#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdo n THR 2 N 0.00 0.00 -1.68 0.00 -2.24 -1.26 -4.98 114.28 104.12 1cdo n THR 2 Ca 0.00 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.16 1cdo n THR 2 Cb 0.00 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1cdo n THR 2 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1cdo n VAL 3 N -1.47 0.60 -0.97 2.28 0.31 -1.26 -1.36 118.33 116.46 1cdo n VAL 3 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1cdo n VAL 3 Cb 0.08 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1cdo n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cdo n GLY 4 N 2.65 0.72 3.36 2.92 0.00 -1.26 -5.00 105.19 108.58 1cdo n GLY 4 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1cdo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdo s LYS 5 N -0.13 1.35 0.31 1.61 1.02 -0.46 -5.02 119.74 118.42 1cdo s LYS 5 Ca 0.00 -1.47 -0.28 0.00 0.02 0.00 0.00 55.97 54.24 1cdo s LYS 5 Cb 0.00 -1.44 -0.09 0.00 -0.52 0.00 0.00 37.83 35.77 1cdo s LYS 5 CO 0.00 0.29 1.08 0.08 -0.92 0.00 0.00 175.35 175.89 1cdo s VAL 6 N -2.08 3.55 -0.11 3.17 1.01 -1.26 -4.54 120.40 120.13 1cdo s VAL 6 Ca 0.18 1.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.58 1cdo s VAL 6 Cb -0.06 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1cdo s VAL 6 CO 0.08 0.26 0.00 -0.63 0.00 0.00 0.00 175.10 174.81 1cdo s ILE 7 N -1.30 4.28 -0.18 2.22 1.01 -0.02 -4.92 121.20 122.30 1cdo s ILE 7 Ca 0.48 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1cdo s ILE 7 Cb -0.29 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1cdo s ILE 7 CO 0.37 0.57 0.02 -0.75 0.00 0.00 0.00 174.94 175.15 1cdo s LYS 8 N -0.49 3.83 0.37 2.79 2.36 -1.26 0.87 119.74 128.22 1cdo s LYS 8 Ca 0.09 -0.42 -0.14 0.00 -2.55 0.00 0.00 55.97 52.94 1cdo s LYS 8 Cb -0.12 -3.10 0.04 0.00 -1.05 0.00 0.00 37.83 33.60 1cdo s LYS 8 CO 0.02 0.23 0.73 0.00 1.55 0.00 0.00 175.35 177.88 1cdo s LYS 10 N -2.57 4.03 -0.07 0.00 1.02 -1.26 -0.39 119.74 120.50 1cdo s LYS 10 Ca 0.17 0.51 -0.15 0.00 0.02 0.00 0.00 55.97 56.52 1cdo s LYS 10 Cb -0.04 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 1cdo s LYS 10 CO 0.12 0.64 0.37 0.00 -0.92 0.00 0.00 175.35 175.56 1cdo s ALA 11 N -0.98 -0.92 -0.45 5.17 0.00 -0.25 -1.87 121.76 122.46 1cdo s ALA 11 Ca 0.25 0.69 -0.23 0.00 0.00 0.00 0.00 51.96 52.67 1cdo s ALA 11 Cb -0.17 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1cdo s ALA 11 CO 0.15 -0.24 0.80 0.00 0.00 0.00 0.00 175.76 176.47 1cdo s ALA 12 N -0.73 3.28 -0.14 0.00 0.00 -0.33 -0.73 121.76 123.11 1cdo s ALA 12 Ca -0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 1cdo s ALA 12 Cb -0.04 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1cdo s ALA 12 CO 0.03 -1.95 0.07 0.08 0.00 0.00 0.00 175.76 174.00 1cdo s VAL 13 N 3.34 4.90 -0.48 0.00 1.01 -0.40 -4.31 120.40 124.47 1cdo s VAL 13 Ca 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 1cdo s VAL 13 Cb -0.12 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.22 1cdo s VAL 13 CO 0.23 0.54 0.36 0.00 0.00 0.00 0.00 175.10 176.23 1cdo s ALA 14 N -0.34 3.43 0.41 5.51 0.00 0.43 -1.65 121.76 129.54 1cdo s ALA 14 Ca 0.09 -2.50 0.13 0.00 0.00 0.00 0.00 51.96 49.69 1cdo s ALA 14 Cb -0.12 -2.88 0.85 0.00 0.00 0.00 0.00 23.12 20.97 1cdo s ALA 14 CO 0.02 -1.90 1.91 -1.49 0.00 0.00 0.00 175.76 174.30 1cdo h TRP 15 N 8.52 0.02 -3.05 0.00 4.06 -1.88 -0.03 115.95 123.59 1cdo h TRP 15 Ca -0.23 -0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.75 1cdo h TRP 15 Cb 1.08 -0.01 -0.08 0.00 -1.00 0.00 0.00 29.16 29.16 1cdo h TRP 15 CO 0.65 0.29 0.20 -1.83 -3.56 0.00 0.00 178.44 174.18 1cdo s GLU 16 N -4.43 1.59 0.91 0.49 -1.05 -1.26 -3.94 118.70 111.02 1cdo s GLU 16 Ca -0.03 -0.83 -0.10 0.00 -0.15 0.00 0.00 54.97 53.85 1cdo s GLU 16 Cb 0.15 0.59 0.14 0.00 -0.44 0.00 0.00 34.13 34.58 1cdo s GLU 16 CO 0.71 -0.72 1.12 0.00 0.95 0.00 0.00 175.26 177.33 1cdo s ALA 17 N -3.87 1.42 -0.48 -0.84 0.00 -1.26 -3.48 121.76 113.25 1cdo s ALA 17 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1cdo s ALA 17 Cb -0.04 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1cdo s ALA 17 CO 0.00 -2.68 0.00 -1.71 0.00 0.00 0.00 175.76 171.37 1cdo n ASN 18 N -4.17 -3.46 -4.63 0.00 4.05 0.14 -4.94 115.26 102.25 1cdo n ASN 18 Ca 0.10 0.11 -0.30 0.00 0.45 0.00 0.00 54.58 54.94 1cdo n ASN 18 Cb 0.53 -2.58 -0.09 0.00 1.23 0.00 0.00 39.78 38.87 1cdo n ASN 18 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1cdo s LYS 19 N -1.86 2.35 0.59 1.20 1.02 -1.23 -5.08 119.74 116.73 1cdo s LYS 19 Ca 0.00 -0.92 -0.19 0.00 0.02 0.00 0.00 55.97 54.88 1cdo s LYS 19 Cb 0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1cdo s LYS 19 CO 0.00 0.53 1.20 -2.14 -0.92 0.00 0.00 175.35 174.02 1cdo s PRO 20 N -2.23 2.99 0.61 -1.68 0.02 -1.26 -4.94 135.00 128.52 1cdo s PRO 20 Ca 0.23 1.80 -0.15 0.00 0.02 0.00 0.00 61.00 62.90 1cdo s PRO 20 Cb -0.11 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1cdo s PRO 20 CO 0.16 -1.18 1.06 -0.51 -0.33 0.00 0.00 177.00 176.20 1cdo s LEU 21 N -4.07 3.45 -0.10 -5.54 1.02 -1.26 -4.84 118.68 107.34 1cdo s LEU 21 Ca 0.77 1.82 0.02 0.00 0.02 0.00 0.00 54.13 56.75 1cdo s LEU 21 Cb -0.30 -4.53 0.01 0.00 0.02 0.00 0.00 46.19 41.40 1cdo s LEU 21 CO 0.33 -1.25 -0.15 -0.69 0.02 0.00 0.00 176.35 174.61 1cdo s VAL 22 N -2.50 1.45 -0.26 -1.59 1.01 -0.66 -4.92 120.40 112.93 1cdo s VAL 22 Ca 0.63 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1cdo s VAL 22 Cb -0.16 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1cdo s VAL 22 CO 0.39 0.43 1.45 -0.63 0.00 0.00 0.00 175.10 176.74 1cdo s ILE 23 N 0.88 3.93 0.29 2.22 -1.09 -1.26 -1.27 121.20 124.89 1cdo s ILE 23 Ca -0.09 1.05 0.09 0.00 -2.23 0.00 0.00 60.65 59.47 1cdo s ILE 23 Cb -0.15 -3.94 -0.06 0.00 -1.58 0.00 0.00 42.46 36.74 1cdo s ILE 23 CO 0.00 -0.38 -0.12 -1.61 -1.23 0.00 0.00 174.94 171.60 1cdo s GLU 24 N 4.40 1.63 -0.32 2.79 0.41 0.09 -4.96 118.70 122.75 1cdo s GLU 24 Ca 0.64 -1.80 -0.12 0.00 -0.41 0.00 0.00 54.97 53.28 1cdo s GLU 24 Cb -0.21 -1.48 -0.03 0.00 -1.78 0.00 0.00 34.13 30.63 1cdo s GLU 24 CO 0.26 0.17 0.22 -1.21 -0.49 0.00 0.00 175.26 174.21 1cdo s GLU 25 N -3.62 3.67 0.38 1.61 0.41 -1.26 -1.09 118.70 118.79 1cdo s GLU 25 Ca 0.29 -0.52 0.08 0.00 -0.41 0.00 0.00 54.97 54.42 1cdo s GLU 25 Cb 0.00 -3.74 -0.06 0.00 -1.78 0.00 0.00 34.13 28.55 1cdo s GLU 25 CO 0.13 -0.34 0.09 0.96 -0.49 0.00 0.00 175.26 175.61 1cdo s ILE 26 N 1.74 2.47 -0.15 -1.63 -4.36 0.48 -4.74 121.20 115.00 1cdo s ILE 26 Ca 0.06 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 1cdo s ILE 26 Cb -0.17 -2.91 -0.03 0.00 1.25 0.00 0.00 42.46 40.60 1cdo s ILE 26 CO 0.11 -0.10 -0.03 -1.61 0.24 0.00 0.00 174.94 173.55 1cdo s GLU 27 N -3.80 3.67 -0.26 0.37 2.02 -0.13 -1.19 118.70 119.39 1cdo s GLU 27 Ca 0.37 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 1cdo s GLU 27 Cb 0.02 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1cdo s GLU 27 CO 0.21 0.27 0.02 0.08 0.02 0.00 0.00 175.26 175.85 1cdo s VAL 28 N 0.30 3.65 0.99 2.63 1.01 0.25 -2.11 120.40 127.13 1cdo s VAL 28 Ca -0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1cdo s VAL 28 Cb -0.14 -2.79 0.18 0.00 0.00 0.00 0.00 36.38 33.64 1cdo s VAL 28 CO 0.03 0.24 1.08 -0.62 0.00 0.00 0.00 175.10 175.83 1cdo s ASP 29 N 1.48 2.64 0.38 3.32 2.15 -0.45 -0.84 116.67 125.36 1cdo s ASP 29 Ca 0.04 1.40 -0.25 0.00 0.43 0.00 0.00 52.55 54.17 1cdo s ASP 29 Cb -0.16 -2.08 -0.09 0.00 -0.30 0.00 0.00 42.92 40.30 1cdo s ASP 29 CO -0.00 -3.15 1.06 0.68 -0.17 0.00 0.00 175.17 173.59 1cdo s VAL 30 N -2.85 3.69 0.16 1.11 -7.23 -1.26 -4.80 120.40 109.22 1cdo s VAL 30 Ca 0.65 1.34 -0.31 0.00 -1.81 0.00 0.00 61.98 61.85 1cdo s VAL 30 Cb -0.20 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 32.92 1cdo s VAL 30 CO 0.59 0.05 1.71 -2.16 -0.31 0.00 0.00 175.10 174.98 1cdo s PRO 31 N -2.37 4.16 0.16 4.82 0.04 -1.26 -5.01 135.00 135.54 1cdo s PRO 31 Ca 0.56 2.52 -0.03 0.00 0.04 0.00 0.00 61.00 64.10 1cdo s PRO 31 Cb -0.23 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.06 1cdo s PRO 31 CO 0.29 -0.74 0.22 0.72 0.04 0.00 0.00 177.00 177.52 1cdo n HIS 32 N 4.61 -3.99 -1.66 0.56 8.25 -1.26 -4.31 115.22 117.42 1cdo n HIS 32 Ca 0.16 -0.19 -0.45 0.00 -0.26 0.00 0.00 57.72 56.98 1cdo n HIS 32 Cb 0.37 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1cdo n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdo n ALA 33 N -3.14 0.86 -1.74 -1.41 0.00 -1.26 -2.08 120.51 111.74 1cdo n ALA 33 Ca -0.03 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 1cdo n ALA 33 Cb 0.09 -2.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.23 1cdo n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cdo n ASN 34 N 2.09 -5.46 -4.70 0.00 5.03 0.05 -4.92 115.26 107.36 1cdo n ASN 34 Ca 0.12 0.39 -0.24 0.00 0.87 0.00 0.00 54.58 55.72 1cdo n ASN 34 Cb 0.31 -4.67 -0.07 0.00 -1.02 0.00 0.00 39.78 34.33 1cdo n ASN 34 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cdo s GLU 35 N -3.96 2.50 -0.08 3.52 2.02 -0.88 -0.82 118.70 120.99 1cdo s GLU 35 Ca 0.00 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 53.81 1cdo s GLU 35 Cb 0.00 -2.33 0.00 0.00 0.10 0.00 0.00 34.13 31.90 1cdo s GLU 35 CO 0.00 0.40 -0.19 0.42 0.02 0.00 0.00 175.26 175.91 1cdo s ILE 36 N -2.08 1.65 -0.25 -1.63 -1.09 0.61 -0.79 121.20 117.62 1cdo s ILE 36 Ca 0.31 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 57.83 1cdo s ILE 36 Cb -0.08 -1.44 -0.05 0.00 -1.58 0.00 0.00 42.46 39.31 1cdo s ILE 36 CO 0.21 0.47 0.15 -0.60 -1.23 0.00 0.00 174.94 173.93 1cdo s ARG 37 N 0.35 3.98 -0.06 2.79 3.52 -0.29 -1.10 118.95 128.13 1cdo s ARG 37 Ca -0.14 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.20 1cdo s ARG 37 Cb -0.16 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1cdo s ARG 37 CO 0.06 -0.01 -0.24 0.42 -0.81 0.00 0.00 175.30 174.71 1cdo s ILE 38 N 1.24 2.01 -0.45 4.11 1.01 0.44 -0.65 121.20 128.90 1cdo s ILE 38 Ca 0.07 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 1cdo s ILE 38 Cb -0.14 -1.70 0.02 0.00 0.01 0.00 0.00 42.46 40.65 1cdo s ILE 38 CO 0.06 0.56 0.77 -0.75 0.00 0.00 0.00 174.94 175.57 1cdo s LYS 39 N -0.10 3.41 -0.13 2.79 2.20 -0.57 -1.30 119.74 126.03 1cdo s LYS 39 Ca -0.05 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 55.15 1cdo s LYS 39 Cb -0.14 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1cdo s LYS 39 CO 0.04 -1.10 1.19 0.42 -0.36 0.00 0.00 175.35 175.55 1cdo s ILE 40 N 3.23 4.36 -0.10 5.43 -1.09 0.50 -2.23 121.20 131.30 1cdo s ILE 40 Ca 0.29 1.66 0.15 0.00 -2.23 0.00 0.00 60.65 60.52 1cdo s ILE 40 Cb -0.12 -4.07 -0.23 0.00 -1.58 0.00 0.00 42.46 36.46 1cdo s ILE 40 CO 0.22 -0.09 0.48 -0.38 -1.23 0.00 0.00 174.94 173.94 1cdo n ILE 41 N 5.06 1.43 -3.55 2.92 2.08 -0.79 -4.67 119.36 121.84 1cdo n ILE 41 Ca 0.12 -0.79 -0.17 0.00 0.56 0.00 0.00 62.75 62.47 1cdo n ILE 41 Cb 0.46 -0.78 -0.06 0.00 -0.75 0.00 0.00 39.64 38.51 1cdo n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1cdo s ALA 42 N -2.63 -1.78 -0.15 -1.39 0.00 -1.18 -3.96 121.76 110.66 1cdo s ALA 42 Ca -0.06 1.52 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 1cdo s ALA 42 Cb 0.08 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1cdo s ALA 42 CO 0.83 -0.36 0.37 -0.08 0.00 0.00 0.00 175.76 176.52 1cdo s THR 43 N -0.75 -0.03 0.76 0.00 -1.32 -1.08 -1.61 115.64 111.62 1cdo s THR 43 Ca -0.08 0.09 -0.09 0.00 -1.21 0.00 0.00 61.69 60.40 1cdo s THR 43 Cb -0.01 -0.56 0.07 0.00 -1.51 0.00 0.00 72.50 70.49 1cdo s THR 43 CO 0.07 0.04 1.10 -0.83 -2.21 0.00 0.00 174.62 172.79 1cdo s GLY 44 N 1.23 1.64 -0.17 6.08 0.00 -0.35 -1.21 107.32 114.53 1cdo s GLY 44 Ca -0.08 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 1cdo s GLY 44 CO -0.10 -0.34 -0.09 0.14 0.00 0.00 0.00 173.10 172.71 1cdo s VAL 45 N -3.42 3.24 0.24 1.40 1.01 -1.06 -4.54 120.40 117.26 1cdo s VAL 45 Ca 0.61 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.10 1cdo s VAL 45 Cb -0.11 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1cdo s VAL 45 CO 0.47 0.48 0.10 0.00 0.00 0.00 0.00 175.10 176.16 1cdo h HIS 47 N 1.82 0.00 0.00 0.00 2.76 -1.99 -2.37 115.15 115.37 1cdo h HIS 47 Ca -0.47 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.65 1cdo h HIS 47 Cb 1.24 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1cdo h HIS 47 CO 0.61 0.05 -0.23 1.15 -1.30 0.00 0.00 177.93 178.21 1cdo h THR 48 N 0.00 0.81 -0.45 6.26 2.02 -1.99 -0.68 112.91 118.89 1cdo h THR 48 Ca -0.00 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.19 1cdo h THR 48 Cb 0.43 