#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uds n SER 3 N 0.00 -0.70 0.00 0.55 3.41 -1.26 0.11 113.62 115.73 1uds n SER 3 Ca 0.00 1.19 0.01 0.00 -0.26 0.00 0.00 58.87 59.81 1uds n SER 3 Cb 0.00 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1uds n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1uds n ASP 4 N -4.81 0.00 0.00 4.04 3.85 -1.26 -4.79 116.55 113.58 1uds n ASP 4 Ca 0.01 -1.32 0.00 0.00 -0.71 0.00 0.00 54.79 52.77 1uds n ASP 4 Cb 0.17 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.94 1uds n ASP 4 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uds n GLY 5 N 0.21 0.44 3.82 6.12 0.00 0.30 -5.00 105.19 111.08 1uds n GLY 5 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1uds n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uds s ARG 6 N -0.44 4.22 0.88 1.61 3.52 -1.25 -4.84 118.95 122.66 1uds s ARG 6 Ca 0.00 1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 56.55 1uds s ARG 6 Cb 0.00 -2.27 0.12 0.00 -1.56 0.00 0.00 34.95 31.24 1uds s ARG 6 CO 0.00 0.03 1.12 0.15 -0.81 0.00 0.00 175.30 175.79 1uds s LYS 7 N -3.05 1.38 0.28 5.12 1.02 -1.26 -3.67 119.74 119.57 1uds s LYS 7 Ca 0.60 0.39 0.06 0.00 0.02 0.00 0.00 55.97 57.04 1uds s LYS 7 Cb -0.10 -1.86 0.39 0.00 -0.52 0.00 0.00 37.83 35.74 1uds s LYS 7 CO 0.15 -2.05 1.66 0.93 -0.92 0.00 0.00 175.35 175.11 1uds h GLU 8 N -1.40 0.24 -0.63 1.68 5.08 -1.95 -3.03 114.58 114.56 1uds h GLU 8 Ca -0.50 -0.13 -0.26 0.00 -1.00 0.00 0.00 59.36 57.47 1uds h GLU 8 Cb 1.31 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.41 1uds h GLU 8 CO 0.61 0.66 0.24 -0.40 -1.00 0.00 0.00 179.01 179.12 1uds n ASP 9 N -3.98 3.71 -4.35 1.42 5.75 -1.26 -0.97 116.55 116.86 1uds n ASP 9 Ca -0.02 -3.47 -0.33 0.00 -0.01 0.00 0.00 54.79 50.96 1uds n ASP 9 Cb 0.52 -0.71 -0.15 0.00 -1.03 0.00 0.00 41.12 39.75 1uds n ASP 9 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1uds s GLN 10 N -3.14 3.29 0.76 0.11 0.74 -1.15 -4.97 119.66 115.31 1uds s GLN 10 Ca 0.51 -0.71 -0.11 0.00 0.05 0.00 0.00 55.36 55.09 1uds s GLN 10 Cb 0.43 -2.57 0.05 0.00 1.10 0.00 0.00 33.01 32.01 1uds s GLN 10 CO 0.08 0.23 1.08 -0.51 -0.55 0.00 0.00 175.29 175.62 1uds s LEU 11 N 0.29 2.86 0.93 3.68 1.43 -1.26 -4.73 118.68 121.87 1uds s LEU 11 Ca -0.11 1.52 -0.15 0.00 -1.03 0.00 0.00 54.13 54.36 1uds s LEU 11 Cb -0.16 -4.25 0.17 0.00 0.03 0.00 0.00 46.19 41.98 1uds s LEU 11 CO 0.06 -1.80 1.26 -0.13 0.23 0.00 0.00 176.35 175.97 1uds s ARG 12 N -5.06 0.94 0.12 1.70 0.52 -1.26 -4.94 118.95 110.97 1uds s ARG 12 Ca 0.60 -0.19 -0.31 0.00 -0.52 0.00 0.00 55.73 55.30 1uds s ARG 12 Cb -0.15 -1.86 -0.10 0.00 0.52 0.00 0.00 34.95 33.37 1uds s ARG 12 CO 0.55 -2.24 1.67 -2.14 0.02 0.00 0.00 175.30 173.15 1uds s PRO 13 N -5.73 4.18 -0.09 3.54 0.02 -1.26 -4.74 135.00 130.92 1uds s PRO 13 Ca 0.70 2.42 -0.01 0.00 0.02 0.00 0.00 61.00 64.13 1uds s PRO 13 Cb -0.07 -3.41 -0.03 0.00 0.02 0.00 0.00 34.50 31.01 1uds s PRO 13 CO 0.52 -0.72 -0.05 0.08 -0.33 0.00 0.00 177.00 176.51 1uds s VAL 14 N 2.05 3.88 -0.03 3.83 1.01 -1.26 -1.96 120.40 127.93 1uds s VAL 14 Ca 0.74 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1uds s VAL 14 Cb -0.43 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1uds s VAL 14 CO 0.33 0.58 -0.03 -0.55 0.00 0.00 0.00 175.10 175.43 1uds s SER 15 N -0.60 0.58 -0.11 3.32 0.15 -0.60 0.22 113.70 116.65 1uds s SER 15 Ca 0.09 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1uds s SER 15 Cb -0.12 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1uds s SER 15 CO 0.02 -0.04 -0.11 -0.63 1.20 0.00 0.00 173.24 173.68 1uds s ILE 16 N 0.65 1.24 -0.24 6.45 1.01 0.58 -0.82 121.20 130.07 1uds s ILE 16 Ca -0.07 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1uds s ILE 16 Cb -0.10 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.23 1uds s ILE 16 CO -0.01 0.40 -0.13 -1.58 0.00 0.00 0.00 174.94 173.62 1uds s GLN 17 N 1.34 2.46 0.65 2.79 0.74 -0.15 -1.21 119.66 126.29 1uds s GLN 17 Ca -0.01 -1.20 -0.07 0.00 0.05 0.00 0.00 55.36 54.14 1uds s GLN 17 Cb -0.14 -2.81 0.03 0.00 1.10 0.00 0.00 33.01 31.20 1uds s GLN 17 CO -0.05 -0.47 0.97 -0.98 -0.55 0.00 0.00 175.29 174.21 1uds s ARG 18 N 1.16 2.61 -1.46 1.67 1.70 0.51 -1.32 118.95 123.81 1uds s ARG 18 Ca -0.05 -0.05 -0.08 0.00 -0.47 0.00 0.00 55.73 55.08 1uds s ARG 18 Cb -0.18 -2.20 0.03 0.00 -0.57 0.00 0.00 34.95 32.03 1uds s ARG 18 CO -0.07 -0.97 0.83 -0.25 -1.08 0.00 0.00 175.30 173.77 1uds n ASP 19 N -2.78 -5.74 -0.11 -2.89 10.43 0.35 -4.86 116.55 110.95 1uds n ASP 19 Ca 0.06 -0.45 -0.05 0.00 2.57 0.00 0.00 54.79 56.92 1uds n ASP 19 Cb 0.59 -4.60 0.14 0.00 1.84 0.00 0.00 41.12 39.09 1uds n ASP 19 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1uds h PHE 20 N -1.86 0.87 -2.73 1.24 3.57 -1.70 -3.44 116.94 112.90 1uds h PHE 20 Ca -0.54 -0.13 -0.50 0.00 3.53 0.00 0.00 57.97 60.33 1uds h PHE 20 Cb 1.36 -0.23 -0.14 0.00 2.79 0.00 0.00 35.95 39.72 1uds h PHE 20 CO 0.54 0.82 -0.74 -0.51 -2.23 0.00 0.00 178.31 176.19 1uds s LEU 21 N -9.14 2.56 -0.10 0.59 1.43 -1.26 -5.03 118.68 107.73 1uds s LEU 21 Ca -0.10 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 51.90 1uds s LEU 21 Cb 0.14 -0.79 -0.28 0.00 0.03 0.00 0.00 46.19 45.29 1uds s LEU 21 CO 0.82 -0.11 0.47 -0.33 0.23 0.00 0.00 176.35 177.43 1uds h GLU 22 N 2.52 0.30 -0.52 1.70 3.07 -2.00 -3.42 114.58 116.24 1uds h GLU 22 Ca -0.39 -0.51 -0.10 0.00 -0.50 0.00 0.00 59.36 57.86 1uds h GLU 22 Cb 1.23 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 1uds h GLU 22 CO 0.61 1.25 -0.08 1.88 -1.40 0.00 0.00 179.01 181.27 1uds h TYR 23 N 0.02 1.07 -4.10 4.33 0.99 -1.99 -3.45 116.97 113.84 1uds h TYR 23 Ca -0.39 -0.21 -0.52 0.00 2.00 0.00 0.00 58.73 59.61 1uds h TYR 23 Cb 2.01 -0.27 0.10 0.00 1.00 0.00 0.00 36.73 39.57 1uds h TYR 23 CO 0.09 1.01 0.45 -2.14 -0.00 0.00 0.00 178.16 177.57 1uds s PRO 24 N -4.88 3.09 0.54 4.88 0.02 -1.26 -4.88 135.00 132.49 1uds s PRO 24 Ca -0.12 1.72 0.26 0.00 0.02 0.00 0.00 61.00 62.88 1uds s PRO 24 Cb 0.12 -1.96 1.51 0.00 0.02 0.00 0.00 34.50 34.20 1uds s PRO 24 CO 0.85 -1.09 2.13 0.93 -0.33 0.00 0.00 177.00 179.49 1uds h GLU 25 N 0.93 0.00 -2.97 5.54 3.07 -1.57 -3.42 114.58 116.16 1uds h GLU 25 Ca -0.50 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.22 1uds h GLU 25 Cb 1.28 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.96 1uds h GLU 25 CO 0.56 0.08 -0.32 0.20 -1.40 0.00 0.00 179.01 178.13 1uds s GLY 26 N -4.16 -0.22 -0.10 -3.84 0.00 -0.85 -3.83 107.32 94.32 1uds s GLY 26 Ca -0.04 0.77 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 1uds s GLY 26 CO 0.59 0.62 0.80 -1.35 0.00 0.00 0.00 173.10 173.76 1uds s SER 27 N -0.22 -0.56 0.17 1.64 1.04 -1.26 0.14 113.70 114.66 1uds s SER 27 Ca -0.04 0.63 -0.21 0.00 0.48 0.00 0.00 55.95 56.82 1uds s SER 27 Cb -0.03 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.64 1uds s SER 27 CO 0.01 -0.50 0.57 0.00 0.98 0.00 0.00 173.24 174.31 1uds s LEU 29 N -2.78 2.72 0.09 0.00 2.96 -0.43 -0.41 118.68 120.83 1uds s LEU 29 Ca 0.03 -0.72 0.08 0.00 -0.22 0.00 0.00 54.13 53.29 1uds s LEU 29 Cb -0.01 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1uds s LEU 29 CO -0.10 -0.06 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.22 1uds s ILE 30 N 1.33 3.11 -0.08 6.68 2.07 -0.82 -0.98 121.20 132.51 1uds s ILE 30 Ca 0.03 -1.32 -0.05 0.00 -1.41 0.00 0.00 60.65 57.90 1uds s ILE 30 Cb -0.15 -2.42 0.03 0.00 0.13 0.00 0.00 42.46 40.05 1uds s ILE 30 CO -0.08 0.15 0.18 -0.94 -1.91 0.00 0.00 174.94 172.35 1uds s SER 31 N -2.03 -0.18 -0.48 4.50 1.04 0.00 -1.51 113.70 115.05 1uds s SER 31 Ca 0.19 0.38 0.01 0.00 0.48 0.00 0.00 55.95 57.01 1uds s SER 31 Cb -0.11 0.31 0.13 0.00 0.10 0.00 0.00 66.02 66.45 1uds s SER 31 CO 0.11 -0.12 0.24 -0.36 0.98 0.00 0.00 173.24 174.09 1uds s PHE 32 N 0.77 3.47 0.00 5.02 0.40 0.03 -1.56 117.98 126.10 1uds s PHE 32 Ca -0.06 -2.87 0.00 0.00 -0.60 0.00 0.00 56.93 53.41 1uds s PHE 32 Cb -0.07 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.43 1uds s PHE 32 CO -0.04 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.42 1uds n GLY 33 N 3.79 2.26 0.06 4.36 0.00 -0.83 -1.56 105.19 113.27 1uds n GLY 33 Ca 0.04 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1uds n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uds n LYS 34 N 13.12 0.34 -2.63 1.61 4.76 -1.26 -4.77 118.16 129.34 1uds n LYS 34 Ca 0.00 -0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 54.90 1uds n LYS 34 Cb 0.00 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.67 1uds n LYS 34 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1uds s THR 35 N -2.73 4.59 -0.05 -0.18 2.01 -0.60 -4.35 115.64 114.33 1uds s THR 35 Ca 0.21 1.90 0.03 0.00 0.31 0.00 0.00 61.69 64.14 1uds s THR 35 Cb 0.19 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1uds s THR 35 CO 0.54 -0.26 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.53 1uds s LYS 36 N 3.37 1.56 -0.03 4.92 1.02 0.57 -0.79 119.74 130.35 1uds s LYS 36 Ca 0.46 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.98 1uds s LYS 36 Cb -0.15 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.84 1uds s LYS 36 CO 0.10 0.15 -0.01 0.08 -0.92 0.00 0.00 175.35 174.74 1uds s VAL 37 N 0.26 0.28 -0.19 3.17 1.01 -0.57 -1.32 120.40 123.04 1uds s VAL 37 Ca -0.07 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1uds s VAL 37 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1uds s VAL 37 CO 0.02 0.17 0.56 -0.63 0.00 0.00 0.00 175.10 175.21 1uds s ILE 38 N 0.97 5.08 -0.19 2.22 1.01 -0.03 -1.94 121.20 128.32 1uds s ILE 38 Ca -0.10 1.