#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hoc s PRO 2 N 0.00 3.31 0.18 1.61 0.04 -1.26 -4.41 135.00 134.47 1hoc s PRO 2 Ca 0.00 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 1hoc s PRO 2 Cb 0.00 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1hoc s PRO 2 CO 0.00 -0.91 0.12 -1.01 0.04 0.00 0.00 177.00 175.24 1hoc s HIS 3 N -1.66 1.06 0.12 0.56 3.76 -0.44 -5.00 115.29 113.70 1hoc s HIS 3 Ca 0.72 -1.33 -0.14 0.00 -0.15 0.00 0.00 55.06 54.17 1hoc s HIS 3 Cb -0.27 -0.52 0.02 0.00 1.11 0.00 0.00 32.58 32.91 1hoc s HIS 3 CO 0.31 -0.62 0.34 -1.54 -0.85 0.00 0.00 174.74 172.39 1hoc s SER 4 N -3.13 -0.11 -0.03 1.40 1.04 -1.26 -1.22 113.70 110.38 1hoc s SER 4 Ca 0.35 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 1hoc s SER 4 Cb 0.07 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1hoc s SER 4 CO 0.09 -0.84 0.07 -0.32 0.98 0.00 0.00 173.24 173.23 1hoc s MET 5 N -3.84 0.04 -0.00 4.02 1.75 -0.99 -2.92 119.30 117.35 1hoc s MET 5 Ca 0.05 0.20 0.00 0.00 -1.25 0.00 0.00 55.69 54.69 1hoc s MET 5 Cb 0.03 -0.12 0.00 0.00 2.84 0.00 0.00 34.83 37.57 1hoc s MET 5 CO -0.10 -0.11 -0.01 1.03 -0.65 0.00 0.00 175.02 175.18 1hoc s ARG 6 N 0.71 0.10 -0.21 4.11 1.81 -0.00 -2.47 118.95 123.00 1hoc s ARG 6 Ca -0.06 -0.03 -0.01 0.00 -1.72 0.00 0.00 55.73 53.91 1hoc s ARG 6 Cb -0.08 -0.12 0.01 0.00 -0.45 0.00 0.00 34.95 34.31 1hoc s ARG 6 CO -0.03 0.01 -0.12 0.71 -0.68 0.00 0.00 175.30 175.20 1hoc s TYR 7 N 0.07 2.89 -0.51 -0.53 1.51 -0.45 -0.60 117.35 119.73 1hoc s TYR 7 Ca -0.00 -1.36 -0.08 0.00 -1.01 0.00 0.00 57.07 54.62 1hoc s TYR 7 Cb -0.02 -2.01 0.13 0.00 -0.11 0.00 0.00 41.96 39.95 1hoc s TYR 7 CO -0.00 -0.69 0.37 -0.06 -1.11 0.00 0.00 175.55 174.05 1hoc s PHE 8 N 1.37 3.48 0.03 2.71 0.40 -0.21 -2.70 117.98 123.06 1hoc s PHE 8 Ca 0.05 -2.10 -0.03 0.00 -0.60 0.00 0.00 56.93 54.25 1hoc s PHE 8 Cb -0.14 -3.44 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 1hoc s PHE 8 CO -0.08 -0.97 0.23 -1.21 0.70 0.00 0.00 175.22 173.89 1hoc s GLU 9 N 1.02 3.49 -0.23 0.44 2.02 -0.01 -2.75 118.70 122.67 1hoc s GLU 9 Ca 0.09 -0.28 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 1hoc s GLU 9 Cb -0.24 -3.05 0.11 0.00 0.10 0.00 0.00 34.13 31.05 1hoc s GLU 9 CO -0.02 0.63 0.48 0.99 0.02 0.00 0.00 175.26 177.36 1hoc s THR 10 N -1.40 -0.75 0.12 3.63 2.01 -0.62 -1.42 115.64 117.21 1hoc s THR 10 Ca 0.31 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1hoc s THR 10 Cb -0.13 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1hoc s THR 10 CO 0.21 0.03 0.24 0.00 -0.69 0.00 0.00 174.62 174.41 1hoc s ALA 11 N 2.69 3.93 -0.19 7.40 0.00 0.33 -2.56 121.76 133.37 1hoc s ALA 11 Ca 0.01 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 1hoc s ALA 11 Cb -0.13 -1.75 0.07 0.00 0.00 0.00 0.00 23.12 21.31 1hoc s ALA 11 CO -0.15 0.63 0.44 0.54 0.00 0.00 0.00 175.76 177.22 1hoc s VAL 12 N -1.66 -0.15 -0.01 0.00 0.11 -0.79 -2.54 120.40 115.36 1hoc s VAL 12 Ca 0.34 0.10 -0.00 0.00 -2.93 0.00 0.00 61.98 59.49 1hoc s VAL 12 Cb -0.12 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1hoc s VAL 12 CO 0.28 0.04 0.05 -0.44 -3.33 0.00 0.00 175.10 171.70 1hoc s SER 13 N 1.67 5.51 0.05 3.54 0.01 -1.00 -0.91 113.70 122.57 1hoc s SER 13 Ca -0.08 0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.27 1hoc s SER 13 Cb -0.09 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 1hoc s SER 13 CO -0.13 0.29 0.01 -0.60 0.41 0.00 0.00 173.24 173.21 1hoc s ARG 14 N -1.59 0.58 0.78 12.44 3.52 -1.26 -2.85 118.95 130.58 1hoc s ARG 14 Ca 0.21 -1.05 -0.10 0.00 -0.13 0.00 0.00 55.73 54.66 1hoc s ARG 14 Cb -0.12 0.21 0.08 0.00 -1.56 0.00 0.00 34.95 33.56 1hoc s ARG 14 CO 0.12 -0.12 1.13 -1.25 -0.81 0.00 0.00 175.30 174.37 1hoc s PRO 15 N -3.39 2.01 -0.22 5.12 0.04 -1.26 -4.41 135.00 132.89 1hoc s PRO 15 Ca 0.02 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1hoc s PRO 15 Cb 0.04 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hoc s PRO 15 CO -0.08 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1hoc n GLY 16 N -3.21 0.52 2.89 0.56 0.00 -1.26 -4.97 105.19 99.73 1hoc n GLY 16 Ca 0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1hoc n GLY 16 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hoc s LEU 17 N -0.47 -0.59 -1.07 0.99 2.34 -1.26 -5.07 118.68 113.55 1hoc s LEU 17 Ca 0.00 -0.96 -0.22 0.00 0.06 0.00 0.00 54.13 53.02 1hoc s LEU 17 Cb 0.00 1.01 0.06 0.00 -0.56 0.00 0.00 46.19 46.70 1hoc s LEU 17 CO 0.00 -0.29 1.48 -0.70 -1.06 0.00 0.00 176.35 175.78 1hoc s GLU 18 N 1.96 3.67 0.00 1.48 -6.30 -1.26 -4.33 118.70 113.93 1hoc s GLU 18 Ca 0.14 -1.35 0.00 0.00 -2.50 0.00 0.00 54.97 51.26 1hoc s GLU 18 Cb -0.12 -5.36 0.00 0.00 0.00 0.00 0.00 34.13 28.65 1hoc s GLU 18 CO -0.15 -2.18 0.00 -1.91 0.02 0.00 0.00 175.26 171.03 1hoc n GLU 19 N 8.58 0.00 -1.30 4.30 4.07 -1.26 -5.19 120.64 129.83 1hoc n GLU 19 Ca 0.35 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 57.16 1hoc n GLU 19 Cb 0.50 0.00 0.24 0.00 -0.06 0.00 0.00 31.44 32.11 1hoc n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1hoc n PRO 20 N 0.00 -2.56 -3.75 5.31 -0.04 -1.26 -4.94 135.00 127.76 1hoc n PRO 20 Ca 0.00 -1.84 -0.37 0.00 -0.04 0.00 0.00 63.50 61.26 1hoc n PRO 20 Cb 0.00 -1.54 -0.13 0.00 -0.04 0.00 0.00 33.50 31.79 1hoc n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1hoc s ARG 21 N -5.60 3.39 -0.06 0.54 3.52 -0.09 -4.87 118.95 115.78 1hoc s ARG 21 Ca 0.72 -0.66 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 1hoc s ARG 21 Cb -0.05 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1hoc s ARG 21 CO 0.54 -0.31 0.04 -0.47 -0.81 0.00 0.00 175.30 174.28 1hoc s TYR 22 N 1.56 3.24 -0.19 5.12 5.04 -1.26 -1.88 117.35 128.99 1hoc s TYR 22 Ca 0.05 0.23 -0.05 0.00 -2.44 0.00 0.00 57.07 54.85 1hoc s TYR 22 Cb -0.16 -1.78 0.09 0.00 0.35 0.00 0.00 41.96 40.46 1hoc s TYR 22 CO 0.03 0.53 0.35 0.42 -1.34 0.00 0.00 175.55 175.54 1hoc s ILE 23 N -1.01 -0.55 0.17 3.14 1.01 -1.06 -0.84 121.20 122.06 1hoc s ILE 23 Ca 0.17 0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1hoc s ILE 23 Cb -0.12 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1hoc s ILE 23 CO 0.06 0.02 0.24 -0.55 0.00 0.00 0.00 174.94 174.72 1hoc s SER 24 N 2.52 6.05 -0.23 3.58 0.15 -0.88 -1.59 113.70 123.31 1hoc s SER 24 Ca 0.03 0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.66 1hoc s SER 24 Cb -0.13 -1.74 0.11 0.00 -1.71 0.00 0.00 66.02 62.54 1hoc s SER 24 CO -0.12 0.04 0.48 -0.69 1.20 0.00 0.00 173.24 174.15 1hoc s VAL 25 N -1.78 -0.75 0.36 4.45 1.01 -1.11 -1.92 120.40 120.66 1hoc s VAL 25 Ca 0.33 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1hoc s VAL 25 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1hoc s VAL 25 CO 0.27 0.04 0.60 -0.83 0.00 0.00 0.00 175.10 175.18 1hoc s GLY 26 N 2.69 1.50 -0.17 4.51 0.00 -0.73 -1.04 107.32 114.09 1hoc s GLY 26 Ca -0.01 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.86 1hoc s GLY 26 CO -0.15 -0.64 0.42 -0.19 0.00 0.00 0.00 173.10 172.55 1hoc s TYR 27 N -2.35 -0.58 0.00 1.90 1.51 0.23 -0.78 117.35 117.28 1hoc s TYR 27 Ca 0.42 1.28 0.00 0.00 -1.01 0.00 0.00 57.07 57.76 1hoc s TYR 27 Cb -0.10 0.25 0.00 0.00 -0.11 0.00 0.00 41.96 42.00 1hoc s TYR 27 CO 0.36 -0.32 0.00 0.28 -1.11 0.00 0.00 175.55 174.77 1hoc n VAL 28 N 3.88 0.00 -2.54 0.71 0.31 0.10 -0.82 118.33 119.97 1hoc n VAL 28 Ca -0.21 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.75 1hoc n VAL 28 Cb 0.56 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.45 1hoc n VAL 28 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1hoc s ASP 29 N -1.00 6.84 0.00 4.52 1.01 -1.15 -3.91 116.67 122.99 1hoc s ASP 29 Ca 0.00 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.33 1hoc s ASP 29 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1hoc