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1cdo h THR 48 CO 0.01 0.22 -0.02 0.44 0.37 0.00 0.00 175.52 176.54 1cdo h ASP 49 N 0.00 0.80 -0.50 4.18 3.32 -1.84 -2.89 116.42 119.49 1cdo h ASP 49 Ca -0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 1cdo h ASP 49 Cb 0.53 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1cdo h ASP 49 CO 0.03 0.92 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.26 1cdo h LEU 50 N 0.66 0.99 -0.51 1.55 3.38 -1.45 -3.01 115.31 116.91 1cdo h LEU 50 Ca 0.13 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.83 1cdo h LEU 50 Cb 0.52 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1cdo h LEU 50 CO 0.03 1.13 -0.16 0.22 0.09 0.00 0.00 178.44 179.75 1cdo h TYR 51 N 0.84 -0.36 -0.31 1.13 5.03 -0.94 0.42 116.97 122.77 1cdo h TYR 51 Ca 0.12 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1cdo h TYR 51 Cb 0.70 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 1cdo h TYR 51 CO 0.05 -0.25 0.11 1.25 -1.32 0.00 0.00 178.16 178.00 1cdo h HIS 52 N -0.04 0.50 -0.43 -3.82 2.76 -1.53 0.46 115.15 113.05 1cdo h HIS 52 Ca 0.25 -0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 1cdo h HIS 52 Cb 0.41 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1cdo h HIS 52 CO -0.46 0.49 -0.17 1.25 -1.30 0.00 0.00 177.93 177.75 1cdo h LEU 53 N 0.35 0.83 0.00 0.26 5.85 -1.21 0.45 115.31 121.85 1cdo h LEU 53 Ca 0.10 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.40 1cdo h LEU 53 Cb 0.22 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1cdo h LEU 53 CO -0.01 0.99 -1.53 0.49 -0.34 0.00 0.00 178.44 178.05 1cdo n PHE 54 N -4.13 0.00 -0.01 1.25 3.72 0.14 -0.69 117.46 117.74 1cdo n PHE 54 Ca 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cdo n PHE 54 Cb 0.41 -0.37 -0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1cdo n PHE 54 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1cdo n GLU 55 N -2.60 0.03 0.14 -1.08 1.02 0.95 -4.76 120.64 114.35 1cdo n GLU 55 Ca -0.15 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.03 1cdo n GLU 55 Cb 0.70 -0.73 -0.08 0.00 -0.02 0.00 0.00 31.44 31.31 1cdo n GLU 55 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1cdo h GLY 56 N -0.07 -0.35 -6.65 0.62 0.00 -0.46 -3.47 103.07 92.68 1cdo h GLY 56 Ca 0.00 0.13 -0.53 0.00 0.00 0.00 0.00 47.33 46.93 1cdo h GLY 56 CO 0.00 -0.13 -0.84 0.28 0.00 0.00 0.00 176.54 175.86 1cdo n LYS 57 N -5.15 -3.45 -1.66 4.80 5.02 0.15 -4.83 118.16 113.03 1cdo n LYS 57 Ca -0.09 0.40 -0.48 0.00 -2.02 0.00 0.00 58.31 56.11 1cdo n LYS 57 Cb 0.22 -5.03 -0.05 0.00 -0.02 0.00 0.00 35.03 30.15 1cdo n LYS 57 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 1cdo n HIS 58 N -4.43 2.15 0.27 2.13 -0.00 -1.26 -4.85 115.22 109.24 1cdo n HIS 58 Ca -0.00 0.27 0.10 0.00 0.46 0.00 0.00 57.72 58.55 1cdo n HIS 58 Cb 0.53 -2.54 0.72 0.00 -0.12 0.00 0.00 29.99 28.59 1cdo n HIS 58 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1cdo h LYS 59 N 6.72 0.00 -0.08 1.57 1.57 -1.94 -0.80 116.57 123.61 1cdo h LYS 59 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1cdo h LYS 59 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1cdo h LYS 59 CO 0.89 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 179.56 1cdo n ASP 60 N -4.21 1.87 -1.66 0.86 8.00 -1.26 -4.18 116.55 115.96 1cdo n ASP 60 Ca -0.03 -1.65 0.03 0.00 0.71 0.00 0.00 54.79 53.85 1cdo n ASP 60 Cb 0.12 -0.04 0.31 0.00 -0.02 0.00 0.00 41.12 41.48 1cdo n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cdo n GLY 61 N 1.21 2.84 3.06 0.44 0.00 -0.31 -4.90 105.19 107.54 1cdo n GLY 61 Ca 0.18 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1cdo n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdo s PHE 62 N -2.44 0.68 0.63 1.61 0.08 -1.26 -4.42 117.98 112.86 1cdo s PHE 62 Ca 0.44 -0.50 -0.14 0.00 0.12 0.00 0.00 56.93 56.85 1cdo s PHE 62 Cb 0.34 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.36 1cdo s PHE 62 CO 0.12 -0.08 1.06 -1.25 -0.10 0.00 0.00 175.22 174.97 1cdo s PRO 63 N -1.61 3.17 0.01 0.24 0.04 -1.25 -4.99 135.00 130.61 1cdo s PRO 63 Ca -0.10 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 1cdo s PRO 63 Cb -0.10 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.47 1cdo s PRO 63 CO 0.00 -0.93 0.48 0.54 0.04 0.00 0.00 177.00 177.14 1cdo s VAL 64 N -2.65 0.04 -0.32 -0.36 0.11 -0.02 -1.86 120.40 115.34 1cdo s VAL 64 Ca 0.62 -0.30 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1cdo s VAL 64 Cb -0.15 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1cdo s VAL 64 CO 0.43 -0.16 0.15 -0.69 -3.33 0.00 0.00 175.10 171.50 1cdo s VAL 65 N -1.88 4.53 0.52 2.04 1.01 -0.60 -0.43 120.40 125.60 1cdo s VAL 65 Ca -0.09 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 1cdo s VAL 65 Cb -0.02 -3.34 0.12 0.00 0.00 0.00 0.00 36.38 33.14 1cdo s VAL 65 CO 0.02 0.03 0.69 0.18 0.00 0.00 0.00 175.10 176.02 1cdo n LEU 66 N 4.97 0.00 0.00 3.92 4.77 -1.26 -1.89 117.00 127.51 1cdo n LEU 66 Ca -0.14 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1cdo n LEU 66 Cb 0.49 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1cdo n LEU 66 CO 0.34 -1.05 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 1cdo n GLY 67 N 0.30 2.44 1.55 -0.72 0.00 -1.26 -1.92 105.19 105.58 1cdo n GLY 67 Ca 0.09 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1cdo n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1cdo n HIS 68 N 1.95 -0.67 -2.84 1.61 1.44 -1.26 -1.28 115.22 114.17 1cdo n HIS 68 Ca 0.00 -0.90 -0.11 0.00 -2.01 0.00 0.00 57.72 54.69 1cdo n HIS 68 Cb 0.00 0.84 0.04 0.00 0.12 0.00 0.00 29.99 30.99 1cdo n HIS 68 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1cdo n GLU 69 N -0.51 1.08 -4.23 -1.40 2.13 -1.26 -4.33 120.64 112.12 1cdo n GLU 69 Ca -0.24 -2.82 -0.29 0.00 0.66 0.00 0.00 57.16 54.46 1cdo n GLU 69 Cb 0.76 -1.13 -0.03 0.00 0.27 0.00 0.00 31.44 31.31 1cdo n GLU 69 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cdo n GLY 70 N 0.01 3.17 3.32 8.31 0.00 -1.26 -1.21 105.19 117.53 1cdo n GLY 70 Ca 0.11 -2.34 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 1cdo n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo s ALA 71 N -2.82 -1.09 0.00 4.61 0.00 -0.63 -4.31 121.76 117.51 1cdo s ALA 71 Ca 0.15 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1cdo s ALA 71 Cb -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1cdo s ALA 71 CO 0.10 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1cdo n GLY 72 N 3.20 3.14 3.25 0.00 0.00 -0.24 -1.89 105.19 112.64 1cdo n GLY 72 Ca -0.16 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1cdo n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cdo s ILE 73 N -2.58 2.03 0.27 -0.61 1.01 -0.95 -0.47 121.20 119.90 1cdo s ILE 73 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1cdo s ILE 73 Cb 0.00 -1.73 -0.11 0.00 0.01 0.00 0.00 42.46 40.63 1cdo s ILE 73 CO 0.00 0.56 1.54 -0.69 0.00 0.00 0.00 174.94 176.35 1cdo s VAL 74 N -0.03 2.32 -0.22 2.92 1.01 -0.33 -1.51 120.40 124.57 1cdo s VAL 74 Ca -0.08 0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1cdo s VAL 74 Cb -0.15 -3.17 -0.13 0.00 0.00 0.00 0.00 36.38 32.93 1cdo s VAL 74 CO 0.05 0.04 -0.21 1.21 0.00 0.00 0.00 175.10 176.19 1cdo n GLU 75 N 2.39 0.52 -3.51 2.72 0.00 0.18 -1.10 120.64 121.85 1cdo n GLU 75 Ca 0.08 0.14 -0.10 0.00 0.00 0.00 0.00 57.16 57.28 1cdo n GLU 75 Cb 0.38 -1.40 -0.03 0.00 0.00 0.00 0.00 31.44 30.39 1cdo n GLU 75 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1cdo s SER 76 N -6.28 -0.42 0.13 4.31 1.04 -1.15 -4.71 113.70 106.61 1cdo s SER 76 Ca -0.29 0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.37 1cdo s SER 76 Cb 0.08 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1cdo s SER 76 CO 0.47 -0.61 -0.22 0.68 0.98 0.00 0.00 173.24 174.54 1cdo s VAL 77 N -2.66 1.92 0.79 5.02 -7.23 -1.26 -1.14 120.40 115.85 1cdo s VAL 77 Ca 0.02 -1.69 -0.10 0.00 -1.81 0.00 0.00 61.98 58.40 1cdo s VAL 77 Cb -0.01 -1.76 0.10 0.00 0.56 0.00 0.00 36.38 35.28 1cdo s VAL 77 CO -0.06 -0.06 1.13 -0.83 -0.31 0.00 0.00 175.10 174.97 1cdo s GLY 78 N -2.11 1.68 0.73 2.32 0.00 0.03 -4.94 107.32 105.03 1cdo s GLY 78 Ca 0.11 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 43.71 1cdo s GLY 78 CO 0.05 -0.44 1.07 -1.55 0.00 0.00 0.00 173.10 172.24 1cdo n PRO 79 N -3.22 0.52 -0.95 2.90 -0.04 -1.26 -2.82 135.00 130.12 1cdo n PRO 79 Ca 0.10 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1cdo n PRO 79 Cb 0.60 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1cdo n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cdo n GLY 80 N 0.93 0.88 3.64 0.55 0.00 -1.26 -0.77 105.19 109.16 1cdo n GLY 80 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1cdo n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cdo s VAL 81 N -3.48 5.07 0.00 1.61 1.01 -1.13 -4.80 120.40 118.68 1cdo s VAL 81 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1cdo s VAL 81 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1cdo s VAL 81 CO 0.00 0.39 0.00 0.35 0.00 0.00 0.00 175.10 175.84 1cdo n THR 82 N 4.02 0.00 0.09 3.92 -2.24 -1.26 -4.81 114.28 114.00 1cdo n THR 82 Ca -0.16 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1cdo n THR 82 Cb 0.52 0.82 -0.11 0.00 -2.10 0.00 0.00 70.33 69.46 1cdo n THR 82 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cdo h GLU 83 N 0.00 0.25 -6.36 -0.78 4.81 -2.02 -3.45 114.58 107.03 1cdo h GLU 83 Ca 0.00 -0.38 -0.67 0.00 -0.13 0.00 0.00 59.36 58.18 1cdo h GLU 83 Cb 0.00 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.35 1cdo h GLU 83 CO 0.00 1.15 -0.71 -0.06 -0.73 0.00 0.00 179.01 178.67 1cdo s PHE 84 N -2.79 2.86 0.02 0.92 0.08 -1.26 -5.10 117.98 112.72 1cdo s PHE 84 Ca -0.03 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.93 1cdo s PHE 84 Cb 0.08 -1.56 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 1cdo s PHE 84 CO 0.87 0.40 0.01 1.14 -0.10 0.00 0.00 175.22 177.54 1cdo s GLN 85 N -1.70 0.41 0.16 0.44 -2.07 -1.26 -4.91 119.66 110.73 1cdo s GLN 85 Ca 0.19 -0.67 -0.33 0.00 -1.82 0.00 0.00 55.36 52.73 1cdo s GLN 85 Cb -0.11 0.15 -0.16 0.00 -1.09 0.00 0.00 33.01 31.80 1cdo s GLN 85 CO 0.10 -0.08 1.09 -2.30 -1.32 0.00 0.00 175.29 172.78 1cdo n PRO 86 N 1.29 0.93 0.00 9.60 -0.02 -1.26 -2.69 135.00 142.84 1cdo n PRO 86 Ca -0.22 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1cdo n PRO 86 Cb 0.56 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1cdo n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cdo n GLY 87 N 1.94 0.72 3.81 -1.23 0.00 -0.25 -4.95 105.19 105.23 1cdo n GLY 87 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1cdo n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cdo s GLU 88 N -0.77 4.30 -0.01 1.61 2.02 -1.10 -4.74 118.70 120.02 1cdo s GLU 88 Ca 0.00 1.03 -0.27 0.00 0.02 0.00 0.00 54.97 55.75 1cdo s GLU 88 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1cdo s GLU 88 CO 0.00 0.20 0.84 0.15 0.02 0.00 0.00 175.26 176.48 1cdo s LYS 89 N -2.51 4.52 0.18 1.61 1.02 -1.26 -1.18 119.74 122.12 1cdo s LYS 89 Ca 0.52 1.17 -0.01 0.00 0.02 0.00 0.00 55.97 57.68 1cdo s LYS 89 Cb -0.14 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1cdo s LYS 89 CO 0.19 0.07 0.12 0.14 -0.92 0.00 0.00 175.35 174.95 1cdo s VAL 90 N 0.66 0.02 -0.14 3.17 -7.23 0.38 -1.34 120.40 115.93 1cdo s VAL 90 Ca 0.44 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1cdo s VAL 90 Cb -0.20 -2.39 0.05 0.00 0.56 0.00 0.00 36.38 34.40 1cdo s VAL 90 CO 0.24 -0.11 0.05 -0.63 -0.31 0.00 0.00 175.10 174.34 1cdo s ILE 91 N -4.13 0.21 0.71 -0.62 1.01 -0.19 -1.08 121.20 117.11 1cdo s ILE 91 Ca 0.35 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 1cdo s ILE 91 Cb 0.07 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.92 1cdo s ILE 91 CO 0.10 -0.07 1.11 -2.16 0.00 0.00 0.00 174.94 173.92 1cdo s PRO 92 N 2.02 2.52 0.04 2.79 0.04 -1.26 -1.45 135.00 139.69 1cdo s PRO 92 Ca 0.02 1.33 0.06 0.00 0.04 0.00 0.00 61.00 62.45 1cdo s PRO 92 Cb -0.15 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1cdo s PRO 92 CO -0.07 -1.46 -0.17 -0.51 0.04 0.00 0.00 177.00 174.83 1cdo s LEU 93 N -5.31 2.16 0.00 -3.56 1.43 0.12 -4.81 118.68 108.71 1cdo s LEU 93 Ca 0.65 -0.47 0.30 0.00 -1.03 0.00 0.00 54.13 53.59 1cdo s LEU 93 Cb -0.20 -0.76 1.50 0.00 0.03 0.00 0.00 46.19 46.76 1cdo s LEU 93 CO 0.47 0.09 2.00 2.22 0.23 0.00 0.00 176.35 181.37 1cdo n PHE 94 N 1.94 0.00 -4.15 0.29 -1.74 -1.26 -4.74 117.46 107.80 1cdo n PHE 94 Ca -0.17 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.55 1cdo n PHE 94 Cb 0.54 -0.05 -0.12 0.00 1.52 