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.59 1uds s ILE 38 Cb -0.14 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.47 1uds s ILE 38 CO -0.01 0.17 -0.15 0.00 0.00 0.00 0.00 174.94 174.95 1uds s THR 40 N 1.34 2.06 -0.11 0.00 -4.23 -0.03 -0.45 115.64 114.21 1uds s THR 40 Ca 0.05 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1uds s THR 40 Cb -0.13 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.83 1uds s THR 40 CO -0.10 -0.13 -0.03 0.00 -0.54 0.00 0.00 174.62 173.82 1uds s ALA 41 N -1.57 1.05 -0.06 3.99 0.00 0.12 -0.86 121.76 124.43 1uds s ALA 41 Ca 0.15 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1uds s ALA 41 Cb -0.08 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 1uds s ALA 41 CO 0.07 -0.57 -0.25 -1.12 0.00 0.00 0.00 175.76 173.90 1uds s SER 42 N 1.82 3.10 -0.07 0.00 0.01 -0.52 -1.48 113.70 116.56 1uds s SER 42 Ca 0.04 -0.51 -0.21 0.00 1.31 0.00 0.00 55.95 56.58 1uds s SER 42 Cb -0.13 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1uds s SER 42 CO -0.07 0.24 0.60 -0.69 0.41 0.00 0.00 173.24 173.73 1uds s VAL 43 N -0.15 5.07 -0.19 3.43 1.01 -1.26 0.28 120.40 128.59 1uds s VAL 43 Ca -0.04 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.15 1uds s VAL 43 Cb -0.14 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1uds s VAL 43 CO 0.04 0.31 -0.10 -0.63 0.00 0.00 0.00 175.10 174.72 1uds s ILE 44 N 0.53 2.92 0.00 2.22 -1.09 0.36 -4.96 121.20 121.18 1uds s ILE 44 Ca 0.32 -0.66 -0.03 0.00 -2.23 0.00 0.00 60.65 58.05 1uds s ILE 44 Cb -0.17 -2.29 -0.15 0.00 -1.58 0.00 0.00 42.46 38.27 1uds s ILE 44 CO 0.15 0.47 2.35 -0.62 -1.23 0.00 0.00 174.94 176.06 1uds n GLU 45 N 4.53 1.20 -3.91 2.79 -0.58 -1.26 -1.22 120.64 122.19 1uds n GLU 45 Ca -0.19 -0.56 -0.10 0.00 -0.42 0.00 0.00 57.16 55.89 1uds n GLU 45 Cb 0.51 -1.73 -0.01 0.00 -0.57 0.00 0.00 31.44 29.64 1uds n GLU 45 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1uds s ASN 46 N 2.31 0.24 0.05 1.62 2.47 -1.26 -4.92 114.94 115.45 1uds s ASN 46 Ca 0.37 -1.17 -0.02 0.00 0.42 0.00 0.00 52.86 52.46 1uds s ASN 46 Cb 0.18 0.76 -0.03 0.00 -1.45 0.00 0.00 41.25 40.71 1uds s ASN 46 CO 0.00 -1.49 0.01 -0.69 -3.72 0.00 0.00 177.10 171.21 1uds s VAL 47 N -2.87 0.19 0.29 -5.21 1.01 -1.26 -2.05 120.40 110.50 1uds s VAL 47 Ca 0.20 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 1uds s VAL 47 Cb -0.03 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 1uds s VAL 47 CO 0.13 -0.88 1.44 -2.84 0.00 0.00 0.00 175.10 172.95 1uds s PRO 48 N -3.60 4.25 0.28 2.72 0.02 -1.26 -4.80 135.00 132.61 1uds s PRO 48 Ca 0.04 2.35 0.05 0.00 0.02 0.00 0.00 61.00 63.46 1uds s PRO 48 Cb 0.05 -3.07 0.76 0.00 0.02 0.00 0.00 34.50 32.27 1uds s PRO 48 CO -0.09 -0.41 1.39 0.09 -0.33 0.00 0.00 177.00 177.65 1uds n ASN 49 N 1.74 -0.03 0.00 2.53 3.02 -1.26 0.30 115.26 121.55 1uds n ASN 49 Ca 0.05 1.50 0.06 0.00 -0.03 0.00 0.00 54.58 56.16 1uds n ASN 49 Cb 0.40 -0.58 0.30 0.00 -0.61 0.00 0.00 39.78 39.29 1uds n ASN 49 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1uds n TRP 50 N -5.25 0.00 0.16 3.10 4.27 -1.26 -2.26 117.44 116.20 1uds n TRP 50 Ca 0.23 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.89 1uds n TRP 50 Cb 0.76 -0.24 -0.07 0.00 -1.36 0.00 0.00 31.31 30.41 1uds n TRP 50 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1uds n LEU 51 N -1.24 0.16 -4.52 5.67 4.77 0.15 -4.97 117.00 117.02 1uds n LEU 51 Ca 0.06 -0.18 -0.59 0.00 -0.03 0.00 0.00 56.01 55.27 1uds n LEU 51 Cb 0.08 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1uds n LEU 51 CO 0.08 0.04 0.62 0.29 -1.33 0.00 0.00 177.39 177.10 1uds n LYS 52 N -1.61 0.09 -0.51 3.23 4.76 -0.96 -0.47 118.16 122.69 1uds n LYS 52 Ca -0.00 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1uds n LYS 52 Cb 0.21 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1uds n LYS 52 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uds n GLY 53 N 1.70 1.33 0.81 0.72 0.00 -1.26 -4.87 105.19 103.63 1uds n GLY 53 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1uds n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uds n LYS 54 N -2.00 1.96 -3.97 1.61 5.02 0.38 -4.90 118.16 116.26 1uds n LYS 54 Ca 0.00 -0.81 -0.29 0.00 -2.02 0.00 0.00 58.31 55.19 1uds n LYS 54 Cb 0.00 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.34 1uds n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uds n GLY 55 N 0.23 -0.37 3.34 0.72 0.00 -1.26 -4.97 105.19 102.87 1uds n GLY 55 Ca 0.07 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1uds n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uds s GLN 56 N -6.64 1.02 0.58 1.61 0.74 -1.26 -4.73 119.66 110.97 1uds s GLN 56 Ca 0.11 -0.45 0.09 0.00 0.05 0.00 0.00 55.36 55.16 1uds s GLN 56 Cb -0.05 0.46 0.09 0.00 1.10 0.00 0.00 33.01 34.61 1uds s GLN 56 CO 0.91 -0.38 0.74 0.41 -0.55 0.00 0.00 175.29 176.42 1uds n GLY 57 N 0.19 2.09 3.13 2.59 0.00 -0.25 -4.09 105.19 108.85 1uds n GLY 57 Ca -0.18 -2.24 -0.09 0.00 0.00 0.00 0.00 46.02 43.51 1uds n GLY 57 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1uds s TRP 58 N -2.63 0.22 -0.03 1.61 -0.11 -0.55 -4.89 118.94 112.56 1uds s TRP 58 Ca 0.56 -0.57 0.01 0.00 1.22 0.00 0.00 56.10 57.33 1uds s TRP 58 Cb -0.04 -0.15 0.02 0.00 -1.50 0.00 0.00 33.47 31.79 1uds s TRP 58 CO 0.36 -0.39 -0.04 0.42 -4.62 0.00 0.00 176.95 172.68 1uds s ILE 59 N -2.93 0.42 0.07 5.86 1.01 -1.26 -0.92 121.20 123.45 1uds s ILE 59 Ca -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 1uds s ILE 59 Cb 0.01 -0.44 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 1uds s ILE 59 CO -0.06 0.18 0.08 0.28 0.00 0.00 0.00 174.94 175.42 1uds s THR 60 N 0.66 0.18 0.04 2.92 -1.32 -1.06 -4.87 115.64 112.19 1uds s THR 60 Ca -0.08 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 58.97 1uds s THR 60 Cb -0.11 -1.38 -0.02 0.00 -1.51 0.00 0.00 72.50 69.48 1uds s THR 60 CO -0.00 -0.80 -0.09 0.00 -2.21 0.00 0.00 174.62 171.51 1uds s ALA 61 N -3.77 0.69 -0.11 11.08 0.00 -1.26 -1.18 121.76 127.21 1uds s ALA 61 Ca 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1uds s ALA 61 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1uds s ALA 61 CO -0.10 0.04 -0.22 -2.00 0.00 0.00 0.00 175.76 173.48 1uds s GLU 62 N -1.39 2.85 -0.03 0.00 2.12 0.83 -4.79 118.70 118.29 1uds s GLU 62 Ca -0.06 -0.81 0.06 0.00 0.36 0.00 0.00 54.97 54.52 1uds s GLU 62 Cb -0.09 -2.22 -0.02 0.00 0.26 0.00 0.00 34.13 32.06 1uds s GLU 62 CO 0.01 0.10 -0.23 -0.47 -0.54 0.00 0.00 175.26 174.13 1uds s TYR 63 N 0.53 2.45 -0.01 5.30 5.04 -1.26 -0.24 117.35 129.16 1uds s TYR 63 Ca -0.15 -0.39 -0.08 0.00 -2.44 0.00 0.00 57.07 54.01 1uds s TYR 63 Cb -0.17 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.60 1uds s TYR 63 CO 0.05 0.00 0.17 -1.54 -1.34 0.00 0.00 175.55 172.90 1uds s SER 64 N -0.59 -0.05 -0.47 4.32 1.04 -0.52 -4.98 113.70 112.47 1uds s SER 64 Ca 0.09 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.48 1uds s SER 64 Cb -0.11 0.26 0.12 0.00 0.10 0.00 0.00 66.02 66.39 1uds s SER 64 CO -0.00 -0.33 0.22 -0.32 0.98 0.00 0.00 173.24 173.79 1uds s MET 65 N -1.11 1.92 0.00 4.02 1.75 -1.26 -1.62 119.30 123.00 1uds s MET 65 Ca -0.12 -2.28 -0.39 0.00 -1.25 0.00 0.00 55.69 51.65 1uds s MET 65 Cb -0.06 -3.38 -0.19 0.00 2.84 0.00 0.00 34.83 34.03 1uds s MET 65 CO 0.02 -1.06 1.18 1.28 -0.65 0.00 0.00 175.02 175.79 1uds n LEU 66 N 3.70 0.57 -0.12 4.11 4.77 -1.09 -4.64 117.00 124.31 1uds n LEU 66 Ca 0.04 1.15 0.10 0.00 -0.03 0.00 0.00 56.01 57.27 1uds n LEU 66 Cb 0.37 -1.00 0.19 0.00 -2.33 0.00 0.00 43.42 40.64 1uds n LEU 66 CO 0.30 -1.59 0.36 -2.65 -1.33 0.00 0.00 177.39 172.48 1uds n PRO 67 N 1.96 -0.02 -2.83 3.23 -0.02 -1.00 -3.25 135.00 133.07 1uds n PRO 67 Ca 0.20 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 1uds n PRO 67 Cb 0.11 -0.