s ASP 29 CO 0.00 -0.43 0.00 0.59 0.21 0.00 0.00 175.17 175.54 1hoc n ASN 30 N 0.14 0.00 -3.97 0.27 5.03 -1.26 -4.70 115.26 110.77 1hoc n ASN 30 Ca 0.04 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.25 1hoc n ASN 30 Cb 0.49 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 39.08 1hoc n ASN 30 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1hoc s LYS 31 N 0.00 1.49 0.82 3.52 -0.14 -1.26 -5.12 119.74 119.05 1hoc s LYS 31 Ca 0.00 -0.32 -0.12 0.00 -1.36 0.00 0.00 55.97 54.17 1hoc s LYS 31 Cb 0.00 -1.34 0.09 0.00 -1.68 0.00 0.00 37.83 34.90 1hoc s LYS 31 CO 0.00 -0.06 1.18 -2.00 -0.76 0.00 0.00 175.35 173.70 1hoc s GLU 32 N 0.96 1.60 0.00 1.68 2.12 -1.26 0.00 118.70 123.81 1hoc s GLU 32 Ca -0.09 1.64 0.00 0.00 0.36 0.00 0.00 54.97 56.88 1hoc s GLU 32 Cb -0.15 -1.78 0.00 0.00 0.26 0.00 0.00 34.13 32.46 1hoc s GLU 32 CO 0.00 -2.22 0.00 1.97 -0.54 0.00 0.00 175.26 174.47 1hoc n PHE 33 N -3.49 0.00 -3.64 5.30 -1.74 0.04 -4.57 117.46 109.36 1hoc n PHE 33 Ca 0.13 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.91 1hoc n PHE 33 Cb 0.51 0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.49 1hoc n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1hoc s VAL 34 N 0.00 0.03 -0.28 1.97 -7.23 -1.25 -2.73 120.40 110.90 1hoc s VAL 34 Ca 0.00 -0.54 -0.25 0.00 -1.81 0.00 0.00 61.98 59.38 1hoc s VAL 34 Cb 0.00 -1.35 0.12 0.00 0.56 0.00 0.00 36.38 35.71 1hoc s VAL 34 CO 0.00 -0.13 1.02 -0.60 -0.31 0.00 0.00 175.10 175.08 1hoc s ARG 35 N -3.83 0.52 0.02 4.82 3.52 -1.10 -1.76 118.95 121.14 1hoc s ARG 35 Ca 0.06 0.61 0.03 0.00 -0.13 0.00 0.00 55.73 56.30 1hoc s ARG 35 Cb -0.00 0.25 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 1hoc s ARG 35 CO -0.07 -0.06 -0.10 0.12 -0.81 0.00 0.00 175.30 174.38 1hoc s PHE 36 N 0.23 0.84 -0.20 5.12 2.19 -0.81 -2.19 117.98 123.17 1hoc s PHE 36 Ca 0.03 -0.30 -0.06 0.00 0.33 0.00 0.00 56.93 56.94 1hoc s PHE 36 Cb -0.05 -0.51 0.10 0.00 -1.31 0.00 0.00 43.02 41.24 1hoc s PHE 36 CO -0.06 -0.01 0.38 0.34 1.83 0.00 0.00 175.22 177.70 1hoc s ASP 37 N -0.86 -0.03 0.57 6.13 -1.08 -1.26 -2.07 116.67 118.07 1hoc s ASP 37 Ca -0.01 0.76 0.37 0.00 -0.52 0.00 0.00 52.55 53.15 1hoc s ASP 37 Cb -0.06 1.18 1.81 0.00 -1.46 0.00 0.00 42.92 44.38 1hoc s ASP 37 CO 0.00 -0.25 2.12 0.77 0.52 0.00 0.00 175.17 178.33 1hoc h SER 38 N 8.20 0.00 -0.54 -0.34 4.64 -1.36 -2.81 113.55 121.33 1hoc h SER 38 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1hoc h SER 38 Cb 1.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 1hoc h SER 38 CO 0.15 0.00 0.12 -0.67 -0.87 0.00 0.00 176.83 175.57 1hoc n ASP 39 N -2.97 4.55 -4.95 4.97 -0.08 -1.26 -4.90 116.55 111.91 1hoc n ASP 39 Ca -0.01 -2.87 -0.24 0.00 -1.51 0.00 0.00 54.79 50.16 1hoc n ASP 39 Cb 0.18 -0.68 0.03 0.00 2.34 0.00 0.00 41.12 42.99 1hoc n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hoc s ALA 40 N -2.47 3.61 0.14 -1.67 0.00 -1.06 -5.01 121.76 115.29 1hoc s ALA 40 Ca 0.44 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 1hoc s ALA 40 Cb 0.35 -2.29 -0.09 0.00 0.00 0.00 0.00 23.12 21.08 1hoc s ALA 40 CO 0.12 -0.76 1.31 1.05 0.00 0.00 0.00 175.76 177.48 1hoc h GLU 41 N -0.01 0.29 -3.08 0.00 9.09 -1.91 -3.38 114.58 115.58 1hoc h GLU 41 Ca -0.44 -0.34 -0.55 0.00 0.05 0.00 0.00 59.36 58.08 1hoc h GLU 41 Cb 1.28 0.10 -0.40 0.00 -1.65 0.00 0.00 28.75 28.08 1hoc h GLU 41 CO 0.57 1.05 -0.77 1.21 0.05 0.00 0.00 179.01 181.12 1hoc s ASN 42 N -7.02 3.72 -0.67 3.06 3.84 -1.26 -5.08 114.94 111.54 1hoc s ASN 42 Ca -0.04 -1.43 -0.27 0.00 0.21 0.00 0.00 52.86 51.33 1hoc s ASN 42 Cb 0.09 -0.55 0.04 0.00 -0.55 0.00 0.00 41.25 40.28 1hoc s ASN 42 CO 0.85 -0.43 1.19 -2.84 -2.79 0.00 0.00 177.10 173.08 1hoc s PRO 43 N 1.90 3.28 -0.06 0.43 0.02 -1.26 -4.97 135.00 134.34 1hoc s PRO 43 Ca 0.09 -0.18 -0.07 0.00 0.02 0.00 0.00 61.00 60.87 1hoc s PRO 43 Cb -0.17 -4.13 0.02 0.00 0.02 0.00 0.00 34.50 30.24 1hoc s PRO 43 CO -0.32 -1.93 0.18 0.50 -0.33 0.00 0.00 177.00 175.10 1hoc s ARG 44 N 5.18 0.26 0.56 5.54 6.06 -1.26 -5.01 118.95 130.27 1hoc s ARG 44 Ca 0.35 0.16 -0.21 0.00 -2.50 0.00 0.00 55.73 53.53 1hoc s ARG 44 Cb -0.09 0.12 -0.04 0.00 0.06 0.00 0.00 34.95 35.00 1hoc s ARG 44 CO 0.18 -0.04 1.29 0.71 -2.50 0.00 0.00 175.30 174.93 1hoc s TYR 45 N -0.13 2.36 0.04 5.12 1.51 -1.26 -4.72 117.35 120.27 1hoc s TYR 45 Ca -0.02 1.45 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 1hoc s TYR 45 Cb -0.02 -3.65 -0.02 0.00 -0.11 0.00 0.00 41.96 38.15 1hoc s TYR 45 CO 0.00 -2.55 -0.08 -1.21 -1.11 0.00 0.00 175.55 170.61 1hoc s GLU 46 N -3.05 0.52 0.59 -0.62 2.02 -0.93 -4.95 118.70 112.28 1hoc s GLU 46 Ca 0.74 -0.75 -0.17 0.00 0.02 0.00 0.00 54.97 54.81 1hoc s GLU 46 Cb -0.36 -0.27 -0.04 0.00 0.10 0.00 0.00 34.13 33.56 1hoc s GLU 46 CO 0.41 0.04 1.08 -1.25 0.02 0.00 0.00 175.26 175.56 1hoc s PRO 47 N -1.58 3.27 0.00 0.39 0.04 -1.26 -2.70 135.00 133.15 1hoc s PRO 47 Ca -0.10 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1hoc s PRO 47 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1hoc s PRO 47 CO 0.00 -0.87 0.02 0.54 0.04 0.00 0.00 177.00 176.74 1hoc n ARG 48 N -1.88 0.20 -3.94 4.56 1.74 -1.11 -4.89 116.66 111.33 1hoc n ARG 48 Ca 0.10 -0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.90 1hoc n ARG 48 Cb 0.52 -0.34 -0.03 0.00 -1.02 0.00 0.00 32.46 31.60 1hoc n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hoc s ALA 49 N -0.04 4.15 -0.11 7.54 0.00 -1.26 -4.82 121.76 127.22 1hoc s ALA 49 Ca 0.00 -1.51 -0.17 0.00 0.00 0.00 0.00 51.96 50.28 1hoc s ALA 49 Cb 0.00 -0.65 -0.27 0.00 0.00 0.00 0.00 23.12 22.21 1hoc s ALA 49 CO 0.00 -0.32 0.56 -1.35 0.00 0.00 0.00 175.76 174.65 1hoc h PRO 50 N 0.99 0.21 0.00 0.00 0.10 -1.97 -3.36 132.00 127.97 1hoc h PRO 50 Ca -0.39 -0.35 0.00 0.00 0.10 0.00 0.00 66.00 65.35 1hoc h PRO 50 Cb 1.29 0.13 0.00 0.00 0.10 0.00 0.00 31.00 32.52 1hoc h PRO 50 CO 0.61 1.17 0.00 -2.67 0.10 0.00 0.00 178.00 177.21 1hoc n TRP 51 N -4.03 0.53 0.01 0.65 4.27 -1.26 -1.31 117.44 116.31 1hoc n TRP 51 Ca -0.24 0.27 -0.05 0.00 -3.89 0.00 0.00 57.50 53.59 1hoc n TRP 51 Cb 0.85 -0.94 -0.11 0.00 -1.36 0.00 0.00 31.31 29.75 1hoc n TRP 51 CO 0.00 0.00 0.00 1.98 -2.29 0.00 0.00 177.69 177.38 1hoc h MET 52 N 0.00 0.00 -0.18 -2.67 4.05 -1.93 -3.31 114.93 110.90 1hoc h MET 52 Ca 0.00 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1hoc h MET 52 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1hoc h MET 52 CO 0.00 0.52 0.34 0.93 0.23 0.00 0.00 176.91 178.93 1hoc h GLU 53 N 0.00 0.00 -0.36 0.39 4.39 -1.35 -2.60 114.58 115.04 1hoc h GLU 53 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1hoc h GLU 53 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1hoc h GLU 53 CO 0.08 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.97 1hoc n GLN 54 N -3.33 0.57 -0.07 2.33 6.02 -1.25 -4.31 117.38 117.35 1hoc n GLN 54 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.82 1hoc n GLN 54 Cb 0.45 -1.18 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 1hoc n GLN 54 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hoc n GLU 55 N -0.05 0.69 -1.25 -1.09 -0.58 -0.98 -5.13 120.64 112.25 1hoc n GLU 55 Ca 0.00 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 1hoc n GLU 55 Cb 0.09 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 1hoc n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hoc n GLY 56 N 2.15 -4.34 0.12 0.62 0.00 -1.26 -4.65 105.19 97.83 1hoc n GLY 56 Ca -0.40 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 44.95 1hoc n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hoc n PRO 57 N -0.61 -0.03 -0.19 1.61 -0.04 -1.26 -2.60 135.00 131.89 1hoc n PRO 57 Ca 0.00 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1hoc n PRO 57 Cb 0.00 -0.88 0.25 0.00 -0.04 0.00 0.00 33.50 