#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5o h GLU 2 N 0.00 0.05 -0.01 0.03 3.07 -2.07 -1.03 114.58 114.63 2c5o h GLU 2 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c5o h GLU 2 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2c5o h GLU 2 CO 0.00 0.03 -0.13 0.09 -1.40 0.00 0.00 179.01 177.60 2c5o n ASN 3 N -4.30 0.84 -4.62 1.42 3.02 -1.26 -4.85 115.26 105.51 2c5o n ASN 3 Ca 0.19 -0.89 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 2c5o n ASN 3 Cb 0.95 0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 40.03 2c5o n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c5o s PHE 4 N -2.36 3.08 -0.26 3.10 0.08 -0.39 0.48 117.98 121.71 2c5o s PHE 4 Ca 0.30 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.40 2c5o s PHE 4 Cb 0.20 -1.81 0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2c5o s PHE 4 CO 0.46 0.33 -0.08 -1.14 -0.10 0.00 0.00 175.22 174.68 2c5o s GLN 5 N -0.59 2.58 0.26 0.44 2.00 0.11 -4.93 119.66 119.54 2c5o s GLN 5 Ca 0.09 -1.14 -0.31 0.00 -2.00 0.00 0.00 55.36 52.01 2c5o s GLN 5 Cb -0.12 -2.95 -0.12 0.00 0.80 0.00 0.00 33.01 30.62 2c5o s GLN 5 CO 0.02 -0.48 1.55 1.63 -0.50 0.00 0.00 175.29 177.51 2c5o n LYS 6 N 4.58 2.48 -0.06 1.67 5.02 -1.26 -1.63 118.16 128.96 2c5o n LYS 6 Ca -0.15 0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 56.94 2c5o n LYS 6 Cb 0.45 -2.63 -0.05 0.00 -0.02 0.00 0.00 35.03 32.77 2c5o n LYS 6 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c5o n VAL 7 N 2.31 0.65 -3.62 -0.18 0.31 0.38 -4.92 118.33 113.25 2c5o n VAL 7 Ca 0.11 -0.26 -0.04 0.00 -0.01 0.00 0.00 64.34 64.14 2c5o n VAL 7 Cb 0.35 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 2c5o n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2c5o s GLU 8 N -2.23 0.18 0.23 5.55 -1.05 -1.04 -4.97 118.70 115.37 2c5o s GLU 8 Ca -0.15 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.37 2c5o s GLU 8 Cb 0.04 0.09 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 2c5o s GLU 8 CO 0.27 -0.07 1.05 0.21 0.95 0.00 0.00 175.26 177.67 2c5o s LYS 9 N -1.58 4.69 -0.01 -4.83 2.20 -1.26 -0.42 119.74 118.52 2c5o s LYS 9 Ca 0.08 1.67 0.03 0.00 -0.36 0.00 0.00 55.97 57.40 2c5o s LYS 9 Cb -0.01 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2c5o s LYS 9 CO -0.05 0.25 0.06 0.44 -0.36 0.00 0.00 175.35 175.69 2c5o n ILE 10 N 1.72 0.07 -3.80 5.43 -5.35 0.34 -4.82 119.36 112.96 2c5o n ILE 10 Ca -0.00 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 2c5o n ILE 10 Cb 0.46 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2c5o n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c5o n GLY 11 N 2.45 0.69 3.16 3.28 0.00 -0.99 -5.00 105.19 108.78 2c5o n GLY 11 Ca -0.02 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2c5o n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c5o s GLU 12 N -2.00 1.00 0.00 1.61 8.01 -1.26 -1.42 118.70 124.63 2c5o s GLU 12 Ca 0.06 -0.77 0.00 0.00 0.01 0.00 0.00 54.97 54.27 2c5o s GLU 12 Cb -0.00 -1.02 0.00 0.00 -4.31 0.00 0.00 34.13 28.80 2c5o s GLU 12 CO 0.00 0.25 0.00 0.41 0.01 0.00 0.00 175.26 175.93 2c5o n GLY 13 N 1.92 7.08 3.67 -1.39 0.00 -1.26 -4.95 105.19 110.26 2c5o n GLY 13 Ca -0.18 -2.04 -0.48 0.00 0.00 0.00 0.00 46.02 43.32 2c5o n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5o n THR 14 N -0.01 0.58 0.00 2.61 -2.24 -1.26 -3.11 114.28 110.86 2c5o n THR 14 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2c5o n THR 14 Cb 0.00 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 2c5o n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c5o n TYR 15 N 7.07 0.00 -2.28 4.78 4.11 -1.26 -4.96 117.16 124.62 2c5o n TYR 15 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 2c5o n TYR 15 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.65 2c5o n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2c5o n GLY 16 N 0.00 -1.78 0.00 -7.48 0.00 -1.18 -4.67 105.19 90.08 2c5o n GLY 16 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2c5o n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c5o n VAL 17 N 0.00 0.00 -4.59 1.61 0.31 -1.26 -3.42 118.33 110.98 2c5o n VAL 17 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2c5o n VAL 17 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 2c5o n VAL 17 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c5o s VAL 18 N 0.00 2.24 -0.04 2.52 1.01 -0.50 -1.65 120.40 123.98 2c5o s VAL 18 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2c5o s VAL 18 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2c5o s VAL 18 CO 0.00 0.54 -0.04 -0.31 0.00 0.00 0.00 175.10 175.29 2c5o s TYR 19 N 0.85 3.00 0.29 5.22 1.51 -0.70 0.13 117.35 127.64 2c5o s TYR 19 Ca -0.06 0.05 -0.29 0.00 -1.01 0.00 0.00 57.07 55.77 2c5o s TYR 19 Cb -0.15 -1.69 -0.09 0.00 -0.11 0.00 0.00 41.96 39.91 2c5o s TYR 19 CO -0.02 0.39 1.07 0.21 -1.11 0.00 0.00 175.55 176.09 2c5o s LYS 20 N -1.11 4.62 0.16 -0.62 2.20 0.44 -0.20 119.74 125.23 2c5o s LYS 20 Ca 0.15 1.73 -0.12 0.00 -0.36 0.00 0.00 55.97 57.36 2c5o s LYS 20 Cb -0.11 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 2c5o s LYS 20 CO 0.05 0.22 0.36 0.00 -0.36 0.00 0.00 175.35 175.62 2c5o s ALA 21 N -1.22 -0.43 -0.05 3.13 0.00 -0.14 -0.47 121.76 122.57 2c5o s ALA 21 Ca 0.45 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2c5o s ALA 21 Cb -0.30 0.79 0.02 0.00 0.00 0.00 0.00 23.12 23.63 2c5o s ALA 21 CO 0.38 -0.68 -0.09 0.50 0.00 0.00 0.00 175.76 175.87 2c5o s ARG 22 N -3.91 1.32 -0.13 0.00 3.52 -0.65 -0.60 118.95 118.50 2c5o s ARG 22 Ca 0.11 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 2c5o s ARG 22 Cb 0.02 -1.15 -0.02 0.00 -1.56 0.00 0.00 34.95 32.23 2c5o s ARG 22 CO -0.04 -0.01 1.36 1.21 -0.81 0.00 0.00 175.30 177.01 2c5o s ASN 23 N 0.73 6.88 0.44 -2.12 3.84 0.74 -0.71 114.94 124.74 2c5o s ASN 23 Ca -0.13 1.83 0.29 0.00 0.21 0.00 0.00 52.86 55.06 2c5o s ASN 23 Cb -0.15 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.06 2c5o s ASN 23 CO 0.02 -0.80 1.84 0.11 -2.79 0.00 0.00 177.10 175.48 2c5o h LYS 24 N 8.51 0.00 0.02 0.43 1.57 -0.31 -0.31 116.57 126.48 2c5o h LYS 24 Ca -0.30 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.09 2c5o h LYS 24 Cb 1.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 2c5o h LYS 24 CO 0.96 0.00 -2.39 1.28 -0.57 0.00 0.00 179.45 178.73 2c5o n LEU 25 N -2.83 2.84 -0.14 2.94 4.77 -1.26 -4.58 117.00 118.75 2c5o n LEU 25 Ca 0.02 -0.05 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2c5o n LEU 25 Cb 0.34 -0.94 -0.04 0.00 -2.33 0.00 0.00 43.42 40.45 2c5o n LEU 25 CO 0.27 0.89 0.09 0.35 -1.33 0.00 0.00 177.39 177.66 2c5o n THR 26 N -3.38 0.00 -0.11 -5.08 -2.24 -1.23 -4.98 114.28 97.27 2c5o n THR 26 Ca -0.44 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2c5o n THR 26 Cb 0.99 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 2c5o n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5o n GLY 27 N 1.20 1.82 3.76 3.38 0.00 -0.13 -5.00 105.19 110.22 2c5o n GLY 27 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2c5o n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5o s GLU 28 N -0.33 3.51 -0.17 1.61 2.12 -1.25 -4.52 118.70 119.66 2c5o s GLU 28 Ca 0.00 2.14 -0.08 0.00 0.36 0.00 0.00 54.97 57.39 2c5o s GLU 28 Cb 0.00 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.91 2c5o s GLU 28 CO 0.00 -0.87 0.12 0.08 -0.54 0.00 0.00 175.26 174.05 2c5o s VAL 29 N -1.34 5.30 0.15 3.70 1.01 -1.26 -0.18 120.40 127.77 2c5o s VAL 29 Ca 0.66 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2c5o s VAL 29 Cb -0.38 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2c5o s VAL 29 CO 0.46 0.50 0.01 0.68 0.00 0.00 0.00 175.10 176.75 2c5o s VAL 30 N -0.08 0.49 -0.17 2.92 -7.23 0.23 -3.49 120.40 113.06 2c5o s VAL 30 Ca 0.09 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 2c5o s VAL 30 Cb -0.11 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2c5o s VAL 30 CO 0.00 -0.54 0.02 0.00 -0.31 0.00 0.00 175.10 174.27 2c5o s ALA 31 N -3.78 3.21 -0.24 1.32 0.00 -0.33 -0.97 121.76 120.98 2c5o s ALA 31 Ca 0.22 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 2c5o s ALA 31 Cb 0.06 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2c5o s ALA 31 CO 0.02 0.16 -0.00 -0.51 0.00 0.00 0.00 175.76 175.42 2c5o s LEU 32 N 0.43 3.12 -0.33 0.00 1.43 0.72 -0.83 118.68 123.22 2c5o s LEU 32 Ca 0.00 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2c5o s LEU 32 Cb -0.13 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2c5o s LEU 32 CO 0.02 -0.04 0.19 -0.75 0.23 0.00 0.00 176.35 175.99 2c5o s LYS 33 N 1.51 3.32 -0.30 1.70 2.20 0.67 -1.72 119.74 127.13 2c5o s LYS 33 Ca 0.05 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 54.83 2c5o s LYS 33 Cb -0.15 -3.67 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 2c5o s LYS 33 CO -0.01 -0.46 0.15 0.21 -0.36 0.00 0.00 175.35 174.88 2c5o s LYS 34 N 1.64 3.49 -0.19 4.03 2.20 -0.66 -0.92 119.74 129.34 2c5o s LYS 34 Ca 0.05 -0.62 -0.15 0.00 -0.36 0.00 0.00 55.97 54.89 2c5o s LYS 34 Cb -0.17 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2c5o s LYS 34 CO 0.08 -0.35 0.37 0.42 -0.36 0.00 0.00 175.35 175.51 2c5o s ILE 35 N 1.64 5.23 -0.58 5.43 1.09 -0.26 -4.32 121.20 129.43 2c5o s ILE 35 Ca 0.05 0.66 -0.28 0.00 -1.10 0.00 0.00 60.65 59.99 2c5o s ILE 35 Cb -0.17 -3.70 0.01 0.00 -1.06 0.00 0.00 42.46 37.54 2c5o s ILE 35 CO 0.07 0.29 1.49 -0.13 -0.10 0.00 0.00 174.94 176.56 2c5o s ARG 36 N 1.07 3.18 -0.59 2.79 1.81 -1.26 -3.24 118.95 122.71 2c5o s ARG 36 Ca 0.18 0.42 -0.21 0.00 -1.72 0.00 0.00 55.73 54.41 2c5o s ARG 36 Cb -0.14 -4.18 0.07 0.00 -0.45 0.00 0.00 34.95 30.25 2c5o s ARG 36 CO 0.07 -2.09 0.82 -0.51 -0.68 0.00 0.00 175.30 172.91 2c5o s LEU 37 N 6.55 4.69 -0.23 2.53 1.43 -1.23 -5.00 118.68 127.41 2c5o s LEU 37 Ca 0.53 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 2c5o s LEU 37 Cb -0.11 -2.48 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 2c5o s LEU 37 CO 0.23 -1.20 0.86 1.51 0.23 0.00 0.00 176.35 177.98 2c5o s ASP 38 N 3.29 6.88 -0.06 2.29 1.47 -1.26 -4.82 116.67 124.45 2c5o s ASP 38 Ca 0.20 1.09 0.14 0.00 1.18 0.00 0.00 52.55 55.16 2c5o s ASP 38 Cb -0.18 -2.45 0.45 0.00 -0.34 0.00 0.00 42.92 40.40 2c5o s ASP 38 CO 0.11 -0.53 1.38 0.35 0.68 0.00 0.00 175.17 177.16 2c5o n THR 39 N 5.22 1.45 0.02 2.11 -2.24 -1.26 -3.02 114.28 116.55 2c5o n THR 39 Ca 0.06 -1.24 0.01 0.00 -2.27 0.00 0.00 