0.00 0.00 39.48 41.38 1cdo n PHE 94 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1cdo s ILE 95 N -2.11 0.97 0.33 1.97 -4.36 -1.26 -4.93 121.20 111.82 1cdo s ILE 95 Ca 0.40 -1.28 0.03 0.00 -0.26 0.00 0.00 60.65 59.54 1cdo s ILE 95 Cb 0.21 -0.99 -0.02 0.00 1.25 0.00 0.00 42.46 42.91 1cdo s ILE 95 CO 0.38 -0.28 0.50 -0.44 0.24 0.00 0.00 174.94 175.34 1cdo s SER 96 N -1.76 6.16 -0.45 4.36 0.01 -1.26 -4.67 113.70 116.09 1cdo s SER 96 Ca -0.03 0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.48 1cdo s SER 96 Cb -0.10 -1.75 0.19 0.00 0.21 0.00 0.00 66.02 64.57 1cdo s SER 96 CO 0.02 -0.33 0.51 1.67 0.41 0.00 0.00 173.24 175.52 1cdo n GLN 97 N -1.71 0.39 0.18 12.44 7.27 -0.89 -4.56 117.38 130.49 1cdo n GLN 97 Ca -0.04 -2.74 0.13 0.00 0.07 0.00 0.00 57.00 54.42 1cdo n GLN 97 Cb 0.57 -1.54 0.62 0.00 2.41 0.00 0.00 30.24 32.30 1cdo n GLN 97 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1cdo n GLY 99 N -0.55 0.60 0.00 0.00 0.00 -1.26 -4.75 105.19 99.23 1cdo n GLY 99 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1cdo n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cdo n GLU 100 N -2.00 3.09 -2.08 1.61 -0.58 -1.26 -4.75 120.64 114.66 1cdo n GLU 100 Ca 0.00 -0.02 -0.27 0.00 -0.42 0.00 0.00 57.16 56.45 1cdo n GLU 100 Cb 0.00 -0.86 0.08 0.00 -0.57 0.00 0.00 31.44 30.09 1cdo n GLU 100 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cdo h ARG 102 N -0.79 0.43 -0.07 0.00 0.11 -1.97 -2.35 114.38 109.73 1cdo h ARG 102 Ca -0.45 -0.03 -0.21 0.00 0.10 0.00 0.00 59.98 59.40 1cdo h ARG 102 Cb 1.32 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 32.32 1cdo h ARG 102 CO 0.62 0.28 -0.77 0.74 0.10 0.00 0.00 179.97 180.94 1cdo h PHE 103 N 0.44 0.91 0.00 4.08 0.04 -1.93 -3.06 116.94 117.41 1cdo h PHE 103 Ca 0.21 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.47 1cdo h PHE 103 Cb 0.29 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1cdo h PHE 103 CO -0.00 1.27 -0.32 0.00 -0.60 0.00 0.00 178.31 178.66 1cdo h GLN 105 N 0.00 0.00 -5.93 0.00 4.20 -1.44 -3.46 115.11 108.47 1cdo h GLN 105 Ca -0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.11 1cdo h GLN 105 Cb 0.60 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1cdo h GLN 105 CO 0.04 0.00 -0.17 0.45 -0.67 0.00 0.00 178.83 178.48 1cdo s SER 106 N -5.20 6.79 0.00 1.46 0.15 -1.03 -4.96 113.70 110.91 1cdo s SER 106 Ca 0.09 0.93 0.27 0.00 0.70 0.00 0.00 55.95 57.95 1cdo s SER 106 Cb 0.09 -2.27 1.49 0.00 -1.71 0.00 0.00 66.02 63.63 1cdo s SER 106 CO 0.63 0.22 1.96 -0.81 1.20 0.00 0.00 173.24 176.43 1cdo n PRO 107 N 2.40 0.60 0.06 5.44 -0.04 -1.26 -3.33 135.00 138.88 1cdo n PRO 107 Ca -0.12 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.49 1cdo n PRO 107 Cb 0.52 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 1cdo n PRO 107 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cdo n LYS 108 N -1.16 0.21 -4.04 0.54 5.02 -1.26 -4.97 118.16 112.50 1cdo n LYS 108 Ca 0.16 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.47 1cdo n LYS 108 Cb 0.16 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 1cdo n LYS 108 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1cdo s THR 109 N -3.10 0.01 -0.13 -0.18 -1.32 -1.21 -5.03 115.64 104.68 1cdo s THR 109 Ca 0.10 -1.55 0.18 0.00 -1.21 0.00 0.00 61.69 59.21 1cdo s THR 109 Cb 0.14 -2.22 0.30 0.00 -1.51 0.00 0.00 72.50 69.21 1cdo s THR 109 CO 0.64 -0.04 1.15 -0.46 -2.21 0.00 0.00 174.62 173.70 1cdo n ASN 110 N -0.33 2.26 -4.86 8.08 6.94 -1.26 -4.87 115.26 121.22 1cdo n ASN 110 Ca -0.02 -3.13 -0.29 0.00 -0.02 0.00 0.00 54.58 51.12 1cdo n ASN 110 Cb 0.63 -0.43 0.09 0.00 -2.36 0.00 0.00 39.78 37.70 1cdo n ASN 110 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1cdo s GLN 111 N -2.85 2.04 0.22 -3.83 -1.52 -1.26 -4.90 119.66 107.55 1cdo s GLN 111 Ca 0.32 0.30 -0.20 0.00 -1.95 0.00 0.00 55.36 53.83 1cdo s GLN 111 Cb 0.28 -1.94 0.03 0.00 -0.22 0.00 0.00 33.01 31.16 1cdo s GLN 111 CO 0.02 -1.58 0.61 0.00 -0.25 0.00 0.00 175.29 174.09 1cdo n VAL 113 N -0.39 0.00 -3.67 0.00 0.24 -1.26 -4.96 118.33 108.29 1cdo n VAL 113 Ca -0.09 -0.12 -0.20 0.00 -2.04 0.00 0.00 64.34 61.89 1cdo n VAL 113 Cb 0.62 0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 1cdo n VAL 113 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cdo s LYS 114 N -2.65 2.80 0.00 7.34 -0.14 -1.26 -4.84 119.74 120.99 1cdo s LYS 114 Ca 0.18 -1.26 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 1cdo s LYS 114 Cb 0.18 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.78 1cdo s LYS 114 CO 0.61 0.04 0.00 0.41 -0.76 0.00 0.00 175.35 175.65 1cdo n GLY 115 N -1.47 2.77 0.37 -3.33 0.00 -1.26 -4.50 105.19 97.76 1cdo n GLY 115 Ca -0.00 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.15 1cdo n GLY 115 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1cdo h TRP 116 N 0.00 0.82 -0.48 1.61 5.08 -1.91 -1.04 115.95 120.03 1cdo h TRP 116 Ca 0.00 0.02 0.01 0.00 1.08 0.00 0.00 58.89 60.00 1cdo h TRP 116 Cb 0.00 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 25.88 1cdo h TRP 116 CO 0.00 0.32 0.32 0.00 -1.28 0.00 0.00 178.44 177.79 1cdo h ALA 117 N 1.60 1.68 -0.21 0.11 0.00 -1.87 0.59 119.26 121.16 1cdo h ALA 117 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1cdo h ALA 117 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1cdo h ALA 117 CO -0.19 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.44 1cdo n ASN 118 N -4.47 1.23 0.00 0.00 4.13 -0.40 -3.67 115.26 112.08 1cdo n ASN 118 Ca 0.04 -1.92 0.00 0.00 1.68 0.00 0.00 54.58 54.38 1cdo n ASN 118 Cb 0.06 -0.14 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1cdo n ASN 118 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1cdo n GLU 119 N 0.14 0.00 -3.20 3.52 0.28 -0.67 -4.97 120.64 115.74 1cdo n GLU 119 Ca 0.09 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.86 1cdo n GLU 119 Cb 0.21 -0.13 -0.06 0.00 1.43 0.00 0.00 31.44 32.89 1cdo n GLU 119 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1cdo n SER 120 N -2.35 1.64 -0.08 -1.84 7.64 0.20 -4.97 113.62 113.86 1cdo n SER 120 Ca 0.00 -3.06 -0.12 0.00 1.01 0.00 0.00 58.87 56.70 1cdo n SER 120 Cb 0.04 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.56 1cdo n SER 120 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1cdo h PRO 121 N 3.61 0.43 -0.11 1.43 0.13 -1.61 -2.93 132.00 132.95 1cdo h PRO 121 Ca 0.11 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1cdo h PRO 121 Cb 0.81 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1cdo h PRO 121 CO 0.59 0.64 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.39 1cdo h ASP 122 N 0.18 0.17 0.80 1.44 5.19 -1.91 -2.64 116.42 119.65 1cdo h ASP 122 Ca 0.06 -0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 1cdo h ASP 122 Cb 0.47 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1cdo h ASP 122 CO 0.02 0.37 -0.61 0.58 -3.12 0.00 0.00 179.24 176.48 1cdo h VAL 123 N 0.17 1.30 -0.29 -1.35 2.07 -1.95 -3.44 116.25 112.76 1cdo h VAL 123 Ca 0.03 -2.18 -0.12 0.00 0.82 0.00 0.00 66.70 65.25 1cdo h VAL 123 Cb 0.42 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 1cdo h VAL 123 CO 0.03 0.59 -0.11 0.23 0.02 0.00 0.00 177.57 178.33 1cdo n MET 124 N -3.62 -0.63 -3.70 1.57 2.81 -1.00 -4.56 117.12 108.00 1cdo n MET 124 Ca -0.00 0.63 -0.14 0.00 -1.81 0.00 0.00 57.70 56.38 1cdo n MET 124 Cb 0.65 -4.41 -0.08 0.00 -0.71 0.00 0.00 33.22 28.66 1cdo n MET 124 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1cdo s SER 125 N -2.67 -0.35 1.01 7.83 0.01 -1.25 -1.04 113.70 117.23 1cdo s SER 125 Ca 0.00 0.42 -0.12 0.00 1.31 0.00 0.00 55.95 57.57 1cdo s SER 125 Cb 0.00 0.51 0.20 0.00 0.21 0.00 0.00 66.02 66.94 1cdo s SER 125 CO 0.00 -0.40 1.08 -2.84 0.41 0.00 0.00 173.24 171.49 1cdo s PRO 126 N -0.89 0.29 0.27 12.44 0.01 -1.26 -4.62 135.00 141.24 1cdo s PRO 126 Ca -0.10 1.06 0.13 0.00 0.01 0.00 0.00 61.00 62.11 1cdo s PRO 126 Cb -0.04 -1.68 0.26 0.00 0.01 0.00 0.00 34.50 33.05 1cdo s PRO 126 CO 0.04 -2.97 1.53 0.87 0.01 0.00 0.00 177.00 176.49 1cdo h LYS 127 N -2.09 0.00 -5.89 5.54 1.57 -1.94 -3.45 116.57 110.31 1cdo h LYS 127 Ca -0.52 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.63 1cdo h LYS 127 Cb 1.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 1cdo h LYS 127 CO 0.49 0.62 -0.44 -1.21 -0.57 0.00 0.00 179.45 178.33 1cdo s GLU 128 N -3.27 3.50 0.01 3.15 2.02 -1.26 -5.10 118.70 117.75 1cdo s GLU 128 Ca 0.01 -0.24 -0.06 0.00 0.02 0.00 0.00 54.97 54.70 1cdo s GLU 128 Cb 0.11 -3.06 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 1cdo s GLU 128 CO 0.75 0.63 0.11 -0.08 0.02 0.00 0.00 175.26 176.70 1cdo s THR 129 N -1.38 0.09 -2.03 3.63 -1.32 -1.26 -4.78 115.64 108.59 1cdo s THR 129 Ca 0.30 -0.75 0.18 0.00 -1.21 0.00 0.00 61.69 60.22 1cdo s THR 129 Cb -0.13 -0.43 0.29 0.00 -1.51 0.00 0.00 72.50 70.72 1cdo s THR 129 CO 0.20 -0.41 1.22 0.54 -2.21 0.00 0.00 174.62 173.96 1cdo n ARG 130 N 1.43 2.04 -3.94 7.08 5.12 -1.26 -4.97 116.66 122.15 1cdo n ARG 130 Ca -0.23 -1.92 -0.36 0.00 -1.93 0.00 0.00 57.85 53.41 1cdo n ARG 130 Cb 0.56 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.39 1cdo n ARG 130 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1cdo s PHE 131 N -1.34 3.49 0.02 -1.55 0.08 -1.26 -1.34 117.98 116.09 1cdo s PHE 131 Ca 0.28 0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.77 1cdo s PHE 131 Cb 0.17 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1cdo s PHE 131 CO 0.24 0.61 -0.05 0.99 -0.10 0.00 0.00 175.22 176.92 1cdo s THR 132 N -0.76 0.31 -0.27 0.64 2.01 -0.89 -1.64 115.64 115.03 1cdo s THR 132 Ca 0.13 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.30 1cdo s THR 132 Cb -0.12 -0.37 0.11 0.00 0.01 0.00 0.00 72.50 72.13 1cdo s THR 132 CO 0.03 -0.28 0.60 0.00 -0.69 0.00 0.00 174.62 174.28 1cdo n LYS 134 N 5.24 -7.05 -0.87 0.00 5.02 -1.26 -0.87 118.16 118.36 1cdo n LYS 134 Ca -0.13 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1cdo n LYS 134 Cb 0.51 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 1cdo n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cdo n GLY 135 N -1.74 0.11 3.69 0.72 0.00 -1.26 -4.96 105.19 101.75 1cdo n GLY 135 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1cdo n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo s ARG 136 N -1.39 3.32 0.26 1.61 0.52 -0.05 -5.10 118.95 118.12 1cdo s ARG 136 Ca 0.00 -0.36 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1cdo s ARG 136 Cb 0.00 -2.95 -0.09 0.00 0.52 0.00 0.00 34.95 32.42 1cdo s ARG 136 CO 0.00 0.59 1.01 0.15 0.02 0.00 0.00 175.30 177.06 1cdo s LYS 137 N -0.54 4.77 -0.10 3.54 -0.14 -1.26 -0.10 119.74 125.90 1cdo s LYS 137 Ca 0.10 1.62 0.02 0.00 -1.36 0.00 0.00 55.97 56.34 1cdo s LYS 137 Cb -0.12 -3.24 0.02 0.00 -1.68 0.00 0.00 37.83 32.81 1cdo s LYS 137 CO 0.02 0.39 -0.14 0.08 -0.76 0.00 0.00 175.35 174.94 1cdo s VAL 138 N -1.18 1.40 0.67 3.17 1.01 -0.65 -4.71 120.40 120.11 1cdo s VAL 138 Ca 0.43 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1cdo s VAL 138 Cb -0.28 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1cdo s VAL 138 CO 0.36 0.42 1.15 -0.76 0.00 0.00 0.00 175.10 176.27 1cdo s LEU 139 N 1.01 3.40 -0.40 3.92 1.43 -0.78 -4.13 118.68 123.14 1cdo s LEU 139 Ca -0.07 2.16 -0.08 0.00 -1.03 0.00 0.00 54.13 55.11 1cdo s LEU 139 Cb -0.15 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.57 1cdo s LEU 139 CO -0.01 -1.83 0.22 -1.10 0.23 0.00 0.00 176.35 173.86 1cdo s GLN 140 N -3.93 2.59 -0.04 1.70 -0.21 -1.26 -1.56 119.66 116.95 1cdo s GLN 140 Ca 0.71 -1.39 -0.37 0.00 0.02 0.00 0.00 55.36 54.32 1cdo s GLN 140 Cb -0.24 -3.70 -0.16 0.00 1.00 0.00 0.00 33.01 29.91 1cdo s GLN 140 CO 0.41 -0.88 1.56 0.34 -2.12 0.00 0.00 175.29 174.60 1cdo n PHE 141 N 4.88 1.87 -1.16 0.91 7.35 -0.79 -1.28 117.46 129.23 1cdo n PHE 141 Ca -0.10 0.49 -0.09 0.00 -0.76 0.00 0.00 57.45 56.99 1cdo n PHE 141 Cb 0.43 -2.43 -0.04 0.00 0.35 0.00 0.00 39.48 37.79 1cdo n PHE 141 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1cdo n LEU 142 N 3.99 -0.53 0.00 -2.13 4.77 -0.21 -0.84 117.00 122.05 1cdo n LEU 142 Ca 0.21 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1cdo n LEU 142 Cb 0.19 -1.84 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 1cdo n LEU 142 CO 0.70 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1cdo n GLY 143 N -0.02 0.47 0.36 -0.72 0.00 -0.41 -4.62 105.19 100.25 1cdo n GLY 143 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1cdo n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cdo n THR 144 N -2.49 0.77 -3.51 2.61 -2.24 -0.02 -4.61 