32.83 1hoc n PRO 57 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1hoc h GLU 58 N 0.00 0.93 -0.28 0.54 9.09 -2.00 -1.97 114.58 120.89 1hoc h GLU 58 Ca 0.26 -0.07 -0.05 0.00 0.05 0.00 0.00 59.36 59.55 1hoc h GLU 58 Cb 0.61 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.49 1hoc h GLU 58 CO -0.32 0.64 -0.01 -0.92 0.05 0.00 0.00 179.01 178.46 1hoc h TYR 59 N 0.95 0.55 0.00 2.06 5.03 -1.76 -1.73 116.97 122.07 1hoc h TYR 59 Ca 0.25 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1hoc h TYR 59 Cb -0.06 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.08 1hoc h TYR 59 CO 0.00 0.65 0.00 0.91 -1.32 0.00 0.00 178.16 178.41 1hoc n TRP 60 N -4.58 0.00 0.00 -3.82 7.02 -0.76 -1.56 117.44 113.74 1hoc n TRP 60 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1hoc n TRP 60 Cb 0.26 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1hoc n TRP 60 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 1hoc n GLU 61 N -1.18 2.74 -0.01 -0.99 0.28 -1.10 -3.82 120.64 116.55 1hoc n GLU 61 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.98 1hoc n GLU 61 Cb 0.01 -0.23 0.20 0.00 1.43 0.00 0.00 31.44 32.85 1hoc n GLU 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1hoc h ARG 62 N 0.00 0.54 0.03 3.44 2.43 -0.34 0.04 114.38 120.52 1hoc h ARG 62 Ca 0.00 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.87 1hoc h ARG 62 Cb 0.00 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1hoc h ARG 62 CO 0.00 0.70 -0.49 0.93 -1.51 0.00 0.00 179.97 179.60 1hoc h GLU 63 N 0.49 0.28 0.00 0.20 4.39 -1.69 -2.78 114.58 115.47 1hoc h GLU 63 Ca 0.08 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1hoc h GLU 63 Cb 0.60 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1hoc h GLU 63 CO 0.04 1.07 0.00 1.15 -1.16 0.00 0.00 179.01 180.11 1hoc h THR 64 N -0.35 0.00 -0.17 1.13 2.02 -1.64 0.49 112.91 114.38 1hoc h THR 64 Ca -0.07 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1hoc h THR 64 Cb 1.26 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1hoc h THR 64 CO 0.09 0.00 -0.01 0.06 0.37 0.00 0.00 175.52 176.04 1hoc h GLN 65 N 0.00 0.31 -0.48 6.66 3.07 -0.79 -2.94 115.11 120.95 1hoc h GLN 65 Ca 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 58.65 58.61 1hoc h GLN 65 Cb 0.26 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.78 1hoc h GLN 65 CO 0.00 0.53 0.19 0.87 0.09 0.00 0.00 178.83 180.52 1hoc h LYS 66 N 0.05 0.72 -0.34 0.06 1.57 -0.98 -2.88 116.57 114.76 1hoc h LYS 66 Ca 0.05 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1hoc h LYS 66 Cb 0.40 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1hoc h LYS 66 CO 0.01 0.64 0.23 0.00 -0.57 0.00 0.00 179.45 179.76 1hoc h ALA 67 N 1.04 1.87 0.00 3.86 0.00 -0.87 -0.22 119.26 124.93 1hoc h ALA 67 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1hoc h ALA 67 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hoc h ALA 67 CO -0.01 0.09 -0.26 0.87 0.00 0.00 0.00 179.25 179.93 1hoc h LYS 68 N 0.37 0.00 0.37 0.00 1.57 -1.33 -2.05 116.57 115.50 1hoc h LYS 68 Ca 0.14 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1hoc h LYS 68 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1hoc h LYS 68 CO -0.03 0.26 -0.18 0.78 -0.57 0.00 0.00 179.45 179.71 1hoc h GLY 69 N 2.88 -0.52 0.25 3.86 0.00 -0.96 -3.09 103.07 105.49 1hoc h GLY 69 Ca -0.00 0.19 0.24 0.00 0.00 0.00 0.00 47.33 47.76 1hoc h GLY 69 CO 0.03 -0.19 0.64 1.46 0.00 0.00 0.00 176.54 178.48 1hoc h GLN 70 N -0.95 0.00 -0.42 4.80 1.08 -1.35 0.62 115.11 118.89 1hoc h GLN 70 Ca -0.05 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1hoc h GLN 70 Cb 0.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1hoc h GLN 70 CO 0.08 0.00 -0.14 1.49 -0.95 0.00 0.00 178.83 179.31 1hoc h GLU 71 N 0.00 0.78 -0.02 1.46 4.81 -1.38 -0.15 114.58 120.08 1hoc h GLU 71 Ca 0.40 -0.27 -0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1hoc h GLU 71 Cb 1.67 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 1hoc h GLU 71 CO -0.00 0.88 -0.83 1.96 -0.73 0.00 0.00 179.01 180.28 1hoc h GLN 72 N 0.70 0.30 -0.42 1.92 1.08 0.28 -2.75 115.11 116.20 1hoc h GLN 72 Ca 0.11 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 1hoc h GLN 72 Cb 0.63 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1hoc h GLN 72 CO 0.04 0.97 -0.18 2.35 -0.95 0.00 0.00 178.83 181.06 1hoc h TRP 73 N 0.18 0.93 -0.08 2.96 7.01 -0.81 -2.32 115.95 123.82 1hoc h TRP 73 Ca -0.05 -0.20 -0.18 0.00 2.11 0.00 0.00 58.89 60.57 1hoc h TRP 73 Cb 1.43 -0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 28.26 1hoc h TRP 73 CO 0.04 0.94 -0.72 0.74 -2.79 0.00 0.00 178.44 176.64 1hoc h PHE 74 N 0.72 0.56 -0.66 2.65 -1.00 -1.05 -0.65 116.94 117.51 1hoc h PHE 74 Ca 0.11 -0.25 -0.06 0.00 2.81 0.00 0.00 57.97 60.58 1hoc h PHE 74 Cb 0.70 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 1hoc h PHE 74 CO 0.04 1.00 0.18 -0.09 -1.61 0.00 0.00 178.31 177.83 1hoc h ARG 75 N 0.29 1.05 -0.22 1.51 2.43 -1.35 -2.09 114.38 115.99 1hoc h ARG 75 Ca -0.03 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1hoc h ARG 75 Cb 1.30 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1hoc h ARG 75 CO 0.12 0.93 -0.11 0.28 -1.51 0.00 0.00 179.97 179.68 1hoc h VAL 76 N 0.98 1.30 0.00 0.20 2.07 -1.30 -3.16 116.25 116.34 1hoc h VAL 76 Ca 0.21 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 1hoc h VAL 76 Cb 0.33 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1hoc h VAL 76 CO -0.00 0.36 -0.42 0.28 0.02 0.00 0.00 177.57 177.81 1hoc h SER 77 N 0.18 0.00 0.39 0.57 0.02 -1.04 -2.53 113.55 111.14 1hoc h SER 77 Ca 0.05 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1hoc h SER 77 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1hoc h SER 77 CO 0.03 0.42 -0.54 0.25 -1.14 0.00 0.00 176.83 175.86 1hoc h LEU 78 N 0.00 0.18 0.10 5.07 5.85 -1.38 -1.94 115.31 123.19 1hoc h LEU 78 Ca -0.00 -0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.35 1hoc h LEU 78 Cb 0.82 -0.05 0.03 0.00 0.37 0.00 0.00 40.66 41.83 1hoc h LEU 78 CO 0.06 0.68 -1.12 -0.09 -0.34 0.00 0.00 178.44 177.63 1hoc h ARG 79 N 0.12 0.58 -0.17 1.25 2.43 -1.49 -2.89 114.38 114.22 1hoc h ARG 79 Ca 0.00 -0.76 0.02 0.00 -0.81 0.00 0.00 59.98 58.44 1hoc h ARG 79 Cb 0.99 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1hoc h ARG 79 CO 0.08 1.33 0.01 -0.91 -1.51 0.00 0.00 179.97 178.98 1hoc h ASN 80 N 0.18 -0.03 0.05 -3.80 2.35 -1.24 -1.06 115.58 112.03 1hoc h ASN 80 Ca -0.17 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1hoc h ASN 80 Cb 1.80 0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.23 1hoc h ASN 80 CO 0.21 0.01 0.00 -0.07 -1.65 0.00 0.00 177.43 175.93 1hoc h LEU 81 N 0.07 0.00 -0.35 1.61 3.38 -1.41 0.15 115.31 118.76 1hoc h LEU 81 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1hoc h LEU 81 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1hoc h LEU 81 CO -0.12 0.00 -0.19 0.25 0.09 0.00 0.00 178.44 178.47 1hoc h LEU 82 N 0.00 0.77 -0.79 1.67 5.85 -0.96 -3.17 115.31 118.68 1hoc h LEU 82 Ca 0.00 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.18 1hoc h LEU 82 Cb 0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1hoc h LEU 82 CO 0.00 1.02 -0.40 1.23 -0.34 0.00 0.00 178.44 179.95 1hoc h GLY 83 N 0.53 0.47 2.00 3.75 0.00 -0.64 -2.05 103.07 107.13 1hoc h GLY 83 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1hoc h GLY 83 CO 0.06 0.42 0.00 -1.72 0.00 0.00 0.00 176.54 175.29 1hoc n TYR 84 N -4.03 0.75 -0.03 5.60 4.02 -1.12 -3.26 117.16 119.10 1hoc n TYR 84 Ca -0.02 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.17 1hoc n TYR 84 Cb 0.50 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1hoc n TYR 84 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1hoc n TYR 85 N -2.19 0.00 -2.03 -0.72 4.01 -1.08 -4.80 117.16 110.35 