64.05 60.61 2c5o n THR 39 Cb 0.47 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 2c5o n THR 39 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c5o n GLU 40 N 0.45 0.88 0.00 -0.78 2.13 -1.26 -4.96 120.64 117.10 2c5o n GLU 40 Ca 0.17 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2c5o n GLU 40 Cb 0.63 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.33 2c5o n GLU 40 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2c5o n THR 41 N -1.52 0.00 0.48 6.31 -1.04 -1.24 -4.96 114.28 112.31 2c5o n THR 41 Ca -0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.06 2c5o n THR 41 Cb 0.07 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.62 2c5o n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2c5o n GLU 42 N 0.00 0.73 0.00 -2.82 -0.58 -1.25 -5.10 120.64 111.62 2c5o n GLU 42 Ca 0.00 -1.13 0.00 0.00 -0.42 0.00 0.00 57.16 55.61 2c5o n GLU 42 Cb 0.00 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2c5o n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c5o n GLY 43 N 0.67 -0.25 3.67 0.62 0.00 -1.17 -4.79 105.19 103.94 2c5o n GLY 43 Ca 0.06 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 2c5o n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5o s VAL 44 N 0.00 3.35 0.57 1.61 1.01 -1.26 -4.74 120.40 120.94 2c5o s VAL 44 Ca 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.28 2c5o s VAL 44 Cb 0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2c5o s VAL 44 CO 0.00 -0.04 1.13 -2.65 0.00 0.00 0.00 175.10 173.54 2c5o n PRO 45 N 6.95 1.21 0.12 2.72 -0.02 -1.26 -4.86 135.00 139.85 2c5o n PRO 45 Ca 0.18 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2c5o n PRO 45 Cb 0.42 -2.32 0.47 0.00 -0.02 0.00 0.00 33.50 32.05 2c5o n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c5o h SER 46 N 0.89 0.25 0.12 2.55 4.64 -1.95 -0.92 113.55 119.12 2c5o h SER 46 Ca -0.49 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.79 2c5o h SER 46 Cb 1.34 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2c5o h SER 46 CO 0.54 0.26 -0.08 0.71 -0.87 0.00 0.00 176.83 177.39 2c5o h THR 47 N 0.28 0.87 0.00 2.95 1.35 -1.91 -1.33 112.91 115.12 2c5o h THR 47 Ca 0.07 -0.29 -0.26 0.00 -0.55 0.00 0.00 66.41 65.37 2c5o h THR 47 Cb 0.11 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 2c5o h THR 47 CO -0.00 0.08 -1.53 0.00 -0.25 0.00 0.00 175.52 173.82 2c5o h ALA 48 N 1.92 0.68 0.07 6.62 0.00 -1.47 -2.17 119.26 124.91 2c5o h ALA 48 Ca -0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 54.91 53.61 2c5o h ALA 48 Cb 0.16 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c5o h ALA 48 CO 0.01 1.46 -0.03 0.82 0.00 0.00 0.00 179.25 181.51 2c5o h ILE 49 N 0.00 0.99 -0.25 0.00 1.08 -0.98 -1.43 117.51 116.91 2c5o h ILE 49 Ca -0.22 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 2c5o h ILE 49 Cb 1.93 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 2c5o h ILE 49 CO 0.09 0.05 0.07 0.03 -0.69 0.00 0.00 178.15 177.69 2c5o h ARG 50 N -0.18 0.40 -0.52 2.37 3.08 -1.37 -1.00 114.38 117.16 2c5o h ARG 50 Ca -0.01 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 2c5o h ARG 50 Cb 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2c5o h ARG 50 CO 0.02 0.48 -0.04 1.49 -1.07 0.00 0.00 179.97 180.85 2c5o h GLU 51 N 0.24 0.94 0.03 0.04 4.81 -1.26 -0.63 114.58 118.74 2c5o h GLU 51 Ca 0.08 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2c5o h GLU 51 Cb 0.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2c5o h GLU 51 CO -0.00 0.98 -0.01 0.82 -0.73 0.00 0.00 179.01 180.06 2c5o h ILE 52 N 0.81 1.34 -0.50 2.32 2.04 -1.29 -0.25 117.51 121.98 2c5o h ILE 52 Ca 0.14 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2c5o h ILE 52 Cb 0.58 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2c5o h ILE 52 CO 0.03 0.31 0.33 0.77 0.00 0.00 0.00 178.15 179.60 2c5o h SER 53 N -0.59 0.58 0.05 1.72 4.64 -1.07 -0.65 113.55 118.23 2c5o h SER 53 Ca -0.00 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2c5o h SER 53 Cb 0.54 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2c5o h SER 53 CO 0.01 0.42 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.88 2c5o h LEU 54 N 0.68 0.29 -1.37 5.97 3.38 -1.10 -3.28 115.31 119.89 2c5o h LEU 54 Ca 0.18 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.21 2c5o h LEU 54 Cb -0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2c5o h LEU 54 CO -0.04 1.16 -0.11 -0.07 0.09 0.00 0.00 178.44 179.47 2c5o h LEU 55 N -0.54 0.27 -0.36 1.67 4.07 -1.00 -0.22 115.31 119.20 2c5o h LEU 55 Ca -0.07 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2c5o h LEU 55 Cb 1.27 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2c5o h LEU 55 CO 0.08 0.41 0.00 2.29 -1.08 0.00 0.00 178.44 180.15 2c5o n LYS 56 N -4.27 0.11 0.17 1.13 2.85 -0.26 -2.04 118.16 115.85 2c5o n LYS 56 Ca -0.00 0.33 0.09 0.00 -1.05 0.00 0.00 58.31 57.67 2c5o n LYS 56 Cb 0.26 -1.70 0.09 0.00 -0.65 0.00 0.00 35.03 33.03 2c5o n LYS 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2c5o h GLU 57 N 0.00 0.00 -4.49 -1.58 5.08 -1.09 -3.45 114.58 109.04 2c5o h GLU 57 Ca 0.00 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.66 2c5o h GLU 57 Cb 0.34 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.28 2c5o h GLU 57 CO 0.00 0.15 -0.52 -0.51 -1.00 0.00 0.00 179.01 177.13 2c5o s LEU 58 N -6.09 5.05 -0.28 1.33 1.43 -0.87 -5.03 118.68 114.22 2c5o s LEU 58 Ca 0.04 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.46 2c5o s LEU 58 Cb 0.07 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.43 2c5o s LEU 58 CO 0.72 -0.51 -0.03 0.21 0.23 0.00 0.00 176.35 176.97 2c5o s ASN 59 N 1.95 4.69 -0.22 2.29 3.84 -1.26 -4.94 114.94 121.29 2c5o s ASN 59 Ca 0.04 -1.17 -0.27 0.00 0.21 0.00 0.00 52.86 51.67 2c5o s ASN 59 Cb -0.23 -1.68 0.08 0.00 -0.55 0.00 0.00 41.25 38.86 2c5o s ASN 59 CO -0.01 -0.22 0.74 -2.28 -2.79 0.00 0.00 177.10 172.55 2c5o s HIS 60 N 1.26 -0.72 0.56 0.43 2.46 -1.26 -5.05 115.29 112.97 2c5o s HIS 60 Ca -0.04 1.65 0.25 0.00 0.47 0.00 0.00 55.06 57.39 2c5o s HIS 60 Cb -0.19 0.31 1.53 0.00 -0.13 0.00 0.00 32.58 34.11 2c5o s HIS 60 CO -0.02 -0.42 2.10 -1.35 -2.47 0.00 0.00 174.74 172.57 2c5o h PRO 61 N 4.40 0.00 -0.53 2.88 0.11 -1.99 -2.80 132.00 134.08 2c5o h PRO 61 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2c5o h PRO 61 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2c5o h PRO 61 CO 0.14 0.00 0.04 0.09 -0.21 0.00 0.00 178.00 178.06 2c5o n ASN 62 N -4.08 5.22 -3.86 -2.05 4.13 -1.26 -4.83 115.26 108.52 2c5o n ASN 62 Ca 0.02 -3.01 -0.23 0.00 1.68 0.00 0.00 54.58 53.05 2c5o n ASN 62 Cb 0.32 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 37.72 2c5o n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c5o s ILE 63 N -2.83 0.61 0.16 2.41 1.01 -1.06 -0.25 121.20 121.25 2c5o s ILE 63 Ca 0.52 -0.09 -0.34 0.00 0.00 0.00 0.00 60.65 60.75 2c5o s ILE 63 Cb 0.41 -0.67 -0.15 0.00 0.01 0.00 0.00 42.46 42.05 2c5o s ILE 63 CO 0.14 0.27 1.35 0.55 0.00 0.00 0.00 174.94 177.25 2c5o n VAL 64 N 4.59 0.46 -3.05 2.92 3.14 -0.17 -4.64 118.33 121.58 2c5o n VAL 64 Ca -0.16 -0.12 -0.40 0.00 -2.96 0.00 0.00 64.34 60.70 2c5o n VAL 64 Cb 0.50 -1.11 -0.05 0.00 -1.06 0.00 0.00 33.84 32.12 2c5o n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2c5o s LYS 65 N 0.13 4.33 -0.34 1.45 2.20 -1.26 -5.01 119.74 121.23 2c5o s LYS 65 Ca 0.76 0.79 -0.18 0.00 -0.36 0.00 0.00 55.97 56.98 2c5o s LYS 65 Cb -0.80 -3.52 -0.01 0.00 -1.51 0.00 0.00 37.83 32.00 2c5o s LYS 65 CO 0.47 -0.12 0.53 -1.17 -0.36 0.00 0.00 175.35 174.70 2c5o s LEU 66 N 1.45 4.31 0.03 5.43 2.96 -1.26 -1.73 118.68 129.86 2c5o s LEU 66 Ca 0.34 0.05 0.11 0.00 -0.22 0.00 0.00 54.13 54.41 2c5o s LEU 66 Cb -0.17 -2.62 -0.21 0.00 0.50 0.00 0.00 46.19 43.70 2c5o s LEU 66 CO 0.14 -0.48 0.90 -0.07 -1.32 0.00 0.00 176.35 175.52 2c5o h LEU 67 N 9.10 0.00 -7.00 -0.68 3.38 0.13 -3.49 115.31 116.76 2c5o h LEU 67 Ca -0.28 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.84 2c5o h LEU 67 Cb 1.12 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.70 2c5o h LEU 67 CO 0.78 0.96 0.60 -0.62 0.09 0.00 0.00 178.44 180.24 2c5o s ASP 68 N -6.28 -0.30 -0.11 -0.43 2.15 -1.06 -5.01 116.67 105.62 2c5o s ASP 68 Ca -0.02 0.07 -0.01 0.00 0.43 0.00 0.00 52.55 53.02 2c5o s ASP 68 Cb 0.09 0.30 0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2c5o s ASP 68 CO 0.82 -0.46 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.61 2c5o s VAL 69 N -2.55 0.91 -0.23 1.11 1.01 -1.26 -1.15 120.40 118.23 2c5o s VAL 69 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2c5o s VAL 69 Cb -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2c5o s VAL 69 CO -0.06 0.31 -0.06 -0.63 0.00 0.00 0.00 175.10 174.66 2c5o s ILE 70 N 1.75 3.05 -0.43 2.22 1.01 0.16 -4.97 121.20 123.99 2c5o s ILE 70 Ca 0.04 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2c5o s ILE 70 Cb -0.13 -2.46 0.13 0.00 0.01 0.00 0.00 42.46 40.01 2c5o s ILE 70 CO -0.08 0.32 0.23 -2.28 0.00 0.00 0.00 174.94 173.13 2c5o s HIS 71 N 1.39 2.09 0.39 3.97 2.46 -1.26 -0.40 115.29 123.93 2c5o s HIS 71 Ca 0.03 -2.45 0.04 0.00 0.47 0.00 0.00 55.06 53.15 2c5o s HIS 71 Cb -0.15 -1.97 0.04 0.00 -0.13 0.00 0.00 32.58 30.37 2c5o s HIS 71 CO -0.05 -0.79 0.37 0.25 -2.47 0.00 0.00 174.74 172.06 2c5o n THR 72 N 3.61 0.00 -0.05 0.89 -2.24 -0.63 -5.04 114.28 110.82 2c5o n THR 72 Ca 0.07 -1.46 -0.12 0.00 -2.27 0.00 0.00 64.05 60.27 2c5o n THR 72 Cb 0.35 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2c5o n THR 72 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2c5o h GLU 73 N 0.00 -0.43 -0.02 -0.78 4.81 -2.03 -3.32 114.58 112.80 2c5o h GLU 73 Ca -0.22 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2c5o h GLU 73 Cb 0.88 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2c5o h GLU 73 CO 0.34 -0.29 0.00 0.27 -0.73 0.00 0.00 179.01 178.60 2c5o n ASN 74 N -5.43 2.34 -4.02 1.04 6.94 -1.26 -5.02 115.26 109.86 2c5o n ASN 74 Ca -0.03 -1.67 -0.09 0.00 -0.02 0.00 0.00 54.58 52.77 2c5o n ASN 74 Cb 0.36 -0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.67 2c5o n ASN 74 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2c5o s LYS 75 N -1.34 0.41 -0.15 -3.83 1.02 -1.25 -3.58 119.74 111.03 2c5o s LYS 75 Ca 0.19 -0.80 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 2c5o s LYS 75 Cb 0.13 0.12 0.04 0.00 -0.52 0.00 0.00 37.83 37.60 2c5o s LYS 75 CO 0.20 -0.06 