114.28 104.78 1cdo n THR 144 Ca 0.00 -0.23 -0.21 0.00 -2.27 0.00 0.00 64.05 61.34 1cdo n THR 144 Cb 0.10 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 66.93 1cdo n THR 144 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1cdo n SER 145 N -3.33 -3.83 -0.03 3.42 3.41 -0.72 -4.74 113.62 107.80 1cdo n SER 145 Ca -0.26 -0.75 0.14 0.00 -0.26 0.00 0.00 58.87 57.74 1cdo n SER 145 Cb 0.72 -1.27 0.64 0.00 -0.26 0.00 0.00 64.21 64.05 1cdo n SER 145 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cdo n THR 146 N -2.10 0.00 -0.87 6.66 -2.24 -0.40 -4.07 114.28 111.26 1cdo n THR 146 Ca -0.25 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1cdo n THR 146 Cb 0.56 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1cdo n THR 146 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1cdo n PHE 147 N -1.26 0.49 -3.81 4.78 3.01 -0.81 -4.78 117.46 115.09 1cdo n PHE 147 Ca 0.12 -1.46 -0.12 0.00 1.01 0.00 0.00 57.45 56.99 1cdo n PHE 147 Cb 0.28 -1.05 -0.10 0.00 -0.01 0.00 0.00 39.48 38.60 1cdo n PHE 147 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1cdo s SER 148 N 1.45 -0.12 0.39 4.37 0.15 -1.26 -1.18 113.70 117.50 1cdo s SER 148 Ca 0.35 0.07 0.06 0.00 0.70 0.00 0.00 55.95 57.12 1cdo s SER 148 Cb 0.20 0.32 0.77 0.00 -1.71 0.00 0.00 66.02 65.60 1cdo s SER 148 CO -0.03 -0.33 2.02 1.56 1.20 0.00 0.00 173.24 177.66 1cdo h GLN 149 N 4.46 0.60 -4.33 5.44 4.20 -1.67 -3.40 115.11 120.41 1cdo h GLN 149 Ca -0.29 -0.05 -0.37 0.00 0.06 0.00 0.00 58.65 58.00 1cdo h GLN 149 Cb 1.19 -0.13 -0.30 0.00 0.30 0.00 0.00 27.48 28.54 1cdo h GLN 149 CO 0.39 0.43 -0.77 0.71 -0.67 0.00 0.00 178.83 178.92 1cdo s TYR 150 N -5.47 0.63 0.22 2.96 2.02 -1.26 -0.37 117.35 116.08 1cdo s TYR 150 Ca -0.09 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.50 1cdo s TYR 150 Cb 0.17 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 41.22 1cdo s TYR 150 CO 0.74 -0.06 0.04 -0.08 -1.57 0.00 0.00 175.55 174.62 1cdo s THR 151 N 0.17 0.70 -0.09 -0.71 -1.32 -0.42 -4.97 115.64 109.00 1cdo s THR 151 Ca -0.02 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 1cdo s THR 151 Cb -0.06 -2.38 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1cdo s THR 151 CO -0.00 -0.25 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.39 1cdo s VAL 152 N -3.65 0.94 0.02 5.08 1.01 -1.26 -0.42 120.40 122.12 1cdo s VAL 152 Ca 0.31 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1cdo s VAL 152 Cb 0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1cdo s VAL 152 CO 0.09 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 1cdo s VAL 153 N 1.42 0.81 0.43 2.92 1.01 -0.26 -4.84 120.40 121.89 1cdo s VAL 153 Ca -0.01 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 60.99 1cdo s VAL 153 Cb -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 1cdo s VAL 153 CO -0.04 0.01 1.30 0.21 0.00 0.00 0.00 175.10 176.58 1cdo s ASN 154 N -0.81 6.15 0.51 3.32 3.84 -1.26 -0.29 114.94 126.41 1cdo s ASN 154 Ca 0.00 2.64 0.21 0.00 0.21 0.00 0.00 52.86 55.93 1cdo s ASN 154 Cb -0.06 -2.63 1.31 0.00 -0.55 0.00 0.00 41.25 39.31 1cdo s ASN 154 CO 0.00 -0.96 2.03 0.06 -2.79 0.00 0.00 177.10 175.45 1cdo h GLN 155 N 2.45 0.06 0.00 0.43 3.07 -1.30 -0.66 115.11 119.16 1cdo h GLN 155 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 1cdo h GLN 155 Cb 1.25 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1cdo h GLN 155 CO 0.62 0.04 0.00 0.44 0.09 0.00 0.00 178.83 180.01 1cdo n ILE 156 N -4.43 0.75 -1.48 1.86 -5.35 -1.26 -2.19 119.36 107.26 1cdo n ILE 156 Ca 0.07 0.19 -0.04 0.00 -0.27 0.00 0.00 62.75 62.70 1cdo n ILE 156 Cb 0.45 -0.89 0.20 0.00 -1.74 0.00 0.00 39.64 37.65 1cdo n ILE 156 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cdo n ALA 157 N -1.46 4.30 -3.40 -1.28 0.00 -0.25 -2.10 120.51 116.31 1cdo n ALA 157 Ca 0.05 -3.17 -0.15 0.00 0.00 0.00 0.00 53.44 50.17 1cdo n ALA 157 Cb 0.19 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 1cdo n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cdo s VAL 158 N -3.26 0.10 -0.13 0.00 1.01 -0.93 0.11 120.40 117.30 1cdo s VAL 158 Ca 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1cdo s VAL 158 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.59 1cdo s VAL 158 CO -0.01 0.09 -0.07 0.00 0.00 0.00 0.00 175.10 175.11 1cdo s ALA 159 N 0.63 2.90 0.13 5.51 0.00 -0.53 -4.82 121.76 125.58 1cdo s ALA 159 Ca -0.06 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 1cdo s ALA 159 Cb -0.09 -1.39 -0.07 0.00 0.00 0.00 0.00 23.12 21.57 1cdo s ALA 159 CO -0.01 0.31 0.65 0.21 0.00 0.00 0.00 175.76 176.92 1cdo s LYS 160 N 0.08 4.29 0.35 0.00 2.20 -1.26 -1.02 119.74 124.37 1cdo s LYS 160 Ca -0.02 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 1cdo s LYS 160 Cb -0.14 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1cdo s LYS 160 CO 0.03 0.56 0.08 0.96 -0.36 0.00 0.00 175.35 176.63 1cdo s ILE 161 N -1.23 0.95 0.11 5.43 -4.36 -0.45 -4.63 121.20 117.03 1cdo s ILE 161 Ca 0.34 -2.00 -0.35 0.00 -0.26 0.00 0.00 60.65 58.38 1cdo s ILE 161 Cb -0.20 -2.64 -0.15 0.00 1.25 0.00 0.00 42.46 40.72 1cdo s ILE 161 CO 0.21 0.00 1.46 -0.67 0.24 0.00 0.00 174.94 176.19 1cdo n ASP 162 N -0.86 2.34 0.22 4.36 -0.08 -1.26 -4.58 116.55 116.69 1cdo n ASP 162 Ca -0.03 1.10 0.18 0.00 -1.51 0.00 0.00 54.79 54.53 1cdo n ASP 162 Cb 0.66 -1.30 0.84 0.00 2.34 0.00 0.00 41.12 43.67 1cdo n ASP 162 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1cdo h PRO 163 N 5.30 0.00 -0.57 -0.67 0.11 -1.99 -1.39 132.00 132.78 1cdo h PRO 163 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1cdo h PRO 163 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1cdo h PRO 163 CO 0.83 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.49 1cdo n SER 164 N -3.47 4.57 -4.73 -2.05 3.41 -1.26 -4.97 113.62 105.11 1cdo n SER 164 Ca 0.02 -2.50 -0.41 0.00 -0.26 0.00 0.00 58.87 55.71 1cdo n SER 164 Cb 0.39 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1cdo n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cdo s ALA 165 N -1.93 3.36 -0.63 7.33 0.00 -0.53 -4.98 121.76 124.38 1cdo s ALA 165 Ca 0.48 0.81 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1cdo s ALA 165 Cb 0.32 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 20.08 1cdo s ALA 165 CO 0.22 -0.28 1.41 -1.25 0.00 0.00 0.00 175.76 175.86 1cdo s PRO 166 N 0.13 3.19 0.56 0.00 0.04 -1.26 -4.87 135.00 132.79 1cdo s PRO 166 Ca 0.52 0.21 0.27 0.00 0.04 0.00 0.00 61.00 62.05 1cdo s PRO 166 Cb -0.29 -4.17 1.48 0.00 0.04 0.00 0.00 34.50 31.56 1cdo s PRO 166 CO 0.33 -2.09 1.98 -0.07 0.04 0.00 0.00 177.00 177.19 1cdo h LEU 167 N 13.40 0.00 0.00 -3.56 3.38 -1.95 -0.83 115.31 125.76 1cdo h LEU 167 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1cdo h LEU 167 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1cdo h LEU 167 CO 1.22 0.00 0.00 0.47 0.09 0.00 0.00 178.44 180.22 1cdo n ASP 168 N -4.06 0.00 0.00 -0.43 9.92 -1.26 -3.56 116.55 117.16 1cdo n ASP 168 Ca 0.08 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1cdo n ASP 168 Cb 0.58 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 1cdo n ASP 168 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1cdo n THR 169 N -1.22 0.00 0.21 -3.53 -1.04 -0.39 -4.78 114.28 103.53 1cdo n THR 169 Ca 0.12 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.20 1cdo n THR 169 Cb 0.16 -0.72 0.31 0.00 -1.82 0.00 0.00 70.33 68.26 1cdo n THR 169 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1cdo n VAL 170 N -2.48 1.33 0.30 12.58 0.24 -0.76 -2.23 118.33 127.31 1cdo n VAL 170 Ca 0.00 0.48 0.18 0.00 -2.04 0.00 0.00 64.34 62.96 1cdo n VAL 170 Cb 0.34 -1.42 1.01 0.00 -1.47 0.00 0.00 33.84 32.31 1cdo n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cdo h LEU 172 N 0.00 0.00 -0.43 0.00 3.38 -1.67 -0.59 115.31 116.00 1cdo h LEU 172 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cdo h LEU 172 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1cdo h LEU 172 CO -0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1cdo n LEU 173 N -4.18 0.41 0.28 1.67 4.32 -0.02 -2.63 117.00 116.85 1cdo n LEU 173 Ca -0.03 0.60 0.16 0.00 -0.02 0.00 0.00 56.01 56.72 1cdo n LEU 173 Cb 0.10 -0.55 0.83 0.00 -1.62 0.00 0.00 43.42 42.19 1cdo n LEU 173 CO 0.31 -0.44 1.03 1.23 -1.22 0.00 0.00 177.39 178.30 1cdo h GLY 174 N 2.36 0.00 0.00 -0.72 0.00 -1.25 -3.41 103.07 100.05 1cdo h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cdo h GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1cdo n GLY 176 N -0.56 -2.44 0.28 0.00 0.00 -1.21 -0.99 105.19 100.26 1cdo n GLY 176 Ca 0.00 1.08 -0.10 0.00 0.00 0.00 0.00 46.02 47.01 1cdo n GLY 176 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cdo h VAL 177 N 0.00 1.27 -0.28 1.61 2.07 -1.80 -2.24 116.25 116.88 1cdo h VAL 177 Ca 0.14 -1.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.19 1cdo h VAL 177 Cb 0.36 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1cdo h VAL 177 CO -0.83 0.46 -0.34 0.28 0.02 0.00 0.00 177.57 177.16 1cdo h SER 178 N 0.79 0.62 0.74 0.57 0.02 -1.67 -2.38 113.55 112.26 1cdo h SER 178 Ca 0.11 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1cdo h SER 178 Cb 0.75 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.13 1cdo h SER 178 CO 0.06 0.91 -0.36 0.74 -1.14 0.00 0.00 176.83 177.05 1cdo h THR 179 N 0.51 0.19 0.66 -2.27 2.02 -0.93 -0.42 112.91 112.67 1cdo h THR 179 Ca 0.06 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1cdo h THR 179 Cb 0.83 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1cdo h THR 179 CO 0.07 0.01 -0.32 1.23 0.37 0.00 0.00 175.52 176.88 1cdo h GLY 180 N -1.11 -0.93 0.55 2.16 0.00 -1.45 -0.48 103.07 101.81 1cdo h GLY 180 Ca -0.10 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1cdo h GLY 180 CO 0.17 -0.34 0.07 -2.75 0.00 0.00 0.00 176.54 173.69 1cdo h PHE 181 N -0.92 0.12 -0.74 5.60 3.57 -1.33 -2.61 116.94 120.63 1cdo h PHE 181 Ca -0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1cdo h PHE 181 Cb 0.69 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.40 1cdo h PHE 181 CO -0.02 0.02 0.42 0.78 -2.23 0.00 0.00 178.31 177.28 1cdo h GLY 182 N 0.20 1.09 1.50 2.40 0.00 -1.00 -1.90 103.07 105.35 1cdo h GLY 182 Ca 0.18 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1cdo h GLY 182 CO -0.23 0.46 0.20 0.00 0.00 0.00 0.00 176.54 176.96 1cdo h ALA 183 N 1.22 2.14 0.02 3.60 0.00 -0.70 0.46 119.26 126.01 1cdo h ALA 183 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1cdo h ALA 183 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cdo h ALA 183 CO -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 179.25 178.99 1cdo h ALA 184 N 1.85 -0.03 -0.08 0.00 0.00 -1.28 -0.07 119.26 119.65 1cdo h ALA 184 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1cdo h ALA 184 Cb 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1cdo h ALA 184 CO -0.01 -0.04 -0.13 0.28 0.00 0.00 0.00 179.25 179.35 1cdo h VAL 185 N -1.00 1.39 0.01 0.00 2.07 -1.21 -1.14 116.25 116.37 1cdo h VAL 185 Ca -0.00 -1.37 -0.17 0.00 0.82 0.00 0.00 66.70 65.97 1cdo h VAL 185 Cb 0.35 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1cdo h VAL 185 CO 0.01 0.39 -0.93 0.78 0.02 0.00 0.00 177.57 177.83 1cdo h ASN 186 N -0.22 0.03 0.03 0.57 -0.26 -0.31 -3.29 115.58 112.14 1cdo h ASN 186 Ca 0.01 -0.67 -0.00 0.00 -0.56 0.00 0.00 56.30 55.08 1cdo h ASN 186 Cb 0.68 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1cdo h ASN 186 CO 0.03 1.37 -0.02 0.74 -1.06 0.00 0.00 177.43 178.49 1cdo h THR 187 N -0.95 0.75 0.01 2.81 2.02 -1.48 -3.38 112.91 112.69 1cdo h THR 187 Ca -0.25 -1.49 -0.19 0.00 0.77 0.00 0.00 66.41 65.25 1cdo h THR 187 Cb 1.26 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1cdo h THR 187 CO -0.14 0.25 -0.89 0.00 0.37 0.00 0.00 175.52 175.11 1cdo h ALA 188 N -0.56 0.53 -5.39 6.16 0.00 -1.04 -3.48 119.26 115.48 1cdo h ALA 188 Ca -0.00 -0.76 -0.28 0.00 0.00 0.00 0.00 54.91 53.86 1cdo h ALA 188 Cb 0.44 -0.10 0.17 0.00 0.00 0.00 0.00 17.79 18.30 1cdo h ALA 188 CO 0.01 0.99 -0.75 1.63 0.00 0.00 0.00 179.25 181.13 1cdo n LYS 189 N -3.59 -4.86 -1.67 0.00 5.02 -0.46 -4.93 118.16 107.68 1cdo n LYS 189 Ca -0.02 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.63 1cdo n LYS 189 Cb 0.82 -5.63 -0.02 0.00 -0.02 0.00 0.00 35.03 30.18 1cdo n LYS 189 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1cdo n VAL 190 N -3.67 1.63 -4.11 -0.18 0.31 -1.04 -4.99 118.33 106.28 1cdo n VAL 190 Ca -0.20 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.43 1cdo n VAL 190 Cb 0.64 -1.44 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 