1hoc n TYR 85 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1hoc n TYR 85 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1hoc n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hoc n ASN 86 N -0.57 -3.67 -4.72 7.72 4.05 -0.80 -4.97 115.26 112.29 1hoc n ASN 86 Ca 0.00 0.04 -0.41 0.00 0.45 0.00 0.00 54.58 54.66 1hoc n ASN 86 Cb 0.01 -2.76 -0.04 0.00 1.23 0.00 0.00 39.78 38.22 1hoc n ASN 86 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1hoc s GLN 87 N -4.23 4.64 0.64 1.20 -0.21 -1.01 -5.04 119.66 115.65 1hoc s GLN 87 Ca 0.00 1.43 -0.08 0.00 0.02 0.00 0.00 55.36 56.73 1hoc s GLN 87 Cb 0.00 -3.41 0.01 0.00 1.00 0.00 0.00 33.01 30.61 1hoc s GLN 87 CO 0.00 0.10 0.99 -1.12 -2.12 0.00 0.00 175.29 173.14 1hoc s SER 88 N 0.42 5.50 0.44 5.90 0.01 -1.26 -4.67 113.70 120.04 1hoc s SER 88 Ca 0.49 0.87 -0.25 0.00 1.31 0.00 0.00 55.95 58.37 1hoc s SER 88 Cb -0.22 -1.77 -0.08 0.00 0.21 0.00 0.00 66.02 64.16 1hoc s SER 88 CO 0.29 -1.20 1.27 0.00 0.41 0.00 0.00 173.24 174.01 1hoc s ALA 89 N -3.15 3.13 0.00 1.44 0.00 -1.26 -4.53 121.76 117.39 1hoc s ALA 89 Ca 0.56 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1hoc s ALA 89 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1hoc s ALA 89 CO 0.48 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1hoc n GLY 90 N 0.63 -0.91 1.63 0.00 0.00 -1.26 -5.16 105.19 100.12 1hoc n GLY 90 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1hoc n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hoc n GLY 91 N 0.00 3.23 3.59 -0.02 0.00 -1.26 -4.89 105.19 105.85 1hoc n GLY 91 Ca 0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1hoc n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hoc s SER 92 N -2.15 6.57 0.35 1.61 1.04 -1.26 -4.47 113.70 115.39 1hoc s SER 92 Ca 0.19 0.42 0.08 0.00 0.48 0.00 0.00 55.95 57.11 1hoc s SER 92 Cb 0.01 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 1hoc s SER 92 CO 0.13 -0.69 0.23 -1.00 0.98 0.00 0.00 173.24 172.89 1hoc s HIS 93 N 3.03 2.79 -0.16 5.02 4.02 -1.13 -4.95 115.29 123.92 1hoc s HIS 93 Ca 0.31 -0.36 -0.09 0.00 1.02 0.00 0.00 55.06 55.94 1hoc s HIS 93 Cb -0.13 -1.76 0.05 0.00 -1.02 0.00 0.00 32.58 29.72 1hoc s HIS 93 CO 0.16 0.23 0.38 0.99 1.02 0.00 0.00 174.74 177.52 1hoc s THR 94 N -2.38 -0.02 -0.03 1.30 2.01 -1.26 -2.36 115.64 112.90 1hoc s THR 94 Ca 0.40 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.51 1hoc s THR 94 Cb -0.04 -0.57 0.01 0.00 0.01 0.00 0.00 72.50 71.91 1hoc s THR 94 CO 0.25 0.03 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.91 1hoc s LEU 95 N 1.18 1.74 0.02 4.42 0.20 -1.05 -0.98 118.68 124.20 1hoc s LEU 95 Ca -0.08 -0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.58 1hoc s LEU 95 Cb -0.08 -0.50 -0.02 0.00 -0.43 0.00 0.00 46.19 45.16 1hoc s LEU 95 CO -0.10 0.04 -0.04 -1.10 -0.29 0.00 0.00 176.35 174.87 1hoc s GLN 96 N 0.28 0.32 0.04 1.98 -0.21 -1.05 -0.51 119.66 120.50 1hoc s GLN 96 Ca -0.04 -0.55 -0.00 0.00 0.02 0.00 0.00 55.36 54.79 1hoc s GLN 96 Cb -0.09 -0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.88 1hoc s GLN 96 CO 0.00 -0.02 -0.03 1.14 -2.12 0.00 0.00 175.29 174.27 1hoc s GLN 97 N -1.25 0.47 -0.03 2.91 -2.07 -0.51 -2.12 119.66 117.06 1hoc s GLN 97 Ca -0.12 -0.91 -0.00 0.00 -1.82 0.00 0.00 55.36 52.50 1hoc s GLN 97 Cb -0.08 0.14 0.03 0.00 -1.09 0.00 0.00 33.01 32.01 1hoc s GLN 97 CO -0.01 -0.08 0.03 1.41 -1.32 0.00 0.00 175.29 175.33 1hoc s MET 98 N -2.67 0.07 -0.03 9.60 -2.45 -0.44 -0.83 119.30 122.56 1hoc s MET 98 Ca -0.04 0.19 -0.06 0.00 -1.25 0.00 0.00 55.69 54.53 1hoc s MET 98 Cb -0.01 -0.39 0.01 0.00 1.25 0.00 0.00 34.83 35.68 1hoc s MET 98 CO -0.05 -0.20 0.13 -1.54 1.05 0.00 0.00 175.02 174.41 1hoc s SER 99 N 1.31 -0.06 0.00 1.11 1.04 -1.10 -1.55 113.70 114.45 1hoc s SER 99 Ca -0.06 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1hoc s SER 99 Cb -0.13 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.24 1hoc s SER 99 CO -0.03 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1hoc n GLY 100 N 2.33 -1.31 3.32 7.32 0.00 -1.01 -1.34 105.19 114.50 1hoc n GLY 100 Ca -0.17 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 1hoc n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hoc s ASP 102 N -2.99 0.72 0.00 0.00 1.01 0.17 -2.36 116.67 113.22 1hoc s ASP 102 Ca 0.20 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.20 1hoc s ASP 102 Cb 0.04 -0.03 -0.00 0.00 1.01 0.00 0.00 42.92 43.93 1hoc s ASP 102 CO 0.02 -0.03 -0.02 -1.48 0.21 0.00 0.00 175.17 173.86 1hoc s LEU 103 N -0.67 2.02 0.00 1.23 0.05 -0.36 0.55 118.68 121.50 1hoc s LEU 103 Ca -0.02 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.08 1hoc s LEU 103 Cb -0.05 -0.11 0.00 0.00 -2.05 0.00 0.00 46.19 43.98 1hoc s LEU 103 CO 0.00 0.01 0.00 0.61 -0.55 0.00 0.00 176.35 176.42 1hoc n GLY 104 N 2.93 -3.13 0.27 -3.48 0.00 0.19 -1.33 105.19 100.63 1hoc n GLY 104 Ca -0.13 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.50 1hoc n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hoc h SER 105 N -1.36 0.76 0.00 1.61 0.02 -1.87 -3.00 113.55 109.70 1hoc h SER 105 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1hoc h SER 105 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1hoc h SER 105 CO 0.00 0.94 0.00 -0.90 -1.14 0.00 0.00 176.83 175.73 1hoc n ASP 106 N -4.13 2.83 0.00 3.07 5.75 -1.26 -4.28 116.55 118.53 1hoc n ASP 106 Ca 0.00 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1hoc n ASP 106 Cb 0.41 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1hoc n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1hoc n TRP 107 N 0.50 0.00 -3.11 2.11 5.03 -1.13 -4.94 117.44 115.90 1hoc n TRP 107 Ca 0.00 0.00 -0.30 0.00 3.03 0.00 0.00 57.50 60.23 1hoc n TRP 107 Cb 0.47 -1.03 -0.04 0.00 -1.03 0.00 0.00 31.31 29.69 1hoc n TRP 107 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 1hoc s ARG 108 N -0.18 3.74 0.61 -0.99 0.52 -1.26 -4.77 118.95 116.63 1hoc s ARG 108 Ca 0.00 0.29 -0.18 0.00 -0.52 0.00 0.00 55.73 55.32 1hoc s ARG 108 Cb 0.00 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1hoc s ARG 108 CO 0.00 0.11 1.03 -0.11 0.02 0.00 0.00 175.30 176.35 1hoc n LEU 109 N -0.98 4.17 0.00 2.53 7.94 -1.26 0.57 117.00 129.96 1hoc n LEU 109 Ca 0.01 0.81 0.00 0.00 -1.11 0.00 0.00 56.01 55.72 1hoc n LEU 109 Cb 0.54 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1hoc n LEU 109 CO 0.47 -1.67 -0.19 0.18 -1.11 0.00 0.00 177.39 175.07 1hoc n LEU 110 N -0.98 0.74 -3.60 -1.96 4.77 0.19 -4.61 117.00 111.56 1hoc n LEU 110 Ca 0.14 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.97 1hoc n LEU 110 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1hoc n LEU 110 CO 0.49 0.01 0.38 -0.13 -1.33 0.00 0.00 177.39 176.81 1hoc s ARG 111 N -1.61 0.89 0.32 3.23 0.52 -1.06 -4.99 118.95 116.25 1hoc s ARG 111 Ca 0.00 0.60 0.07 0.00 -0.52 0.00 0.00 55.73 55.88 1hoc s ARG 111 Cb 0.00 0.42 -0.02 0.00 0.52 0.00 0.00 34.95 35.87 1hoc s ARG 111 CO 0.00 -0.19 0.35 0.20 0.02 0.00 0.00 175.30 175.67 1hoc s GLY 112 N -0.36 1.66 -0.06 -3.53 0.00 -1.26 0.44 107.32 104.20 1hoc s GLY 112 Ca -0.05 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.01 1hoc s GLY 112 CO 0.05 -1.48 0.28 -0.19 0.00 0.00 0.00 173.10 171.75 1hoc s TYR 113 N -2.23 -0.23 -0.30 1.90 2.02 -0.20 -4.91 117.35 113.40 1hoc s TYR 113 Ca 0.41 0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 57.50 1hoc s TYR 113 Cb -0.07 0.09 0.16 0.00 -0.40 0.00 0.00 41.96 41.74 1hoc s TYR 113 CO 0.28 -0.25 0.85 -1.17 -1.57 0.00 0.00 175.55 173.68 1hoc s LEU 114 N -0.54 -0.85 -0.12 -1.29 1.98 -1.23 -2.39 118.68 114.24 1hoc s LEU 114 Ca -0.06 0.91 -0.29 0.00 -2.89 0.00 0.00 54.13 51.80 1hoc s LEU 114 Cb -0.04 1.86 0.08 0.00 0.66 0.00 0.00 46.19 48.75 1hoc s LEU 114 CO 0.02 -0.16 0.72 0.00 -1.89 0.00 0.00 