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.38 2c5o s LEU 76 N -1.91 1.27 -0.13 3.17 2.96 -1.20 -1.60 118.68 121.25 2c5o s LEU 76 Ca -0.09 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2c5o s LEU 76 Cb -0.05 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.87 2c5o s LEU 76 CO -0.04 -0.21 0.02 -0.31 -1.32 0.00 0.00 176.35 174.49 2c5o s TYR 77 N 1.76 3.18 -0.25 5.38 1.51 0.46 -1.11 117.35 128.29 2c5o s TYR 77 Ca 0.01 0.07 -0.14 0.00 -1.01 0.00 0.00 57.07 56.01 2c5o s TYR 77 Cb -0.15 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2c5o s TYR 77 CO -0.07 0.29 0.33 -0.51 -1.11 0.00 0.00 175.55 174.47 2c5o s LEU 78 N -0.26 4.07 -0.34 -1.29 1.43 -0.10 0.40 118.68 122.59 2c5o s LEU 78 Ca 0.07 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 2c5o s LEU 78 Cb -0.12 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2c5o s LEU 78 CO 0.02 -0.11 0.25 -0.69 0.23 0.00 0.00 176.35 176.04 2c5o s VAL 79 N 1.75 5.28 0.13 -1.59 1.01 -0.30 -0.24 120.40 126.44 2c5o s VAL 79 Ca 0.14 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2c5o s VAL 79 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2c5o s VAL 79 CO 0.09 -0.02 -0.01 -0.36 0.00 0.00 0.00 175.10 174.80 2c5o s PHE 80 N 1.74 2.89 0.76 5.22 0.40 -0.01 0.17 117.98 129.14 2c5o s PHE 80 Ca 0.06 -0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.15 2c5o s PHE 80 Cb -0.17 -1.45 0.05 0.00 0.51 0.00 0.00 43.02 41.95 2c5o s PHE 80 CO 0.11 0.49 1.16 -0.85 0.70 0.00 0.00 175.22 176.83 2c5o n GLU 81 N 0.24 0.45 -4.12 0.44 0.28 -0.71 -1.19 120.64 116.04 2c5o n GLU 81 Ca -0.11 0.22 -0.35 0.00 -0.16 0.00 0.00 57.16 56.76 2c5o n GLU 81 Cb 0.53 -2.41 -0.09 0.00 1.43 0.00 0.00 31.44 30.91 2c5o n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2c5o s PHE 82 N -1.90 3.30 0.10 -1.84 2.19 -1.23 -4.28 117.98 114.33 2c5o s PHE 82 Ca 0.75 0.23 0.10 0.00 0.33 0.00 0.00 56.93 58.33 2c5o s PHE 82 Cb -0.32 -1.94 -0.04 0.00 -1.31 0.00 0.00 43.02 39.42 2c5o s PHE 82 CO 0.49 0.41 -0.24 -0.51 1.83 0.00 0.00 175.22 177.20 2c5o s LEU 83 N -0.44 2.28 0.19 6.12 1.02 -1.26 -4.98 118.68 121.60 2c5o s LEU 83 Ca 0.10 -0.69 -0.17 0.00 0.02 0.00 0.00 54.13 53.39 2c5o s LEU 83 Cb -0.12 -1.10 0.16 0.00 0.02 0.00 0.00 46.19 45.15 2c5o s LEU 83 CO 0.02 0.15 1.62 -0.74 0.02 0.00 0.00 176.35 177.42 2c5o h HIS 84 N 4.16 -0.55 -2.18 0.29 -0.00 -1.80 -3.46 115.15 111.61 2c5o h HIS 84 Ca -0.48 0.06 0.22 0.00 -0.00 0.00 0.00 60.37 60.17 2c5o h HIS 84 Cb 1.17 0.32 -0.07 0.00 -0.00 0.00 0.00 27.41 28.83 2c5o h HIS 84 CO 0.58 -0.31 0.63 1.14 -0.00 0.00 0.00 177.93 179.97 2c5o s GLN 85 N -6.14 0.99 0.28 5.26 -2.07 -1.11 -5.03 119.66 111.84 2c5o s GLN 85 Ca -0.14 -0.59 -0.06 0.00 -1.82 0.00 0.00 55.36 52.75 2c5o s GLN 85 Cb 0.17 0.31 -0.05 0.00 -1.09 0.00 0.00 33.01 32.34 2c5o s GLN 85 CO 0.71 -0.46 0.55 0.16 -1.32 0.00 0.00 175.29 174.94 2c5o s ASP 86 N -3.18 6.47 0.31 12.60 1.47 -1.26 0.09 116.67 133.17 2c5o s ASP 86 Ca 0.17 0.74 0.03 0.00 1.18 0.00 0.00 52.55 54.68 2c5o s ASP 86 Cb -0.00 -2.16 0.63 0.00 -0.34 0.00 0.00 42.92 41.05 2c5o s ASP 86 CO 0.02 -0.18 1.88 0.25 0.68 0.00 0.00 175.17 177.82 2c5o h LEU 87 N 1.81 0.83 -0.76 2.11 6.46 -0.10 -2.54 115.31 123.13 2c5o h LEU 87 Ca -0.47 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 2c5o h LEU 87 Cb 1.19 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2c5o h LEU 87 CO 0.67 0.48 0.49 0.50 -0.62 0.00 0.00 178.44 179.96 2c5o h LYS 88 N 0.92 1.00 -0.69 1.25 1.63 -1.77 0.19 116.57 119.10 2c5o h LYS 88 Ca 0.43 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.15 2c5o h LYS 88 Cb 0.42 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2c5o h LYS 88 CO -0.19 0.67 0.40 0.87 -3.45 0.00 0.00 179.45 177.75 2c5o h LYS 89 N 1.03 0.93 -0.06 1.90 6.56 -1.80 -2.11 116.57 123.01 2c5o h LYS 89 Ca 0.28 -0.09 -0.20 0.00 -1.06 0.00 0.00 60.65 59.58 2c5o h LYS 89 Cb -0.10 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.36 2c5o h LYS 89 CO -0.06 0.67 -0.80 0.35 -2.06 0.00 0.00 179.45 177.55 2c5o h PHE 90 N 0.95 0.61 -0.04 -1.35 3.57 -0.73 -1.92 116.94 118.03 2c5o h PHE 90 Ca 0.25 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2c5o h PHE 90 Cb -0.01 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2c5o h PHE 90 CO 0.00 1.08 -0.00 0.52 -2.23 0.00 0.00 178.31 177.68 2c5o h MET 91 N 0.28 0.08 -0.59 1.11 2.86 -0.38 0.39 114.93 118.69 2c5o h MET 91 Ca -0.05 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.69 2c5o h MET 91 Cb 1.40 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.95 2c5o h MET 91 CO 0.14 0.38 -0.05 -0.44 1.06 0.00 0.00 176.91 178.00 2c5o h ASP 92 N -0.23 -0.36 0.67 1.22 3.32 -1.44 0.28 116.42 119.88 2c5o h ASP 92 Ca 0.01 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2c5o h ASP 92 Cb 0.35 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2c5o h ASP 92 CO 0.00 -0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 2c5o n ALA 93 N -2.85 1.66 0.46 3.45 0.00 -0.72 -2.81 120.51 119.69 2c5o n ALA 93 Ca 0.08 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2c5o n ALA 93 Cb 0.33 -1.35 0.11 0.00 0.00 0.00 0.00 19.45 18.54 2c5o n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2c5o n SER 94 N -2.04 2.60 -4.77 0.00 7.64 0.74 -4.94 113.62 112.86 2c5o n SER 94 Ca 0.02 -1.76 -0.36 0.00 1.01 0.00 0.00 58.87 57.79 2c5o n SER 94 Cb 0.21 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2c5o n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c5o s ALA 95 N -1.28 2.78 0.00 -0.43 0.00 0.15 0.15 121.76 123.14 2c5o s ALA 95 Ca 0.23 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.09 2c5o s ALA 95 Cb 0.15 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2c5o s ALA 95 CO 0.21 -0.79 0.00 -0.11 0.00 0.00 0.00 175.76 175.07 2c5o n LEU 96 N -1.03 0.00 0.00 0.00 7.94 -1.26 -4.45 117.00 118.21 2c5o n LEU 96 Ca 0.10 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.83 2c5o n LEU 96 Cb 0.50 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.32 2c5o n LEU 96 CO 0.45 0.00 0.23 0.00 -1.11 0.00 0.00 177.39 176.96 2c5o h THR 97 N 0.00 1.53 0.00 1.96 1.03 -1.91 -3.51 112.91 112.01 2c5o h THR 97 Ca 0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 66.41 64.17 2c5o h THR 97 Cb 0.00 2.94 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2c5o h THR 97 CO 0.00 0.63 0.00 0.61 -0.01 0.00 0.00 175.52 176.75 2c5o n GLY 98 N 1.33 -0.55 3.71 2.99 0.00 0.41 -4.94 105.19 108.13 2c5o n GLY 98 Ca -0.11 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 2c5o n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5o s ILE 99 N -2.53 3.70 0.55 -0.61 1.01 -1.26 -4.93 121.20 117.13 2c5o s ILE 99 Ca 0.00 1.19 -0.22 0.00 0.00 0.00 0.00 60.65 61.62 2c5o s ILE 99 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2c5o s ILE 99 CO 0.00 0.06 1.36 -2.84 0.00 0.00 0.00 174.94 173.52 2c5o s PRO 100 N 1.48 3.12 0.28 2.79 0.02 -1.26 -4.79 135.00 136.64 2c5o s PRO 100 Ca 0.62 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 2c5o s PRO 100 Cb -0.32 -2.25 0.40 0.00 0.02 0.00 0.00 34.50 32.34 2c5o s PRO 100 CO 0.28 -1.21 1.82 -0.07 -0.33 0.00 0.00 177.00 177.50 2c5o h LEU 101 N 1.44 0.77 -2.06 -5.54 -0.00 -1.99 -0.64 115.31 107.29 2c5o h LEU 101 Ca -0.51 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.23 2c5o h LEU 101 Cb 1.30 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2c5o h LEU 101 CO 0.57 0.76 -0.02 -0.65 -0.00 0.00 0.00 178.44 179.10 2c5o h PRO 102 N 0.80 0.00 0.06 1.13 0.11 -2.00 -1.15 132.00 130.96 2c5o h PRO 102 Ca 0.18 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.00 2c5o h PRO 102 Cb 0.30 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.43 2c5o h PRO 102 CO -0.00 0.02 -1.15 1.25 -0.21 0.00 0.00 178.00 177.91 2c5o h LEU 103 N 0.00 0.87 -0.67 2.35 5.85 -1.49 -2.14 115.31 120.09 2c5o h LEU 103 Ca -0.00 -0.75 0.01 0.00 0.84 0.00 0.00 57.88 57.97 2c5o h LEU 103 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2c5o h LEU 103 CO 0.00 1.56 0.44 0.40 -0.34 0.00 0.00 178.44 180.50 2c5o h ILE 104 N 0.33 1.17 -0.41 4.05 2.04 -0.94 0.64 117.51 124.39 2c5o h ILE 104 Ca -0.16 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.27 2c5o h ILE 104 Cb 1.81 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2c5o h ILE 104 CO 0.22 0.16 -0.25 0.50 0.00 0.00 0.00 178.15 178.78 2c5o h LYS 105 N 0.90 0.84 -0.11 2.37 3.64 -1.20 0.76 116.57 123.76 2c5o h LYS 105 Ca 0.25 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2c5o h LYS 105 Cb -0.10 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2c5o h LYS 105 CO -0.06 1.00 0.03 1.03 -2.27 0.00 0.00 179.45 179.18 2c5o h SER 106 N 0.72 0.16 -0.09 4.20 0.87 -1.03 -1.55 113.55 116.84 2c5o h SER 106 Ca 0.09 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 2c5o h SER 106 Cb 0.79 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2c5o h SER 106 CO 0.07 0.34 -0.10 1.88 -0.53 0.00 0.00 176.83 178.49 2c5o h TYR 107 N -0.02 -0.23 -0.93 2.24 0.05 -0.56 -1.75 116.97 115.78 2c5o h TYR 107 Ca 0.04 0.01 0.12 0.00 0.05 0.00 0.00 58.73 58.95 2c5o h TYR 107 Cb 0.23 0.12 -0.08 0.00 1.01 0.00 0.00 36.73 38.01 2c5o h TYR 107 CO 0.00 -0.15 0.55 1.25 -1.05 0.00 0.00 178.16 178.77 2c5o h LEU 108 N -0.12 0.78 -0.31 3.88 5.85 -0.82 -0.03 115.31 124.54 2c5o h LEU 108 Ca 0.07 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2c5o h LEU 108 Cb 0.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2c5o h LEU 108 CO -0.16 0.41 0.03 0.15 -0.34 0.00 0.00 178.44 178.52 2c5o h PHE 109 N 0.87 0.57 -0.48 1.25 3.57 -1.03 -1.23 116.94 120.45 2c5o h PHE 109 Ca 0.47 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.78 2c5o h PHE 109 Cb 0.