0.09 1.36 1.47 -0.38 -4.56 116.67 113.19 1t9k s ASP 312 Ca 0.03 -1.47 0.04 0.00 1.18 0.00 0.00 52.55 52.33 1t9k s ASP 312 Cb 0.02 0.25 -0.01 0.00 -0.34 0.00 0.00 42.92 42.85 1t9k s ASP 312 CO -0.12 -0.79 -0.21 -0.69 0.68 0.00 0.00 175.17 174.04 1t9k s VAL 313 N -3.63 2.33 -0.30 2.11 1.01 -1.26 -2.22 120.40 118.45 1t9k s VAL 313 Ca 0.36 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 1t9k s VAL 313 Cb 0.06 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1t9k s VAL 313 CO 0.15 0.56 0.11 -0.89 0.00 0.00 0.00 175.10 175.03 1t9k s THR 314 N 0.09 4.29 0.48 3.92 2.01 -0.81 -4.83 115.64 120.78 1t9k s THR 314 Ca -0.10 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 1t9k s THR 314 Cb -0.16 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.11 1t9k s THR 314 CO 0.06 0.11 1.30 -1.84 -0.69 0.00 0.00 174.62 173.55 1t9k n GLU 315 N 4.92 1.83 0.20 4.92 0.00 -1.26 -2.04 120.64 129.21 1t9k n GLU 315 Ca -0.14 0.66 0.14 0.00 0.00 0.00 0.00 57.16 57.81 1t9k n GLU 315 Cb 0.49 -2.47 0.73 0.00 0.00 0.00 0.00 31.44 30.20 1t9k n GLU 315 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1t9k h ASN 316 N 1.79 0.00 0.21 -1.84 -1.07 -1.87 -2.12 115.58 110.68 1t9k h ASN 316 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1t9k h ASN 316 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 1t9k h ASN 316 CO 0.58 0.00 0.00 0.35 0.07 0.00 0.00 177.43 178.43 1t9k n THR 317 N -4.24 0.76 0.42 6.14 -2.24 -1.26 -1.28 114.28 112.59 1t9k n THR 317 Ca 0.01 0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1t9k n THR 317 Cb 0.25 -1.01 0.11 0.00 -2.10 0.00 0.00 70.33 67.58 1t9k n THR 317 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t9k n LEU 318 N -1.30 2.61 -4.58 3.22 4.77 -0.80 -4.94 117.00 115.98 1t9k n LEU 318 Ca 0.05 -1.27 -0.34 0.00 -0.03 0.00 0.00 56.01 54.42 1t9k n LEU 318 Cb 0.09 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1t9k n LEU 318 CO 0.08 0.53 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.73 1t9k s ILE 319 N -1.25 4.28 0.05 -0.08 1.01 -0.40 -4.78 121.20 120.03 1t9k s ILE 319 Ca 0.23 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 1t9k s ILE 319 Cb 0.14 -2.88 -0.25 0.00 0.01 0.00 0.00 42.46 39.49 1t9k s ILE 319 CO 0.21 0.51 1.14 0.74 0.00 0.00 0.00 174.94 177.54 1t9k h THR 320 N 4.85 1.33 -2.06 2.92 2.02 -1.42 -3.47 112.91 117.07 1t9k h THR 320 Ca -0.37 -2.24 0.16 0.00 0.77 0.00 0.00 66.41 64.73 1t9k h THR 320 Cb 1.18 2.51 -0.15 0.00 -1.74 0.00 0.00 68.15 69.96 1t9k h THR 320 CO 0.64 0.68 0.58 0.00 0.37 0.00 0.00 175.52 177.79 1t9k s ALA 321 N -3.21 -1.88 -0.19 6.16 0.00 -1.24 -4.60 121.76 116.81 1t9k s ALA 321 Ca -0.11 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1t9k s ALA 321 Cb 0.06 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1t9k s ALA 321 CO 0.89 -0.73 -0.17 0.42 0.00 0.00 0.00 175.76 176.18 1t9k