176.35 175.04 1hoc s GLN 115 N 2.72 0.96 0.25 1.98 -2.07 -0.60 -0.59 119.66 122.31 1hoc s GLN 115 Ca 0.01 0.45 0.06 0.00 -1.82 0.00 0.00 55.36 54.06 1hoc s GLN 115 Cb -0.10 0.46 -0.05 0.00 -1.09 0.00 0.00 33.01 32.22 1hoc s GLN 115 CO -0.17 -0.25 -0.06 -0.06 -1.32 0.00 0.00 175.29 173.42 1hoc s PHE 116 N -0.74 1.76 -0.23 9.60 0.40 0.22 -1.33 117.98 127.66 1hoc s PHE 116 Ca -0.07 -0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 55.43 1hoc s PHE 116 Cb -0.01 -0.97 0.10 0.00 0.51 0.00 0.00 43.02 42.64 1hoc s PHE 116 CO 0.07 0.20 0.52 0.00 0.70 0.00 0.00 175.22 176.70 1hoc s ALA 117 N -3.13 -1.49 -0.02 5.36 0.00 -0.90 -1.55 121.76 120.03 1hoc s ALA 117 Ca 0.27 1.87 -0.11 0.00 0.00 0.00 0.00 51.96 53.99 1hoc s ALA 117 Cb 0.03 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 1hoc s ALA 117 CO 0.09 -0.68 0.32 -0.47 0.00 0.00 0.00 175.76 175.02 1hoc s TYR 118 N 2.38 3.66 -1.02 0.00 5.04 0.83 -2.54 117.35 125.69 1hoc s TYR 118 Ca -0.05 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 1hoc s TYR 118 Cb -0.11 -2.14 0.00 0.00 0.35 0.00 0.00 41.96 40.06 1hoc s TYR 118 CO -0.15 0.65 0.00 0.39 -1.34 0.00 0.00 175.55 175.10 1hoc n GLU 119 N 1.67 -1.51 0.00 4.97 -0.58 -0.16 -0.15 120.64 124.89 1hoc n GLU 119 Ca -0.15 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1hoc n GLU 119 Cb 0.53 -4.86 0.00 0.00 -0.57 0.00 0.00 31.44 26.54 1hoc n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hoc n GLY 120 N -0.33 1.55 3.86 0.62 0.00 -1.26 -5.03 105.19 104.61 1hoc n GLY 120 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1hoc n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hoc s ARG 121 N -0.67 3.28 0.11 1.61 0.52 0.79 -5.03 118.95 119.55 1hoc s ARG 121 Ca 0.00 -0.44 -0.34 0.00 -0.52 0.00 0.00 55.73 54.43 1hoc s ARG 121 Cb 0.00 -2.98 -0.14 0.00 0.52 0.00 0.00 34.95 32.36 1hoc s ARG 121 CO 0.00 0.64 1.62 -0.25 0.02 0.00 0.00 175.30 177.33 1hoc n ASP 122 N 0.78 3.10 0.00 0.23 8.00 -1.26 -0.12 116.55 127.27 1hoc n ASP 122 Ca -0.10 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1hoc n ASP 122 Cb 0.52 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1hoc n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hoc n TYR 123 N 3.95 0.00 -4.05 1.24 9.36 -0.59 -4.66 117.16 122.41 1hoc n TYR 123 Ca 0.18 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.32 1hoc n TYR 123 Cb 0.28 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.89 1hoc n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1hoc s ILE 124 N -0.84 0.19 -0.00 2.97 2.07 -1.23 -1.77 121.20 122.58 1hoc s ILE 124 Ca 0.00 -1.53 -0.29 0.00 -1.41 0.00 0.00 60.65 57.43 1hoc s ILE 124 Cb 0.00 -1.17 0.08 0.00 0.13 0.00 0.00 42.46 41.50 1hoc s ILE 124 CO 0.00 -0.84 0.70 0.00 -1.91 0.00 0.00 174.94 172.88 1hoc s ALA 125 N -3.23 -1.74 -0.07 1.50 0.00 -1.07 -0.61 121.76 116.53 1hoc s ALA 125 Ca 0.01 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 1hoc s ALA 125 Cb 0.03 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1hoc s ALA 125 CO -0.07 -0.49 0.61 -1.17 0.00 0.00 0.00 175.76 174.63 1hoc s LEU 126 N -1.67 4.32 0.81 0.00 2.96 0.24 -1.01 118.68 124.33 1hoc s LEU 126 Ca -0.06 1.06 -0.10 0.00 -0.22 0.00 0.00 54.13 54.81 1hoc s LEU 126 Cb -0.00 -2.93 0.08 0.00 0.50 0.00 0.00 46.19 43.84 1hoc s LEU 126 CO 0.02 -0.04 1.10 0.20 -1.32 0.00 0.00 176.35 176.31 1hoc s ASN 127 N 0.57 4.14 0.57 3.68 0.01 -0.79 -4.63 114.94 118.49 1hoc s ASN 127 Ca 0.33 1.90 0.28 0.00 -0.71 0.00 0.00 52.86 54.66 1hoc s ASN 127 Cb -0.17 -2.53 1.49 0.00 0.41 0.00 0.00 41.25 40.45 1hoc s ASN 127 CO 0.15 -2.28 1.97 -0.33 -1.51 0.00 0.00 177.10 175.10 1hoc h GLU 128 N -1.30 0.00 0.00 -0.60 5.08 -1.91 0.26 114.58 116.11 1hoc h GLU 128 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1hoc h GLU 128 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1hoc h GLU 128 CO 0.49 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.10 1hoc n ASP 129 N -3.96 0.62 0.00 1.42 5.68 -1.26 -4.85 116.55 114.20 1hoc n ASP 129 Ca 0.08 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.95 1hoc n ASP 129 Cb 0.60 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 1hoc n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hoc n LEU 130 N -2.10 0.90 -0.03 -2.12 4.32 0.08 -4.72 117.00 113.32 1hoc n LEU 130 Ca 0.05 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1hoc n LEU 130 Cb 0.37 -1.87 -0.09 0.00 -1.62 0.00 0.00 43.42 40.21 1hoc n LEU 130 CO 0.27 -0.70 -0.75 0.29 -1.22 0.00 0.00 177.39 175.28 1hoc n LYS 131 N -0.56 1.37 -4.15 3.23 5.02 -1.26 -4.59 118.16 117.21 1hoc n LYS 131 Ca 0.00 -0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 1hoc n LYS 131 Cb 0.25 -1.28 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 1hoc n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1hoc s THR 132 N -2.52 0.68 0.21 -0.18 -4.23 -1.26 -4.91 115.64 103.42 1hoc s THR 132 Ca -0.05 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 1hoc s THR 132 Cb 0.05 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.19 1hoc s THR 132 CO 0.46 -0.18 0.31 0.26 -0.54 0.00 0.00 174.62 174.93 1hoc s TRP 133 N -0.99 3.43 -0.32 3.99 0.52 -1.26 -1.88 118.94 122.42 1hoc s TRP 133 Ca -0.04 0.02 -0.03 0.00 0.02 0.00 0.00 56.10 56.07 1hoc s TRP 133 Cb -0.08 -1.59 0.06 0.00 -1.15 0.00 0.00 33.47 30.71 1hoc s TRP 133 CO 0.01 0.47 0.05 0.99 0.02 0.00 0.00 176.95 178.49 1hoc s THR 134 N -1.90 3.17 -0.04 2.01 2.01 -0.18 -4.93 115.64 115.78 1hoc s THR 134 Ca 0.34 -1.44 -0.20 0.00 0.31 0.00 0.00 61.69 60.70 1hoc s THR 134 Cb -0.10 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1hoc s THR 134 CO 0.28 -0.20 0.58 0.00 -0.69 0.00 0.00 174.62 174.59 1hoc s ALA 135 N 1.26 3.47 0.05 7.40 0.00 -1.26 -2.61 121.76 130.07 1hoc s ALA 135 Ca -0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 1hoc s ALA 135 Cb -0.20 -2.74 -0.28 0.00 0.00 0.00 0.00 23.12 19.90 1hoc s ALA 135 CO -0.01 0.10 1.11 0.00 0.00 0.00 0.00 175.76 176.96 1hoc h ALA 136 N 6.02 0.01 -2.27 0.00 0.00 -1.63 -3.48 119.26 117.91 1hoc h ALA 136 Ca -0.44 -0.74 -0.44 0.00 0.00 0.00 0.00 54.91 53.29 1hoc h ALA 136 Cb 1.20 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 1hoc h ALA 136 CO 0.72 0.65 -0.55 0.16 0.00 0.00 0.00 179.25 180.22 1hoc s ASP 137 N -7.34 1.76 0.20 0.00 1.47 -1.26 -5.03 116.67 106.46 1hoc s ASP 137 Ca -0.10 -1.57 -0.11 0.00 1.18 0.00 0.00 52.55 51.95 1hoc s ASP 137 Cb 0.05 0.38 0.23 0.00 -0.34 0.00 0.00 42.92 43.25 1hoc s ASP 137 CO 0.92 -0.88 1.73 0.24 0.68 0.00 0.00 175.17 177.85 1hoc h MET 138 N 2.15 0.29 0.00 2.11 2.86 -1.99 -2.34 114.93 118.01 1hoc h MET 138 Ca -0.34 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1hoc h MET 138 Cb 1.25 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1hoc h MET 138 CO 0.53 0.19 -0.09 0.00 1.06 0.00 0.00 176.91 178.60 1hoc h ALA 139 N 1.41 1.65 0.00 6.32 0.00 -1.97 0.75 119.26 127.42 1hoc h ALA 139 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1hoc h ALA 139 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hoc h ALA 139 CO -0.33 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1hoc n ALA 140 N -2.43 1.78 0.05 0.00 0.00 -0.88 -2.42 120.51 116.61 1hoc n ALA 140 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1hoc n ALA 140 Cb 0.17 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1hoc n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hoc h GLN 141 N 0.00 0.00 0.50 0.00 1.08 -0.87 -2.85 115.11 112.96 1hoc h GLN 141 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1hoc h GLN 141 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1hoc h GLN 141 CO 0.00 0.45 -0.36 0.82 -0.95 0.00 0.00 178.83 178.78 1hoc h ILE 142 N 0.00 0.26 -0.94 2.54 2.04 -1.60 0.27 117.51 120.08 1hoc h ILE 142 Ca -0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1hoc