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2c5o h PHE 109 CO -0.03 0.64 -0.09 1.96 -2.23 0.00 0.00 178.31 178.55 2c5o h GLN 110 N 0.34 0.86 -0.19 1.11 4.20 -0.86 -1.19 115.11 119.37 2c5o h GLN 110 Ca 0.09 -0.29 -0.13 0.00 0.06 0.00 0.00 58.65 58.38 2c5o h GLN 110 Cb 0.39 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2c5o h GLN 110 CO 0.01 0.92 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.58 2c5o h LEU 111 N 0.78 0.50 -0.37 1.46 3.38 -0.78 -1.40 115.31 118.88 2c5o h LEU 111 Ca 0.13 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 2c5o h LEU 111 Cb 0.60 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2c5o h LEU 111 CO 0.04 0.87 -0.75 -0.07 0.09 0.00 0.00 178.44 178.62 2c5o h LEU 112 N 0.38 0.53 -0.63 1.67 3.38 -1.04 -0.08 115.31 119.52 2c5o h LEU 112 Ca 0.03 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2c5o h LEU 112 Cb 0.92 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 2c5o h LEU 112 CO 0.08 1.10 0.17 1.56 0.09 0.00 0.00 178.44 181.44 2c5o h GLN 113 N 0.30 1.00 -0.53 1.13 4.20 -0.93 0.73 115.11 121.01 2c5o h GLN 113 Ca -0.04 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.39 2c5o h GLN 113 Cb 1.33 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 2c5o h GLN 113 CO 0.13 0.90 0.14 0.78 -0.67 0.00 0.00 178.83 180.11 2c5o h GLY 114 N 0.92 0.90 0.98 3.46 0.00 -0.99 -2.21 103.07 106.13 2c5o h GLY 114 Ca 0.20 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2c5o h GLY 114 CO -0.00 0.52 0.25 1.41 0.00 0.00 0.00 176.54 178.72 2c5o h LEU 115 N 0.74 0.54 -1.17 3.11 3.38 -0.89 -0.98 115.31 120.04 2c5o h LEU 115 Ca 0.17 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2c5o h LEU 115 Cb 0.32 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2c5o h LEU 115 CO -0.00 0.45 0.57 0.00 0.09 0.00 0.00 178.44 179.55 2c5o h ALA 116 N 1.11 1.47 0.29 1.53 0.00 -0.80 -0.09 119.26 122.77 2c5o h ALA 116 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c5o h ALA 116 Cb 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2c5o h ALA 116 CO -0.03 0.44 -0.14 0.35 0.00 0.00 0.00 179.25 179.87 2c5o h PHE 117 N 1.07 -0.36 -0.31 0.00 3.57 -1.01 -1.51 116.94 118.39 2c5o h PHE 117 Ca 0.35 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.91 2c5o h PHE 117 Cb 0.04 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 2c5o h PHE 117 CO -0.00 -0.17 -0.27 0.00 -2.23 0.00 0.00 178.31 175.63 2c5o h HIS 119 N -0.25 1.10 0.00 0.00 3.86 -0.85 0.97 115.15 119.98 2c5o h HIS 119 Ca 0.16 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c5o h HIS 119 Cb 0.50 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2c5o h HIS 119 CO -0.45 0.93 0.00 -1.13 0.86 0.00 0.00 177.93 178.13 2c5o n SER 120 N -4.28 0.00 -1.14 2.45 3.41 -0.58 -1.91 113.62 111.56 2c5o n SER 120 Ca 0.04 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.72 2c5o n SER 120 Cb 0.27 -0.29 0.24 0.00 -0.26 0.00 0.00 64.21 64.17 2c5o n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c5o n HIS 121 N -1.29 1.22 -3.95 7.33 8.25 0.23 -4.97 115.22 122.03 2c5o n HIS 121 Ca 0.08 -1.17 -0.32 0.00 -0.26 0.00 0.00 57.72 56.06 2c5o n HIS 121 Cb 0.14 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 2c5o n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2c5o n ARG 122 N -0.69 -3.96 -3.97 -0.41 -4.01 -0.80 -4.95 116.66 97.87 2c5o n ARG 122 Ca 0.28 0.46 -0.34 0.00 -1.04 0.00 0.00 57.85 57.21 2c5o n ARG 122 Cb 1.02 -5.25 -0.15 0.00 -3.04 0.00 0.00 32.46 25.05 2c5o n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2c5o s VAL 123 N -3.21 2.90 -0.17 8.89 1.01 -0.53 -0.24 120.40 129.04 2c5o s VAL 123 Ca 0.66 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 2c5o s VAL 123 Cb -0.35 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2c5o s VAL 123 CO 0.81 0.38 0.43 -0.22 0.00 0.00 0.00 175.10 176.50 2c5o s LEU 124 N 1.39 4.20 -0.11 3.92 0.20 -0.10 -3.60 118.68 124.57 2c5o s LEU 124 Ca 0.04 0.63 -0.18 0.00 0.69 0.00 0.00 54.13 55.31 2c5o s LEU 124 Cb -0.15 -2.59 -0.27 0.00 -0.43 0.00 0.00 46.19 42.75 2c5o s LEU 124 CO -0.06 -0.05 0.60 -0.74 -0.29 0.00 0.00 176.35 175.81 2c5o h HIS 125 N 7.11 0.39 0.00 5.38 -0.00 -1.91 -1.01 115.15 125.12 2c5o h HIS 125 Ca -0.38 -0.29 0.00 0.00 -0.00 0.00 0.00 60.37 59.71 2c5o h HIS 125 Cb 1.17 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2c5o h HIS 125 CO 0.66 1.47 0.00 -2.13 -0.00 0.00 0.00 177.93 177.93 2c5o n ARG 126 N -4.05 0.00 -2.59 5.26 0.63 -1.26 -3.30 116.66 111.35 2c5o n ARG 126 Ca -0.23 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.60 2c5o n ARG 126 Cb 0.84 -0.93 0.03 0.00 0.45 0.00 0.00 32.46 32.85 2c5o n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2c5o n ASP 127 N 0.00 2.54 -4.74 6.15 2.03 -1.26 -4.87 116.55 116.40 2c5o n ASP 127 Ca 0.00 -2.77 -0.41 0.00 0.52 0.00 0.00 54.79 52.13 2c5o n ASP 127 Cb 0.00 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 2c5o n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2c5o s LEU 128 N -3.52 4.44 -0.19 -2.67 1.43 -1.26 -4.82 118.68 112.09 2c5o s LEU 128 Ca 0.34 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.40 2c5o s LEU 128 Cb 0.39 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 43.15 2c5o s LEU 128 CO -0.02 -0.41 1.12 -1.59 0.23 0.00 0.00 176.35 175.69 2c5o s LYS 129 N -0.19 0.41 0.56 1.70 -2.85 -1.26 -4.85 119.74 113.26 2c5o s LYS 129 Ca 0.54 0.03 0.26 0.00 -1.00 0.00 0.00 55.97 55.80 2c5o s LYS 129 Cb -0.33 0.19 1.49 0.00 -2.06 0.00 0.00 37.83 37.12 2c5o s LYS 129 CO 0.37 -0.14 2.04 -1.35 0.10 0.00 0.00 175.35 176.36 2c5o h PRO 130 N 2.28 0.00 0.00 1.78 0.11 -1.93 0.12 132.00 134.36 2c5o h PRO 130 Ca -0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 2c5o h PRO 130 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2c5o h PRO 130 CO 0.27 0.00 -0.24 1.96 -0.21 0.00 0.00 178.00 179.78 2c5o h GLN 131 N 0.00 0.00 -0.44 1.05 7.50 -1.94 -2.47 115.11 118.81 2c5o h GLN 131 Ca 0.16 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.31 2c5o h GLN 131 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.28 2c5o h GLN 131 CO -0.00 0.24 0.00 0.09 -1.50 0.00 0.00 178.83 177.66 2c5o n ASN 132 N -3.38 2.17 -4.22 1.46 3.02 0.40 -4.82 115.26 109.90 2c5o n ASN 132 Ca 0.00 -2.09 -0.33 0.00 -0.03 0.00 0.00 54.58 52.14 2c5o n ASN 132 Cb 0.45 -0.31 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 2c5o n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c5o s LEU 133 N -1.06 2.34 -0.10 3.41 1.43 -0.96 -1.55 118.68 122.18 2c5o s LEU 133 Ca 0.24 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2c5o s LEU 133 Cb 0.14 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2c5o s LEU 133 CO 0.15 0.07 -0.11 -0.76 0.23 0.00 0.00 176.35 175.93 2c5o s LEU 134 N 0.88 2.88 0.01 1.79 1.43 -0.61 0.04 118.68 125.10 2c5o s LEU 134 Ca -0.04 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2c5o s LEU 134 Cb -0.15 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2c5o s LEU 134 CO -0.02 0.24 -0.14 0.27 0.23 0.00 0.00 176.35 176.93 2c5o s ILE 135 N -0.10 3.10 0.49 -0.59 -4.36 0.11 -1.15 121.20 118.70 2c5o s ILE 135 Ca -0.01 -0.95 0.07 0.00 -0.26 0.00 0.00 60.65 59.51 2c5o s ILE 135 Cb -0.14 -2.29 0.01 0.00 1.25 0.00 0.00 42.46 41.30 2c5o s ILE 135 CO 0.03 0.42 0.41 0.54 0.24 0.00 0.00 174.94 176.59 2c5o s ASN 136 N -1.24 4.82 0.45 4.36 2.20 -0.99 -2.15 114.94 122.39 2c5o s ASN 136 Ca 0.14 -1.01 0.30 0.00 -0.94 0.00 0.00 52.86 51.36 2c5o s ASN 136 Cb -0.11 -0.03 1.16 0.00 -2.00 0.00 0.00 41.25 40.27 2c5o s ASN 136 CO 0.05 -0.92 1.88 0.71 -2.94 0.00 0.00 177.10 175.87 2c5o h THR 137 N 0.85 0.00 -0.09 0.54 1.35 -1.94 -3.01 112.91 110.60 2c5o h THR 137 Ca -0.38 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2c5o h THR 137 Cb 1.28 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2c5o h THR 137 CO 0.57 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 2c5o n GLU 138 N -2.84 1.47 0.00 4.72 4.71 -1.26 -4.46 120.64 122.98 2c5o n GLU 138 Ca 0.01 -0.70 0.00 0.00 -0.01 0.00 0.00 57.16 56.47 2c5o n GLU 138 Cb 0.31 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 2c5o n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2c5o n GLY 139 N 1.03 0.75 3.85 0.62 0.00 -1.14 -4.79 105.19 105.52 2c5o n GLY 139 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2c5o n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5o s ALA 140 N -2.00 3.28 0.04 4.61 0.00 -1.26 -4.86 121.76 121.57 2c5o s ALA 140 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2c5o s ALA 140 Cb 0.00 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.29 2c5o s ALA 140 CO 0.00 0.16 -0.09 -1.50 0.00 0.00 0.00 175.76 174.33 2c5o s ILE 141 N -2.18 0.62 0.00 0.00 2.07 -1.26 -2.34 121.20 118.11 2c5o s ILE 141 Ca 0.54 -1.07 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 2c5o s ILE 141 Cb -0.10 -0.66 -0.00 0.00 0.13 0.00 0.00 42.46 41.82 2c5o s ILE 141 CO 0.23 -0.34 -0.01 -0.54 -1.91 0.00 0.00 174.94 172.37 2c5o s LYS 142 N -1.54 0.05 0.34 3.50 1.02 -0.30 -4.60 119.74 118.22 2c5o s LYS 142 Ca -0.08 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.60 2c5o s LYS 142 Cb -0.10 -0.04 -0.09 0.00 -0.52 0.00 0.00 37.83 37.08 2c5o s LYS 142 CO 0.01 0.01 1.20 -0.51 -0.92 0.00 0.00 175.35 175.14 2c5o s LEU 143 N -0.05 4.37 0.33 3.17 1.43 0.66 -1.57 118.68 127.02 2c5o s LEU 143 Ca -0.00 2.45 0.01 0.00 -1.03 0.00 0.00 54.13 55.56 2c5o s LEU 143 Cb -0.00 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2c5o s LEU 143 CO -0.00 -0.49 0.38 0.00 0.23 0.00 0.00 176.35 176.47 2c5o s ALA 144 N -1.25 1.18 -0.66 4.21 0.00 -0.60 -0.99 121.76 123.64 2c5o s ALA 144 Ca 0.51 -1.72 -0.05 0.00 0.00 0.00 0.00 51.96 50.69 2c5o s ALA 144 Cb -0.34 1.29 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2c5o s ALA 144 CO 0.44 -0.73 0.67 -3.47 0.00 0.00 0.00 175.76 172.67 2c5o n ASP 145 N -1.36 -7.49 -1.21 0.00 4.64 -1.26 -4.81 116.55 105.06 2c5o n ASP 145 Ca 0.03 -0.01 0.02 0.00 -1.38 0.00 0.00 54.79 53.45 2c5o n ASP 145 Cb 0.62 -4.87 0.18 0.00 -1.04 0.00 0.00 41.12 36.02 2c5o n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c5o n PHE 146 N -1.44 1.05 0.24 -0.67 3.01 -1.26 -4.47 117.46 113.92 2c5o n PHE 146 Ca -0.00 -0.43 0.11 0.00 1.01 0.00 0.00 57.45 58.14 2c5o n PHE 146 Cb 0.52 -0.33 0.62 0.00 -0.01 0.00 0.00 39.48 40.28 2c5o n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c5o h GLY 147 N 4.35 0.00 -1.31 1.37 0.00 -1.92 -1.43 103.07 104.12 2c5o h GLY 147 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2c5o h GLY 147 CO 0.27 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.85 2c5o n LEU 148 N -3.67 2.47 -4.74 3.11 4.77 -1.26 -4.27 117.00 113.41 2c5o n LEU 148 Ca -0.01 -1.24 -0.33 0.00 -0.03 0.00 0.00 56.01 54.39 2c5o n LEU 148 Cb 0.30 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2c5o n LEU 148 CO 0.32 0.50 0.75 0.00 -1.33 0.00 0.00 177.39 177.63 2c5o s ALA 149 N -1.17 2.22 -0.01 -1.18 0.00 -0.54 -4.73 121.76 116.35 2c5o s ALA 149 Ca 0.21 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 2c5o s ALA 149 Cb 0.13 