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1uds n PRO 67 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1uds s ARG 68 N -4.69 3.51 -0.00 -0.52 6.06 -1.26 0.23 118.95 122.28 1uds s ARG 68 Ca -0.04 -1.45 -0.03 0.00 -2.50 0.00 0.00 55.73 51.72 1uds s ARG 68 Cb 0.12 -4.89 -0.00 0.00 0.06 0.00 0.00 34.95 30.23 1uds s ARG 68 CO 0.28 -1.88 0.06 0.00 -2.50 0.00 0.00 175.30 171.25 1uds s ALA 69 N 3.46 -0.13 -1.32 6.12 0.00 -1.20 -4.38 121.76 124.31 1uds s ALA 69 Ca 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1uds s ALA 69 Cb -0.06 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1uds s ALA 69 CO -0.06 -0.13 0.00 0.25 0.00 0.00 0.00 175.76 175.82 1uds n THR 70 N 2.11 -0.64 -1.00 0.00 -2.24 0.00 -0.46 114.28 112.05 1uds n THR 70 Ca -0.19 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1uds n THR 70 Cb 0.57 -2.08 -0.00 0.00 -2.10 0.00 0.00 70.33 66.72 1uds n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uds n GLN 71 N -2.78 -1.85 0.00 -0.78 -0.00 -1.26 -4.90 117.38 105.80 1uds n GLN 71 Ca -0.18 0.47 0.00 0.00 -0.00 0.00 0.00 57.00 57.29 1uds n GLN 71 Cb 0.62 -4.86 0.00 0.00 -0.00 0.00 0.00 30.24 26.00 1uds n GLN 71 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1uds n GLN 72 N 0.70 3.99 -4.06 2.61 -0.06 0.39 -5.12 117.38 115.82 1uds n GLN 72 Ca -0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.66 1uds n GLN 72 Cb 0.46 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.49 1uds n GLN 72 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1uds s ARG 73 N 2.35 3.00 -0.60 3.69 6.06 -1.25 -3.49 118.95 128.71 1uds s ARG 73 Ca 0.00 -0.84 0.05 0.00 -2.50 0.00 0.00 55.73 52.45 1uds s ARG 73 Cb 0.00 -2.71 0.31 0.00 0.06 0.00 0.00 34.95 32.61 1uds s ARG 73 CO 0.00 -0.25 0.88 2.41 -2.50 0.00 0.00 175.30 175.84 1uds n THR 74 N 4.65 2.81 -1.66 4.11 -1.04 0.62 -4.96 114.28 118.81 1uds n THR 74 Ca -0.20 -5.45 -0.53 0.00 -2.04 0.00 0.00 64.05 55.83 1uds n THR 74 Cb 0.49 -1.64 -0.06 0.00 -1.82 0.00 0.00 70.33 67.30 1uds n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uds n ILE 75 N 0.14 0.22 -0.21 12.58 3.06 -1.26 -2.38 119.36 131.50 1uds n ILE 75 Ca 0.31 -0.04 -0.13 0.00 -2.50 0.00 0.00 62.75 60.39 1uds n ILE 75 Cb 0.40 -1.24 0.12 0.00 0.54 0.00 0.00 39.64 39.46 1uds n ILE 75 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1uds n ARG 76 N 4.47 -2.10 -0.40 9.51 1.74 -1.26 -4.91 116.66 123.72 1uds n ARG 76 Ca 0.22 -0.61 0.08 0.00 -0.77 0.00 0.00 57.85 56.78 1uds n ARG 76 Cb 0.19 -0.96 0.27 0.00 -1.02 0.00 0.00 32.46 30.95 1uds n ARG 76 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uds n GLU 77 N -2.56 2.78 0.00 5.56 -0.58 -1.26 -4.64 120.64 119.95 1uds n GLU 77 Ca 0.06 -2.19 0.00 0.00 -0.42 0.00 0.00 57.16 54.60 1uds n GLU 77 Cb 0.25 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1uds n GLU 77 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1uds n SER 78 N 1.03 0.00 -2.81 1.62 2.88 -1.26 -4.31 113.62 110.76 1uds n SER 78 Ca 0.20 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.55 1uds n SER 78 Cb 0.62 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.02 1uds n SER 78 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1uds n VAL 79 N 0.00 2.53 0.00 2.46 0.31 -1.26 -4.00 118.33 118.36 1uds n VAL 79 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 64.34 62.90 1uds n VAL 79 Cb 0.00 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 1uds n VAL 79 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1uds n GLN 80 N 3.53 0.00 0.00 5.55 7.27 -1.26 -5.03 117.38 127.44 1uds n GLN 80 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.50 1uds n GLN 80 Cb 0.33 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.98 1uds n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1uds n GLY 81 N 0.09 -0.48 3.60 1.69 0.00 -1.26 -5.14 105.19 103.71 1uds n GLY 81 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1uds n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uds n ARG 82 N 0.00 1.18 -4.74 1.61 5.12 -1.26 -4.94 116.66 113.63 1uds n ARG 82 Ca 0.00 0.43 -0.32 0.00 -1.93 0.00 0.00 57.85 56.03 1uds n ARG 82 Cb 0.00 -2.06 -0.12 0.00 -1.16 0.00 0.00 32.46 29.12 1uds n ARG 82 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1uds s ILE 83 N -1.37 3.11 0.07 0.55 2.07 -1.26 -4.93 121.20 119.44 1uds s ILE 83 Ca 0.67 -0.86 -0.21 0.00 -1.41 0.00 0.00 60.65 58.84 1uds s ILE 83 Cb -0.51 -2.27 -0.07 0.00 0.13 0.00 0.00 42.46 39.74 1uds s ILE 83 CO 0.54 0.48 0.62 -0.83 -1.91 0.00 0.00 174.94 173.85 1uds s GLY 84 N -1.07 2.71 0.00 1.50 0.00 -1.26 -4.94 107.32 104.27 1uds s GLY 84 Ca 0.13 0.11 0.19 0.00 0.00 0.00 0.00 44.72 45.15 1uds s GLY 84 CO 0.03 0.62 1.55 0.61 0.00 0.00 0.00 173.10 175.92 1uds n GLY 85 N 1.87 -0.78 0.15 0.20 0.00 -1.26 -2.90 105.19 102.47 1uds n GLY 85 Ca -0.08 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1uds n GLY 85 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1uds h ARG 86 N 0.00 0.42 -0.65 1.61 2.43 -1.98 0.12 114.38 116.33 1uds h ARG 86 Ca 0.00 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1uds h ARG 86 Cb 0.10 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1uds h ARG 86 CO 0.00 1.03 0.35 1.15 -1.51 0.00 0.00 179.97 180.99 1uds h THR 87 N -0.06 1.21 -0.58 0.20 2.02 -1.92 -1.82 112.91 111.97 1uds h THR 87 Ca -0.04 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 1uds h THR 87 Cb 1.15 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1uds h THR 87 CO 0.10 0.23 0.05 0.45 0.37 0.00 0.00 175.52 176.71 1uds h HIS 88 N 0.90 1.06 -0.43 3.16 3.86 -1.57 -0.47 115.15 121.65 1uds h HIS 88 Ca 0.23 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1uds h HIS 88 Cb 0.06 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1uds h HIS 88 CO -0.01 0.94 0.23 1.49 0.86 0.00 0.00 177.93 181.44 1uds h GLU 89 N 0.88 0.45 -0.27 2.45 4.81 -0.34 -0.70 114.58 121.86 1uds h GLU 89 Ca 0.17 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.21 1uds h GLU 89 Cb 0.48 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1uds h GLU 89 CO 0.02 0.30 -0.49 0.82 -0.73 0.00 0.00 179.01 178.93 1uds h ILE 90 N 0.46 1.29 -0.90 2.32 2.04 -1.16 -1.77 117.51 119.80 1uds h ILE 90 Ca 0.18 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 1uds h ILE 90 Cb 0.06 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1uds h ILE 90 CO -0.11 0.54 0.49 1.56 0.00 0.00 0.00 178.15 180.63 1uds h GLN 91 N 0.57 1.25 -0.20 2.37 4.20 -0.78 0.34 115.11 122.87 1uds h GLN 91 Ca 0.03 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1uds h GLN 91 Cb 1.05 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1uds h GLN 91 CO 0.10 0.91 -0.30 0.00 -0.67 0.00 0.00 178.83 178.88 1uds h ARG 92 N 1.26 0.39 0.17 1.46 3.08 -0.93 -0.99 114.38 118.82 1uds h ARG 92 Ca 0.32 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1uds h ARG 92 Cb 0.03 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1uds h ARG 92 CO -0.05 0.66 -0.08 1.98 -1.07 0.00 0.00 179.97 181.41 1uds h MET 93 N 0.34 -0.21 -0.80 0.04 4.05 -0.41 -1.28 114.93 116.66 1uds h MET 93 Ca 0.05 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.52 1uds h MET 93 Cb 0.70 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 31.51 1uds h MET 93 CO 0.05 0.05 0.53 0.82 0.23 0.00 0.00 176.91 178.60 1uds h ILE 94 N -0.47 1.13 -0.44 1.77 2.04 -0.84 -0.84 117.51 119.84 1uds h ILE 94 Ca -0.02 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1uds h ILE 94 Cb 0.37 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1uds h ILE 94 CO 0.04 0.18 -0.04 1.23 0.00 0.00 0.00 178.15 179.56 1uds h GLY 95 N 0.99 0.88 1.01 5.37 0.00 -1.01 -1.98 103.07 108.33 1uds h GLY 95 Ca 0.32 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1uds h GLY 95 CO -0.09 0.62 0.08 3.21 0.00 0.00 0.00 176.54 180.36 1uds h ARG 96 N 0.65 0.90 -0.27 4.80 3.08 -0.57 -1.89 114.38 121.08 1uds h ARG 96 Ca 0.12 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1uds h ARG 96 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1uds h ARG 96 CO 0.03 0.88 0.14 0.00 -1.07 0.00 0.00 179.97 179.95 1uds h ALA 97 N 0.99 0.35 -0.41 0.04 0.00 -1.02 -1.80 119.26 117.41 1uds h ALA 97 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1uds h ALA 97 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1uds h ALA 97 CO 0.01 -0.10 0.10 0.52 0.00 0.00 0.00 179.25 179.77 1uds h MET 98 N 0.32 0.65 -0.20 0.00 2.86 -1.29 -2.74 114.93 114.53 1uds h MET 98 Ca 0.10 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1uds h MET 98 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1uds h MET 98 CO -0.01 0.67 -0.18 0.00 1.06 0.00 0.00 176.91 178.45 1uds h ARG 99 N 0.52 0.34 -0.58 1.72 3.08 -1.27 -2.36 114.38 115.83 1uds h ARG 99 Ca 0.13 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1uds h ARG 99 Cb 0.32 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1uds h ARG 99 CO 0.00 0.52 0.03 1.15 -1.07 0.00 0.00 179.97 180.60 1uds h THR 100 N 0.32 1.26 0.00 2.04 2.02 -1.17 -2.71 