h ILE 142 Cb 1.63 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1hoc h ILE 142 CO 0.06 0.00 0.59 0.74 0.00 0.00 0.00 178.15 179.54 1hoc h THR 143 N -0.84 1.00 -0.08 -0.27 2.02 -1.69 0.98 112.91 114.03 1hoc h THR 143 Ca -0.05 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1hoc h THR 143 Cb 0.71 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1hoc h THR 143 CO 0.02 0.19 0.04 -0.09 0.37 0.00 0.00 175.52 176.04 1hoc h ARG 144 N 1.02 0.12 -0.49 6.66 2.43 -1.15 0.31 114.38 123.27 1hoc h ARG 144 Ca 0.43 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1hoc h ARG 144 Cb 0.28 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1hoc h ARG 144 CO -0.21 0.22 0.28 0.00 -1.51 0.00 0.00 179.97 178.76 1hoc h ARG 145 N -0.01 0.68 -0.68 0.20 3.08 -0.40 -0.10 114.38 117.15 1hoc h ARG 145 Ca 0.03 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1hoc h ARG 145 Cb 0.15 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1hoc h ARG 145 CO -0.00 0.51 0.32 -0.22 -1.07 0.00 0.00 179.97 179.50 1hoc h LYS 146 N 0.65 0.53 0.00 0.04 3.64 -0.50 -1.99 116.57 118.95 1hoc h LYS 146 Ca 0.17 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1hoc h LYS 146 Cb 0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1hoc h LYS 146 CO -0.03 0.35 -0.19 -1.49 -2.27 0.00 0.00 179.45 175.82 1hoc h TRP 147 N 0.55 0.00 -0.03 1.91 6.55 0.24 -2.96 115.95 122.20 1hoc h TRP 147 Ca 0.33 0.00 -0.22 0.00 0.95 0.00 0.00 58.89 59.96 1hoc h TRP 147 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1hoc h TRP 147 CO -0.12 0.00 -0.88 0.93 -1.05 0.00 0.00 178.44 177.32 1hoc h GLU 148 N 0.00 0.45 0.62 0.49 5.08 -0.29 -2.70 114.58 118.24 1hoc h GLU 148 Ca 0.00 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1hoc h GLU 148 Cb 0.81 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1hoc h GLU 148 CO 0.00 1.09 -0.45 0.37 -1.00 0.00 0.00 179.01 179.03 1hoc h GLN 149 N 0.27 -0.98 -0.92 2.33 4.15 -1.46 -2.86 115.11 115.64 1hoc h GLN 149 Ca -0.07 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1hoc h GLN 149 Cb 1.50 0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.41 1hoc h GLN 149 CO 0.16 -0.66 0.00 -1.13 -1.93 0.00 0.00 178.83 175.27 1hoc n SER 150 N -5.20 0.94 -2.93 -0.69 3.41 -1.12 -4.85 113.62 103.17 1hoc n SER 150 Ca -0.12 -1.83 -0.16 0.00 -0.26 0.00 0.00 58.87 56.49 1hoc n SER 150 Cb 0.44 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1hoc n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hoc n GLY 151 N 0.05 -0.49 0.28 5.00 0.00 -1.08 -4.82 105.19 104.13 1hoc n GLY 151 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1hoc n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hoc h ALA 152 N 0.98 1.67 0.00 4.61 0.00 -1.74 -2.83 119.26 121.95 1hoc h ALA 152 Ca -0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1hoc h ALA 152 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1hoc h ALA 152 CO 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.53 1hoc h ALA 153 N 2.00 1.00 -0.19 0.00 0.00 -1.88 -3.04 119.26 117.14 1hoc h ALA 153 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1hoc h ALA 153 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hoc h ALA 153 CO 0.00 0.14 -0.03 0.93 0.00 0.00 0.00 179.25 180.29 1hoc h GLU 154 N 0.00 0.35 -0.40 0.00 5.08 -1.77 -1.23 114.58 116.62 1hoc h GLU 154 Ca -0.00 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1hoc h GLU 154 Cb 0.71 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1hoc h GLU 154 CO 0.01 0.60 -0.02 1.25 -1.00 0.00 0.00 179.01 179.85 1hoc h HIS 155 N 0.08 -0.06 0.27 4.33 2.76 -1.70 0.39 115.15 121.23 1hoc h HIS 155 Ca 0.05 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1hoc h HIS 155 Cb 0.46 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 1hoc h HIS 155 CO 0.05 -0.10 -0.24 1.88 -1.30 0.00 0.00 177.93 178.22 1hoc h TYR 156 N 0.08 -0.64 -0.94 5.26 0.05 -1.41 -0.07 116.97 119.30 1hoc h TYR 156 Ca 0.20 0.00 0.17 0.00 0.05 0.00 0.00 58.73 59.14 1hoc h TYR 156 Cb 0.28 0.24 -0.10 0.00 1.01 0.00 0.00 36.73 38.17 1hoc h TYR 156 CO -0.28 -0.36 0.54 -0.22 -1.05 0.00 0.00 178.16 176.79 1hoc h LYS 157 N -0.53 0.70 -0.26 4.88 3.64 -0.51 0.11 116.57 124.60 1hoc h LYS 157 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1hoc h LYS 157 Cb 0.48 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1hoc h LYS 157 CO -0.03 0.46 0.11 0.00 -2.27 0.00 0.00 179.45 177.72 1hoc h ALA 158 N 1.60 0.34 -0.25 5.00 0.00 0.12 0.24 119.26 126.31 1hoc h ALA 158 Ca 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1hoc h ALA 158 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1hoc h ALA 158 CO -0.37 -0.07 0.08 -0.92 0.00 0.00 0.00 179.25 177.98 1hoc h TYR 159 N 0.28 0.35 0.14 0.00 3.20 0.70 -1.95 116.97 119.68 1hoc h TYR 159 Ca 0.09 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.70 1hoc h TYR 159 Cb 0.17 -0.11 0.03 0.00 1.54 0.00 0.00 36.73 38.36 1hoc h TYR 159 CO -0.01 0.29 -1.07 -0.07 -1.64 0.00 0.00 178.16 175.66 1hoc h LEU 160 N 0.35 0.70 0.00 2.82 3.38 -0.11 -1.15 115.31 121.31 1hoc h LEU 160 Ca 0.09 -0.88 -0.10 0.00 0.09 0.00 0.00 57.88 57.08 1hoc h LEU 160 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1hoc h LEU 160 CO -0.01 1.51 -0.64 -0.33 0.09 0.00 0.00 178.44 179.06 1hoc h GLU 161 N -0.01 0.00 0.00 1.13 5.08 -0.55 -3.37 114.58 116.86 1hoc h GLU 161 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1hoc h GLU 161 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1hoc h GLU 161 CO 0.20 0.40 0.00 0.41 -1.00 0.00 0.00 179.01 179.02 1hoc n GLY 162 N 1.24 0.09 0.28 -3.84 0.00 -0.74 -4.65 105.19 97.57 1hoc n GLY 162 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1hoc n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hoc h GLU 163 N 0.00 0.00 0.05 1.61 4.39 -1.63 -0.23 114.58 118.77 1hoc h GLU 163 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1hoc h GLU 163 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1hoc h GLU 163 CO 0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 179.01 177.58 1hoc h VAL 165 N -0.79 0.00 -1.15 0.00 2.07 -1.53 -1.48 116.25 113.38 1hoc h VAL 165 Ca -0.05 -0.16 0.32 0.00 0.82 0.00 0.00 66.70 67.64 1hoc h VAL 165 Cb 1.21 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1hoc h VAL 165 CO 0.05 0.00 0.79 -0.08 0.02 0.00 0.00 177.57 178.35 1hoc h GLU 166 N -0.80 0.14 0.00 1.57 4.22 -1.26 0.16 114.58 118.61 1hoc h GLU 166 Ca -0.07 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.26 1hoc h GLU 166 Cb 0.50 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1hoc h GLU 166 CO 0.11 0.10 -0.96 -1.49 -2.18 0.00 0.00 179.01 174.58 1hoc h TRP 167 N 0.15 0.00 0.03 0.92 4.06 -1.52 -3.33 115.95 116.26 1hoc h TRP 167 Ca 0.59 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.38 1hoc h TRP 167 Cb 2.02 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 30.19 1hoc h TRP 167 CO -0.00 0.39 -0.66 1.25 -3.56 0.00 0.00 178.44 175.85 1hoc h LEU 168 N 0.00 0.53 -1.08 -4.49 5.85 0.39 -3.21 115.31 113.31 1hoc h LEU 168 Ca -0.07 -0.80 0.29 0.00 0.84 0.00 0.00 57.88 58.13 1hoc h LEU 168 Cb 1.36 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 1hoc h LEU 168 CO 0.04 1.27 0.61 0.45 -0.34 0.00 0.00 178.44 180.47 1hoc h HIS 169 N -0.14 0.91 -0.00 1.25 3.86 -1.48 1.60 115.15 121.15 1hoc h HIS 169 Ca -0.09 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1hoc h HIS 169 Cb 1.40 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1hoc h HIS 169 CO 0.16 -0.03 -0.16 2.89 0.86 0.00 0.00 177.93 181.64 1hoc n ARG 170 N -4.89 0.12 0.00 2.45 -4.01 -1.24 -1.92 116.66 107.18 1hoc n ARG 170 Ca 0.29 -0.03 -0.11 0.00 -1.04 0.00 0.00 57.85 56.96 1hoc n ARG 170 Cb 0.89 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.67 1hoc n ARG 170 