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2c5o s ALA 149 CO 0.19 -1.70 0.01 1.03 0.00 0.00 0.00 175.76 175.30 2c5o s ARG 150 N -4.16 0.01 -0.01 0.00 1.81 -0.38 -4.92 118.95 111.29 2c5o s ARG 150 Ca 0.69 0.03 -0.30 0.00 -1.72 0.00 0.00 55.73 54.43 2c5o s ARG 150 Cb -0.24 -0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.21 2c5o s ARG 150 CO 0.46 -0.02 1.03 0.00 -0.68 0.00 0.00 175.30 176.09 2c5o s ALA 151 N 0.11 3.25 -0.35 2.13 0.00 -1.26 -0.93 121.76 124.72 2c5o s ALA 151 Ca -0.01 0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.58 2c5o s ALA 151 Cb -0.01 -3.38 0.54 0.00 0.00 0.00 0.00 23.12 20.26 2c5o s ALA 151 CO -0.00 -0.35 1.58 1.97 0.00 0.00 0.00 175.76 178.96 2c5o n PHE 152 N 4.15 1.70 -0.15 0.00 -1.74 0.66 -4.61 117.46 117.47 2c5o n PHE 152 Ca 0.07 -1.77 0.28 0.00 -0.56 0.00 0.00 57.45 55.47 2c5o n PHE 152 Cb 0.50 -0.63 0.72 0.00 1.52 0.00 0.00 39.48 41.58 2c5o n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2c5o h GLY 153 N 1.11 0.00 -4.47 4.97 0.00 -1.95 -3.38 103.07 99.35 2c5o h GLY 153 Ca 0.34 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 47.09 2c5o h GLY 153 CO 0.62 0.00 -0.84 0.14 0.00 0.00 0.00 176.54 176.46 2c5o s VAL 154 N -4.85 1.66 0.36 4.60 1.01 -1.26 -5.11 120.40 116.81 2c5o s VAL 154 Ca -0.05 -1.23 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 2c5o s VAL 154 Cb 0.20 -1.45 -0.11 0.00 0.00 0.00 0.00 36.38 35.01 2c5o s VAL 154 CO 0.71 0.18 1.53 -2.84 0.00 0.00 0.00 175.10 174.68 2c5o s PRO 155 N -1.25 4.09 -0.25 2.72 0.02 -1.26 -4.91 135.00 134.16 2c5o s PRO 155 Ca 0.07 2.60 -0.22 0.00 0.02 0.00 0.00 61.00 63.48 2c5o s PRO 155 Cb -0.09 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.44 2c5o s PRO 155 CO 0.02 -0.59 0.70 0.08 -0.33 0.00 0.00 177.00 176.89 2c5o s VAL 156 N -0.82 4.93 0.24 3.83 1.01 -1.26 -5.01 120.40 123.32 2c5o s VAL 156 Ca 0.56 1.27 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 2c5o s VAL 156 Cb -0.47 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 31.81 2c5o s VAL 156 CO 0.60 -0.02 1.17 -0.13 0.00 0.00 0.00 175.10 176.72 2c5o s ARG 157 N 2.64 4.53 0.23 2.72 0.52 -1.26 -0.69 118.95 127.65 2c5o s ARG 157 Ca 0.29 1.89 -0.30 0.00 -0.52 0.00 0.00 55.73 57.09 2c5o s ARG 157 Cb -0.15 -3.20 -0.10 0.00 0.52 0.00 0.00 34.95 32.02 2c5o s ARG 157 CO 0.08 0.02 1.46 0.99 0.02 0.00 0.00 175.30 177.87 2c5o s THR 158 N -0.65 2.66 -0.33 0.02 2.01 -0.52 -4.83 115.64 114.01 2c5o s THR 158 Ca 0.49 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.74 2c5o s THR 158 Cb -0.33 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 2c5o s THR 158 CO 0.41 0.08 1.60 -0.31 -0.69 0.00 0.00 174.62 175.70 2c5o s TYR 159 N 0.18 2.13 0.00 4.92 1.51 -1.26 -4.98 117.35 119.85 2c5o s TYR 159 Ca 0.61 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.30 2c5o s TYR 159 Cb -0.42 -4.15 0.00 0.00 -0.11 0.00 0.00 41.96 37.28 2c5o s TYR 159 CO 0.41 -2.55 0.73 0.25 -1.11 0.00 0.00 175.55 173.29 2c5o n THR 160 N 7.02 0.00 -3.87 -0.71 -2.24 -1.26 -4.05 114.28 109.17 2c5o n THR 160 Ca 0.19 1.10 -0.36 0.00 -2.27 0.00 0.00 64.05 62.71 2c5o n THR 160 Cb 0.47 -1.47 -0.12 0.00 -2.10 0.00 0.00 70.33 67.11 2c5o n THR 160 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2c5o s HIS 161 N -2.92 3.11 -0.27 4.78 3.76 -1.26 -5.04 115.29 117.44 2c5o s HIS 161 Ca 0.00 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 54.58 2c5o s HIS 161 Cb 0.00 -2.18 0.04 0.00 1.11 0.00 0.00 32.58 31.55 2c5o s HIS 161 CO 0.00 -0.23 -0.04 -2.00 -0.85 0.00 0.00 174.74 171.62 2c5o s GLU 162 N 1.26 2.59 -0.52 1.40 2.56 -1.26 -4.97 118.70 119.77 2c5o s GLU 162 Ca 0.05 -1.15 -0.01 0.00 0.00 0.00 0.00 54.97 53.85 2c5o s GLU 162 Cb -0.15 -3.07 0.37 0.00 2.00 0.00 0.00 34.13 33.28 2c5o s GLU 162 CO 0.03 -0.52 2.01 1.55 -0.56 0.00 0.00 175.26 177.77 2c5o n VAL 163 N 4.63 3.26 -2.48 3.70 3.14 -1.26 -4.92 118.33 124.40 2c5o n VAL 163 Ca -0.15 -2.36 -0.23 0.00 -2.96 0.00 0.00 64.34 58.64 2c5o n VAL 163 Cb 0.45 -1.19 0.05 0.00 -1.06 0.00 0.00 33.84 32.09 2c5o n VAL 163 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2c5o s VAL 164 N -3.74 2.62 0.82 1.55 1.01 -1.26 -5.07 120.40 116.33 2c5o s VAL 164 Ca 0.51 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 2c5o s VAL 164 Cb 0.40 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.79 2c5o s VAL 164 CO -0.00 -0.04 0.89 1.07 0.00 0.00 0.00 175.10 177.03 2c5o n THR 165 N -2.56 1.49 -0.11 3.92 5.66 -1.26 -4.99 114.28 116.43 2c5o n THR 165 Ca 0.08 -0.24 -0.21 0.00 -3.05 0.00 0.00 64.05 60.63 2c5o n THR 165 Cb 0.60 -0.97 -0.12 0.00 -1.55 0.00 0.00 70.33 68.29 2c5o n THR 165 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2c5o n LEU 166 N -2.27 2.64 0.12 1.09 7.94 -1.26 -4.19 117.00 121.06 2c5o n LEU 166 Ca 0.11 0.06 0.05 0.00 -1.11 0.00 0.00 56.01 55.12 2c5o n LEU 166 Cb 0.51 -0.94 0.50 0.00 0.53 0.00 0.00 43.42 44.02 2c5o n LEU 166 CO 0.49 0.81 1.08 -0.50 -1.11 0.00 0.00 177.39 178.16 2c5o h TRP 167 N -0.25 0.28 -0.66 1.96 4.06 -1.84 -2.52 115.95 116.98 2c5o h TRP 167 Ca -0.56 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.39 2c5o h TRP 167 Cb 1.83 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 29.90 2c5o h TRP 167 CO 0.02 0.22 0.00 0.66 -3.56 0.00 0.00 178.44 175.78 2c5o n TYR 168 N -4.46 0.88 -2.59 0.49 4.01 -1.26 -4.62 117.16 109.61 2c5o n TYR 168 Ca 0.00 -0.49 -0.41 0.00 -0.16 0.00 0.00 57.90 56.84 2c5o n TYR 168 Cb 0.11 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2c5o n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2c5o s ARG 169 N -1.02 4.60 0.39 -0.72 3.52 -0.95 -4.18 118.95 120.60 2c5o s ARG 169 Ca 0.44 1.61 -0.26 0.00 -0.13 0.00 0.00 55.73 57.39 2c5o s ARG 169 Cb 0.23 -3.34 -0.09 0.00 -1.56 0.00 0.00 34.95 30.20 2c5o s ARG 169 CO 0.30 0.06 1.21 0.00 -0.81 0.00 0.00 175.30 176.07 2c5o s ALA 170 N 0.15 3.21 0.34 6.12 0.00 -1.26 -4.92 121.76 125.40 2c5o s ALA 170 Ca 0.50 1.06 0.20 0.00 0.00 0.00 0.00 51.96 53.73 2c5o s ALA 170 Cb -0.26 -3.42 1.02 0.00 0.00 0.00 0.00 23.12 20.46 2c5o s ALA 170 CO 0.32 -0.62 1.91 -1.00 0.00 0.00 0.00 175.76 176.37 2c5o h PRO 171 N 2.73 0.00 -0.12 0.00 0.13 -1.96 -2.17 132.00 130.61 2c5o h PRO 171 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2c5o h PRO 171 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2c5o h PRO 171 CO 0.63 0.25 -0.29 1.05 -0.23 0.00 0.00 178.00 179.42 2c5o h GLU 172 N 0.00 0.23 -0.46 0.86 9.09 -1.93 -0.76 114.58 121.61 2c5o h GLU 172 Ca -0.00 -0.08 -0.04 0.00 0.05 0.00 0.00 59.36 59.29 2c5o h GLU 172 Cb 0.56 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.63 2c5o h GLU 172 CO 0.03 0.50 0.15 0.82 0.05 0.00 0.00 179.01 180.56 2c5o h ILE 173 N 0.20 1.22 -0.05 -1.06 2.04 -1.75 -1.61 117.51 116.50 2c5o h ILE 173 Ca 0.03 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 2c5o h ILE 173 Cb 0.62 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2c5o h ILE 173 CO 0.04 0.26 -0.22 -0.07 0.00 0.00 0.00 178.15 178.16 2c5o h LEU 174 N 0.60 0.08 -1.41 1.44 3.38 -0.90 -2.20 115.31 116.29 2c5o h LEU 174 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2c5o h LEU 174 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c5o h LEU 174 CO -0.01 0.31 0.00 0.18 0.09 0.00 0.00 178.44 179.01 2c5o n LEU 175 N -4.24 2.09 0.00 1.67 4.77 -0.36 -4.80 117.00 116.13 2c5o n LEU 175 Ca -0.02 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2c5o n LEU 175 Cb 0.30 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2c5o n LEU 175 CO 0.38 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2c5o n GLY 176 N 1.19 0.86 3.61 -0.72 0.00 -0.83 -1.40 105.19 107.91 2c5o n GLY 176 Ca 0.16 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2c5o n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5o h LYS 178 N -0.96 0.00 -5.61 0.00 3.64 -1.96 -3.44 116.57 108.24 2c5o h LYS 178 Ca -0.46 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.45 2c5o h LYS 178 Cb 1.30 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.90 2c5o h LYS 178 CO 0.43 0.75 -0.80 0.71 -2.27 0.00 0.00 179.45 178.27 2c5o s TYR 179 N -2.74 1.42 0.59 1.91 2.02 -1.26 -1.44 117.35 117.84 2c5o s TYR 179 Ca -0.00 -0.42 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 2c5o s TYR 179 Cb 0.09 -0.80 -0.05 0.00 -0.40 0.00 0.00 41.96 40.80 2c5o s TYR 179 CO 0.81 0.09 1.02 0.71 -1.57 0.00 0.00 175.55 176.61 2c5o s TYR 180 N -1.11 3.48 0.30 2.71 1.51 0.14 -4.86 117.35 119.52 2c5o s TYR 180 Ca 0.02 1.38 0.03 0.00 -1.01 0.00 0.00 57.07 57.49 2c5o s TYR 180 Cb -0.09 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.93 2c5o s TYR 180 CO 0.03 -0.65 0.13 -1.54 -1.11 0.00 0.00 175.55 172.41 2c5o s SER 181 N -3.64 1.65 0.61 2.29 1.04 -1.26 -4.57 113.70 109.81 2c5o s SER 181 Ca 0.57 -1.51 0.30 0.00 0.48 0.00 0.00 55.95 55.80 2c5o s SER 181 Cb -0.11 0.30 1.67 0.00 0.10 0.00 0.00 66.02 67.97 2c5o s SER 181 CO 0.44 -0.82 2.03 0.71 0.98 0.00 0.00 173.24 176.58 2c5o h THR 182 N 2.21 0.31 -0.21 2.02 1.35 -1.98 -2.27 112.91 114.33 2c5o h THR 182 Ca -0.36 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.57 2c5o h THR 182 Cb 1.25 0.