112.91 114.67 1uds h THR 100 Ca 0.06 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1uds h THR 100 Cb 0.50 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1uds h THR 100 CO 0.03 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.31 1uds n ALA 101 N -2.48 2.18 -2.68 6.16 0.00 -0.92 -4.83 120.51 117.94 1uds n ALA 101 Ca 0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 1uds n ALA 101 Cb 0.32 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 18.21 1uds n ALA 101 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uds s VAL 102 N -2.76 1.70 -1.01 0.00 1.01 -1.02 -0.12 120.40 118.19 1uds s VAL 102 Ca 0.18 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1uds s VAL 102 Cb 0.16 -1.44 0.10 0.00 0.00 0.00 0.00 36.38 35.21 1uds s VAL 102 CO 0.40 0.48 1.31 -0.70 0.00 0.00 0.00 175.10 176.60 1uds s GLU 103 N -0.21 3.67 0.67 2.72 2.12 -0.37 -4.82 118.70 122.47 1uds s GLU 103 Ca 0.00 -1.62 0.41 0.00 0.36 0.00 0.00 54.97 54.12 1uds s GLU 103 Cb -0.11 -5.13 2.24 0.00 0.26 0.00 0.00 34.13 31.38 1uds s GLU 103 CO 0.02 -1.96 2.27 -0.07 -0.54 0.00 0.00 175.26 174.97 1uds h LEU 104 N 11.36 0.00 -1.27 2.70 3.38 -1.87 -1.54 115.31 128.06 1uds h LEU 104 Ca 0.21 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1uds h LEU 104 Cb 0.99 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1uds h LEU 104 CO 1.26 0.00 0.51 0.74 0.09 0.00 0.00 178.44 181.05 1uds h THR 105 N 0.00 1.10 -0.58 0.22 2.02 -1.88 -0.58 112.91 113.21 1uds h THR 105 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1uds h THR 105 Cb 0.17 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1uds h THR 105 CO -0.00 0.17 0.00 0.29 0.37 0.00 0.00 175.52 176.35 1uds n LYS 106 N -4.46 2.63 0.04 6.66 5.02 -0.58 -4.12 118.16 123.35 1uds n LYS 106 Ca 0.11 -2.20 0.11 0.00 -2.02 0.00 0.00 58.31 54.31 1uds n LYS 106 Cb 0.15 -1.56 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1uds n LYS 106 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1uds n ILE 107 N 1.14 0.25 0.00 -0.18 2.08 -1.08 -4.81 119.36 116.76 1uds n ILE 107 Ca 0.20 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1uds n ILE 107 Cb 0.57 0.07 0.00 0.00 -0.75 0.00 0.00 39.64 39.53 1uds n ILE 107 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uds n GLY 108 N 1.33 -0.76 2.81 7.39 0.00 -1.26 -4.51 105.19 110.18 1uds n GLY 108 Ca 0.01 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1uds n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uds n GLU 109 N -0.71 3.40 -4.21 1.61 1.02 -1.26 -1.98 120.64 118.51 1uds n GLU 109 Ca 0.00 -3.22 -0.12 0.00 -0.02 0.00 0.00 57.16 53.80 1uds n GLU 109 Cb 0.00 -3.03 -0.10 0.00 -0.02 0.00 0.00 31.44 28.29 1uds n GLU 109 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1uds s ARG 110 N 1.26 1.17 -0.03 3.49 1.70 -1.26 -4.04 118.95 121.25 1uds s ARG 110 Ca 0.42 -1.61 0.05 0.00 -0.47 0.00 0.00 55.73 54.13 1uds s ARG 110 Cb 0.11 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1uds s ARG 110 CO -0.03 -0.34 -0.18 0.99 -1.08 0.00 0.00 175.30 174.66 1uds s THR 111 N -4.07 1.42 -0.38 4.99 2.01 -0.36 -1.48 115.64 117.77 1uds s THR 111 Ca 0.35 -0.74 -0.16 0.00 0.31 0.00 0.00 61.69 61.45 1uds s THR 111 Cb 0.07 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.39 1uds s THR 111 CO 0.10 0.40 0.39 -0.63 -0.69 0.00 0.00 174.62 174.19 1uds s ILE 112 N -0.22 5.15 -0.46 1.82 1.01 -0.10 -0.48 121.20 127.91 1uds s ILE 112 Ca 0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 1uds s ILE 112 Cb -0.09 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.50 1uds s ILE 112 CO 0.01 -0.25 0.63 0.86 0.00 0.00 0.00 174.94 176.19 1uds s TRP 113 N 2.03 3.06 -0.21 3.97 -0.11 0.14 -2.57 118.94 125.26 1uds s TRP 113 Ca 0.11 -0.22 -0.17 0.00 1.22 0.00 0.00 56.10 57.04 1uds s TRP 113 Cb -0.17 -3.38 -0.04 0.00 -1.50 0.00 0.00 33.47 28.39 1uds s TRP 113 CO 0.12 -0.92 0.44 0.08 -4.62 0.00 0.00 176.95 172.06 1uds s VAL 114 N 2.74 5.16 -0.18 5.86 1.01 -0.32 -1.44 120.40 133.23 1uds s VAL 114 Ca 0.20 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 1uds s VAL 114 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1uds s VAL 114 CO 0.16 0.21 -0.15 -0.62 0.00 0.00 0.00 175.10 174.71 1uds s ASP 115 N 1.15 3.60 -0.27 3.32 2.15 -0.04 -0.12 116.67 126.46 1uds s ASP 115 Ca 0.20 -0.52 -0.00 0.00 0.43 0.00 0.00 52.55 52.66 1uds s ASP 115 Cb -0.15 -1.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.94 1uds s ASP 115 CO 0.09 0.04 -0.06 0.00 -0.17 0.00 0.00 175.17 175.07 1uds s ASP 117 N 1.24 5.30 -0.32 0.00 2.15 0.07 -1.43 116.67 123.68 1uds s ASP 117 Ca -0.04 -1.87 -0.29 0.00 0.43 0.00 0.00 52.55 50.78 1uds s ASP 117 Cb -0.19 -1.85 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 1uds s ASP 117 CO -0.04 -0.52 1.52 -0.69 -0.17 0.00 0.00 175.17 175.27 1uds s VAL 118 N 1.21 3.81 -2.21 1.11 1.01 -0.64 -0.85 120.40 123.84 1uds s VAL 118 Ca 0.06 0.88 0.23 0.00 0.00 0.00 0.00 61.98 63.15 1uds s VAL 118 Cb -0.23 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1uds s VAL 118 CO -0.03 -0.50 1.19 2.30 0.00 0.00 0.00 175.10 178.07 1uds n ILE 119 N 6.76 0.00 -3.55 2.22 -5.35 -0.44 -2.66 119.36 116.34 1uds n ILE 119 Ca 0.18 -0.29 -0.01 0.00 -0.27 0.00 0.00 62.75 62.36 1uds n ILE 119 Cb 0.47 1.20 -0.05 0.00 -1.74 0.00 0.00 39.64 39.51 1uds n ILE 119 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1uds s GLN 120 N -2.37 0.45 -0.15 6.28 0.74 -1.12 -4.90 119.66 118.58 1uds s GLN 120 Ca 0.22 1.00 -0.02 0.00 0.05 0.00 0.00 55.36 56.61 1uds s GLN 120 Cb 0.19 0.47 -0.02 0.00 1.10 0.00 0.00 33.01 34.75 1uds s GLN 120 CO 0.51 -0.13 -0.10 0.00 -0.55 0.00 0.00 175.29 175.02 1uds s ALA 121 N 2.29 2.74 -0.34 1.58 0.00 -1.26 -0.31 121.76 126.45 1uds s ALA 121 Ca -0.06 -0.92 0.15 0.00 0.00 0.00 0.00 51.96 51.14 1uds s ALA 121 Cb -0.07 -1.37 0.44 0.00 0.00 0.00 0.00 23.12 22.12 1uds s ALA 121 CO -0.18 0.12 1.16 -3.47 0.00 0.00 0.00 175.76 173.39 1uds n ASP 122 N 3.75 0.13 0.00 0.00 2.03 -1.26 -0.82 116.55 120.38 1uds n ASP 122 Ca -0.18 -2.49 0.00 0.00 0.52 0.00 0.00 54.79 52.64 1uds n ASP 122 Cb 0.52 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1uds n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uds n GLY 123 N -0.45 -2.38 2.43 0.27 0.00 -1.26 -1.74 105.19 102.06 1uds n GLY 123 Ca 0.02 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1uds n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uds n GLY 124 N -1.37 1.48 0.26 -0.02 0.00 -1.23 -4.76 105.19 99.55 1uds n GLY 124 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.74 1uds n GLY 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1uds h THR 125 N 0.00 1.11 0.04 2.61 1.35 -1.92 -0.96 112.91 115.13 1uds h THR 125 Ca -0.29 -0.42 -0.25 0.00 -0.55 0.00 0.00 66.41 64.90 1uds h THR 125 Cb 0.95 1.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.40 1uds h THR 125 CO 0.43 0.14 -1.04 0.00 -0.25 0.00 0.00 175.52 174.80 1uds h ALA 126 N 1.79 0.25 -0.01 6.62 0.00 -1.99 -1.69 119.26 124.23 1uds h ALA 126 Ca 0.05 -0.74 -0.19 0.00 0.00 0.00 0.00 54.91 54.02 1uds h ALA 126 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1uds h ALA 126 CO 0.00 0.81 -0.84 1.79 0.00 0.00 0.00 179.25 181.02 1uds h THR 127 N 0.23 1.48 -0.39 0.00 1.35 -1.83 -1.95 112.91 111.79 1uds h THR 127 Ca -0.11 -2.52 -0.04 0.00 -0.55 0.00 0.00 66.41 63.19 1uds h THR 127 Cb 1.70 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 70.50 1uds h THR 127 CO 0.18 0.74 0.09 0.00 -0.25 0.00 0.00 175.52 176.28 1uds h ALA 128 N 1.00 0.51 -0.84 6.62 0.00 -1.18 -1.39 119.26 123.98 1uds h ALA 128 Ca -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1uds h ALA 128 Cb 1.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1uds h ALA 128 CO 0.13 0.19 0.49 0.00 0.00 0.00 0.00 179.25 180.06 1uds h ALA 129 N 0.94 1.07 -0.36 0.00 0.00 -1.18 -0.41 119.26 119.31 1uds h ALA 129 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1uds h ALA 129 Cb 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1uds h ALA 129 CO 0.00 0.54 0.06 0.82 0.00 0.00 0.00 179.25 180.67 1uds h ILE 130 N 1.15 1.24 -0.71 0.00 2.04 -1.20 0.38 117.51 120.42 1uds h ILE 130 Ca 0.30 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1uds h ILE 130 Cb -0.02 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1uds h ILE 130 CO -0.05 0.29 0.45 0.74 0.00 0.00 0.00 178.15 179.57 1uds h THR 131 N 0.44 1.12 -0.02 -0.27 2.02 -0.91 -2.32 112.91 112.97 1uds h THR 131 Ca 0.11 -0.31 -0.26 0.00 0.77 0.00 0.00 66.41 66.72 1uds h THR 131 Cb 0.37 0.15 0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1uds h THR 131 CO 0.01 0.16 -1.01 1.23 0.37 0.00 0.00 175.52 176.28 1uds h GLY 132 N 0.89 0.80 0.62 2.16 0.00 -0.92 -3.26 103.07 103.36 1uds h GLY 132 Ca 0.28 -1.36 0.11 0.00 0.00 0.00 0.00 47.33 46.35 1uds h GLY 132 CO -0.10 1.21 0.60 0.00 0.00 0.00 0.00 176.54 178.25 1uds h ALA 133 N 0.43 1.61 -0.14 3.60 0.00 -0.01 -2.16 119.26 122.59 1uds h ALA 133 Ca -0.12 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1uds h ALA 133 Cb 1.