1cdo n VAL 190 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1cdo s GLU 191 N -1.31 2.69 0.21 5.55 2.02 -1.26 -4.88 118.70 121.71 1cdo s GLU 191 Ca 0.60 -0.84 -0.32 0.00 0.02 0.00 0.00 54.97 54.44 1cdo s GLU 191 Cb -0.62 -2.59 -0.11 0.00 0.10 0.00 0.00 34.13 30.91 1cdo s GLU 191 CO 0.58 0.53 1.68 -1.25 0.02 0.00 0.00 175.26 176.81 1cdo s PRO 192 N -2.56 4.14 0.00 0.39 0.04 -1.17 -2.12 135.00 133.71 1cdo s PRO 192 Ca 0.28 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1cdo s PRO 192 Cb -0.11 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1cdo s PRO 192 CO 0.20 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1cdo n GLY 193 N 3.68 0.81 3.94 0.56 0.00 0.67 -4.91 105.19 109.93 1cdo n GLY 193 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1cdo n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cdo s SER 194 N -2.99 3.99 -0.09 1.61 1.04 -0.90 -4.16 113.70 112.20 1cdo s SER 194 Ca 0.00 0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.67 1cdo s SER 194 Cb 0.00 -0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 1cdo s SER 194 CO 0.00 -2.15 -0.17 0.42 0.98 0.00 0.00 173.24 172.32 1cdo s THR 195 N -3.51 2.72 0.21 2.02 -4.23 -1.26 0.15 115.64 111.73 1cdo s THR 195 Ca 0.67 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1cdo s THR 195 Cb -0.07 -2.08 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1cdo s THR 195 CO 0.48 0.56 -0.03 0.00 -0.54 0.00 0.00 174.62 175.09 1cdo s ALA 197 N -3.40 -0.24 -0.20 0.00 0.00 -0.58 -1.38 121.76 115.95 1cdo s ALA 197 Ca 0.25 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 1cdo s ALA 197 Cb 0.05 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 1cdo s ALA 197 CO 0.06 -0.27 -0.08 0.08 0.00 0.00 0.00 175.76 175.55 1cdo s VAL 198 N 1.50 3.08 -0.29 0.00 1.01 -0.41 -1.22 120.40 124.07 1cdo s VAL 198 Ca -0.06 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 1cdo s VAL 198 Cb -0.12 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1cdo s VAL 198 CO -0.06 0.46 0.31 -0.36 0.00 0.00 0.00 175.10 175.44 1cdo s PHE 199 N 1.35 3.23 0.00 5.22 0.40 0.01 -1.44 117.98 126.74 1cdo s PHE 199 Ca 0.04 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1cdo s PHE 199 Cb -0.14 -2.53 0.00 0.00 0.51 0.00 0.00 43.02 40.85 1cdo s PHE 199 CO -0.05 -0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.02 1cdo n GLY 200 N 4.88 1.18 2.63 4.36 0.00 -0.09 -0.38 105.19 117.77 1cdo n GLY 200 Ca -0.10 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 1cdo n GLY 200 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cdo n LEU 201 N -0.00 5.21 0.00 0.99 4.77 -1.26 -3.97 117.00 122.74 1cdo n LEU 201 Ca 0.00 -5.25 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 1cdo n LEU 201 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1cdo n LEU 201 CO 0.00 2.18 0.00 0.61 -1.33 0.00 0.00 177.39 178.85 1cdo n GLY 202 N -0.43 1.04 0.33 -0.72 0.00 -1.26 -4.67 105.19 99.48 1cdo n GLY 202 Ca 0.40 -1.91 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1cdo n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo h ALA 203 N -1.28 1.25 -0.29 4.61 0.00 -1.92 0.25 119.26 121.88 1cdo h ALA 203 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1cdo h ALA 203 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1cdo h ALA 203 CO 0.00 0.57 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 1cdo h VAL 204 N 1.01 1.26 -0.50 0.00 2.07 -1.92 -0.79 116.25 117.38 1cdo h VAL 204 Ca 0.24 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1cdo h VAL 204 Cb 0.12 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1cdo h VAL 204 CO -0.03 0.31 0.01 1.23 0.02 0.00 0.00 177.57 179.10 1cdo h GLY 205 N 0.31 0.95 1.85 2.17 0.00 -1.63 -1.52 103.07 105.20 1cdo h GLY 205 Ca 0.08 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1cdo h GLY 205 CO 0.02 0.64 -0.16 1.41 0.00 0.00 0.00 176.54 178.44 1cdo h LEU 206 N 0.74 0.17 -0.45 3.11 3.38 -0.83 -0.88 115.31 120.56 1cdo h LEU 206 Ca 0.14 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1cdo h LEU 206 Cb 0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1cdo h LEU 206 CO 0.02 0.35 -0.74 0.00 0.09 0.00 0.00 178.44 178.17 1cdo h ALA 207 N 1.67 0.65 -0.65 1.53 0.00 -0.95 -2.55 119.26 118.96 1cdo h ALA 207 Ca 0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 1cdo h ALA 207 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1cdo h ALA 207 CO 0.02 0.80 0.08 0.00 0.00 0.00 0.00 179.25 180.15 1cdo h ALA 208 N 1.03 0.87 -0.41 0.00 0.00 -0.39 -0.99 119.26 119.38 1cdo h ALA 208 Ca -0.03 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1cdo h ALA 208 Cb 1.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1cdo h ALA 208 CO 0.12 0.66 0.27 0.28 0.00 0.00 0.00 179.25 180.58 1cdo h VAL 209 N 1.02 1.10 -0.61 0.00 2.07 -1.10 -1.47 116.25 117.25 1cdo h VAL 209 Ca 0.19 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1cdo h VAL 209 Cb 0.48 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1cdo h VAL 209 CO 0.02 0.10 0.38 -0.03 0.02 0.00 0.00 177.57 178.06 1cdo h MET 210 N 0.54 0.73 -0.63 1.57 -1.53 -1.08 -1.36 114.93 113.17 1cdo h MET 210 Ca 0.15 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.37 1cdo h MET 210 Cb -0.05 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 30.80 1cdo h MET 210 CO -0.04 0.48 0.41 0.78 0.14 0.00 0.00 176.91 178.69 1cdo h GLY 211 N 0.75 0.89 1.04 1.39 0.00 -0.71 0.42 103.07 106.84 1cdo h GLY 211 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1cdo h GLY 211 CO -0.10 0.33 0.62 0.00 0.00 0.00 0.00 176.54 177.39 1cdo h HIS 213 N 1.32 0.50 -0.93 0.00 6.17 -0.48 -2.48 115.15 119.26 1cdo h HIS 213 Ca 0.35 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1cdo h HIS 213 Cb -0.12 -0.14 -0.05 0.00 2.52 0.00 0.00 27.41 29.63 1cdo h HIS 213 CO 0.00 0.59 0.60 0.77 0.71 0.00 0.00 177.93 180.60 1cdo h SER 214 N 0.27 1.09 0.44 3.26 0.02 -0.50 -1.48 113.55 116.64 1cdo h SER 214 Ca 0.08 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1cdo h SER 214 Cb 0.37 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1cdo h SER 214 CO 0.01 0.80 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 1cdo n ALA 215 N -2.37 1.54 -0.99 3.77 0.00 -0.36 -4.90 120.51 117.20 1cdo n ALA 215 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1cdo n ALA 215 Cb 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1cdo n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdo n GLY 216 N -0.27 0.84 3.77 0.00 0.00 -0.56 -3.03 105.19 105.93 1cdo n GLY 216 Ca 0.03 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 1cdo n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo s ALA 217 N -2.00 3.26 0.07 4.61 0.00 -0.95 -0.24 121.76 126.50 1cdo s ALA 217 Ca 0.00 1.41 0.09 0.00 0.00 0.00 0.00 51.96 53.46 1cdo s ALA 217 Cb 0.00 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.36 1cdo s ALA 217 CO 0.00 -1.10 1.18 -0.22 0.00 0.00 0.00 175.76 175.62 1cdo h LYS 218 N 2.43 0.00 -3.36 0.00 3.64 -0.46 -3.43 116.57 115.39 1cdo h LYS 218 Ca -0.51 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.60 1cdo h LYS 218 Cb 1.26 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.75 1cdo h LYS 218 CO 0.62 0.87 -0.66 0.50 -2.27 0.00 0.00 179.45 178.50 1cdo s ARG 219 N -2.71 0.03 -0.19 1.90 3.52 -1.07 -5.00 118.95 115.42 1cdo s ARG 219 Ca 0.00 0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.90 1cdo s ARG 219 Cb 0.09 -0.22 0.05 0.00 -1.56 0.00 0.00 34.95 33.32 1cdo s ARG 219 CO 0.82 -0.17 -0.03 0.42 -0.81 0.00 0.00 175.30 175.52 1cdo s ILE 220 N 1.19 1.11 -0.26 4.11 1.01 -1.26 -0.76 121.20 126.33 1cdo s ILE 220 Ca -0.09 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 1cdo s ILE 220 Cb -0.12 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1cdo s ILE 220 CO -0.05 -0.01 0.28 -0.63 0.00 0.00 0.00 174.94 174.53 1cdo s ILE 221 N 1.61 5.25 -0.16 2.92 1.01 -0.48 -0.77 121.20 130.59 1cdo s ILE 221 Ca -0.02 0.39 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 1cdo s ILE 221 Cb -0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1cdo s ILE 221 CO -0.07 0.23 0.44 0.00 0.00 0.00 0.00 174.94 175.54 1cdo s ALA 222 N 1.71 3.52 -0.14 9.38 0.00 -0.31 -1.28 121.76 134.64 1cdo s ALA 222 Ca 0.12 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.75 1cdo s ALA 222 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1cdo s ALA 222 CO 0.09 -0.12 -0.17 0.08 0.00 0.00 0.00 175.76 175.65 1cdo s VAL 223 N 0.90 1.71 -0.13 0.00 1.01 -0.52 -0.75 120.40 122.63 1cdo s VAL 223 Ca 0.23 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 1cdo s VAL 223 Cb -0.15 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.73 1cdo s VAL 223 CO 0.09 0.48 0.65 -0.62 0.00 0.00 0.00 175.10 175.69 1cdo s ASP 224 N 1.17 -0.64 0.35 3.32 -1.08 -0.99 -0.91 116.67 117.90 1cdo s ASP 224 Ca -0.01 0.92 0.18 0.00 -0.52 0.00 0.00 52.55 53.11 1cdo s ASP 224 Cb -0.14 0.85 0.56 0.00 -1.46 0.00 0.00 42.92 42.73 1cdo s ASP 224 CO -0.06 -0.45 1.68 -0.07 0.52 0.00 0.00 175.17 176.78 1cdo h LEU 225 N 3.90 0.00 -8.08 -1.34 3.38 -1.96 -3.36 115.31 107.84 1cdo h LEU 225 Ca -0.28 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 56.93 1cdo h LEU 225 Cb 1.15 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.66 1cdo h LEU 225 CO 0.27 0.42 -0.18 0.21 0.09 0.00 0.00 178.44 179.25 1cdo s ASN 226 N -6.46 6.22 0.04 -0.43 3.84 -1.26 -4.89 114.94 112.00 1cdo s ASN 226 Ca 0.01 -1.80 0.06 0.00 0.21 0.00 0.00 52.86 51.33 1cdo s ASN 226 Cb 0.10 -2.22 0.27 0.00 -0.55 0.00 0.00 41.25 38.86 1cdo s ASN 226 CO 0.70 -0.87 1.18 -0.81 -2.79 0.00 0.00 177.10 174.51 1cdo n PRO 227 N 5.28 0.02 0.27 0.43 -0.04 -1.26 -2.59 135.00 137.11 1cdo n PRO 227 Ca -0.12 0.47 0.18 0.00 -0.04 0.00 0.00 63.50 63.98 1cdo n PRO 227 Cb 0.41 -1.56 0.79 0.00 -0.04 0.00 0.00 33.50 33.09 1cdo n PRO 227 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1cdo h ASP 228 N 0.00 0.00 1.24 3.54 3.32 -1.96 -2.74 116.42 119.82 1cdo h ASP 228 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cdo h ASP 228 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1cdo h ASP 228 CO 0.00 0.00 -0.15 0.29 -1.72 0.00 0.00 179.24 177.66 1cdo n LYS 229 N -2.97 0.22 -0.10 3.56 4.76 -1.07 -4.15 118.16 118.41 1cdo n LYS 229 Ca -0.00 0.15 0.06 0.00 -2.87 0.00 0.00 58.31 55.65 1cdo n LYS 229 Cb 0.24 -1.72 0.40 0.00 -1.84 0.00 0.00 35.03 32.10 1cdo n LYS 229 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1cdo h PHE 230 N 0.00 0.63 -0.17 2.13 0.04 -1.72 -1.91 116.94 115.95 1cdo h PHE 230 Ca 0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1cdo h PHE 230 Cb 0.70 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1cdo h PHE 230 CO 0.00 0.36 0.04 1.49 -0.60 0.00 0.00 178.31 179.60 1cdo h GLU 231 N 0.64 0.11 -0.07 1.51 4.57 -1.80 -1.00 114.58 118.54 1cdo h GLU 231 Ca 0.24 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1cdo h GLU 231 Cb 0.16 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1cdo h GLU 231 CO -0.07 0.07 -0.53 0.87 -1.18 0.00 0.00 179.01 178.17 1cdo h LYS 232 N 0.12 0.21 -0.88 1.92 1.79 -1.74 -2.06 116.57 115.92 1cdo h LYS 232 Ca 0.07 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1cdo h LYS 232 Cb 0.06 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 1cdo h LYS 232 CO -0.09 0.69 0.46 0.00 -1.08 0.00 0.00 179.45 179.43 1cdo h ALA 233 N 1.29 1.15 -0.54 3.86 0.00 -0.87 -1.19 119.26 122.95 1cdo h ALA 233 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1cdo h ALA 233 Cb 0.99 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1cdo h ALA 233 CO 0.08 0.67 -0.03 -0.22 0.00 0.00 0.00 179.25 179.75 1cdo h LYS 234 N 1.24 0.98 -0.91 0.00 3.64 -0.91 -1.57 116.57 119.03 1cdo h LYS 234 Ca 0.31 -0.33 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1cdo h LYS 234 Cb 0.07 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1cdo h LYS 234 CO -0.04 1.00 0.57 0.28 -2.27 0.00 0.00 179.45 178.98 1cdo h VAL 235 N 0.86 1.02 -0.06 2.00 2.07 -0.80 -1.86 116.25 119.47 1cdo h VAL 235 Ca 0.15 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1cdo h VAL 235 Cb 0.57 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1cdo h VAL 235 CO 0.03 0.18 0.00 0.49 0.02 0.00 0.00 177.57 178.30 1cdo n PHE 236 N -4.61 0.07 0.00 1.57 3.72 -0.50 -4.90 117.46 112.81 1cdo n PHE 236 Ca 0.14 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1cdo n PHE 236 Cb 0.22 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1cdo n PHE 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cdo n GLY 237 N 0.88 1.03 3.77 1.37 0.00 -0.70 -3.83 105.19 107.72 