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 1hoc h TYR 171 N 0.08 0.11 -0.22 2.89 0.05 0.21 -3.30 116.97 116.80 1hoc h TYR 171 Ca 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 1hoc h TYR 171 Cb 0.47 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1hoc h TYR 171 CO 0.00 1.14 0.03 -0.07 -1.05 0.00 0.00 178.16 178.21 1hoc h LEU 172 N 0.02 0.36 0.00 3.88 4.07 -0.29 0.14 115.31 123.49 1hoc h LEU 172 Ca -0.26 -0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.43 1hoc h LEU 172 Cb 1.98 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 43.63 1hoc h LEU 172 CO 0.10 0.54 0.00 0.29 -1.08 0.00 0.00 178.44 178.29 1hoc n LYS 173 N -4.71 0.60 0.00 1.13 5.02 -0.81 -0.65 118.16 118.74 1hoc n LYS 173 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1hoc n LYS 173 Cb 0.20 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1hoc n LYS 173 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hoc n ASN 174 N -0.67 0.49 0.24 4.39 3.02 -1.20 -4.80 115.26 116.74 1hoc n ASN 174 Ca 0.05 -0.11 0.15 0.00 -0.03 0.00 0.00 54.58 54.64 1hoc n ASN 174 Cb 0.02 0.32 0.83 0.00 -0.61 0.00 0.00 39.78 40.34 1hoc n ASN 174 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1hoc h GLY 175 N 0.00 0.00 -6.77 7.41 0.00 0.17 -3.39 103.07 100.48 1hoc h GLY 175 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1hoc h GLY 175 CO 0.00 0.00 0.92 0.21 0.00 0.00 0.00 176.54 177.67 1hoc s ASN 176 N -6.17 6.59 0.00 0.19 3.84 -1.21 -1.53 114.94 116.66 1hoc s ASN 176 Ca -0.05 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.40 1hoc s ASN 176 Cb 0.16 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1hoc s ASN 176 CO 0.58 -1.29 0.00 0.00 -2.79 0.00 0.00 177.10 173.60 1hoc n ALA 177 N 7.93 0.01 0.00 1.71 0.00 -1.26 -4.93 120.51 123.97 1hoc n ALA 177 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1hoc n ALA 177 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1hoc n ALA 177 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hoc n THR 178 N 0.00 0.00 -0.03 0.00 5.66 -1.17 -4.93 114.28 113.81 1hoc n THR 178 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1hoc n THR 178 Cb 0.01 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1hoc n THR 178 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1hoc h LEU 179 N 0.00 -1.01 -1.56 1.09 -0.00 -1.64 -2.84 115.31 109.35 1hoc h LEU 179 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1hoc h LEU 179 Cb 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1hoc h LEU 179 CO 0.00 -0.35 0.00 0.18 -0.00 0.00 0.00 178.44 178.27 1hoc n LEU 180 N -5.41 2.25 -4.90 1.67 4.77 -1.26 -4.91 117.00 109.22 1hoc n LEU 180 Ca -0.02 -1.13 -0.33 0.00 -0.03 0.00 0.00 56.01 54.49 1hoc n LEU 180 Cb 0.33 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1hoc n LEU 180 CO 0.13 0.40 -0.10 -0.60 -1.33 0.00 0.00 177.39 175.90 1hoc s ARG 181 N -1.66 3.52 -0.39 3.23 6.06 -1.07 -5.08 118.95 123.56 1hoc s ARG 181 Ca 0.21 -0.20 0.02 0.00 -2.50 0.00 0.00 55.73 53.25 1hoc s ARG 181 Cb 0.14 -3.06 0.12 0.00 0.06 0.00 0.00 34.95 32.20 1hoc s ARG 181 CO 0.10 0.64 0.17 0.95 -2.50 0.00 0.00 175.30 174.66 1hoc s THR 182 N -1.36 1.44 -0.29 4.11 -4.23 -1.26 -4.87 115.64 109.17 1hoc s THR 182 Ca 0.29 -2.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.32 1hoc s THR 182 Cb -0.13 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1hoc s THR 182 CO 0.19 -0.77 1.79 -1.81 -0.54 0.00 0.00 174.62 173.47 1hoc s ASP 183 N 0.80 5.98 0.42 3.99 1.01 -1.19 -4.87 116.67 122.81 1hoc s ASP 183 Ca 0.14 1.43 -0.23 0.00 0.71 0.00 0.00 52.55 54.60 1hoc s ASP 183 Cb -0.21 -2.53 -0.09 0.00 1.01 0.00 0.00 42.92 41.10 1hoc s ASP 183 CO -0.09 -1.61 1.04 -0.55 0.21 0.00 0.00 175.17 174.17 1hoc s SER 184 N 5.78 6.64 0.70 0.27 0.15 -1.26 -0.56 113.70 125.42 1hoc s SER 184 Ca 0.80 1.99 -0.16 0.00 0.70 0.00 0.00 55.95 59.28 1hoc s SER 184 Cb -0.24 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.52 1hoc s SER 184 CO 0.33 -0.57 1.21 -2.84 1.20 0.00 0.00 173.24 172.57 1hoc s PRO 185 N -2.73 2.32 -0.39 5.44 0.02 -1.26 -4.16 135.00 134.23 1hoc s PRO 185 Ca 0.61 1.79 0.01 0.00 0.02 0.00 0.00 61.00 63.43 1hoc s PRO 185 Cb -0.20 -1.85 0.12 0.00 0.02 0.00 0.00 34.50 32.59 1hoc s PRO 185 CO 0.25 -1.71 0.18 0.21 -0.33 0.00 0.00 177.00 175.60 1hoc s LYS 186 N -3.79 1.14 -0.14 5.54 2.36 0.21 -4.85 119.74 120.21 1hoc s LYS 186 Ca 0.75 -1.71 -0.06 0.00 -2.55 0.00 0.00 55.97 52.40 1hoc s LYS 186 Cb -0.30 -2.33 -0.04 0.00 -1.05 0.00 0.00 37.83 34.12 1hoc s LYS 186 CO 0.43 -1.09 0.06 0.00 1.55 0.00 0.00 175.35 176.31 1hoc s ALA 187 N 0.79 3.49 0.06 3.13 0.00 -1.26 -0.55 121.76 127.41 1hoc s ALA 187 Ca 0.15 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1hoc s ALA 187 Cb -0.22 -1.81 0.05 0.00 0.00 0.00 0.00 23.12 21.14 1hoc s ALA 187 CO -0.08 0.41 0.48 -3.38 0.00 0.00 0.00 175.76 173.19 1hoc s HIS 188 N -0.33 -0.37 -0.01 0.00 -3.43 -1.15 -4.98 115.29 105.02 1hoc s HIS 188 Ca 0.09 0.35 -0.11 0.00 -0.80 0.00 0.00 55.06 54.59 1hoc s HIS 188 Cb -0.12 0.31 -0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1hoc s HIS 188 CO 0.02 -0.64 0.33 0.08 -2.00 0.00 0.00 174.74 172.53 1hoc s VAL 189 N -2.63 5.18 0.00 -5.38 1.01 -1.26 -1.49 120.40 115.83 1hoc s VAL 189 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1hoc s VAL 189 Cb -0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1hoc s VAL 189 CO -0.03 0.49 0.00 0.41 0.00 0.00 0.00 175.10 175.97 1hoc n THR 190 N 1.55 0.00 0.00 3.92 -1.04 0.18 -4.90 114.28 113.99 1hoc n THR 190 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1hoc n THR 190 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1hoc n THR 190 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1hoc n HIS 191 N 0.00 0.00 -3.00 -1.42 -0.00 -1.26 -4.78 115.22 104.77 1hoc n HIS 191 Ca 0.00 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.18 1hoc n HIS 191 Cb 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1hoc n HIS 191 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1hoc n HIS 192 N 0.00 -1.64 0.00 1.57 1.44 -1.26 -4.33 115.22 111.00 1hoc n HIS 192 Ca 0.00 0.74 0.00 0.00 -2.01 0.00 0.00 57.72 56.45 1hoc n HIS 192 Cb 0.00 -2.23 0.00 0.00 0.12 0.00 0.00 29.99 27.88 1hoc n HIS 192 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1hoc n PRO 193 N 1.10 0.00 0.00 -1.40 -0.04 -1.21 -4.34 135.00 129.11 1hoc n PRO 193 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1hoc n PRO 193 Cb 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1hoc n PRO 193 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hoc n ARG 194 N 0.00 0.00 -1.67 0.54 5.12 -1.26 -4.75 116.66 114.64 1hoc n ARG 194 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hoc n ARG 194 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1hoc n ARG 194 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hoc n SER 195 N -1.65 -7.84 -4.76 0.55 2.88 -1.26 -4.26 113.62 97.28 1hoc n SER 195 Ca 0.00 1.17 -0.41 0.00 -1.33 0.00 0.00 58.87 58.31 1hoc n SER 195 Cb 0.00 -4.71 -0.03 0.00 -0.75 0.00 0.00 64.21 58.72 1hoc n SER 195 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1hoc s LYS 196 N -3.16 4.44 0.00 -1.46 2.20 -1.26 -2.04 119.74 118.45 1hoc s LYS 196 Ca 0.00 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 1hoc s LYS 196 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1hoc s LYS 196 CO 0.00 -0.09 0.00 0.41 -0.36 0.00 0.00 175.35 175.31 1hoc n GLY 197 N 1.09 3.04 3.89 5.54 0.00 -1.26 -5.00 105.19 112.49 1hoc n GLY 197 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1hoc n GLY 197 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hoc s GLU 198 N -0.19 3.44 0.00 1.61 2.12 -0.87 -3.12 118.70 121.69 1hoc s GLU 198 Ca 0.00 -0.23 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1hoc s GLU 198 Cb 0.00 