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1uds h ALA 133 CO 0.20 0.18 0.05 0.35 0.00 0.00 0.00 179.25 180.03 1uds h PHE 134 N 0.92 0.09 -0.88 0.00 3.57 -1.46 0.14 116.94 119.31 1uds h PHE 134 Ca 0.44 0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.01 1uds h PHE 134 Cb 0.45 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1uds h PHE 134 CO -0.00 0.05 0.56 0.28 -2.23 0.00 0.00 178.31 176.96 1uds h VAL 135 N 0.12 1.06 -0.16 1.41 2.07 -1.50 0.22 116.25 119.47 1uds h VAL 135 Ca 0.06 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1uds h VAL 135 Cb 0.03 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1uds h VAL 135 CO -0.06 0.19 -0.37 0.00 0.02 0.00 0.00 177.57 177.35 1uds h ALA 136 N 1.41 1.08 -0.09 1.67 0.00 -0.94 -1.34 119.26 121.06 1uds h ALA 136 Ca 0.38 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1uds h ALA 136 Cb 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1uds h ALA 136 CO -0.17 0.58 -0.64 0.28 0.00 0.00 0.00 179.25 179.31 1uds h VAL 137 N 0.29 1.35 0.08 0.00 2.07 0.14 -1.89 116.25 118.29 1uds h VAL 137 Ca 0.03 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 1uds h VAL 137 Cb 0.78 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1uds h VAL 137 CO 0.06 0.59 -0.04 0.00 0.02 0.00 0.00 177.57 178.20 1uds h ALA 138 N 0.46 -0.11 -0.95 1.67 0.00 -0.52 -1.26 119.26 118.55 1uds h ALA 138 Ca -0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1uds h ALA 138 Cb 1.29 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1uds h ALA 138 CO 0.13 -0.55 0.61 -0.44 0.00 0.00 0.00 179.25 179.00 1uds h ASP 139 N -0.13 0.91 0.11 0.00 5.19 -1.28 -0.60 116.42 120.62 1uds h ASP 139 Ca -0.01 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.31 1uds h ASP 139 Cb 0.10 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1uds h ASP 139 CO 0.02 0.54 -0.40 0.00 -3.12 0.00 0.00 179.24 176.28 1uds h ALA 140 N 1.52 1.00 -0.12 3.45 0.00 -0.92 0.13 119.26 124.32 1uds h ALA 140 Ca 0.43 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1uds h ALA 140 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1uds h ALA 140 CO -0.19 0.61 -0.72 0.82 0.00 0.00 0.00 179.25 179.78 1uds h ILE 141 N 0.31 1.34 -0.54 0.00 2.04 -0.36 -0.95 117.51 119.35 1uds h ILE 141 Ca 0.03 -2.03 -0.11 0.00 1.00 0.00 0.00 64.86 63.74 1uds h ILE 141 Cb 0.85 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1uds h ILE 141 CO 0.07 0.63 -0.11 0.40 0.00 0.00 0.00 178.15 179.13 1uds h ILE 142 N 0.38 1.27 -0.48 -0.67 2.04 -0.85 -0.68 117.51 118.52 1uds h ILE 142 Ca -0.03 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1uds h ILE 142 Cb 1.30 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1uds h ILE 142 CO 0.13 0.45 0.11 0.50 0.00 0.00 0.00 178.15 179.34 1uds h LYS 143 N 0.91 0.78 -0.36 2.37 1.63 -0.63 -0.39 116.57 120.87 1uds h LYS 143 Ca 0.14 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1uds h LYS 143 Cb 0.68 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1uds h LYS 143 CO 0.05 0.77 0.03 -0.07 -3.45 0.00 0.00 179.45 176.78 1uds h LEU 144 N 0.66 0.51 -0.05 5.20 3.38 -0.89 -1.31 115.31 122.80 1uds h LEU 144 Ca 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1uds h LEU 144 Cb 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1uds h LEU 144 CO 0.00 0.56 -0.05 -0.74 0.09 0.00 0.00 178.44 178.30 1uds h HIS 145 N 0.53 0.15 -0.28 1.13 2.76 -0.58 -1.45 115.15 117.42 1uds h HIS 145 Ca 0.12 -0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1uds h HIS 145 Cb 0.29 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 1uds h HIS 145 CO 0.01 0.57 0.20 -0.22 -1.30 0.00 0.00 177.93 177.19 1uds h LYS 146 N -0.31 0.07 -0.00 5.26 3.64 -0.86 0.18 116.57 124.55 1uds h LYS 146 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uds h LYS 146 Cb 0.55 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1uds h LYS 146 CO 0.01 0.05 -0.07 0.39 -2.27 0.00 0.00 179.45 177.56 1uds n GLU 147 N -4.47 0.75 -1.00 1.90 1.02 -0.52 -4.92 120.64 113.41 1uds n GLU 147 Ca 0.03 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1uds n GLU 147 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1uds n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uds n GLY 148 N 1.24 0.61 0.18 0.62 0.00 0.63 -4.90 105.19 103.57 1uds n GLY 148 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1uds n GLY 148 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uds h ILE 149 N 0.00 1.32 -3.96 -0.61 1.08 -1.47 -3.44 117.51 110.43 1uds h ILE 149 Ca 0.00 -1.58 -0.33 0.00 -0.39 0.00 0.00 64.86 62.56 1uds h ILE 149 Cb 0.02 1.77 -0.22 0.00 -3.07 0.00 0.00 36.82 35.32 1uds h ILE 149 CO 0.00 0.46 -0.75 0.27 -0.69 0.00 0.00 178.15 177.44 1uds s ILE 150 N -4.06 0.74 0.08 -0.67 -4.36 -1.21 -5.03 121.20 106.69 1uds s ILE 150 Ca -0.04 -1.13 -0.31 0.00 -0.26 0.00 0.00 60.65 58.91 1uds s ILE 150 Cb 0.13 -0.77 -0.17 0.00 1.25 0.00 0.00 42.46 42.91 1uds s ILE 150 CO 0.76 -0.30 1.63 -0.33 0.24 0.00 0.00 174.94 176.94 1uds h GLU 151 N 4.49 -0.75 0.00 0.37 4.39 -1.87 -3.41 114.58 117.80 1uds h GLU 151 Ca -0.37 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1uds h GLU 151 Cb 1.20 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1uds h GLU 151 CO 0.41 -0.50 0.00 0.39 -1.16 0.00 0.00 179.01 178.15 1uds n GLU 152 N -5.44 3.04 -3.88 2.33 1.02 -1.26 -5.03 120.64 111.41 1uds n GLU 152 Ca -0.12 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.74 1uds n GLU 152 Cb 0.34 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.63 1uds n GLU 152 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1uds s THR 153 N 0.07 2.64 -0.46 2.62 -4.23 -1.26 -4.70 115.64 110.33 1uds s THR 153 Ca 0.00 -3.93 -0.04 0.00 -1.18 0.00 0.00 61.69 56.55 1uds s THR 153 Cb 0.00 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 71.01 1uds s THR 153 CO 0.00 -0.97 1.89 -0.81 -0.54 0.00 0.00 174.62 174.20 1uds n PRO 154 N 2.32 1.38 -3.60 3.99 -0.04 -1.26 -4.66 135.00 133.13 1uds n PRO 154 Ca 0.17 -0.96 -0.38 0.00 -0.04 0.00 0.00 63.50 62.29 1uds n PRO 154 Cb 0.35 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 1uds n PRO 154 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1uds s ILE 155 N 3.12 5.32 0.08 0.52 1.01 -1.26 -1.24 121.20 128.74 1uds s ILE 155 Ca 0.31 0.20 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 1uds s ILE 155 Cb 0.10 -3.53 -0.23 0.00 0.01 0.00 0.00 42.46 38.82 1uds s ILE 155 CO -0.02 0.27 1.20 0.11 0.00 0.00 0.00 174.94 176.51 1uds h LYS 156 N 8.08 0.72 -1.57 2.79 1.57 -0.85 -3.48 116.57 123.82 1uds h LYS 156 Ca -0.36 -0.75 0.29 0.00 -1.87 0.00 0.00 60.65 57.96 1uds h LYS 156 Cb 1.18 0.21 -0.13 0.00 0.08 0.00 0.00 32.23 33.57 1uds h LYS 156 CO 0.59 1.33 0.78 0.34 -0.57 0.00 0.00 179.45 181.91 1uds s ASP 157 N -7.28 -0.10 0.59 0.86 2.15 -1.24 -5.06 116.67 106.61 1uds s ASP 157 Ca -0.10 -0.13 -0.16 0.00 0.43 0.00 0.00 52.55 52.58 1uds s ASP 157 Cb 0.07 0.20 -0.04 0.00 -0.30 0.00 0.00 42.92 42.86 1uds s ASP 157 CO 0.92 -0.36 1.07 -0.36 -0.17 0.00 0.00 175.17 176.27 1uds s PHE 158 N -2.54 2.89 -0.03 -5.34 0.40 -1.26 -4.80 117.98 107.30 1uds s PHE 158 Ca 0.13 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.99 1uds s PHE 158 Cb 0.03 -3.07 0.02 0.00 0.51 0.00 0.00 43.02 40.51 1uds s PHE 158 CO -0.03 -1.25 -0.02 0.08 0.70 0.00 0.00 175.22 174.70 1uds s VAL 159 N -2.33 0.29 0.19 -0.44 1.01 -1.26 -1.17 120.40 116.69 1uds s VAL 159 Ca 0.65 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 1uds s VAL 159 Cb -0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1uds s VAL 159 CO 0.35 0.15 0.25 0.00 0.00 0.00 0.00 175.10 175.85 1uds s ALA 160 N 0.69 0.38 0.03 5.51 0.00 -0.43 -4.67 121.76 123.26 1uds s ALA 160 Ca -0.07 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 1uds s ALA 160 Cb -0.11 1.04 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1uds s ALA 160 CO -0.01 -0.65 0.17 0.00 0.00 0.00 0.00 175.76 175.27 1uds s ALA 161 N -4.04 -0.32 0.09 0.00 0.00 -1.26 -0.63 121.76 115.60 1uds s ALA 161 Ca 0.25 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 1uds s ALA 161 Cb 0.04 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1uds s ALA 161 CO 0.05 -0.33 0.42 0.54 0.00 0.00 0.00 175.76 176.44 1uds s VAL 162 N -2.33 0.06 0.18 0.00 0.11 0.02 -4.59 120.40 113.84 1uds s VAL 162 Ca -0.07 -0.50 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1uds s VAL 162 Cb -0.02 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1uds s VAL 162 CO -0.03 -0.28 0.22 -0.94 -3.33 0.00 0.00 175.10 170.75 1uds s SER 163 N -2.46 5.91 0.04 3.54 1.04 -1.26 -0.95 113.70 119.56 1uds s SER 163 Ca -0.01 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 1uds s SER 163 Cb 0.01 -1.66 0.02 0.00 0.10 0.00 0.00 66.02 64.49 1uds s SER 163 CO -0.08 0.04 0.32 0.54 0.98 0.00 0.00 173.24 175.04 1uds s VAL 164 N -1.82 0.07 0.33 5.02 0.11 -0.11 0.89 120.40 124.90 1uds s VAL 164 Ca 0.33 -0.61 -0.17 0.00 -2.93 0.00 0.00 61.98 58.59 1uds s VAL 164 Cb -0.10 -0.90 0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1uds s VAL 164 CO 0.26 -0.34 0.74 -0.83 -3.33 0.00 0.00 175.10 171.60 1uds s GLY 165 N -1.96 0.22 -0.23 6.54 0.00 -0.20 -0.07 107.32 111.62 1uds s GLY 165 Ca -0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 1uds s GLY 165 CO -0.02 -0.25 -0.04 -0.42 0.00 0.00 0.00 173.10 172.37 1uds s ILE 166 N -3.09 3.29 -0.08 0.90 1.01 0.99 -0.04 121.20 124.17 1uds s ILE 166 Ca 0.14 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1uds s ILE 166 Cb -0.05 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1uds s ILE 166 CO 0.10 0.35 -0.12 -0.69 0.00 0.00 0.00 174.94 174.58 1uds s VAL 167 N 1.45 1.19 -1.60 2.92 1.01 0.13 -0.76 120.40 124.73 1uds s VAL 167 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1uds s VAL 167 Cb -0.15 -1.09 0.06 0.00 0.00 0.00 0.00 36.38 35.20 1uds s VAL 167 CO -0.03 0.37 0.28 0.59 0.00 0.00 0.00 175.10 176.30 1uds n ASN 168 N 3.97 -0.25 -1.64 3.32 5.03 -1.26 0.92 115.26 125.34 1uds n ASN 168 Ca -0.21 -1.19 -0.21 0.00 0.87 0.00 0.00 54.58 53.84 1uds n ASN 168 Cb 0.51 -2.00 -0.08 0.00 -1.02 0.00 0.00 39.78 37.19 1uds n ASN 168 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1uds n ASP 169 N -2.80 -5.42 -4.53 6.41 9.92 -1.26 -4.98 116.55 113.88 1uds n ASP 169 Ca -0.20 0.48 -0.34 0.00 -0.53 0.00 0.00 54.79 54.20 1uds n ASP 169 Cb 0.63 -4.78 -0.12 0.00 -0.64 0.00 0.00 41.12 36.21 1uds n ASP 169 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1uds s ARG 170 N -3.81 2.88 -0.47 -1.24 1.81 0.26 -5.08 118.95 113.30 1uds s ARG 170 Ca 0.00 -0.58 -0.23 0.00 -1.72 0.00 0.00 55.73 53.20 1uds s ARG 170 Cb 0.00 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.93 1uds s ARG 170 CO 0.00 0.56 0.82 0.42 -0.68 0.00 0.00 175.30 176.42 1uds s ILE 171 N -0.54 4.59 0.02 1.52 1.01 -1.26 0.21 121.20 126.75 1uds s ILE 171 Ca 0.08 0.38 0.02 0.00 0.00 0.00 0.00 60.65 61.13 1uds s ILE 171 Cb -0.12 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1uds s ILE 171 CO 0.02 -0.81 0.02 -0.76 0.00 0.00 0.00 174.94 173.41 1uds s LEU 172 N 3.43 3.61 -0.09 2.97 1.43 0.94 -4.76 118.68 126.21 1uds s LEU 172 Ca 0.30 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.31 1uds s LEU 172 Cb -0.12 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1uds s LEU 172 CO 0.22 0.26 0.20 -0.22 0.23 0.00 0.00 176.35 177.03 1uds s LEU 173 N -1.75 4.41 -0.32 1.79 2.96 -0.15 -1.04 118.68 124.58 1uds s LEU 173 Ca 0.22 0.58 -0.17 0.00 -0.22 0.00 0.00 54.13 54.53 1uds s LEU 173 Cb -0.12 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.40 1uds s LEU 173 CO 0.13 0.39 0.38 -0.67 -1.32 0.00 0.00 176.35 175.26 1uds n ASP 174 N 1.92 -6.89 -4.78 3.68 2.03 0.26 -4.75 116.55 108.02 1uds n ASP 174 Ca -0.18 0.46 -0.39 0.00 0.52 0.00 0.00 54.79 55.19 1uds n ASP 174 Cb 0.54 -3.37 -0.06 0.00 -0.72 0.00 0.00 41.12 37.51 1uds n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1uds s LEU 175 N -2.03 4.57 0.00 -2.67 1.43 -1.26 -4.78 118.68 113.94 1uds s LEU 175 Ca 0.19 1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 1uds s LEU 175 Cb -0.03 -3.40 0.17 0.00 0.03 0.00 0.00 46.19 42.96 1uds s LEU 175 CO 0.64 0.18 1.06 -0.46 0.23 0.00 0.00 176.35 178.00 1uds n ASN 176 N 1.45 0.51 -0.35 2.29 0.23 -1.26 -3.52 115.26 114.61 1uds n ASN 176 Ca -0.05 -1.65 -0.02 0.00 -0.53 0.00 0.00 54.58 52.34 1uds n ASN 176 Cb 0.49 -0.77 0.13 0.00 -2.08 0.00 0.00 39.78 37.54 1uds n ASN 176 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1uds h PHE 177 N -1.26 1.22 -0.42 -2.53 3.57 -1.64 -2.20 116.94 113.68 1uds h PHE 177 Ca -0.35 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.06 1uds h PHE 177 Cb 1.06 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1uds h PHE 177 CO 0.00 0.78 -0.19 0.93 -2.23 0.00 0.00 178.31 177.60 1uds h GLU 178 N 1.31 0.87 -0.47 1.11 5.08 -1.94 -1.90 114.58 118.64 1uds h GLU 178 Ca 0.35 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1uds h GLU 178 Cb -0.13 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1uds h GLU 178 CO -0.07 1.01 -0.01 0.93 -1.00 0.00 0.00 179.01 179.87 1uds h GLU 179 N 0.69 0.78 -0.15 2.33 5.08 -1.91 -2.22 114.58 119.18 1uds h GLU 179 Ca 0.10 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 1uds h GLU 179 Cb 0.74 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1uds h GLU 179 CO 0.06 0.80 -0.61 0.22 -1.00 0.00 0.00 179.01 178.48 1uds h ASP 180 N 0.73 0.59 1.50 1.42 -0.00 -1.28 -1.62 116.42 117.75 1uds h ASP 180 Ca 0.14 -0.34 0.00 0.00 -0.00 0.00 0.00 57.03 56.83 1uds h ASP 180 Cb 0.46 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.62 1uds h ASP 180 CO 0.02 1.06 0.00 0.77 -0.00 0.00 0.00 179.24 181.09 1uds h SER 181 N 0.38 0.00 -0.44 2.28 4.64 -1.20 -2.84 113.55 116.38 1uds h SER 181 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1uds h SER 181 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1uds h SER 181 CO 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1uds n ALA 182 N -2.08 2.42 -1.92 5.18 0.00 -0.85 -4.99 120.51 118.27 1uds n ALA 182 Ca 0.02 -1.04 -0.36 0.00 0.00 0.00 0.00 53.44 52.07 1uds n ALA 182 Cb 0.41 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1uds n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uds s ALA 183 N -1.43 3.27 0.06 0.00 0.00 -0.63 -4.59 121.76 118.44 1uds s ALA 183 Ca 0.40 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1uds s ALA 183 Cb 0.23 -3.03 -0.26 0.00 0.00 0.00 0.00 23.12 20.07 1uds s ALA 183 CO 0.32 0.23 1.06 1.96 0.00 0.00 0.00 175.76 179.33 1uds h GLN 184 N 3.10 0.18 -3.15 0.00 4.20 -1.26 -3.43 115.11 114.74 1uds h GLN 184 Ca -0.47 -0.30 -0.24 0.00 0.06 0.00 0.00 58.65 57.69 1uds h GLN 184 Cb 1.19 0.11 -0.32 0.00 0.30 0.00 0.00 27.48 28.76 1uds h GLN 184 CO 0.65 1.08 -0.58 0.08 -0.67 0.00 0.00 178.83 179.39 1uds s VAL 185 N -2.65 -0.11 0.24 -0.54 1.01 -1.15 0.04 120.40 117.24 1uds s VAL 185 Ca -0.04 0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1uds s VAL 185 Cb 0.08 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.12 1uds s VAL 185 CO 0.85 0.09 -0.16 1.51 0.00 0.00 0.00 175.10 177.39 1uds s ASP 186 N 1.48 3.00 -0.18 3.32 -4.77 -0.93 -0.01 116.67 118.58 1uds s ASP 186 Ca -0.06 -1.04 -0.23 0.00 -3.30 0.00 0.00 52.55 47.92 1uds s ASP 186 Cb -0.11 -0.21 0.06 0.00 -1.09 0.00 0.00 42.92 41.57 1uds s ASP 186 CO -0.07 -0.10 0.61 -0.32 0.70 0.00 0.00 175.17 175.99 1uds s MET 187 N -3.60 0.78 -0.09 2.11 1.75 0.90 -1.15 119.30 120.00 1uds s MET 187 Ca 0.26 0.67 0.02 0.00 -1.25 0.00 0.00 55.69 55.39 1uds s MET 187 Cb -0.02 0.38 -0.02 0.00 2.84 0.00 0.00 34.83 38.01 1uds s MET 187 CO 0.11 -0.14 -0.16 -0.80 -0.65 0.00 0.00 175.02 173.38 1uds s ASN 188 N -0.08 3.81 -0.05 1.11 0.02 -0.07 -0.94 114.94 118.75 1uds s ASN 188 Ca -0.03 -0.33 0.04 0.00 -1.02 0.00 0.00 52.86 51.51 1uds s ASN 188 Cb -0.04 -1.26 0.00 0.00 0.02 0.00 0.00 41.25 39.98 1uds s ASN 188 CO 0.03 0.23 -0.15 -0.69 0.02 0.00 0.00 177.10 176.53 1uds s VAL 189 N -0.04 1.30 -0.21 1.60 1.01 -0.12 -1.16 120.40 122.78 1uds s VAL 189 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1uds s VAL 189 Cb -0.14 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1uds s VAL 189 CO 0.04 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.67 1uds s VAL 190 N 0.17 2.13 0.40 2.92 1.01 0.18 -0.80 120.40 126.40 1uds s VAL 190 Ca -0.06 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1uds s VAL 190 Cb -0.12 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 1uds s VAL 190 CO 0.02 0.33 0.03 -0.83 0.00 0.00 0.00 175.10 174.65 1uds s GLY 191 N 1.23 2.44 0.46 4.51 0.00 0.20 0.02 107.32 116.18 1uds s GLY 191 Ca -0.00 -1.99 0.07 0.00 0.00 0.00 0.00 44.72 42.79 1uds s GLY 191 CO -0.10 -2.02 0.30 -0.51 0.00 0.00 0.00 173.10 170.77 1uds s THR 192 N -2.92 2.13 0.20 0.90 -4.23 -0.17 -1.32 115.64 110.23 1uds s THR 192 Ca 0.32 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1uds s THR 192 Cb 0.08 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.37 1uds s THR 192 CO 0.16 0.00 1.83 1.23 -0.54 0.00 0.00 174.62 177.30 1uds h GLY 193 N 1.10 1.03 -1.10 3.99 0.00 -1.47 -2.47 103.07 104.15 1uds h GLY 193 Ca -0.41 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1uds h GLY 193 CO 0.63 0.42 0.00 -1.14 0.00 0.00 0.00 176.54 176.45 1uds n SER 194 N -4.53 1.22 -0.00 0.19 3.41 -1.26 -4.84 113.62 107.80 1uds n SER 194 Ca 0.06 -2.05 -0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1uds n SER 194 Cb 0.06 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1uds n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uds n GLY 195 N 0.05 0.44 3.98 5.00 0.00 -0.93 -5.05 105.19 108.69 1uds n GLY 195 Ca 0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1uds n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uds s ARG 196 N -0.27 1.28 0.07 1.61 0.52 -1.26 -4.85 118.95 116.05 1uds s ARG 196 Ca 0.00 -1.05 0.10 0.00 -0.52 0.00 0.00 55.73 54.26 1uds s ARG 196 Cb 0.00 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.23 1uds s ARG 196 CO 0.00 -1.78 -0.26 -0.51 0.02 0.00 0.00 175.30 172.76 1uds s LEU 197 N -5.36 2.24 -0.07 2.53 1.43 -1.26 -1.00 118.68 117.18 1uds s LEU 197 Ca 0.70 -0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1uds s LEU 197 Cb -0.04 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1uds s LEU 197 CO 0.47 0.24 0.00 -0.24 0.23 0.00 0.00 176.35 177.05 1uds n SER 198 N 1.52 3.29 -3.59 2.29 2.88 0.10 -4.91 113.62 115.21 1uds n SER 198 Ca -0.17 -0.01 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 1uds n SER 198 Cb 0.52 0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 64.44 1uds n SER 198 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1uds s GLU 199 N -2.17 0.80 -0.11 -1.46 2.12 -0.77 -4.97 118.70 112.13 1uds s GLU 199 Ca -0.05 0.55 -0.05 0.00 0.36 0.00 0.00 54.97 55.78 1uds s GLU 199 Cb 0.02 0.38 0.05 0.00 0.26 0.00 0.00 34.13 34.85 1uds s GLU 199 CO 0.27 -0.18 0.25 0.54 -0.54 0.00 0.00 175.26 175.61 1uds s VAL 200 N -0.38 -0.16 -0.17 3.70 0.11 -1.26 -0.65 120.40 121.59 1uds s VAL 200 Ca -0.03 0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1uds s VAL 200 Cb -0.03 -0.41 0.05 0.00 -1.53 0.00 0.00 36.38 34.47 1uds s VAL 200 CO 0.03 0.08 0.01 -2.28 -3.33 0.00 0.00 175.10 169.61 1uds s HIS 201 N 1.65 1.12 -0.11 1.54 5.04 -0.30 -5.00 115.29 119.22 1uds s HIS 201 Ca -0.06 -0.81 0.00 0.00 -1.54 0.00 0.00 55.06 52.65 1uds s HIS 201 Cb -0.11 -1.05 -0.02 0.00 0.04 0.00 0.00 32.58 31.44 1uds s HIS 201 CO -0.09 -0.57 -0.11 0.99 -2.34 0.00 0.00 174.74 172.63 1uds s THR 202 N 1.83 3.32 -0.07 0.89 2.01 -1.26 -0.89 115.64 121.46 1uds s THR 202 Ca 0.00 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1uds s THR 202 Cb -0.16 -2.38 0.03 0.00 0.01 0.00 0.00 72.50 70.00 1uds s THR 202 CO -0.07 0.55 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.35 1uds s MET 203 N -0.08 0.74 0.14 4.92 -1.94 -0.30 -5.02 119.30 117.76 1uds s MET 203 Ca -0.01 0.04 -0.30 0.00 -1.71 0.00 0.00 55.69 53.71 1uds s MET 203 Cb -0.14 -1.02 -0.07 0.00 2.01 0.00 0.00 34.83 35.62 1uds s MET 203 CO 0.03 -0.27 1.08 0.20 -0.01 0.00 0.00 175.02 176.05 1uds s GLY 204 N 1.80 2.82 -1.02 -0.03 0.00 -1.26 -2.19 107.32 107.44 1uds s GLY 204 Ca 0.03 0.76 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 1uds s GLY 204 CO -0.05 1.67 1.07 1.18 0.00 0.00 0.00 173.10 176.97 1uds n GLU 205 N 2.76 3.39 -1.25 2.90 -0.58 0.11 -4.53 120.64 123.43 1uds n GLU 205 Ca 0.04 -4.50 -0.09 0.00 -0.42 0.00 0.00 57.16 52.19 1uds n GLU 205 Cb 0.47 -2.48 -0.04 0.00 -0.57 0.00 0.00 31.44 28.82 1uds n GLU 205 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1uds n GLU 206 N 2.18 -0.87 -4.03 3.49 1.02 -1.26 -4.81 120.64 116.36 1uds n GLU 206 Ca 0.24 0.75 -0.13 0.00 -0.02 0.00 0.00 57.16 58.01 1uds n GLU 206 Cb 0.37 -4.70 -0.13 0.00 -0.02 0.00 0.00 31.44 26.96 1uds n GLU 206 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1uds s TYR 207 N -2.19 0.36 0.37 -0.32 1.51 -1.26 -5.16 117.35 110.65 1uds s TYR 207 Ca 0.00 -0.26 0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1uds s TYR 207 Cb 0.00 -0.23 -0.01 0.00 -0.11 0.00 0.00 41.96 41.61 1uds s TYR 207 CO 0.00 -0.06 0.42 -1.54 -1.11 0.00 0.00 175.55 173.25 1uds s SER 208 N -0.73 5.52 0.22 2.29 1.04 -1.26 -4.30 113.70 116.49 1uds s SER 208 Ca -0.05 -0.44 -0.00 0.00 0.48 0.00 0.00 55.95 55.94 1uds s SER 208 Cb -0.05 -0.91 -0.04 0.00 0.10 0.00 0.00 66.02 65.12 1uds s SER 208 CO -0.00 -0.51 0.16 0.72 0.98 0.00 0.00 173.24 174.59 1uds s PHE 209 N -2.31 1.22 0.23 5.02 -0.71 -1.26 -5.06 117.98 115.11 1uds s PHE 209 Ca 0.46 -1.40 0.06 0.00 -1.04 0.00 0.00 56.93 55.01 1uds s PHE 209 Cb -0.07 -0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 41.15 1uds s PHE 209 CO 0.29 -0.69 0.28 0.95 -1.34 0.00 0.00 175.22 174.71 1uds s THR 210 N -4.05 4.91 0.27 -4.49 -4.23 -1.26 -5.00 115.64 101.79 1uds s THR 210 Ca 0.39 -1.12 -0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1uds s THR 210 Cb 0.06 -3.64 0.25 0.00 1.34 0.00 0.00 72.50 70.51 1uds s THR 210 CO 0.14 -0.30 1.78 0.50 -0.54 0.00 0.00 174.62 176.20 1uds h LYS 211 N 1.46 0.71 -0.47 3.99 3.64 -2.02 -1.54 116.57 122.34 1uds h LYS 211 Ca -0.50 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 1uds h LYS 211 Cb 1.23 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1uds h LYS 211 CO 0.62 0.47 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.77 1uds h ASP 212 N 0.73 0.80 -0.20 4.20 3.32 -1.99 -1.49 116.42 121.79 1uds h ASP 212 Ca 0.47 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1uds h ASP 212 Cb 0.60 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1uds h ASP 212 CO -0.33 0.89 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.58 1uds h GLU 213 N 0.75 0.63 -0.42 3.56 5.08 -1.72 -0.28 114.58 122.16 1uds h GLU 213 Ca 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1uds h GLU 213 Cb 0.53 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1uds h GLU 213 CO 0.03 0.77 0.25 1.25 -1.00 0.00 0.00 179.01 180.30 1uds h LEU 214 N 0.56 0.52 -0.70 1.33 6.46 -0.71 -0.80 115.31 121.97 1uds h LEU 214 Ca 0.09 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.71 1uds h LEU 214 Cb 0.62 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1uds h LEU 214 CO 0.04 0.44 0.18 0.40 -0.62 0.00 0.00 178.44 178.88 1uds h ILE 215 N 0.56 1.26 -0.50 4.05 1.08 -0.96 0.22 117.51 123.22 1uds h ILE 215 Ca 0.15 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1uds h ILE 215 Cb 0.02 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1uds h ILE 215 CO -0.03 0.37 0.30 0.11 -0.69 0.00 0.00 178.15 178.21 1uds h LYS 216 N 1.05 0.68 -0.28 2.37 1.57 -0.67 0.12 116.57 121.42 1uds h LYS 216 Ca 0.22 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1uds h LYS 216 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1uds h LYS 216 CO 0.00 0.50 0.05 0.52 -0.57 0.00 0.00 179.45 179.95 1uds h MET 217 N 0.67 0.46 -0.64 3.15 2.86 -0.82 -1.73 114.93 118.87 1uds h MET 217 Ca 0.18 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1uds h MET 217 Cb -0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1uds h MET 217 CO -0.03 0.56 0.40 1.25 1.06 0.00 0.00 176.91 180.15 1uds h LEU 218 N 0.28 0.76 -0.30 1.22 5.85 -0.29 -0.22 115.31 122.61 1uds h LEU 218 Ca 0.08 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1uds h LEU 218 Cb 0.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1uds h LEU 218 CO 0.00 0.57 0.04 0.44 -0.34 0.00 0.00 178.44 179.15 1uds h ASP 219 N 0.88 0.49 -0.68 1.25 3.32 -0.43 -0.62 116.42 120.63 1uds h ASP 219 Ca 0.23 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1uds h ASP 219 Cb -0.06 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1uds h ASP 219 CO -0.05 0.64 0.20 0.25 -1.72 0.00 0.00 179.24 178.57 1uds h LEU 220 N 0.33 1.00 -0.31 1.55 5.85 -0.81 -2.54 115.31 120.38 1uds h LEU 220 Ca 0.09 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1uds h LEU 220 Cb 0.37 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1uds h LEU 220 CO 0.01 0.94 0.13 0.00 -0.34 0.00 0.00 178.44 179.19 1uds h ALA 221 N 1.09 0.40 -0.06 1.25 0.00 -0.89 -1.43 119.26 119.62 1uds h ALA 221 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uds h ALA 221 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uds h ALA 221 CO -0.01 -0.01 0.04 1.96 0.00 0.00 0.00 179.25 181.23 1uds h GLN 222 N 0.36 0.06 -0.17 0.00 4.20 -0.95 0.33 115.11 118.94 1uds h GLN 222 Ca 0.10 -0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.62 1uds h GLN 222 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1uds h GLN 222 CO -0.01 0.04 -0.66 0.87 -0.67 0.00 0.00 178.83 178.40 1uds h LYS 223 N 0.06 0.64 -0.44 1.46 1.57 -1.00 -1.85 116.57 117.01 1uds h LYS 223 Ca 0.02 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 1uds h LYS 223 Cb 0.02 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1uds h LYS 223 CO -0.00 1.09 0.13 0.78 -0.57 0.00 0.00 179.45 180.88 1uds h GLY 224 N 0.91 0.75 0.79 3.86 0.00 0.25 -2.24 103.07 107.39 1uds h GLY 224 Ca -0.02 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.92 1uds h GLY 224 CO 0.13 0.42 0.58 -2.22 0.00 0.00 0.00 176.54 175.45 1uds h ILE 225 N 0.58 1.10 -0.57 2.60 1.08 -0.38 -1.61 117.51 120.30 1uds h ILE 225 Ca 0.14 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 64.18 1uds h ILE 225 Cb 0.28 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 1uds h ILE 225 CO -0.00 0.20 0.12 -1.13 -0.69 0.00 0.00 178.15 176.65 1uds h ASN 226 N 1.09 0.88 -0.67 1.72 -0.73 -0.98 0.40 115.58 117.29 1uds h ASN 226 Ca 0.38 -0.24 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 1uds h ASN 226 Cb 0.11 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 1uds h ASN 226 CO -0.15 0.89 0.21 -0.33 -0.37 0.00 0.00 177.43 177.68 1uds h GLU 227 N 0.83 1.05 -0.35 6.67 5.08 -0.87 -0.76 114.58 126.22 1uds h GLU 227 Ca 0.18 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1uds h GLU 227 Cb 0.37 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1uds h GLU 227 CO 0.00 0.91 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.73 1uds h LEU 228 N 0.98 0.61 -0.74 1.33 3.38 -0.92 -2.08 115.31 117.87 1uds h LEU 228 Ca 0.22 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1uds h LEU 228 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1uds h LEU 228 CO -0.01 0.77 -0.24 0.40 0.09 0.00 0.00 178.44 179.45 1uds h ILE 229 N 0.57 0.51 -0.24 1.22 2.04 -0.52 -1.54 117.51 119.56 1uds h ILE 229 Ca 0.10 -1.31 -0.16 0.00 1.00 0.00 0.00 64.86 64.49 1uds h ILE 229 Cb 0.56 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1uds h ILE 229 CO 0.04 0.24 -0.50 -0.33 0.00 0.00 0.00 178.15 177.59 1uds h GLU 230 N 0.00 0.66 0.62 2.37 4.39 -0.48 0.19 114.58 122.33 1uds h GLU 230 Ca -0.00 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 1uds h GLU 230 Cb 0.91 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1uds h GLU 230 CO 0.03 1.00 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.52 1uds h LEU 231 N 0.52 -0.70 -0.86 1.33 3.38 -1.11 -2.96 115.31 114.90 1uds h LEU 231 Ca 0.02 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1uds h LEU 231 Cb 1.05 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.87 1uds h LEU 231 CO 0.10 -0.38 0.37 1.56 0.09 0.00 0.00 178.44 180.18 1uds h GLN 232 N -1.01 0.41 -0.71 1.13 4.20 -1.20 -1.14 115.11 116.79 1uds h GLN 232 Ca -0.08 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.72 1uds h GLN 232 Cb 0.68 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.32 1uds h GLN 232 CO 0.14 0.27 0.47 0.87 -0.67 0.00 0.00 178.83 179.91 1uds h LYS 233 N 0.43 0.47 0.00 1.46 1.57 -0.79 0.54 116.57 120.24 1uds h LYS 233 Ca 0.52 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1uds h LYS 233 Cb 0.93 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1uds h LYS 233 CO -0.49 0.31 0.00 1.63 -0.57 0.00 0.00 179.45 180.33 1uds n LYS 234 N -4.48 0.01 0.00 3.15 5.02 -0.43 -1.70 118.16 119.73 1uds n LYS 234 Ca 0.12 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.91 1uds n LYS 234 Cb 0.43 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.18 1uds n LYS 234 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uds n LEU 235 N -1.49 1.35 -4.25 -0.35 4.77 0.18 -4.66 117.00 112.55 1uds n LEU 235 Ca 0.02 -0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 55.43 1uds n LEU 235 Cb 0.08 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1uds n LEU 235 CO 0.06 0.25 -0.36 -0.31 -1.33 0.00 0.00 177.39 175.70 1uds s TYR 236 N -2.51 1.26 -0.17 -1.77 1.51 -0.69 -0.80 117.35 114.18 1uds s TYR 236 Ca 0.22 -0.90 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 1uds s TYR 236 Cb 0.19 -0.70 0.05 0.00 -0.11 0.00 0.00 41.96 41.39 1uds s TYR 236 CO 0.55 -0.07 0.02 0.08 -1.11 0.00 0.00 175.55 175.01 1uds s VAL 237 N -3.50 0.59 0.06 0.71 1.01 0.29 -4.56 120.40 115.00 1uds s VAL 237 Ca 0.21 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.81 1uds s VAL 237 Cb 0.05 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1uds s VAL 237 CO 0.03 -0.09 -0.24 -0.63 0.00 0.00 0.00 175.10 174.16 1uds s ILE 238 N 1.84 1.97 -0.26 2.22 1.01 -1.26 -1.63 121.20 125.09 1uds s ILE 238 Ca 0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 60.65 59.17 1uds s ILE 238 Cb -0.16 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.70 1uds s ILE 238 CO -0.07 0.26 0.59 -1.58 0.00 0.00 0.00 174.94 174.14 1uds s GLN 239 N -1.33 0.55 -1.51 2.79 0.74 -0.66 -4.94 119.66 115.31 1uds s GLN 239 Ca 0.10 1.21 -0.06 0.00 0.05 0.00 0.00 55.36 56.66 1uds s GLN 239 Cb -0.10 0.40 0.05 0.00 1.10 0.00 0.00 33.01 34.46 1uds s GLN 239 CO 0.02 -0.19 0.53 -3.47 -0.55 0.00 0.00 175.29 171.64 1uds n ASP 240 N 4.88 -1.31 0.00 6.67 4.64 -1.26 -0.58 116.55 129.59 1uds n ASP 240 Ca -0.16 -1.01 0.00 0.00 -1.38 0.00 0.00 54.79 52.24 1uds n ASP 240 Cb 0.53 -2.93 0.00 0.00 -1.04 0.00 0.00 41.12 37.69 1uds n ASP 240 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1uds n GLY 241 N -1.83 0.68 3.65 0.27 0.00 -1.26 -5.00 105.19 101.70 1uds n GLY 241 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1uds n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uds s LYS 242 N -0.25 4.05 -0.13 1.61 1.02 0.25 -4.54 119.74 121.75 1uds s LYS 242 Ca 0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.68 1uds s LYS 242 Cb 0.00 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1uds s LYS 242 CO 0.00 0.02 -0.01 -1.58 -0.92 0.00 0.00 175.35 172.86 1uds s TRP 243 N 1.17 3.11 0.06 3.18 0.52 -1.26 -1.66 118.94 124.06 1uds s TRP 243 Ca 0.07 -0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.18 1uds s TRP 243 Cb -0.14 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 1uds s TRP 243 CO 0.06 0.21 -0.08 -1.21 0.02 0.00 0.00 176.95 175.94 1uds s GLU 244 N -0.17 0.65 0.38 4.98 0.41 -0.65 -4.91 118.70 119.39 1uds s GLU 244 Ca 0.04 -0.96 -0.23 0.00 -0.41 0.00 0.00 54.97 53.41 1uds s GLU 244 Cb -0.13 -0.31 -0.10 0.00 -1.78 0.00 0.00 34.13 31.81 1uds s GLU 244 CO 0.02 0.04 0.94 1.03 -0.49 0.00 0.00 175.26 176.80 1uds s ARG 245 N -2.33 4.38 0.08 1.61 0.52 -1.26 -0.55 118.95 121.39 1uds s ARG 245 Ca -0.02 1.20 -0.01 0.00 -0.52 0.00 0.00 55.73 56.37 1uds s ARG 245 Cb -0.05 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 32.98 1uds s ARG 245 CO -0.01 0.11 0.10 -1.13 0.02 0.00 0.00 175.30 174.39 1uds n SER 246 N -0.11 -0.02 -0.64 0.23 3.41 0.02 -4.61 113.62 111.90 1uds n SER 246 Ca 0.05 -1.03 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 1uds n SER 246 Cb 0.52 -0.08 0.38 0.00 -0.26 0.00 0.00 64.21 64.78 1uds n SER 246 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uds n GLU 247 N -1.23 1.88 -2.66 4.33 -0.58 -1.26 -4.90 120.64 116.22 1uds n GLU 247 Ca 0.01 -1.29 -0.39 0.00 -0.42 0.00 0.00 57.16 55.07 1uds n GLU 247 Cb 0.05 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.39 1uds n GLU 247 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uds s LEU 248 N -1.95 4.55 -0.09 -4.62 1.43 -1.26 -4.91 118.68 111.83 1uds s LEU 248 Ca 0.35 2.03 0.15 0.00 -1.03 0.00 0.00 54.13 55.63 1uds s LEU 248 Cb 0.21 -3.71 -0.22 0.00 0.03 0.00 0.00 46.19 42.50 1uds s LEU 248 CO 0.32 0.00 0.20 0.29 0.23 0.00 0.00 176.35 177.39 1uds n LYS 249 N 1.18 1.01 -3.97 1.70 4.76 -1.26 -4.92 118.16 116.66 1uds n LYS 249 Ca -0.01 -0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 1uds n LYS 249 Cb 0.47 -1.39 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 1uds n LYS 249 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1uds s GLU 250 N -2.75 0.27 0.00 1.97 2.12 -1.26 -0.36 118.70 118.69 1uds s GLU 250 Ca -0.07 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 54.80 1uds s GLU 250 Cb 0.07 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 1uds s GLU 250 CO 0.65 -0.02 -0.03 0.08 -0.54 0.00 0.00 175.26 175.40 1uds s VAL 251 N -1.07 0.24 0.06 3.70 1.01 -0.35 -5.00 120.40 118.99 1uds s VAL 251 Ca -0.11 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1uds s VAL 251 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1uds s VAL 251 CO -0.01 -0.00 0.09 -0.94 0.00 0.00 0.00 175.10 174.25 1uds s SER 252 N -0.25 0.26 0.43 3.32 1.04 -1.26 -0.31 113.70 116.92 1uds s SER 252 Ca -0.01 -0.73 -0.19 0.00 0.48 0.00 0.00 55.95 55.50 1uds s SER 252 Cb -0.02 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 1uds s SER 252 CO -0.00 -0.62 0.92 -0.94 0.98 0.00 0.00 173.24 173.58 1uds s SER 253 N -2.67 6.86 0.30 7.02 1.04 0.13 -4.93 113.70 121.46 1uds s SER 253 Ca 0.03 1.61 0.25 0.00 0.48 0.00 0.00 55.95 58.31 1uds s SER 253 Cb 0.04 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.21 1uds s SER 253 CO -0.09 -0.37 1.65 0.00 0.98 0.00 0.00 173.24 175.41 1uds h THR 254 N 1.76 0.00 0.00 2.02 1.03 -1.98 -3.43 112.91 112.31 1uds h THR 254 Ca -0.48 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 65.20 1uds h THR 254 Cb 1.18 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 69.93 1uds h THR 254 CO 0.62 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 176.54