1cdo n GLY 237 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1cdo n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdo s ALA 238 N -2.00 2.92 -0.06 4.61 0.00 -0.63 -4.78 121.76 121.82 1cdo s ALA 238 Ca 0.00 0.91 0.13 0.00 0.00 0.00 0.00 51.96 53.00 1cdo s ALA 238 Cb 0.00 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.55 1cdo s ALA 238 CO 0.00 -0.67 0.20 0.25 0.00 0.00 0.00 175.76 175.54 1cdo n THR 239 N -0.64 0.36 -4.20 0.00 -2.24 0.05 -4.66 114.28 102.95 1cdo n THR 239 Ca 0.08 -0.41 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1cdo n THR 239 Cb 0.49 -0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 1cdo n THR 239 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1cdo s ASP 240 N -4.02 1.56 -0.03 3.42 1.11 -0.91 -4.96 116.67 112.83 1cdo s ASP 240 Ca -0.06 -0.91 -0.01 0.00 0.18 0.00 0.00 52.55 51.75 1cdo s ASP 240 Cb 0.07 0.01 0.03 0.00 1.07 0.00 0.00 42.92 44.10 1cdo s ASP 240 CO 0.57 -0.31 0.04 -0.36 1.18 0.00 0.00 175.17 176.29 1cdo s PHE 241 N -2.91 0.12 -0.06 4.23 0.08 -1.26 -1.16 117.98 117.02 1cdo s PHE 241 Ca 0.11 0.16 0.01 0.00 0.12 0.00 0.00 56.93 57.33 1cdo s PHE 241 Cb 0.00 -0.41 0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1cdo s PHE 241 CO -0.00 -0.16 -0.07 0.08 -0.10 0.00 0.00 175.22 174.96 1cdo s VAL 242 N 1.67 0.81 -0.28 -0.44 1.01 0.07 -4.96 120.40 118.28 1cdo s VAL 242 Ca -0.01 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1cdo s VAL 242 Cb -0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1cdo s VAL 242 CO -0.03 0.29 0.09 0.21 0.00 0.00 0.00 175.10 175.66 1cdo s ASN 243 N 1.01 5.19 0.34 3.32 3.84 -1.26 -2.34 114.94 125.04 1cdo s ASN 243 Ca -0.09 -0.52 0.11 0.00 0.21 0.00 0.00 52.86 52.57 1cdo s ASN 243 Cb -0.14 -1.91 0.90 0.00 -0.55 0.00 0.00 41.25 39.54 1cdo s ASN 243 CO -0.00 -0.14 1.77 -0.65 -2.79 0.00 0.00 177.10 175.28 1cdo h PRO 244 N 8.26 0.58 0.00 0.43 0.11 -1.92 -1.96 132.00 137.50 1cdo h PRO 244 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1cdo h PRO 244 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1cdo h PRO 244 CO 0.60 0.38 0.00 -0.91 -0.21 0.00 0.00 178.00 177.86 1cdo h ASN 245 N 0.59 0.00 -0.24 -2.05 2.35 -1.90 -2.04 115.58 112.30 1cdo h ASN 245 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 1cdo h ASN 245 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1cdo h ASN 245 CO -0.37 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.88 1cdo n ASP 246 N -2.91 1.37 -3.95 5.81 8.00 -0.74 -4.83 116.55 119.31 1cdo n ASP 246 Ca -0.02 -1.93 -0.17 0.00 0.71 0.00 0.00 54.79 53.38 1cdo n ASP 246 Cb 0.07 -0.16 -0.15 0.00 -0.02 0.00 0.00 41.12 40.87 1cdo n ASP 246 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1cdo s HIS 247 N -1.69 0.53 0.13 1.24 3.76 -0.77 -5.04 115.29 113.46 1cdo s HIS 247 Ca 0.20 -0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 54.91 1cdo s HIS 247 Cb 0.11 -0.38 -0.06 0.00 1.11 0.00 0.00 32.58 33.35 1cdo s HIS 247 CO 0.15 -0.04 1.40 0.77 -0.85 0.00 0.00 174.74 176.16 1cdo h SER 248 N 6.26 0.90 -4.17 1.40 0.02 -1.88 -3.46 113.55 112.61 1cdo h SER 248 Ca -0.31 -0.51 -0.50 0.00 -0.84 0.00 0.00 61.79 59.63 1cdo h SER 248 Cb 1.18 -0.26 0.08 0.00 0.14 0.00 0.00 62.40 63.54 1cdo h SER 248 CO 0.50 1.29 0.39 -1.61 -1.14 0.00 0.00 176.83 176.26 1cdo s GLU 249 N -4.00 3.12 0.54 3.45 2.02 -1.26 -4.99 118.70 117.59 1cdo s GLU 249 Ca -0.10 1.38 -0.22 0.00 0.02 0.00 0.00 54.97 56.05 1cdo s GLU 249 Cb 0.10 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 1cdo s GLU 249 CO 0.88 -0.99 1.30 -2.30 0.02 0.00 0.00 175.26 174.17 1cdo n PRO 250 N -1.99 1.61 -0.33 0.39 -0.02 -1.26 -4.80 135.00 128.60 1cdo n PRO 250 Ca 0.10 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 1cdo n PRO 250 Cb 0.52 -2.50 0.35 0.00 -0.02 0.00 0.00 33.50 31.85 1cdo n PRO 250 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1cdo h ILE 251 N 1.37 0.73 -0.43 4.25 6.09 -1.94 -1.17 117.51 126.41 1cdo h ILE 251 Ca -0.50 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.75 1cdo h ILE 251 Cb 1.31 -0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.53 1cdo h ILE 251 CO 0.57 0.13 0.28 0.77 -3.07 0.00 0.00 178.15 176.82 1cdo h SER 252 N 0.71 0.50 0.39 2.19 4.64 -1.90 -1.63 113.55 118.46 1cdo h SER 252 Ca 0.54 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.66 1cdo h SER 252 Cb 0.91 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1cdo h SER 252 CO -0.32 0.37 -0.79 1.56 -0.87 0.00 0.00 176.83 176.78 1cdo h GLN 253 N 0.59 0.31 0.12 4.77 4.20 -1.56 -1.70 115.11 121.83 1cdo h GLN 253 Ca 0.16 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1cdo h GLN 253 Cb -0.06 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1cdo h GLN 253 CO -0.03 0.95 -0.06 0.28 -0.67 0.00 0.00 178.83 179.30 1cdo h VAL 254 N 0.20 0.97 -0.32 -0.54 2.07 -1.18 -1.49 116.25 115.95 1cdo h VAL 254 Ca -0.04 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1cdo h VAL 254 Cb 1.38 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1cdo h VAL 254 CO 0.13 0.08 0.20 -0.07 0.02 0.00 0.00 177.57 177.93 1cdo h LEU 255 N -0.32 0.38 -0.32 2.57 3.38 -1.36 -1.30 115.31 118.33 1cdo h LEU 255 Ca -0.02 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1cdo h LEU 255 Cb 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1cdo h LEU 255 CO 0.03 0.30 0.10 -1.28 0.09 0.00 0.00 178.44 177.68 1cdo h SER 256 N 0.42 0.10 -0.71 -0.43 0.87 -1.23 -1.35 113.55 111.21 1cdo h SER 256 Ca 0.12 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1cdo h SER 256 Cb -0.02 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 1cdo h SER 256 CO -0.02 0.09 0.47 0.11 -0.53 0.00 0.00 176.83 176.95 1cdo h LYS 257 N 0.23 0.89 0.00 2.24 1.57 -0.98 0.29 116.57 120.81 1cdo h LYS 257 Ca 0.14 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1cdo h LYS 257 Cb 0.12 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1cdo h LYS 257 CO -0.16 0.59 -0.24 0.52 -0.57 0.00 0.00 179.45 179.59 1cdo h MET 258 N 0.91 0.00 -0.01 3.15 2.86 -0.20 -3.28 114.93 118.38 1cdo h MET 258 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1cdo h MET 258 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1cdo h MET 258 CO -0.07 0.24 -0.10 0.25 1.06 0.00 0.00 176.91 178.30 1cdo n THR 259 N -3.67 0.00 -2.69 2.22 -2.24 -0.60 -5.02 114.28 102.28 1cdo n THR 259 Ca -0.01 -0.45 -0.07 0.00 -2.27 0.00 0.00 64.05 61.25 1cdo n THR 259 Cb 0.36 1.09 0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1cdo n THR 259 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cdo n ASN 260 N -0.16 -2.80 0.00 3.42 5.15 0.91 -4.43 115.26 117.35 1cdo n ASN 260 Ca 0.03 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1cdo n ASN 260 Cb 0.14 -2.04 0.00 0.00 -0.53 0.00 0.00 39.78 37.35 1cdo n ASN 260 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cdo n GLY 261 N -1.03 3.30 0.00 8.20 0.00 -0.52 -5.04 105.19 110.11 1cdo n GLY 261 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1cdo n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdo n GLY 262 N 0.00 3.74 3.90 -0.02 0.00 -1.26 -4.34 105.19 107.21 1cdo n GLY 262 Ca 0.00 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1cdo n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cdo s VAL 263 N -2.00 3.98 0.09 1.61 -7.23 -0.80 -4.12 120.40 111.93 1cdo s VAL 263 Ca 0.00 0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 60.30 1cdo s VAL 263 Cb 0.00 -3.59 -0.18 0.00 0.56 0.00 0.00 36.38 33.17 1cdo s VAL 263 CO 0.00 -0.66 1.26 0.44 -0.31 0.00 0.00 175.10 175.83 1cdo h ASP 264 N -0.23 0.94 -4.32 4.85 3.32 -1.61 -0.07 116.42 119.30 1cdo h ASP 264 Ca -0.45 -0.67 -0.28 0.00 0.02 0.00 0.00 57.03 55.65 1cdo h ASP 264 Cb 1.24 -0.28 -0.25 0.00 0.22 0.00 0.00 39.33 40.26 1cdo h ASP 264 CO 0.62 1.46 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.50 1cdo s PHE 265 N -3.60 0.46 0.05 4.55 0.40 -0.71 -1.90 117.98 117.22 1cdo s PHE 265 Ca -0.10 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1cdo s PHE 265 Cb 0.08 -0.29 -0.02 0.00 0.51 0.00 0.00 43.02 43.31 1cdo s PHE 265 CO 0.91 -0.06 0.08 -1.54 0.70 0.00 0.00 175.22 175.32 1cdo s SER 266 N -0.79 0.23 -0.07 1.36 1.04 -0.70 -1.52 113.70 113.25 1cdo s SER 266 Ca -0.05 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 1cdo s SER 266 Cb -0.06 0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.33 1cdo s SER 266 CO -0.00 -0.55 0.17 -0.76 0.98 0.00 0.00 173.24 173.08 1cdo s LEU 267 N -2.34 0.77 -0.23 2.42 1.02 -0.36 -2.07 118.68 117.90 1cdo s LEU 267 Ca -0.02 0.35 -0.12 0.00 0.02 0.00 0.00 54.13 54.36 1cdo s LEU 267 Cb 0.01 0.48 -0.05 0.00 0.02 0.00 0.00 46.19 46.65 1cdo s LEU 267 CO -0.06 -0.14 0.23 -0.70 0.02 0.00 0.00 176.35 175.70 1cdo s GLU 268 N 1.00 4.10 -0.39 1.70 -6.30 -0.82 -0.81 118.70 117.18 1cdo s GLU 268 Ca -0.08 -0.13 0.12 0.00 -2.50 0.00 0.00 54.97 52.39 1cdo s GLU 268 Cb -0.09 -3.54 0.40 0.00 0.00 0.00 0.00 34.13 30.90 1cdo s GLU 268 CO -0.05 0.04 0.90 0.00 0.02 0.00 0.00 175.26 176.17 1cdo n VAL 270 N -0.04 0.00 -0.03 0.00 0.31 -1.26 -4.57 118.33 112.74 1cdo n VAL 270 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1cdo n VAL 270 Cb 0.69 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1cdo n VAL 270 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cdo n GLY 271 N 2.62 1.79 3.06 2.92 0.00 -1.26 -4.69 105.19 109.63 1cdo n GLY 271 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1cdo n GLY 271 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cdo s ASN 272 N -2.01 2.79 0.51 1.61 3.84 -1.26 -4.66 114.94 115.76 1cdo s ASN 272 Ca 0.00 -0.53 0.19 0.00 0.21 0.00 0.00 52.86 52.73 1cdo s ASN 272 Cb 0.00 -1.26 1.28 0.00 -0.55 0.00 0.00 41.25 40.72 1cdo s ASN 272 CO 0.00 -0.02 2.09 -0.37 -2.79 0.00 0.00 177.10 176.01 1cdo h VAL 273 N 5.99 0.91 -0.40 -5.21 -1.51 -1.95 -1.30 116.25 112.77 1cdo h VAL 273 Ca -0.38 -0.02 -0.14 0.00 -1.23 0.00 0.00 66.70 64.94 1cdo h VAL 273 Cb 1.15 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1cdo h VAL 273 CO 0.55 0.01 -0.29 1.23 -1.23 0.00 0.00 177.57 177.84 1cdo h GLY 274 N 0.05 0.98 1.57 5.19 0.00 -1.95 -2.55 103.07 106.35 1cdo h GLY 274 Ca 0.11 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.40 1cdo h GLY 274 CO -0.01 0.86 -0.23 -2.08 0.00 0.00 0.00 176.54 175.08 1cdo h VAL 275 N 0.72 1.26 -0.81 4.60 2.07 -1.72 -2.63 116.25 119.73 1cdo h VAL 275 Ca 0.08 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1cdo h VAL 275 Cb 0.87 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1cdo h VAL 275 CO 0.08 0.39 0.46 0.24 0.02 0.00 0.00 177.57 178.76 1cdo h MET 276 N 0.45 1.12 -0.38 1.57 2.86 -1.06 -0.95 114.93 118.55 1cdo h MET 276 Ca 0.07 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1cdo h MET 276 Cb 0.64 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1cdo h MET 276 CO 0.05 0.82 -0.04 -0.09 1.06 0.00 0.00 176.91 178.71 1cdo h ARG 277 N 1.12 0.69 -0.83 1.72 2.43 -1.31 -2.90 114.38 115.31 1cdo h ARG 277 Ca 0.29 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1cdo h ARG 277 Cb 0.01 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1cdo h ARG 277 CO -0.05 0.81 0.46 -0.91 -1.51 0.00 0.00 179.97 178.77 1cdo h ASN 278 N 0.51 1.04 -0.40 -3.80 2.35 -1.12 -2.05 115.58 112.11 1cdo h ASN 278 Ca 0.10 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1cdo h ASN 278 Cb 0.53 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1cdo h ASN 278 CO 0.03 0.84 0.23 0.00 -1.65 0.00 0.00 177.43 176.87 1cdo h ALA 279 N 1.24 0.52 -0.07 -0.83 0.00 -1.15 -1.67 119.26 117.31 1cdo h ALA 279 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1cdo h ALA 279 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cdo h ALA 279 CO -0.05 0.03 0.04 1.25 0.00 0.00 0.00 179.25 180.53 1cdo h LEU 280 N 0.52 0.08 -0.58 0.00 5.85 -1.29 -2.82 115.31 117.07 1cdo h LEU 280 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1cdo h LEU 280 Cb 0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1cdo h LEU 280 CO -0.02 0.06 0.00 -0.62 -0.34 0.00 0.00 178.44 177.51 1cdo n GLU 281 N -5.04 0.18 0.01 1.25 1.02 -0.79 -2.14 120.64 115.12 1cdo n GLU 281 Ca -0.06 0.39 0.14 0.00 -0.02 0.00 0.00 57.16 57.61 1cdo n GLU 281 Cb 0.03 -1.82 0.55 0.00 -0.02 0.00 0.00 31.44 30.18 1cdo n GLU 281 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cdo n SER 282 N -2.15 0.14 -4.82 1.62 7.64 -0.64 -4.87 113.62 110.54 1cdo n SER 282 Ca 0.02 0.42 -0.33 0.00 1.01 0.00 0.00 58.87 60.00 1cdo n SER 282 Cb 0.23 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1cdo n SER 282 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cdo