s ILE 322 N -2.94 2.31 -0.29 0.00 1.01 -0.15 -1.98 121.20 119.15 1t9k s ILE 322 Ca 0.07 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 1t9k s ILE 322 Cb -0.01 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1t9k s ILE 322 CO -0.06 0.51 0.74 -0.63 0.00 0.00 0.00 174.94 175.49 1t9k s ILE 323 N 1.32 4.86 0.30 2.92 1.01 0.89 -0.65 121.20 131.85 1t9k s ILE 323 Ca 0.05 1.17 0.10 0.00 0.00 0.00 0.00 60.65 61.97 1t9k s ILE 323 Cb -0.13 -4.08 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1t9k s ILE 323 CO -0.11 -0.16 -0.14 -0.89 0.00 0.00 0.00 174.94 173.64 1t9k s THR 324 N 2.80 2.23 -1.70 2.92 2.01 -0.42 -1.68 115.64 121.80 1t9k s THR 324 Ca 0.30 -2.28 0.21 0.00 0.31 0.00 0.00 61.69 60.23 1t9k s THR 324 Cb -0.15 -2.45 0.47 0.00 0.01 0.00 0.00 72.50 70.38 1t9k s THR 324 CO 0.11 -0.32 1.63 -1.84 -0.69 0.00 0.00 174.62 173.51 1t9k n GLU 325 N -0.67 0.46 -0.04 4.92 0.00 -1.26 -1.98 120.64 122.06 1t9k n GLU 325 Ca -0.05 0.05 0.02 0.00 0.00 0.00 0.00 57.16 57.18 1t9k n GLU 325 Cb 0.62 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.60 1t9k n GLU 325 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1t9k n LYS 326 N -1.15 1.55 0.00 3.44 5.02 -1.26 -4.81 118.16 120.94 1t9k n LYS 326 Ca 0.12 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1t9k n LYS 326 Cb 0.12 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1t9k n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t9k n GLY 327 N 0.05 2.80 3.54 0.72 0.00 -0.84 -5.04 105.19 106.42 1t9k n GLY 327 Ca 0.04 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1t9k n GLY 327 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9k s VAL 328 N -1.91 4.92 0.02 1.61 1.01 -1.26 -1.30 120.40 123.49 1t9k s VAL 328 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 1t9k s VAL 328 Cb 0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1t9k s VAL 328 CO 0.00 -0.40 0.69 -0.63 0.00 0.00 0.00 175.10 174.76 1t9k s ILE 329 N 2.61 4.81 0.23 2.22 1.01 0.17 -4.91 121.20 127.34 1t9k s ILE 329 Ca 0.21 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.34 1t9k s ILE 329 Cb -0.15 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1t9k s ILE 329 CO 0.16 0.39 0.03 -0.13 0.00 0.00 0.00 174.94 175.39 1t9k s ARG 330 N -0.13 1.30 0.41 2.79 0.52 -1.26 -0.98 118.95 121.61 1t9k s ARG 330 Ca 0.35 -1.67 -0.26 0.00 -0.52 0.00 0.00 55.73 53.63 1t9k s ARG 330 Cb -0.19 -0.43 -0.10 0.00 0.52 0.00 0.00 34.95 34.75 1t9k s ARG 330 CO 0.20 -0.16 1.31 -2.30 0.02 0.00 0.00 175.30 174.37 1t9k n PRO 331 N -0.39 2.06 -2.43 3.54 -0.02 -1.26 -3.71 135.00 132.78 1t9k n PRO 331 Ca -0.04 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.74 1t9k n PRO 331 Cb 0.64 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1t9k n PRO 331 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1t9k s PRO 332 N -2.20 4.08 0.07 0.52 0.02 -1.26 -5.03 135.00 131.20 1t9k s PRO 332 Ca 0.60 1.45 -0.35 0.00 0.02 0.00 0.00 61.00 62.72 1t9k s PRO 332 Cb -0.50 -3.82 -0.18 0.00 0.02 0.00 0.00 34.50 30.01 1t9k s PRO 332 CO 0.59 -0.91 1.60 0.74 -0.33 0.00 0.00 177.00 178.69 1t9k h PHE 333 N 8.72 -1.06 -0.99 6.54 0.05 -1.84 0.12 116.94 128.48 1t9k h PHE 333 Ca -0.26 -0.02 0.23 0.00 3.82 0.00 0.00 57.97 61.75 1t9k h PHE 333 Cb 1.10 0.37 -0.09 0.00 2.00 0.00 0.00 35.95 39.33 1t9k h PHE 333 CO 0.84 -0.62 0.64 1.49 -0.18 0.00 0.00 178.31 180.47 1t9k h GLU 334 N -1.04 0.45 -0.03 1.51 4.81 -1.67 0.66 114.58 119.28 1t9k h GLU 334 Ca -0.09 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.99 1t9k h GLU 334 Cb 0.82 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 30.11 1t9k h GLU 334 CO 0.12 0.30 -0.47 1.49 -0.73 0.00 0.00 179.01 179.72 1t9k h GLU 335 N 0.47 0.37 0.11 1.92 4.81 -1.78 -3.20 114.58 117.27 1t9k h GLU 335 Ca 0.55 -0.36 -0.29 0.00 -0.13 0.00 0.00 59.36 59.13 1t9k h GLU 335 Cb 1.29 0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.78 1t9k h GLU 335 CO -0.27 1.02 -1.22 -0.91 -0.73 0.00 0.00 179.01 176.90 1t9k h ASN 336 N -0.16 0.79 -0.54 1.04 2.35 0.52 -3.25 115.58 116.33 1t9k h ASN 336 Ca -0.05 -0.73 0.01 0.00 -0.55 0.00 0.00 56.30 54.98 1t9k h ASN 336 Cb 1.17 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 1t9k h ASN 336 CO 0.09 1.54 0.36 0.40 -1.65 0.00 0.00 177.43 178.17 1t9k h ILE 337 N 0.24 1.13 0.00 2.81 2.04 0.12 0.39 117.51 124.24 1t9k h ILE 337 Ca -0.17 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1t9k h ILE 337 Cb 1.90 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1t9k h ILE 337 CO 0.23 0.13 -0.18 0.50 0.00 0.00 0.00 178.15 178.83 1t9k h LYS 338 N 0.72 0.00 -0.04 2.37 3.64 -1.60 -0.37 116.57 121.28 1t9k h LYS 338 Ca 0.20 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1t9k h LYS 338 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1t9k h LYS 338 CO -0.04 0.18 -0.18 0.87 -2.27 0.00 0.00 179.45 178.01 1t9k h LYS 339 N 0.00 0.19 -0.62 1.90 1.57 -0.98 -3.30 116.57 115.33 1t9k h LYS 339 Ca -0.00 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1t9k h LYS 339 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1t9k h LYS 339 CO 0.02 0.80 0.06 0.82 -0.57 0.00 0.00 179.45 180.58 1t9k h ILE 340 N -0.37 1.26 -0.64 1.86 5.03 -1.10 -3.19 117.51 120.36 1t9k h ILE 340 Ca -0.01 -1.07 0.13 0.00 -0.12 0.00 0.00 64.86 63.79 1t9k h ILE 340 Cb 0.83 0.74 -0.10 0.00 -3.03 0.00 0.00 36.82 35.26 1t9k h ILE 340 CO 0.04 0.39 0.10 -0.07 -0.68 0.00 0.00 178.15 177.93 1t9k h LEU 341 N 0.96 -0.08 0.00 1.44 3.38 -1.15 -3.52 115.31 116.33 1t9k h LEU 341 Ca 0.18 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1t9k h LEU 341 Cb 0.48 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1t9k h LEU 341 CO 0.02 -0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.89