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2c5o h THR 182 CO 0.56 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.00 2c5o h ALA 183 N 1.62 2.08 -0.74 6.62 0.00 -1.93 -2.12 119.26 124.79 2c5o h ALA 183 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2c5o h ALA 183 Cb 0.66 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2c5o h ALA 183 CO -0.00 -0.28 0.28 -0.39 0.00 0.00 0.00 179.25 178.86 2c5o h VAL 184 N 0.00 1.25 -0.84 0.00 -1.51 -1.81 -0.97 116.25 112.36 2c5o h VAL 184 Ca 0.10 -0.81 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 2c5o h VAL 184 Cb 0.44 0.39 -0.04 0.00 -2.13 0.00 0.00 31.29 29.95 2c5o h VAL 184 CO -0.00 0.33 0.41 0.44 -1.23 0.00 0.00 177.57 177.51 2c5o h ASP 185 N 1.07 1.10 -0.55 4.19 3.32 -1.58 -1.61 116.42 122.36 2c5o h ASP 185 Ca 0.24 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2c5o h ASP 185 Cb 0.23 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2c5o h ASP 185 CO -0.02 0.92 -0.01 0.40 -1.72 0.00 0.00 179.24 178.81 2c5o h ILE 186 N 1.20 1.26 -0.40 0.35 1.08 -1.35 -2.19 117.51 117.47 2c5o h ILE 186 Ca 0.29 -1.13 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 2c5o h ILE 186 Cb 0.11 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 2c5o h ILE 186 CO -0.04 0.40 0.08 -0.25 -0.69 0.00 0.00 178.15 177.66 2c5o h TRP 187 N 0.85 0.14 -0.89 1.37 2.91 -0.96 -0.36 115.95 119.01 2c5o h TRP 187 Ca 0.15 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.22 2c5o h TRP 187 Cb 0.55 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.15 2c5o h TRP 187 CO 0.04 0.02 0.59 0.77 -1.03 0.00 0.00 178.44 178.83 2c5o h SER 188 N 0.22 0.99 0.32 2.65 0.02 -1.07 -0.74 113.55 115.94 2c5o h SER 188 Ca 0.19 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2c5o h SER 188 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2c5o h SER 188 CO -0.25 0.70 -0.42 0.25 -1.14 0.00 0.00 176.83 175.98 2c5o h LEU 189 N 1.16 0.14 -0.06 5.07 5.85 -0.80 -1.77 115.31 124.89 2c5o h LEU 189 Ca 0.34 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2c5o h LEU 189 Cb -0.05 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2c5o h LEU 189 CO -0.09 0.55 0.03 1.23 -0.34 0.00 0.00 178.44 179.82 2c5o h GLY 190 N 1.25 0.10 0.19 3.75 0.00 0.41 0.79 103.07 109.56 2c5o h GLY 190 Ca 0.01 -0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.44 2c5o h GLY 190 CO 0.06 0.05 0.44 0.00 0.00 0.00 0.00 176.54 177.09 2c5o h ILE 192 N 0.62 1.35 -0.24 0.00 2.04 -0.89 -0.58 117.51 119.80 2c5o h ILE 192 Ca 0.48 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2c5o h ILE 192 Cb 0.70 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 2c5o h ILE 192 CO -0.38 0.75 0.15 0.15 0.00 0.00 0.00 178.15 178.83 2c5o h PHE 193 N 0.25 0.31 -0.81 1.37 3.57 -0.52 0.22 116.94 121.33 2c5o h PHE 193 Ca -0.14 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2c5o h PHE 193 Cb 1.78 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.38 2c5o h PHE 193 CO 0.09 0.22 0.44 0.00 -2.23 0.00 0.00 178.31 176.83 2c5o h ALA 194 N 1.07 1.04 -0.41 2.41 0.00 -1.27 -2.03 119.26 120.07 2c5o h ALA 194 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2c5o h ALA 194 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2c5o h ALA 194 CO -0.02 0.55 0.25 1.49 0.00 0.00 0.00 179.25 181.52 2c5o h GLU 195 N 1.12 0.55 -0.38 0.00 4.81 -0.58 0.10 114.58 120.21 2c5o h GLU 195 Ca 0.28 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2c5o h GLU 195 Cb 0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2c5o h GLU 195 CO -0.05 0.39 0.20 0.52 -0.73 0.00 0.00 179.01 179.34 2c5o h MET 196 N 0.54 0.51 -0.05 1.92 2.86 -0.58 -0.05 114.93 120.09 2c5o h MET 196 Ca 0.15 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2c5o h MET 196 Cb -0.02 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2c5o h MET 196 CO -0.03 0.39 -0.26 0.28 1.06 0.00 0.00 176.91 178.35 2c5o h VAL 197 N 0.52 1.46 -0.02 -2.22 2.07 -0.17 -3.29 116.25 114.59 2c5o h VAL 197 Ca 0.13 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2c5o h VAL 197 Cb 0.03 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2c5o h VAL 197 CO -0.02 0.49 -0.06 0.35 0.02 0.00 0.00 177.57 178.34 2c5o n THR 198 N -4.49 0.00 -1.01 2.57 -2.24 -0.07 -4.89 114.28 104.14 2c5o n THR 198 Ca -0.09 -0.39 -0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2c5o n THR 198 Cb 0.47 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2c5o n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c5o n ARG 199 N 0.78 -0.99 -3.83 -0.78 1.74 -0.04 -4.98 116.66 108.57 2c5o n ARG 199 Ca 0.15 0.28 -0.12 0.00 -0.77 0.00 0.00 57.85 57.39 2c5o n ARG 199 Cb 0.51 -4.04 -0.09 0.00 -1.02 0.00 0.00 32.46 27.82 2c5o n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2c5o s ARG 200 N -1.09 0.59 0.29 5.56 1.70 -1.22 -5.04 118.95 119.74 2c5o s ARG 200 Ca 0.00 -0.38 -0.30 0.00 -0.47 0.00 0.00 55.73 54.58 2c5o s ARG 200 Cb 0.00 0.25 -0.13 0.00 -0.57 0.00 0.00 34.95 34.50 2c5o s ARG 200 CO 0.00 -0.15 1.35 0.00 -1.08 0.00 0.00 175.30 175.41 2c5o n ALA 201 N 1.23 1.18 -0.03 7.88 0.00 -1.26 -4.31 120.51 125.21 2c5o n ALA 201 Ca -0.22 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2c5o n ALA 201 Cb 0.56 -2.26 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 2c5o n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2c5o h LEU 202 N 3.44 0.18 -6.36 0.00 5.85 -1.92 -3.39 115.31 113.10 2c5o h LEU 202 Ca -0.45 -0.45 -0.59 0.00 0.84 0.00 0.00 57.88 57.23 2c5o h LEU 202 Cb 1.28 -0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.85 2c5o h LEU 202 CO 0.70 0.59 -0.76 0.49 -0.34 0.00 0.00 178.44 179.11 2c5o n PHE 203 N -4.74 1.99 -1.57 1.25 3.72 -1.26 -4.98 117.46 111.88 2c5o n PHE 203 Ca -0.07 -3.94 -0.40 0.00 -0.05 0.00 0.00 57.45 53.00 2c5o n PHE 203 Cb 0.28 -0.42 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 2c5o n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2c5o n PRO 204 N 1.48 3.93 -1.62 -1.08 -0.04 -1.26 -4.42 135.00 131.99 2c5o n PRO 204 Ca 0.26 -2.64 -0.29 0.00 -0.04 0.00 0.00 63.50 60.79 2c5o n PRO 204 Cb 0.44 -2.78 0.13 0.00 -0.04 0.00 0.00 33.50 31.24 2c5o n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c5o s GLY 205 N 1.65 1.58 0.00 0.55 0.00 -1.26 -4.99 107.32 104.86 2c5o s GLY 205 Ca 0.63 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2c5o s GLY 205 CO -0.07 -0.03 0.00 1.22 0.00 0.00 0.00 173.10 174.22 2c5o n ASP 206 N -3.68 3.95 -2.45 1.64 8.00 -1.26 -4.71 116.55 118.03 2c5o n ASP 206 Ca 0.07 -0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 2c5o n ASP 206 Cb 0.60 0.89 -0.02 0.00 -0.02 0.00 0.00 41.12 42.57 2c5o n ASP 206 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2c5o n SER 207 N -1.29 -1.09 -0.11 -2.24 3.41 -1.26 -5.02 113.62 106.03 2c5o n SER 207 Ca 0.00 -2.37 -0.12 0.00 -0.26 0.00 0.00 58.87 56.12 2c5o n SER 207 Cb 0.00 1.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.90 2c5o n SER 207 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2c5o h GLU 208 N 0.00 0.71 -0.28 4.33 5.08 -1.99 -1.03 114.58 121.41 2c5o h GLU 208 Ca -0.21 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.69 2c5o h GLU 208 Cb 0.88 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2c5o h GLU 208 CO 0.28 0.94 -0.37 0.97 -1.00 0.00 0.00 179.01 179.82 2c5o h ILE 209 N 0.48 1.29 -0.08 3.13 6.09 -1.98 -2.00 117.51 124.44 2c5o h ILE 209 Ca 0.07 -1.53 -0.12 0.00 -1.37 0.00 0.00 64.86 61.91 2c5o h ILE 209 Cb 0.76 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 2c5o h ILE 209 CO 0.06 0.49 -0.48 -0.78 -3.07 0.00 0.00 178.15 174.37 2c5o h ASP 210 N 0.53 0.20 -0.33 2.19 3.58 -1.94 -2.03 116.42 118.63 2c5o h ASP 210 Ca 0.05 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.26 2c5o h ASP 210 Cb 0.89 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 2c5o h ASP 210 CO 0.08 0.65 -0.34 -0.61 -2.88 0.00 0.00 179.24 176.14 2c5o h GLN 211 N 0.15 0.86 -0.31 0.28 5.75 -1.13 -2.11 115.11 118.60 2c5o h GLN 211 Ca 0.01 -0.42 -0.09 0.00 -0.15 0.00 0.00 58.65 58.00 2c5o h GLN 211 Cb 0.90 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 2c5o h GLN 211 CO 0.07 1.06 -0.18 -0.07 -2.65 0.00 0.00 178.83 177.07 2c5o h LEU 212 N 0.72 0.55 -0.19 -2.39 3.38 -1.18 -2.63 115.31 113.57 2c5o h LEU 212 Ca 0.07 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2c5o h LEU 212 Cb 0.90 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2c5o h LEU 212 CO 0.08 0.74 -0.68 -0.26 0.09 0.00 0.00 178.44 178.41 2c5o h PHE 213 N 0.50 0.00 -0.41 1.13 -1.00 -1.16 -0.92 116.94 115.08 2c5o h PHE 213 Ca 0.08 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.73 2c5o h PHE 213 Cb 0.59 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2c5o h PHE 213 CO 0.02 0.68 -0.25 0.00 -1.61 0.00 0.00 178.31 177.16 2c5o h ARG 214 N 0.00 0.89 0.11 1.51 3.08 -1.22 -1.26 114.38 117.50 2c5o h ARG 214 Ca -0.01 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.64 2c5o h ARG 214 Cb 1.44 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 2c5o h ARG 214 CO 0.09 1.06 -0.12 0.82 -1.07 0.00 0.00 179.97 180.75 2c5o h ILE 215 N 0.71 0.72 -0.69 2.04 2.04 -1.37 -3.09 117.51 117.87 2c5o h ILE 215 Ca 0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.97 2c5o h ILE 215 Cb 0.82 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2c5o h ILE 215 CO 0.07 0.00 0.46 -0.26 0.00 0.00 0.00 178.15 178.41 2c5o h PHE 216 N -0.26 0.82 -0.00 1.37 0.04 -0.81 -0.03 116.94 118.06 2c5o h PHE 216 Ca 0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2c5o h PHE 216 Cb 0.26 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.13 2c5o h PHE 216 CO -0.13 0.49 -0.09 2.89 -0.60 0.00 0.00 178.31 180.87 2c5o n ARG 217 N -4.45 0.63 -0.12 1.51 1.85 -0.51 -0.40 116.66 115.17 2c5o n ARG 217 Ca 0.08 -0.18 -0.18 0.00 -1.00 0.00 0.00 57.85 56.56 2c5o n ARG 217 Cb 0.10 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 29.89 2c5o n ARG 217 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2c5o n THR 218 N -1.02 1.50 0.42 8.89 -1.04 -0.70 -4.61 114.28 117.72 2c5o n THR 218 Ca 0.14 -0.57 0.06 0.00 -2.04 0.00 0.00 64.05 61.64 2c5o n THR 218 Cb 0.27 -1.45 0.06 0.00 -1.82 0.00 0.00 70.33 67.39 2c5o n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2c5o n LEU 219 N -3.30 2.06 0.00 -4.42 4.77 -0.11 -2.44 117.00 113.56 2c5o n LEU 219 Ca -0.46 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 2c5o n LEU 219 Cb 0.99 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 2c5o n LEU 219 CO 0.26 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2c5o n GLY 220 N 0.64 -0.93 3.72 -0.72 0.00 0.46 -4.17 105.19 104.20 2c5o n GLY 220 Ca 0.07 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2c5o n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5o s THR 221 N -2.99 3.63 0.56 2.61 2.01 -0.41 -4.57 115.64 116.49 2c5o s THR 221 Ca 0.00 1.23 -0.17 0.00 0.31 0.00 0.00 61.69 63.05 2c5o s THR 221 Cb 0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2c5o s THR 221 CO 0.00 0.13 1.05 -2.16 -0.69 0.00 0.00 174.62 172.95 2c5o s PRO 222 N 0.66 3.47 0.23 4.92 0.04 -1.26 -4.80 135.00 138.25 2c5o s PRO 222 Ca 0.59 1.27 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2c5o s PRO 222 Cb -0.33 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2c5o s PRO 222 CO 0.32 -0.70 0.11 -0.40 0.04 0.00 0.00 177.00 176.38 2c5o n ASP 223 N -1.68 0.59 0.32 6.66 5.68 -1.26 -4.96 116.55 121.89 2c5o n ASP 223 Ca 0.09 -2.29 0.21 0.00 -0.50 0.00 0.00 54.79 52.30 2c5o n ASP 223 Cb 0.53 0.74 1.04 0.00 -1.14 0.00 0.00 41.12 42.29 2c5o n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c5o h GLU 224 N 0.00 0.00 0.09 0.11 4.39 -1.98 0.19 114.58 