s LEU 284 N -4.02 3.65 0.81 0.00 2.96 -0.04 -4.64 118.68 117.40 1cdo s LEU 284 Ca 0.62 1.76 -0.11 0.00 -0.22 0.00 0.00 54.13 56.18 1cdo s LEU 284 Cb -0.13 -4.53 0.08 0.00 0.50 0.00 0.00 46.19 42.10 1cdo s LEU 284 CO 0.29 -0.85 1.09 -1.59 -1.32 0.00 0.00 176.35 173.97 1cdo s LYS 285 N -3.81 1.99 0.00 1.98 -2.85 -1.26 -1.95 119.74 113.83 1cdo s LYS 285 Ca 0.63 0.78 0.00 0.00 -1.00 0.00 0.00 55.97 56.38 1cdo s LYS 285 Cb -0.14 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.74 1cdo s LYS 285 CO 0.30 -1.72 0.00 0.41 0.10 0.00 0.00 175.35 174.43 1cdo n GLY 286 N -1.74 1.74 0.07 0.59 0.00 -0.55 -4.22 105.19 101.09 1cdo n GLY 286 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cdo n GLY 286 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1cdo n TRP 287 N 0.00 0.00 -2.05 1.61 2.14 -1.22 -4.75 117.44 113.17 1cdo n TRP 287 Ca 0.00 -0.01 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 1cdo n TRP 287 Cb 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 31.31 30.47 1cdo n TRP 287 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1cdo s GLY 288 N -0.17 2.51 -0.12 -1.67 0.00 -0.82 -4.91 107.32 102.15 1cdo s GLY 288 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 44.72 46.03 1cdo s GLY 288 CO 0.00 2.18 -0.13 0.14 0.00 0.00 0.00 173.10 175.29 1cdo s VAL 289 N -0.30 1.35 -0.03 1.40 1.01 -0.80 -1.29 120.40 121.75 1cdo s VAL 289 Ca 0.56 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1cdo s VAL 289 Cb -0.41 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1cdo s VAL 289 CO 0.46 0.42 -0.21 -0.55 0.00 0.00 0.00 175.10 175.22 1cdo s SER 290 N 1.27 3.49 -0.08 3.32 0.15 -0.62 -1.72 113.70 119.52 1cdo s SER 290 Ca -0.01 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.31 1cdo s SER 290 Cb -0.14 -0.56 0.01 0.00 -1.71 0.00 0.00 66.02 63.62 1cdo s SER 290 CO -0.05 0.33 -0.16 -0.69 1.20 0.00 0.00 173.24 173.86 1cdo s VAL 291 N -0.68 1.49 0.08 4.45 1.01 -0.88 -1.36 120.40 124.52 1cdo s VAL 291 Ca 0.11 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1cdo s VAL 291 Cb -0.10 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 1cdo s VAL 291 CO -0.00 0.43 0.84 -0.76 0.00 0.00 0.00 175.10 175.62 1cdo s LEU 292 N 0.61 4.48 0.00 3.92 1.43 -0.24 -1.95 118.68 126.93 1cdo s LEU 292 Ca -0.15 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1cdo s LEU 292 Cb -0.16 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1cdo s LEU 292 CO 0.05 0.01 0.00 0.52 0.23 0.00 0.00 176.35 177.15 1cdo n VAL 293 N 2.67 0.00 -1.40 -1.59 0.31 -0.75 -1.24 118.33 116.33 1cdo n VAL 293 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 1cdo n VAL 293 Cb 0.50 -0.24 0.10 0.00 -0.91 0.00 0.00 33.84 33.29 1cdo n VAL 293 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cdo s GLY 294 N -3.07 2.46 -0.07 2.92 0.00 -1.09 -4.94 107.32 103.53 1cdo s GLY 294 Ca 0.00 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.76 1cdo s GLY 294 CO 0.00 1.42 -0.18 0.86 0.00 0.00 0.00 173.10 175.20 1cdo s TRP 295 N -1.82 2.62 -0.23 1.90 -0.11 -1.26 -4.62 118.94 115.41 1cdo s TRP 295 Ca 0.77 -0.50 -0.28 0.00 1.22 0.00 0.00 56.10 57.31 1cdo s TRP 295 Cb -0.32 -1.67 0.15 0.00 -1.50 0.00 0.00 33.47 30.13 1cdo s TRP 295 CO 0.46 -0.07 1.14 -0.08 -4.62 0.00 0.00 176.95 173.78 1cdo s THR 296 N -0.24 0.00 -0.01 5.86 -1.32 -1.26 -4.72 115.64 113.95 1cdo s THR 296 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1cdo s THR 296 Cb -0.13 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.26 1cdo s THR 296 CO 0.03 0.00 1.16 -0.67 -2.21 0.00 0.00 174.62 172.93 1cdo n ASP 297 N 1.06 0.97 -0.00 8.08 2.03 -1.26 -4.80 116.55 122.64 1cdo n ASP 297 Ca -0.08 -2.10 0.06 0.00 0.52 0.00 0.00 54.79 53.19 1cdo n ASP 297 Cb 0.58 -0.31 -0.08 0.00 -0.72 0.00 0.00 41.12 40.59 1cdo n ASP 297 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1cdo n LEU 298 N 0.38 0.47 -3.89 -2.67 4.77 -1.26 -5.02 117.00 109.79 1cdo n LEU 298 Ca 0.06 -0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 55.58 1cdo n LEU 298 Cb 1.10 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.11 1cdo n LEU 298 CO -0.04 0.12 -0.13 -1.00 -1.33 0.00 0.00 177.39 175.01 1cdo s HIS 299 N -2.41 0.19 0.25 -1.77 3.76 -1.26 -5.17 115.29 108.88 1cdo s HIS 299 Ca 0.03 -0.62 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 1cdo s HIS 299 Cb 0.10 -0.10 -0.06 0.00 1.11 0.00 0.00 32.58 33.62 1cdo s HIS 299 CO 0.55 -0.51 0.54 -0.51 -0.85 0.00 0.00 174.74 173.96 1cdo s ASP 300 N -2.81 6.56 0.02 1.40 1.01 -1.26 -5.02 116.67 116.57 1cdo s ASP 300 Ca 0.04 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1cdo s ASP 300 Cb 0.05 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1cdo s ASP 300 CO -0.10 -0.11 0.11 0.54 0.21 0.00 0.00 175.17 175.81 1cdo s VAL 301 N -1.90 4.85 0.27 -1.27 0.11 -1.26 -4.90 120.40 116.29 1cdo s VAL 301 Ca 0.46 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 1cdo s VAL 301 Cb -0.11 -3.26 -0.01 0.00 -1.53 0.00 0.00 36.38 31.46 1cdo s VAL 301 CO 0.24 0.28 0.38 0.00 -3.33 0.00 0.00 175.10 172.67 1cdo s ALA 302 N -1.28 0.49 0.09 1.54 0.00 -1.26 -5.12 121.76 116.22 1cdo s ALA 302 Ca 0.26 -1.32 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 1cdo s ALA 302 Cb -0.12 1.19 0.08 0.00 0.00 0.00 0.00 23.12 24.27 1cdo s ALA 302 CO 0.18 -0.76 1.09 -2.37 0.00 0.00 0.00 175.76 173.89 1cdo n THR 303 N -0.41 0.00 -3.64 0.00 5.66 -1.26 -4.68 114.28 109.94 1cdo n THR 303 Ca 0.00 -0.37 -0.37 0.00 -3.05 0.00 0.00 64.05 60.26 1cdo n THR 303 Cb 0.63 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 70.01 1cdo n THR 303 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1cdo s ARG 304 N -2.03 3.73 0.35 1.09 1.81 -1.26 -5.00 118.95 117.64 1cdo s ARG 304 Ca 0.25 0.18 0.13 0.00 -1.72 0.00 0.00 55.73 54.57 1cdo s ARG 304 Cb -0.02 -3.17 0.98 0.00 -0.45 0.00 0.00 34.95 32.29 1cdo s ARG 304 CO 0.03 0.70 1.74 -1.35 -0.68 0.00 0.00 175.30 175.74 1cdo h PRO 305 N 4.60 0.48 -0.68 3.54 0.11 -2.02 -0.46 132.00 137.57 1cdo h PRO 305 Ca -0.52 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.65 1cdo h PRO 305 Cb 1.22 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1cdo h PRO 305 CO 0.61 0.32 0.45 0.97 -0.21 0.00 0.00 178.00 180.15 1cdo h ILE 306 N 0.50 0.93 -0.78 4.15 6.09 -1.97 -1.70 117.51 124.72 1cdo h ILE 306 Ca 0.63 -0.19 0.13 0.00 -1.37 0.00 0.00 64.86 64.06 1cdo h ILE 306 Cb 1.36 0.32 -0.09 0.00 0.47 0.00 0.00 36.82 38.88 1cdo h ILE 306 CO -0.40 0.10 0.38 1.56 -3.07 0.00 0.00 178.15 176.71 1cdo h GLN 307 N 0.56 0.55 0.13 2.19 1.08 -1.48 -0.39 115.11 117.76 1cdo h GLN 307 Ca 0.31 -0.03 -0.32 0.00 -1.45 0.00 0.00 58.65 57.16 1cdo h GLN 307 Cb 0.47 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1cdo h GLN 307 CO -0.10 0.37 -1.57 -0.07 -0.95 0.00 0.00 178.83 176.50 1cdo h LEU 308 N 0.57 0.45 -1.90 1.46 3.38 -1.52 -3.26 115.31 114.48 1cdo h LEU 308 Ca 0.42 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1cdo h LEU 308 Cb 0.56 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1cdo h LEU 308 CO -0.35 1.52 -0.12 0.40 0.09 0.00 0.00 178.44 179.98 1cdo h ILE 309 N 0.08 0.62 0.00 1.22 2.04 -0.95 -1.49 117.51 119.03 1cdo h ILE 309 Ca -0.26 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1cdo h ILE 309 Cb 2.04 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1cdo h ILE 309 CO 0.17 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.44 1cdo n ALA 310 N -2.30 1.93 0.00 1.87 0.00 -0.19 -4.86 120.51 116.96 1cdo n ALA 310 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1cdo n ALA 310 Cb 0.23 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1cdo n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdo n GLY 311 N 0.53 1.58 3.89 0.00 0.00 -0.57 -1.48 105.19 109.14 1cdo n GLY 311 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1cdo n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo s ARG 312 N -0.04 3.71 -0.04 1.61 0.52 -1.14 -3.40 118.95 120.17 1cdo s ARG 312 Ca 0.00 0.15 0.06 0.00 -0.52 0.00 0.00 55.73 55.42 1cdo s ARG 312 Cb 0.00 -2.63 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 1cdo s ARG 312 CO 0.00 0.24 -0.24 0.99 0.02 0.00 0.00 175.30 176.31 1cdo s THR 313 N -1.99 1.96 -0.13 0.02 2.01 -0.41 -4.65 115.64 112.46 1cdo s THR 313 Ca 0.46 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.45 1cdo s THR 313 Cb -0.11 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.76 1cdo s THR 313 CO 0.26 0.55 -0.22 0.86 -0.69 0.00 0.00 174.62 175.38 1cdo s TRP 314 N -0.28 2.66 0.40 4.92 -0.11 -1.26 -1.59 118.94 123.67 1cdo s TRP 314 Ca 0.01 -1.28 0.05 0.00 1.22 0.00 0.00 56.10 56.09 1cdo s TRP 314 Cb -0.12 -1.80 -0.02 0.00 -1.50 0.00 0.00 33.47 30.03 1cdo s TRP 314 CO 0.02 -0.57 0.17 0.15 -4.62 0.00 0.00 176.95 172.09 1cdo s LYS 315 N 0.73 1.90 0.06 5.86 1.02 -0.46 -5.01 119.74 123.84 1cdo s LYS 315 Ca -0.09 -2.15 -0.06 0.00 0.02 0.00 0.00 55.97 53.69 1cdo s LYS 315 Cb -0.16 -0.39 -0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1cdo s LYS 315 CO 0.00 -0.53 0.11 0.20 -0.92 0.00 0.00 175.35 174.21 1cdo s GLY 316 N -3.56 0.21 0.03 -3.33 0.00 -1.26 -1.08 107.32 98.32 1cdo s GLY 316 Ca 0.27 -0.73 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1cdo s GLY 316 CO 0.17 -0.88 -0.08 -0.45 0.00 0.00 0.00 173.10 171.86 1cdo s SER 317 N -2.62 0.91 -0.13 1.64 0.15 -0.37 -4.84 113.70 108.44 1cdo s SER 317 Ca 0.02 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.28 1cdo s SER 317 Cb 0.04 -0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.35 1cdo s SER 317 CO -0.09 -0.08 -0.09 -0.32 1.20 0.00 0.00 173.24 173.87 1cdo s MET 318 N -1.04 1.71 -1.53 5.44 0.00 -1.26 -4.71 119.30 117.90 1cdo s MET 318 Ca -0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 55.69 55.17 1cdo s MET 318 Cb -0.07 -1.77 0.08 0.00 0.00 0.00 0.00 34.83 33.07 1cdo s MET 318 CO 0.00 -0.28 0.85 0.34 0.00 0.00 0.00 175.02 175.93 1cdo n PHE 319 N 4.89 -2.06 -1.41 4.11 7.35 -1.26 -1.40 117.46 127.68 1cdo n PHE 319 Ca -0.13 0.86 -0.14 0.00 -0.76 0.00 0.00 57.45 57.27 1cdo n PHE 319 Cb 0.50 -3.78 -0.06 0.00 0.35 0.00 0.00 39.48 36.48 1cdo n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cdo n GLY 320 N -1.64 1.35 2.42 7.13 0.00 -1.21 -2.14 105.19 111.10 1cdo n GLY 320 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1cdo n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdo n GLY 321 N 0.04 0.44 3.78 -0.02 0.00 -0.50 -3.66 105.19 105.26 1cdo n GLY 321 Ca -0.14 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1cdo n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cdo s PHE 322 N -1.71 3.85 -0.46 1.61 0.08 -0.91 -4.61 117.98 115.84 1cdo s PHE 322 Ca 0.00 1.69 -0.26 0.00 0.12 0.00 0.00 56.93 58.48 1cdo s PHE 322 Cb 0.00 -2.82 0.03 0.00 -0.57 0.00 0.00 43.02 39.65 1cdo s PHE 322 CO 0.00 0.42 0.94 0.15 -0.10 0.00 0.00 175.22 176.63 1cdo s LYS 323 N -1.45 3.57 0.01 0.44 1.02 -1.26 -4.84 119.74 117.23 1cdo s LYS 323 Ca 0.41 0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.59 1cdo s LYS 323 Cb -0.22 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.17 1cdo s LYS 323 CO 0.26 -1.22 0.36 0.41 -0.92 0.00 0.00 175.35 174.25 1cdo n GLY 324 N 4.89 -0.96 0.28 -3.33 0.00 -1.26 -0.32 105.19 104.48 1cdo n GLY 324 Ca 0.07 0.24 0.18 0.00 0.00 0.00 0.00 46.02 46.50 1cdo n GLY 324 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cdo h LYS 325 N 0.00 0.00 0.00 1.61 1.57 -1.89 -2.90 116.57 114.97 1cdo h LYS 325 Ca 0.01 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 1cdo h LYS 325 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1cdo h LYS 325 CO -0.08 0.00 -1.16 -0.25 -0.57 0.00 0.00 179.45 177.39 1cdo n ASP 326 N -3.01 1.85 -0.03 0.86 9.92 0.04 -4.55 116.55 121.64 1cdo n ASP 326 Ca 0.00 0.46 -0.13 0.00 -0.53 0.00 0.00 54.79 54.60 1cdo n ASP 326 Cb 0.25 -0.94 -0.08 0.00 -0.64 0.00 0.00 41.12 39.71 1cdo n ASP 326 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1cdo h GLY 327 N -1.00 0.20 0.42 0.44 0.00 -0.70 -3.33 103.07 99.11 1cdo h GLY 327 Ca -0.29 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 46.92 1cdo h GLY 327 CO -0.18 0.17 0.04 -2.08 0.00 0.00 0.00 176.54 174.49 1cdo h VAL 328 N -0.18 0.74 -0.67 4.60 2.07 -1.73 -1.54 116.25 119.55 1cdo h VAL 328 Ca 0.02 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1cdo h VAL 328 Cb 0.50 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1cdo h VAL 328 CO 0.01 0.03 0.41 -0.65 0.02 0.00 0.00 177.57 177.40 1cdo h PRO 329 N 0.16 0.89 -0.38 1.57 0.11 -1.80 -1.69 132.00 130.86 1cdo h PRO 329 Ca 0.20 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 1cdo h PRO 329 Cb 0.