117.38 2c5o h GLU 224 Ca -0.17 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 2c5o h GLU 224 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2c5o h GLU 224 CO 0.26 0.00 -0.04 0.28 -1.16 0.00 0.00 179.01 178.35 2c5o h VAL 225 N 0.00 0.72 -0.97 3.13 2.07 -1.99 -2.84 116.25 116.37 2c5o h VAL 225 Ca 0.00 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.29 2c5o h VAL 225 Cb 0.16 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2c5o h VAL 225 CO 0.00 0.22 0.62 0.58 0.02 0.00 0.00 177.57 179.01 2c5o h VAL 226 N -0.96 0.99 -2.19 2.57 2.07 -1.94 -3.41 116.25 113.37 2c5o h VAL 226 Ca -0.01 -0.35 -0.44 0.00 0.82 0.00 0.00 66.70 66.72 2c5o h VAL 226 Cb 0.46 -0.12 -0.34 0.00 -1.52 0.00 0.00 31.29 29.77 2c5o h VAL 226 CO 0.02 0.19 -0.74 0.86 0.02 0.00 0.00 177.57 177.92 2c5o s TRP 227 N -5.93 0.04 0.10 1.57 -0.00 0.65 -4.54 118.94 110.83 2c5o s TRP 227 Ca -0.12 -1.05 -0.32 0.00 -0.00 0.00 0.00 56.10 54.61 2c5o s TRP 227 Cb 0.21 -0.59 -0.11 0.00 -0.00 0.00 0.00 33.47 32.98 2c5o s TRP 227 CO 0.81 -0.92 1.80 -2.30 -0.00 0.00 0.00 176.95 176.34 2c5o n PRO 228 N 4.27 2.59 0.00 5.86 -0.02 -1.07 -2.03 135.00 144.60 2c5o n PRO 228 Ca 0.10 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2c5o n PRO 228 Cb 0.42 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2c5o n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c5o n GLY 229 N 4.13 2.50 0.20 -1.23 0.00 -1.26 -4.99 105.19 104.53 2c5o n GLY 229 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 2c5o n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2c5o h VAL 230 N 0.00 1.31 0.00 1.61 3.04 -1.74 0.13 116.25 120.61 2c5o h VAL 230 Ca 0.00 -1.57 0.00 0.00 -1.01 0.00 0.00 66.70 64.12 2c5o h VAL 230 Cb 0.00 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2c5o h VAL 230 CO 0.00 0.48 0.00 0.35 -1.01 0.00 0.00 177.57 177.39 2c5o n THR 231 N -4.01 1.07 -0.27 3.17 -2.24 -1.26 -2.09 114.28 108.65 2c5o n THR 231 Ca -0.02 0.43 0.10 0.00 -2.27 0.00 0.00 64.05 62.30 2c5o n THR 231 Cb 0.50 -1.37 0.27 0.00 -2.10 0.00 0.00 70.33 67.64 2c5o n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2c5o n SER 232 N -2.04 3.66 -4.78 3.42 7.64 0.46 -4.92 113.62 117.06 2c5o n SER 232 Ca 0.01 -1.99 -0.37 0.00 1.01 0.00 0.00 58.87 57.52 2c5o n SER 232 Cb 0.13 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.87 2c5o n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c5o s MET 233 N -1.03 4.53 0.32 1.43 -1.94 -0.89 -4.94 119.30 116.78 2c5o s MET 233 Ca 0.42 1.43 0.10 0.00 -1.71 0.00 0.00 55.69 55.93 2c5o s MET 233 Cb 0.22 -2.83 0.90 0.00 2.01 0.00 0.00 34.83 35.13 2c5o s MET 233 CO 0.29 0.20 1.73 -1.35 -0.01 0.00 0.00 175.02 175.88 2c5o h PRO 234 N 3.18 0.56 -0.45 2.03 0.11 -1.80 -2.08 132.00 133.56 2c5o h PRO 234 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c5o h PRO 234 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c5o h PRO 234 CO 0.65 0.37 0.00 -0.25 -0.21 0.00 0.00 178.00 178.56 2c5o n ASP 235 N -4.87 3.60 -4.76 -2.05 8.00 -0.49 -4.94 116.55 111.04 2c5o n ASP 235 Ca 0.27 -2.26 -0.39 0.00 0.71 0.00 0.00 54.79 53.12 2c5o n ASP 235 Cb 0.75 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 2c5o n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2c5o s TYR 236 N -1.48 3.76 -0.09 1.24 6.14 -0.78 -4.90 117.35 121.23 2c5o s TYR 236 Ca 0.36 1.81 0.03 0.00 0.64 0.00 0.00 57.07 59.90 2c5o s TYR 236 Cb 0.22 -3.04 0.01 0.00 0.42 0.00 0.00 41.96 39.57 2c5o s TYR 236 CO 0.19 0.08 -0.17 0.15 0.64 0.00 0.00 175.55 176.45 2c5o s LYS 237 N -1.60 2.26 0.53 4.97 1.02 -1.26 -4.89 119.74 120.77 2c5o s LYS 237 Ca 0.46 -0.60 0.36 0.00 0.02 0.00 0.00 55.97 56.21 2c5o s LYS 237 Cb -0.25 -1.82 1.88 0.00 -0.52 0.00 0.00 37.83 37.12 2c5o s LYS 237 CO 0.31 0.04 2.08 -1.00 -0.92 0.00 0.00 175.35 175.87 2c5o h PRO 238 N 7.03 0.00 0.00 -1.68 0.13 -1.97 -0.40 132.00 135.11 2c5o h PRO 238 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2c5o h PRO 238 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2c5o h PRO 238 CO 0.48 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.12 2c5o n SER 239 N -2.78 0.00 -4.76 1.44 3.41 -1.26 -4.89 113.62 104.78 2c5o n SER 239 Ca -0.02 -1.13 -0.39 0.00 -0.26 0.00 0.00 58.87 57.06 2c5o n SER 239 Cb 0.09 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2c5o n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2c5o s PHE 240 N -2.00 2.49 0.83 7.33 0.08 -0.16 -4.95 117.98 121.61 2c5o s PHE 240 Ca 0.24 1.31 -0.11 0.00 0.12 0.00 0.00 56.93 58.49 2c5o s PHE 240 Cb 0.11 -3.85 0.10 0.00 -0.57 0.00 0.00 43.02 38.81 2c5o s PHE 240 CO 0.19 -2.77 1.14 -1.25 -0.10 0.00 0.00 175.22 172.43 2c5o s PRO 241 N -2.51 1.60 -0.54 0.24 0.04 -1.26 -4.96 135.00 127.61 2c5o s PRO 241 Ca 0.62 1.50 -0.07 0.00 0.04 0.00 0.00 61.00 63.09 2c5o s PRO 241 Cb -0.42 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.46 2c5o s PRO 241 CO 0.53 -2.19 0.39 0.15 0.04 0.00 0.00 177.00 175.93 2c5o s LYS 242 N -4.54 2.54 0.00 4.56 -0.14 -1.26 -4.78 119.74 116.11 2c5o s LYS 242 Ca 0.67 -2.07 -0.01 0.00 -1.36 0.00 0.00 55.97 53.20 2c5o s LYS 242 Cb -0.23 -3.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.02 2c5o s LYS 242 CO 0.54 -1.18 0.11 -1.58 -0.76 0.00 0.00 175.35 172.49 2c5o s TRP 243 N 0.78 3.36 0.42 3.18 0.51 -1.26 -4.95 118.94 120.98 2c5o s TRP 243 Ca 0.11 0.24 -0.22 0.00 -2.12 0.00 0.00 56.10 54.11 2c5o s TRP 243 Cb -0.22 -1.76 -0.11 0.00 -0.81 0.00 0.00 33.47 30.58 2c5o s TRP 243 CO -0.03 0.58 0.96 0.00 -0.51 0.00 0.00 176.95 177.95 2c5o s ALA 244 N -1.25 3.04 0.37 0.98 0.00 -1.26 -1.29 121.76 122.35 2c5o s ALA 244 Ca 0.25 0.45 -0.28 0.00 0.00 0.00 0.00 51.96 52.37 2c5o s ALA 244 Cb -0.12 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 2c5o s ALA 244 CO 0.16 0.07 1.51 0.50 0.00 0.00 0.00 175.76 178.00 2c5o s ARG 245 N -3.04 4.10 0.08 0.00 3.52 -1.26 -3.71 118.95 118.64 2c5o s ARG 245 Ca 0.61 2.59 -0.03 0.00 -0.13 0.00 0.00 55.73 58.77 2c5o s ARG 245 Cb -0.11 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.26 2c5o s ARG 245 CO 0.15 -0.56 0.29 -0.65 -0.81 0.00 0.00 175.30 173.72 2c5o s GLN 246 N -1.96 3.54 0.02 5.12 -0.21 -1.02 -4.87 119.66 120.26 2c5o s GLN 246 Ca 0.54 -0.23 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 2c5o s GLN 246 Cb -0.47 -2.97 -0.07 0.00 1.00 0.00 0.00 33.01 30.51 2c5o s GLN 246 CO 0.62 0.56 1.55 0.34 -2.12 0.00 0.00 175.29 176.24 2c5o s ASP 247 N -2.34 6.72 0.58 5.90 -1.08 -1.26 -4.84 116.67 120.34 2c5o s ASP 247 Ca 0.36 2.28 0.32 0.00 -0.52 0.00 0.00 52.55 54.99 2c5o s ASP 247 Cb -0.13 -2.56 1.38 0.00 -1.46 0.00 0.00 42.92 40.16 2c5o s ASP 247 CO 0.25 -0.83 1.72 -0.26 0.52 0.00 0.00 175.17 176.57 2c5o h PHE 248 N 8.33 0.00 0.00 -5.34 -1.00 -1.96 0.22 116.94 117.20 2c5o h PHE 248 Ca -0.40 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.37 2c5o h PHE 248 Cb 1.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.75 2c5o h PHE 248 CO 0.79 0.00 -0.03 0.77 -1.61 0.00 0.00 178.31 178.22 2c5o h SER 249 N 0.00 0.00 0.42 2.17 0.02 -1.88 -0.66 113.55 113.62 2c5o h SER 249 Ca 0.41 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 61.06 2c5o h SER 249 Cb 2.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.49 2c5o h SER 249 CO -0.00 0.03 -1.79 0.29 -1.14 0.00 0.00 176.83 174.22 2c5o n LYS 250 N -3.17 0.64 -0.03 3.45 5.02 0.77 -3.78 118.16 121.07 2c5o n LYS 250 Ca -0.00 0.27 -0.13 0.00 -2.02 0.00 0.00 58.31 56.43 2c5o n LYS 250 Cb 0.27 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 2c5o n LYS 250 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2c5o h VAL 251 N 0.00 1.32 -2.09 -0.18 2.07 -0.96 -3.39 116.25 113.02 2c5o h VAL 251 Ca -0.32 -1.02 -0.56 0.00 0.82 0.00 0.00 66.70 65.62 2c5o h VAL 251 Cb 2.04 1.86 -0.40 0.00 -1.52 0.00 0.00 31.29 33.26 2c5o h VAL 251 CO 0.07 0.28 -0.93 1.33 0.02 0.00 0.00 177.57 178.35 2c5o n VAL 252 N -4.78 0.78 -0.27 2.57 0.24 -0.46 -4.98 118.33 111.44 2c5o n VAL 252 Ca -0.07 -4.70 0.08 0.00 -2.04 0.00 0.00 64.34 57.61 2c5o n VAL 252 Cb 0.25 -1.49 0.20 0.00 -1.47 0.00 0.00 33.84 31.33 2c5o n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2c5o h PRO 253 N 3.63 0.16 0.00 7.34 0.11 -1.77 -1.90 132.00 139.57 2c5o h PRO 253 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2c5o h PRO 253 Cb 0.79 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2c5o h PRO 253 CO 0.62 0.10 0.00 -2.30 -0.21 0.00 0.00 178.00 176.21 2c5o n PRO 254 N -5.28 0.01 -3.10 1.05 -0.02 -1.26 -4.81 135.00 121.59 2c5o n PRO 254 Ca 0.16 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 2c5o n PRO 254 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.46 2c5o n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c5o s LEU 255 N -2.96 4.48 1.05 2.45 2.96 -0.72 -5.06 118.68 120.88 2c5o s LEU 255 Ca 0.05 1.36 -0.14 0.00 -0.22 0.00 0.00 54.13 55.18 2c5o s LEU 255 Cb 0.06 -3.08 0.21 0.00 0.50 0.00 0.00 46.19 43.88 2c5o s LEU 255 CO 0.16 0.12 1.10 1.51 -1.32 0.00 0.00 176.35 177.92 2c5o s ASP 256 N -0.47 2.24 0.20 3.68 1.47 -1.26 -4.73 116.67 117.80 2c5o s ASP 256 Ca 0.34 1.05 -0.10 0.00 1.18 0.00 0.00 52.55 55.02 2c5o s ASP 256 Cb -0.20 -1.63 0.23 0.00 -0.34 0.00 0.00 42.92 40.98 2c5o s ASP 256 CO 0.21 -3.36 1.79 -0.33 0.68 0.00 0.00 175.17 174.17 2c5o h GLU 257 N -2.05 0.59 -0.81 2.11 5.08 -1.99 -1.01 114.58 116.51 2c5o h GLU 257 Ca -0.53 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 2c5o h GLU 257 Cb 1.33 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2c5o h GLU 257 CO 0.54 0.39 0.39 -0.44 -1.00 0.00 0.00 179.01 178.88 2c5o h ASP 258 N 0.60 1.05 -0.20 1.42 3.32 -1.98 0.59 116.42 121.22 2c5o h ASP 258 Ca 0.29 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2c5o h ASP 258 Cb 0.22 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2c5o h ASP 258 CO -0.20 0.89 -0.32 1.23 -1.72 0.00 0.00 179.24 179.12 2c5o h GLY 259 N 1.14 0.77 1.32 2.75 0.00 -1.76 0.22 103.07 107.51 2c5o h GLY 259 Ca 0.28 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 2c5o h GLY 259 CO -0.04 0.65 -0.18 3.21 0.00 0.00 0.00 176.54 180.19 2c5o h ARG 260 N 0.60 0.79 -0.61 4.80 3.08 -0.90 -0.93 114.38 121.22 2c5o h ARG 260 Ca 0.07 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2c5o h ARG 260 Cb 0.83 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2c5o h ARG 260 CO 0.07 0.91 0.25 1.03 -1.07 0.00 0.00 179.97 181.16 2c5o h SER 261 N 0.70 0.84 -0.26 7.04 0.87 -0.55 -1.44 113.55 120.75 2c5o h SER 261 Ca 0.11 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 2c5o h SER 261 Cb 0.68 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2c5o h SER 261 CO 0.05 0.77 -0.07 0.25 -0.53 0.00 0.00 176.83 177.30 2c5o h LEU 262 N 0.85 0.52 -1.08 2.23 5.85 -0.63 -2.85 115.31 120.19 2c5o h LEU 262 Ca 0.20 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2c5o h LEU 262 Cb 0.