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1cdo h PRO 329 CO -0.30 0.61 -0.21 0.87 -0.21 0.00 0.00 178.00 178.77 1cdo h LYS 330 N 0.91 0.74 -0.13 1.05 1.57 -1.52 -2.40 116.57 116.79 1cdo h LYS 330 Ca 0.24 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1cdo h LYS 330 Cb -0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1cdo h LYS 330 CO -0.05 0.89 -0.34 0.52 -0.57 0.00 0.00 179.45 179.91 1cdo h MET 331 N 0.65 0.26 -0.11 3.15 2.86 -0.55 -1.44 114.93 119.75 1cdo h MET 331 Ca 0.09 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1cdo h MET 331 Cb 0.71 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1cdo h MET 331 CO 0.05 0.57 -0.01 0.28 1.06 0.00 0.00 176.91 178.87 1cdo h VAL 332 N 0.23 1.26 -0.97 -2.22 2.07 -1.15 -1.93 116.25 113.54 1cdo h VAL 332 Ca 0.03 -0.85 0.05 0.00 0.82 0.00 0.00 66.70 66.75 1cdo h VAL 332 Cb 0.71 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 1cdo h VAL 332 CO 0.05 0.24 0.63 0.11 0.02 0.00 0.00 177.57 178.63 1cdo h LYS 333 N -0.09 1.13 -0.65 1.57 1.79 -1.25 -0.86 116.57 118.21 1cdo h LYS 333 Ca 0.03 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1cdo h LYS 333 Cb 0.38 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1cdo h LYS 333 CO 0.01 0.75 0.22 0.00 -1.08 0.00 0.00 179.45 179.34 1cdo h ALA 334 N 1.46 0.85 -0.23 3.86 0.00 -1.12 0.19 119.26 124.27 1cdo h ALA 334 Ca 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1cdo h ALA 334 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cdo h ALA 334 CO -0.15 0.51 0.06 -0.92 0.00 0.00 0.00 179.25 178.75 1cdo h TYR 335 N 0.94 0.39 -0.37 0.00 3.20 -0.62 0.26 116.97 120.76 1cdo h TYR 335 Ca 0.21 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1cdo h TYR 335 Cb 0.27 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1cdo h TYR 335 CO 0.02 0.47 0.12 -0.07 -1.64 0.00 0.00 178.16 177.06 1cdo h LEU 336 N 0.19 0.47 -0.88 2.82 3.38 -0.95 -1.33 115.31 119.01 1cdo h LEU 336 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cdo h LEU 336 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1cdo h LEU 336 CO 0.00 0.45 0.00 0.47 0.09 0.00 0.00 178.44 179.45 1cdo n ASP 337 N -4.37 1.22 -2.09 -0.43 8.00 0.03 -4.89 116.55 114.02 1cdo n ASP 337 Ca 0.02 -2.05 -0.18 0.00 0.71 0.00 0.00 54.79 53.29 1cdo n ASP 337 Cb 0.16 -0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1cdo n ASP 337 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cdo n LYS 338 N 0.04 -1.73 -0.00 -1.24 5.02 -0.50 -4.91 118.16 114.84 1cdo n LYS 338 Ca 0.06 0.85 0.11 0.00 -2.02 0.00 0.00 58.31 57.31 1cdo n LYS 338 Cb 0.23 -5.35 -0.15 0.00 -0.02 0.00 0.00 35.03 29.73 1cdo n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cdo n LYS 339 N -2.80 0.66 -4.07 1.97 5.02 0.87 -4.97 118.16 114.84 1cdo n LYS 339 Ca -0.20 -0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 55.79 1cdo n LYS 339 Cb 0.65 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 34.00 1cdo n LYS 339 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cdo s VAL 340 N -3.48 0.53 0.05 -0.18 1.01 -1.20 -4.97 120.40 112.16 1cdo s VAL 340 Ca -0.07 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1cdo s VAL 340 Cb 0.13 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1cdo s VAL 340 CO 0.90 -0.34 0.30 -0.54 0.00 0.00 0.00 175.10 175.41 1cdo s LYS 341 N -1.46 3.59 0.00 2.72 1.02 -1.26 -4.49 119.74 119.86 1cdo s LYS 341 Ca -0.09 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1cdo s LYS 341 Cb -0.09 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1cdo s LYS 341 CO 0.00 0.60 0.00 1.28 -0.92 0.00 0.00 175.35 176.31 1cdo n LEU 342 N 0.81 0.08 -0.12 3.17 4.77 -1.26 -4.88 117.00 119.56 1cdo n LEU 342 Ca -0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1cdo n LEU 342 Cb 0.52 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.07 1cdo n LEU 342 CO 0.44 -0.17 1.20 0.44 -1.33 0.00 0.00 177.39 177.96 1cdo h ASP 343 N 0.00 0.46 0.39 -1.43 3.32 -1.94 -1.26 116.42 115.97 1cdo h ASP 343 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1cdo h ASP 343 Cb 0.04 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1cdo h ASP 343 CO 0.00 0.28 0.00 -0.62 -1.72 0.00 0.00 179.24 177.18 1cdo n GLU 344 N -4.48 0.04 0.10 3.56 4.71 -1.26 -1.56 120.64 121.75 1cdo n GLU 344 Ca 0.11 0.37 0.02 0.00 -0.01 0.00 0.00 57.16 57.64 1cdo n GLU 344 Cb 0.35 -1.60 -0.01 0.00 -1.01 0.00 0.00 31.44 29.17 1cdo n GLU 344 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 1cdo h PHE 345 N 0.00 0.00 -3.14 -0.32 0.04 -1.58 -3.45 116.94 108.50 1cdo h PHE 345 Ca 0.00 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.14 1cdo h PHE 345 Cb 0.19 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.20 1cdo h PHE 345 CO 0.00 0.50 0.42 0.42 -0.60 0.00 0.00 178.31 179.05 1cdo s ILE 346 N -2.97 4.51 -0.16 -0.55 1.01 -0.60 -1.83 121.20 120.61 1cdo s ILE 346 Ca 0.02 -0.03 0.17 0.00 0.00 0.00 0.00 60.65 60.81 1cdo s ILE 346 Cb 0.08 -4.50 -0.25 0.00 0.01 0.00 0.00 42.46 37.81 1cdo s ILE 346 CO 0.77 -1.08 0.23 0.35 0.00 0.00 0.00 174.94 175.20 1cdo n THR 347 N 6.00 1.32 -4.19 2.92 -2.24 -0.66 -4.96 114.28 112.47 1cdo n THR 347 Ca -0.01 -0.82 -0.19 0.00 -2.27 0.00 0.00 64.05 60.76 1cdo n THR 347 Cb 0.47 -0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 1cdo n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cdo s HIS 348 N -2.60 1.22 -0.01 4.78 3.76 -1.14 -5.05 115.29 116.26 1cdo s HIS 348 Ca -0.09 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.37 1cdo s HIS 348 Cb 0.07 -0.69 0.02 0.00 1.11 0.00 0.00 32.58 33.08 1cdo s HIS 348 CO 0.83 0.06 0.02 1.03 -0.85 0.00 0.00 174.74 175.83 1cdo s ARG 349 N -1.68 -0.01 0.07 1.40 0.52 -1.26 -1.05 118.95 116.93 1cdo s ARG 349 Ca -0.02 0.10 -0.26 0.00 -0.52 0.00 0.00 55.73 55.03 1cdo s ARG 349 Cb -0.10 -0.14 0.09 0.00 0.52 0.00 0.00 34.95 35.31 1cdo s ARG 349 CO 0.02 -0.09 0.74 0.00 0.02 0.00 0.00 175.30 175.99 1cdo s MET 350 N 0.59 1.05 0.90 3.54 0.23 -1.09 -4.97 119.30 119.55 1cdo s MET 350 Ca -0.05 -0.33 -0.11 0.00 -1.03 0.00 0.00 55.69 54.17 1cdo s MET 350 Cb -0.07 0.49 0.13 0.00 -1.53 0.00 0.00 34.83 33.85 1cdo s MET 350 CO -0.02 -0.45 1.10 -2.14 -2.03 0.00 0.00 175.02 171.49 1cdo s PRO 351 N -3.23 1.19 0.35 3.16 0.02 -1.26 -2.00 135.00 133.23 1cdo s PRO 351 Ca 0.02 1.20 0.05 0.00 0.02 0.00 0.00 61.00 62.29 1cdo s PRO 351 Cb -0.01 -1.77 0.72 0.00 0.02 0.00 0.00 34.50 33.46 1cdo s PRO 351 CO -0.09 -2.40 1.94 1.25 -0.33 0.00 0.00 177.00 177.37 1cdo h LEU 352 N -1.68 0.70 -2.36 -5.54 5.85 -1.71 -1.21 115.31 109.35 1cdo h LEU 352 Ca -0.47 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1cdo h LEU 352 Cb 1.27 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1cdo h LEU 352 CO 0.48 0.44 0.18 -0.33 -0.34 0.00 0.00 178.44 178.88 1cdo h GLU 353 N 0.79 0.00 -0.67 1.25 3.07 -1.92 -0.84 114.58 116.26 1cdo h GLU 353 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1cdo h GLU 353 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1cdo h GLU 353 CO -0.12 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 177.92 1cdo n SER 354 N -3.43 4.26 -0.24 1.42 7.64 -0.46 -4.62 113.62 118.19 1cdo n SER 354 Ca -0.00 -2.58 0.05 0.00 1.01 0.00 0.00 58.87 57.34 1cdo n SER 354 Cb 0.27 -0.60 0.17 0.00 -1.01 0.00 0.00 64.21 63.04 1cdo n SER 354 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1cdo h VAL 355 N 2.98 0.49 0.00 0.44 3.04 -1.27 0.10 116.25 122.02 1cdo h VAL 355 Ca 0.00 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.60 1cdo h VAL 355 Cb 1.47 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1cdo h VAL 355 CO 0.31 0.04 -0.08 0.78 -1.01 0.00 0.00 177.57 177.62 1cdo h ASN 356 N 0.22 0.00 0.05 3.17 2.35 -1.86 -1.47 115.58 118.05 1cdo h ASN 356 Ca 0.40 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.89 1cdo h ASN 356 Cb 0.69 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.08 1cdo h ASN 356 CO -0.53 0.08 -1.03 0.44 -1.65 0.00 0.00 177.43 174.73 1cdo h ASP 357 N 0.00 0.86 -0.47 5.81 3.32 -1.34 -2.10 116.42 122.50 1cdo h ASP 357 Ca -0.00 -0.69 -0.07 0.00 0.02 0.00 0.00 57.03 56.29 1cdo h ASP 357 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1cdo h ASP 357 CO 0.01 1.49 0.01 0.00 -1.72 0.00 0.00 179.24 179.03 1cdo h ALA 358 N 0.45 0.63 -0.60 3.45 0.00 -1.06 -1.47 119.26 120.66 1cdo h ALA 358 Ca -0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1cdo h ALA 358 Cb 1.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1cdo h ALA 358 CO 0.20 0.42 0.32 0.82 0.00 0.00 0.00 179.25 181.02 1cdo h ILE 359 N 0.68 1.20 -0.84 0.00 2.04 -1.33 -1.86 117.51 117.40 1cdo h ILE 359 Ca 0.13 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1cdo h ILE 359 Cb 0.49 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1cdo h ILE 359 CO 0.02 0.21 0.40 -0.78 0.00 0.00 0.00 178.15 178.01 1cdo h ASP 360 N 0.81 1.10 -0.09 1.72 3.58 -1.16 0.14 116.42 122.51 1cdo h ASP 360 Ca 0.21 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 1cdo h ASP 360 Cb 0.05 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.82 1cdo h ASP 360 CO -0.03 0.93 0.06 -0.07 -2.88 0.00 0.00 179.24 177.24 1cdo h LEU 361 N 1.20 0.11 -0.81 2.28 3.38 -0.89 -2.35 115.31 118.22 1cdo h LEU 361 Ca 0.29 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1cdo h LEU 361 Cb 0.12 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1cdo h LEU 361 CO -0.04 0.11 0.53 0.24 0.09 0.00 0.00 178.44 179.37 1cdo h MET 362 N 0.10 1.02 -0.25 1.13 2.86 -0.86 -0.33 114.93 118.60 1cdo h MET 362 Ca 0.03 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1cdo h MET 362 Cb 0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1cdo h MET 362 CO -0.01 0.67 0.19 -0.22 1.06 0.00 0.00 176.91 178.60 1cdo h LYS 363 N 1.05 0.00 -0.25 1.72 1.63 -0.59 -1.55 116.57 118.58 1cdo h LYS 363 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1cdo h LYS 363 Cb -0.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1cdo h LYS 363 CO -0.09 0.00 0.00 0.72 -3.45 0.00 0.00 179.45 176.63 1cdo n HIS 364 N -4.35 0.85 -2.93 1.91 8.25 -0.71 -4.97 115.22 113.28 1cdo n HIS 364 Ca 0.03 -0.86 -0.19 0.00 -0.26 0.00 0.00 57.72 56.44 1cdo n HIS 364 Cb 0.34 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1cdo n HIS 364 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cdo n GLY 365 N -0.52 -0.50 1.92 -1.41 0.00 -0.59 -4.86 105.19 99.24 1cdo n GLY 365 Ca 0.20 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1cdo n GLY 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cdo n LYS 366 N -3.39 2.54 -3.58 1.61 4.76 -0.22 -4.93 118.16 114.96 1cdo n LYS 366 Ca -0.09 -2.48 -0.06 0.00 -2.87 0.00 0.00 58.31 52.82 1cdo n LYS 366 Cb 0.58 -2.00 -0.02 0.00 -1.84 0.00 0.00 35.03 31.75 1cdo n LYS 366 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cdo n ILE 368 N -0.00 0.00 -4.89 0.00 2.08 -1.26 -4.91 119.36 110.38 1cdo n ILE 368 Ca -0.02 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.02 1cdo n ILE 368 Cb 0.59 -0.41 -0.16 0.00 -0.75 0.00 0.00 39.64 38.91 1cdo n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1cdo s ARG 369 N 0.00 1.74 -0.17 0.38 1.81 -0.76 -4.53 118.95 117.42 1cdo s ARG 369 Ca 0.00 -0.65 -0.05 0.00 -1.72 0.00 0.00 55.73 53.31 1cdo s ARG 369 Cb 0.00 -1.56 -0.03 0.00 -0.45 0.00 0.00 34.95 32.91 1cdo s ARG 369 CO 0.00 0.31 -0.00 0.99 -0.68 0.00 0.00 175.30 175.92 1cdo s THR 370 N -0.15 4.19 -0.17 0.02 2.01 -1.26 -1.66 115.64 118.62 1cdo s THR 370 Ca 0.00 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.75 1cdo s THR 370 Cb -0.10 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1cdo s THR 370 CO 0.01 0.48 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.59 1cdo s VAL 371 N 0.41 2.70 0.13 3.82 1.01 -0.21 -2.58 120.40 125.69 1cdo s VAL 371 Ca -0.01 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 1cdo s VAL 371 Cb -0.14 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1cdo s VAL 371 CO 0.02 0.50 0.55 -0.76 0.00 0.00 0.00 175.10 175.41 1cdo s LEU 372 N 1.03 4.38 0.22 3.92 1.02 -0.35 -2.67 118.68 126.23 1cdo s LEU 372 Ca -0.01 1.11 0.05 0.00 0.02 0.00 0.00 54.13 55.29 1cdo s LEU 372 Cb -0.15 -3.17 -0.03 0.00 0.02 0.00 0.00 46.19 42.86 1cdo s LEU 372 CO -0.03 0.14 0.33 -0.94 0.02 0.00 0.00 176.35 175.87 1cdo s SER 373 N -1.58 6.27 0.00 2.29 1.04 -0.85 -2.62 113.70 118.26 1cdo s SER 373 Ca 0.35 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1cdo s SER 373 Cb -0.16 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1cdo s SER 373 CO 0.19 -0.04 0.13 0.18 0.98 0.00 0.00 173.24 174.68