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2c5o h LEU 262 CO -0.02 0.77 0.04 0.25 -0.34 0.00 0.00 178.44 179.15 2c5o h LEU 263 N 0.26 0.66 -1.33 2.25 5.85 -1.00 -1.27 115.31 120.72 2c5o h LEU 263 Ca 0.06 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2c5o h LEU 263 Cb 0.55 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2c5o h LEU 263 CO 0.03 0.70 -0.29 0.77 -0.34 0.00 0.00 178.44 179.31 2c5o h SER 264 N 0.67 0.07 0.50 1.25 4.64 -1.22 -1.05 113.55 118.41 2c5o h SER 264 Ca 0.14 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.29 2c5o h SER 264 Cb 0.35 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2c5o h SER 264 CO 0.01 0.37 -0.66 1.56 -0.87 0.00 0.00 176.83 177.24 2c5o h GLN 265 N 0.07 0.15 0.00 4.77 4.20 -1.08 -2.15 115.11 121.07 2c5o h GLN 265 Ca 0.01 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2c5o h GLN 265 Cb 0.55 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2c5o h GLN 265 CO 0.04 0.75 -0.01 0.52 -0.67 0.00 0.00 178.83 179.46 2c5o h MET 266 N 0.10 0.00 -0.32 1.46 2.86 -0.94 -2.67 114.93 115.43 2c5o h MET 266 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2c5o h MET 266 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2c5o h MET 266 CO 0.10 0.01 0.01 1.28 1.06 0.00 0.00 176.91 179.36 2c5o n LEU 267 N -3.10 4.21 -4.68 1.22 4.77 -0.43 -3.95 117.00 115.03 2c5o n LEU 267 Ca 0.01 -3.05 -0.44 0.00 -0.03 0.00 0.00 56.01 52.50 2c5o n LEU 267 Cb 0.37 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2c5o n LEU 267 CO 0.29 0.70 1.05 1.57 -1.33 0.00 0.00 177.39 179.67 2c5o n HIS 268 N -0.39 2.28 -0.12 -1.77 -0.00 -0.83 -4.91 115.22 109.48 2c5o n HIS 268 Ca 0.23 0.40 -0.07 0.00 0.46 0.00 0.00 57.72 58.74 2c5o n HIS 268 Cb 0.96 -2.48 0.01 0.00 -0.12 0.00 0.00 29.99 28.35 2c5o n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2c5o h TYR 269 N 4.29 0.42 -3.27 1.57 0.05 -1.91 -3.41 116.97 114.70 2c5o h TYR 269 Ca -0.45 0.01 -0.58 0.00 0.05 0.00 0.00 58.73 57.76 2c5o h TYR 269 Cb 1.27 -0.13 -0.07 0.00 1.01 0.00 0.00 36.73 38.80 2c5o h TYR 269 CO 0.57 0.24 0.70 0.34 -1.05 0.00 0.00 178.16 178.96 2c5o s ASP 270 N -5.49 6.91 0.60 3.88 -1.08 -1.26 -4.78 116.67 115.44 2c5o s ASP 270 Ca -0.13 1.06 0.34 0.00 -0.52 0.00 0.00 52.55 53.30 2c5o s ASP 270 Cb 0.11 -2.50 1.89 0.00 -1.46 0.00 0.00 42.92 40.96 2c5o s ASP 270 CO 0.72 -0.73 2.23 1.55 0.52 0.00 0.00 175.17 179.45 2c5o h PRO 271 N 7.88 0.00 0.00 4.34 0.13 -1.96 0.14 132.00 142.54 2c5o h PRO 271 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.84 2c5o h PRO 271 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2c5o h PRO 271 CO 0.97 0.03 -0.37 -0.91 -0.23 0.00 0.00 178.00 177.49 2c5o h ASN 272 N 0.00 0.00 0.00 1.44 2.35 -1.95 -3.28 115.58 114.13 2c5o h ASN 272 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2c5o h ASN 272 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2c5o h ASN 272 CO 0.00 0.37 -1.62 0.29 -1.65 0.00 0.00 177.43 174.83 2c5o n LYS 273 N -3.68 0.51 -1.56 0.81 4.76 -0.14 -4.99 118.16 113.86 2c5o n LYS 273 Ca -0.01 -0.13 -0.51 0.00 -2.87 0.00 0.00 58.31 54.80 2c5o n LYS 273 Cb 0.47 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 2c5o n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2c5o n ARG 274 N -1.97 0.94 -1.72 1.97 0.63 -0.17 -4.90 116.66 111.44 2c5o n ARG 274 Ca -0.01 0.33 -0.41 0.00 -0.92 0.00 0.00 57.85 56.84 2c5o n ARG 274 Cb 0.47 -1.84 0.01 0.00 0.45 0.00 0.00 32.46 31.55 2c5o n ARG 274 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2c5o n ILE 275 N 1.67 2.41 -2.00 5.15 3.06 -1.01 -5.00 119.36 123.64 2c5o n ILE 275 Ca 0.17 -0.50 -0.28 0.00 -2.50 0.00 0.00 62.75 59.63 2c5o n ILE 275 Cb 0.21 -1.68 0.11 0.00 0.54 0.00 0.00 39.64 38.83 2c5o n ILE 275 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2c5o s SER 276 N -0.42 4.17 0.14 9.51 1.04 -1.26 -4.88 113.70 122.01 2c5o s SER 276 Ca 0.59 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2c5o s SER 276 Cb -0.50 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 64.63 2c5o s SER 276 CO 0.60 -2.07 1.33 0.00 0.98 0.00 0.00 173.24 174.07 2c5o h ALA 277 N -1.11 0.43 -0.10 5.32 0.00 -1.94 -0.79 119.26 121.06 2c5o h ALA 277 Ca -0.45 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 53.71 2c5o h ALA 277 Cb 1.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2c5o h ALA 277 CO 0.56 0.92 0.03 -0.22 0.00 0.00 0.00 179.25 180.54 2c5o h LYS 278 N 0.13 0.15 -0.24 0.00 3.64 -1.94 -2.32 116.57 115.98 2c5o h LYS 278 Ca -0.06 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2c5o h LYS 278 Cb 1.59 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 2c5o h LYS 278 CO 0.15 0.29 -0.23 0.00 -2.27 0.00 0.00 179.45 177.39 2c5o h ALA 279 N 0.86 1.15 -0.78 5.00 0.00 -1.95 -3.20 119.26 120.34 2c5o h ALA 279 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2c5o h ALA 279 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2c5o h ALA 279 CO -0.00 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.07 2c5o h ALA 280 N 1.36 1.03 -0.88 0.00 0.00 -0.93 -1.69 119.26 118.14 2c5o h ALA 280 Ca 0.06 -0.21 0.24 0.00 0.00 0.00 0.00 54.91 55.00 2c5o h ALA 280 Cb 0.63 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2c5o h ALA 280 CO 0.04 0.67 0.61 -0.07 0.00 0.00 0.00 179.25 180.51 2c5o h LEU 281 N 1.15 0.14 -0.29 0.00 3.38 -1.42 0.42 115.31 118.69 2c5o h LEU 281 Ca 0.26 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2c5o h LEU 281 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c5o h LEU 281 CO -0.02 0.05 -0.21 0.00 0.09 0.00 0.00 178.44 178.35 2c5o n ALA 282 N -2.64 2.96 -1.71 1.53 0.00 -0.67 -4.83 120.51 115.16 2c5o n ALA 282 Ca 0.18 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2c5o n ALA 282 Cb 0.86 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2c5o n ALA 282 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2c5o n HIS 283 N -0.93 2.29 0.30 0.00 -0.00 0.14 -4.90 115.22 112.12 2c5o n HIS 283 Ca 0.12 0.51 0.20 0.00 -0.00 0.00 0.00 57.72 58.55 2c5o n HIS 283 Cb 0.32 -2.41 1.06 0.00 -0.00 0.00 0.00 29.99 28.95 2c5o n HIS 283 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2c5o h PRO 284 N 2.34 0.00 -0.65 1.57 0.13 -1.91 -2.24 132.00 131.25 2c5o h PRO 284 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 2c5o h PRO 284 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2c5o h PRO 284 CO 0.61 0.00 0.45 0.35 -0.23 0.00 0.00 178.00 179.18 2c5o h PHE 285 N 0.00 0.29 -0.08 1.56 3.57 -1.90 -2.61 116.94 117.76 2c5o h PHE 285 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2c5o h PHE 285 Cb 0.03 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2c5o h PHE 285 CO 0.00 0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.39 2c5o n PHE 286 N -4.44 0.09 0.09 0.41 3.72 -0.84 -4.26 117.46 112.23 2c5o n PHE 286 Ca 0.12 -0.04 0.19 0.00 -0.05 0.00 0.00 57.45 57.66 2c5o n PHE 286 Cb 0.54 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.82 2c5o n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2c5o h GLN 287 N 3.23 0.00 -0.16 -1.08 4.20 -1.62 -2.97 115.11 116.70 2c5o h GLN 287 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2c5o h GLN 287 Cb 0.69 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.39 2c5o h GLN 287 CO 0.00 0.00 -0.52 -0.40 -0.67 0.00 0.00 178.83 177.24 2c5o n ASP 288 N -4.11 2.36 -4.76 1.46 5.75 -1.26 -5.04 116.55 110.95 2c5o n ASP 288 Ca 0.06 -3.87 -0.40 0.00 -0.01 0.00 0.00 54.79 50.57 2c5o n ASP 288 Cb 0.50 -0.51 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 2c5o n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c5o s VAL 289 N -3.49 3.50 0.00 2.12 0.11 -1.13 -5.04 120.40 116.48 2c5o s VAL 289 Ca 0.41 1.49 0.00 0.00 -2.93 0.00 0.00 61.98 60.95 2c5o s VAL 289 Cb 0.38 -3.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.28 2c5o s VAL 289 CO -0.05 0.34 0.00 0.35 -3.33 0.00 0.00 175.10 172.42 2c5o n THR 290 N 1.31 0.00 -2.98 5.04 -2.24 -1.26 -5.09 114.28 109.06 2c5o n THR 290 Ca -0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 2c5o n THR 290 Cb 0.45 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 2c5o n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2c5o n LYS 291 N 0.00 1.01 -1.21 -0.78 0.00 -1.26 -4.72 118.16 111.19 2c5o n LYS 291 Ca 0.00 -2.84 -0.32 0.00 0.00 0.00 0.00 58.31 55.15 2c5o n LYS 291 Cb 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 35.03 33.75 2c5o n LYS 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2c5o s PRO 292 N -1.51 2.02 -0.01 1.64 0.04 -1.26 -4.96 135.00 130.96 2c5o s PRO 292 Ca 0.33 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2c5o s PRO 292 Cb 0.34 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.99 2c5o s PRO 292 CO -0.06 -1.85 -0.04 0.14 0.04 0.00 0.00 177.00 175.23 2c5o s VAL 293 N -2.67 3.83 0.38 -0.36 -7.23 -1.26 -4.55 120.40 108.54 2c5o s VAL 293 Ca 0.65 -0.65 -0.26 0.00 -1.81 0.00 0.00 61.98 59.90 2c5o s VAL 293 Cb -0.20 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 2c5o s VAL 293 CO 0.53 0.43 1.18 -2.16 -0.31 0.00 0.00 175.10 174.77 2c5o s PRO 294 N -1.34 4.16 -0.57 4.82 0.04 -1.26 -4.98 135.00 135.87 2c5o s PRO 294 Ca 0.17 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.82 2c5o s PRO 294 Cb -0.11 -2.78 0.03 0.00 0.04 0.00 0.00 34.50 31.68 2c5o s PRO 294 CO 0.07 -0.24 1.15 -1.58 0.04 0.00 0.00 177.00 176.44 2c5o s HIS 295 N -1.35 2.65 0.59 0.56 2.46 -1.26 -5.00 115.29 113.94 2c5o s HIS 295 Ca 0.55 0.37 0.09 0.00 0.47 0.00 0.00 55.06 56.53 2c5o s HIS 295 Cb -0.32 -4.44 0.09 0.00 -0.13 0.00 0.00 32.58 27.79 2c5o s HIS 295 CO 0.41 -1.53 0.82 -1.17 -2.47 0.00 0.00 174.74 170.80 2c5o s LEU 296 N 4.76 3.08 0.00 8.88 2.96 -1.26 -5.07 118.68 132.03 2c5o s LEU 296 Ca 0.41 -0.80 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2c5o s LEU 296 Cb -0.08 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2c5o s LEU 296 CO 0.25 -1.42 0.00 0.54 -1.32 0.00 0.00 176.35 174.40