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1hoc s GLU 198 CO 0.00 0.72 0.00 1.55 -0.54 0.00 0.00 175.26 176.99 1hoc n VAL 199 N 1.41 0.00 -2.84 3.70 3.14 -1.16 -4.30 118.33 118.28 1hoc n VAL 199 Ca -0.15 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.22 1hoc n VAL 199 Cb 0.54 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.31 1hoc n VAL 199 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1hoc n THR 200 N -1.26 -9.03 -2.81 1.55 -1.04 -1.26 -3.33 114.28 97.09 1hoc n THR 200 Ca 0.00 1.57 -0.33 0.00 -2.04 0.00 0.00 64.05 63.25 1hoc n THR 200 Cb 0.00 -5.62 -0.07 0.00 -1.82 0.00 0.00 70.33 62.83 1hoc n THR 200 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1hoc s LEU 201 N -1.19 3.93 -0.22 -4.42 1.43 -1.06 -4.23 118.68 112.91 1hoc s LEU 201 Ca -0.05 1.65 -0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1hoc s LEU 201 Cb 0.00 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.81 1hoc s LEU 201 CO 0.54 -0.37 0.18 -0.60 0.23 0.00 0.00 176.35 176.34 1hoc s ARG 202 N -3.23 0.18 -0.33 1.70 6.06 -1.26 -3.31 118.95 118.74 1hoc s ARG 202 Ca 0.61 -0.04 -0.23 0.00 -2.50 0.00 0.00 55.73 53.58 1hoc s ARG 202 Cb -0.09 -1.29 0.00 0.00 0.06 0.00 0.00 34.95 33.63 1hoc s ARG 202 CO 0.15 -0.77 0.77 0.00 -2.50 0.00 0.00 175.30 172.94 1hoc s TRP 204 N 2.98 2.34 -0.23 0.00 0.52 -0.55 -1.26 118.94 122.73 1hoc s TRP 204 Ca 0.31 -0.56 -0.18 0.00 0.02 0.00 0.00 56.10 55.69 1hoc s TRP 204 Cb -0.14 -2.20 0.06 0.00 -1.15 0.00 0.00 33.47 30.05 1hoc s TRP 204 CO 0.14 -0.44 0.60 0.00 0.02 0.00 0.00 176.95 177.27 1hoc s ALA 205 N -2.52 -1.53 0.13 0.98 0.00 -0.60 -2.95 121.76 115.27 1hoc s ALA 205 Ca 0.50 1.87 -0.08 0.00 0.00 0.00 0.00 51.96 54.25 1hoc s ALA 205 Cb -0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 1hoc s ALA 205 CO 0.30 -0.31 0.23 -0.51 0.00 0.00 0.00 175.76 175.48 1hoc s LEU 206 N 0.84 1.19 0.00 0.00 1.02 0.29 -2.74 118.68 119.27 1hoc s LEU 206 Ca -0.04 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.31 1hoc s LEU 206 Cb -0.05 1.08 0.00 0.00 0.02 0.00 0.00 46.19 47.24 1hoc s LEU 206 CO -0.07 -0.82 0.00 0.61 0.02 0.00 0.00 176.35 176.09 1hoc n GLY 207 N -0.15 0.37 3.75 -3.19 0.00 -1.18 0.68 105.19 105.48 1hoc n GLY 207 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1hoc n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hoc s PHE 208 N -2.01 2.49 -0.29 1.61 -0.12 -1.24 -4.58 117.98 113.84 1hoc s PHE 208 Ca 0.00 1.18 -0.15 0.00 -0.05 0.00 0.00 56.93 57.91 1hoc s PHE 208 Cb 0.00 -3.17 0.13 0.00 -0.63 0.00 0.00 43.02 39.36 1hoc s PHE 208 CO 0.00 -2.21 0.87 -0.47 -0.05 0.00 0.00 175.22 173.35 1hoc s TYR 209 N -3.03 -0.83 0.75 3.49 5.04 0.27 -1.63 117.35 121.41 1hoc s TYR 209 Ca 0.63 1.55 -0.12 0.00 -2.44 0.00 0.00 57.07 56.69 1hoc s TYR 209 Cb -0.17 0.49 0.04 0.00 0.35 0.00 0.00 41.96 42.68 1hoc s TYR 209 CO 0.56 -0.41 1.12 -1.25 -1.34 0.00 0.00 175.55 174.22 1hoc s PRO 210 N 1.90 2.51 0.00 4.97 0.04 -1.26 -3.19 135.00 139.97 1hoc s PRO 210 Ca -0.07 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1hoc s PRO 210 Cb -0.06 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hoc s PRO 210 CO -0.17 -1.27 0.77 0.00 0.04 0.00 0.00 177.00 176.36 1hoc n ALA 211 N -3.16 0.75 -2.34 8.56 0.00 -1.26 -4.57 120.51 118.49 1hoc n ALA 211 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1hoc n ALA 211 Cb 0.58 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1hoc n ALA 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hoc s ASP 212 N -2.54 6.21 0.03 0.00 1.11 -1.26 -4.93 116.67 115.28 1hoc s ASP 212 Ca 0.00 0.65 -0.11 0.00 0.18 0.00 0.00 52.55 53.28 1hoc s ASP 212 Cb 0.00 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.46 1hoc s ASP 212 CO 0.00 -1.57 0.22 -0.51 1.18 0.00 0.00 175.17 174.49 1hoc s ILE 213 N 5.84 0.09 -0.22 0.77 2.07 -1.26 -4.68 121.20 123.82 1hoc s ILE 213 Ca 0.59 -0.78 -0.03 0.00 -1.41 0.00 0.00 60.65 59.03 1hoc s ILE 213 Cb -0.13 -0.81 0.07 0.00 0.13 0.00 0.00 42.46 41.72 1hoc s ILE 213 CO 0.30 -0.43 0.05 -0.89 -1.91 0.00 0.00 174.94 172.06 1hoc s THR 214 N -2.24 0.53 -0.07 4.00 2.01 -1.23 -5.02 115.64 113.63 1hoc s THR 214 Ca -0.08 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 1hoc s THR 214 Cb -0.02 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 1hoc s THR 214 CO -0.02 -0.33 0.43 -0.76 -0.69 0.00 0.00 174.62 173.26 1hoc s LEU 215 N 1.84 4.37 -0.08 4.42 2.01 -1.26 -2.41 118.68 127.57 1hoc s LEU 215 Ca 0.01 0.86 -0.02 0.00 0.01 0.00 0.00 54.13 55.00 1hoc s LEU 215 Cb -0.17 -2.63 0.03 0.00 0.01 0.00 0.00 46.19 43.44 1hoc s LEU 215 CO -0.13 0.16 0.02 0.42 1.01 0.00 0.00 176.35 177.83 1hoc s THR 216 N -0.16 0.26 0.40 5.49 -4.23 -0.53 -4.94 115.64 111.93 1hoc s THR 216 Ca 0.24 0.13 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1hoc s THR 216 Cb -0.16 -0.49 -0.09 0.00 1.34 0.00 0.00 72.50 73.11 1hoc s THR 216 CO 0.11 0.18 1.11 0.26 -0.54 0.00 0.00 174.62 175.75 1hoc s TRP 217 N 2.02 3.16 -0.13 3.99 0.52 -1.26 0.14 118.94 127.38 1hoc s TRP 217 Ca 0.04 1.60 -0.12 0.00 0.02 0.00 0.00 56.10 57.64 1hoc s TRP 217 Cb -0.13 -3.28 0.03 0.00 -1.15 0.00 0.00 33.47 28.95 1hoc s TRP 217 CO -0.05 -1.00 0.35 -0.65 0.02 0.00 0.00 176.95 175.61 1hoc s GLN 218 N -2.36 0.41 -0.69 4.98 -0.21 0.59 -0.27 119.66 122.11 1hoc s GLN 218 Ca 0.57 0.47 -0.14 0.00 0.02 0.00 0.00 55.36 56.28 1hoc s GLN 218 Cb -0.27 0.20 0.18 0.00 1.00 0.00 0.00 33.01 34.12 1hoc s GLN 218 CO 0.34 -0.05 0.62 -1.17 -2.12 0.00 0.00 175.29 172.91 1hoc s LEU 219 N 0.15 6.38 0.00 2.90 2.96 -0.54 -2.17 118.68 128.35 1hoc s LEU 219 Ca -0.00 -2.33 0.00 0.00 -0.22 0.00 0.00 54.13 51.57 1hoc s LEU 219 Cb -0.02 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1hoc s LEU 219 CO 0.01 -0.67 0.00 -0.46 -1.32 0.00 0.00 176.35 173.91 1hoc n ASN 220 N 4.45 0.00 0.00 3.68 6.94 -1.24 -2.61 115.26 126.48 1hoc n ASN 220 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.58 1hoc n ASN 220 Cb 0.43 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1hoc n ASN 220 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hoc n GLY 221 N 0.00 0.00 3.59 4.83 0.00 -1.26 -5.09 105.19 107.26 1hoc n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hoc n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hoc s GLU 222 N 0.00 3.77 -0.13 1.61 -1.05 -1.07 -4.97 118.70 116.84 1hoc s GLU 222 Ca 0.00 0.36 -0.32 0.00 -0.15 0.00 0.00 54.97 54.87 1hoc s GLU 222 Cb 0.00 -3.81 -0.09 0.00 -0.44 0.00 0.00 34.13 29.79 1hoc s GLU 222 CO 0.00 -0.88 2.04 0.39 0.95 0.00 0.00 175.26 177.77 1hoc n GLU 223 N 6.51 2.12 -2.42 -4.83 -0.58 -1.26 -1.47 120.64 118.70 1hoc n GLU 223 Ca 0.04 0.71 -0.38 0.00 -0.42 0.00 0.00 57.16 57.11 1hoc n GLU 223 Cb 0.48 -2.87 -0.03 0.00 -0.57 0.00 0.00 31.44 28.46 1hoc n GLU 223 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1hoc s LEU 224 N 5.83 3.50 0.03 -4.62 1.98 0.62 -4.67 118.68 121.34 1hoc s LEU 224 Ca 0.97 -1.68 0.22 0.00 -2.89 0.00 0.00 54.13 50.75 1hoc s LEU 224 Cb -0.56 -2.57 -0.11 0.00 0.66 0.00 0.00 46.19 43.61 1hoc s LEU 224 CO 0.45 -1.80 0.86 0.41 -1.89 0.00 0.00 176.35 174.37 1hoc n THR 225 N 7.01 0.11 -1.96 3.68 -1.04 -1.26 -4.39 114.28 116.43 1hoc n THR 225 Ca 0.41 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.72 1hoc n THR 225 Cb 0.48 0.29 -0.03 0.00 -1.82 0.00 0.00 70.33 69.25 1hoc n THR 225 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1hoc s GLN 226 N -3.25 4.20 -0.73 -2.82 2.00 -1.26 -3.27 119.66 114.52 1hoc s GLN 226 Ca 0.01 2.27 -0.01 0.00 -2.00 0.00 0.00 55.36 55.64 1hoc s GLN 226 Cb 0.14 -3.76 0.01 0.00 0.80 0.00 0.00 33.01 30.20 1hoc s GLN 226 CO 0.84 -0.77 0.03 -0.25 -0.50 0.00 0.00 175.29 174.65 1hoc n ASP 227 N 6.19 -2.94 -4.62 6.67 9.92 -1.26 -4.75 116.55 125.76 1hoc n ASP 227 Ca 0.16 0.25 -0.43 0.00 -0.53 0.00 0.00 54.79 54.24 1hoc n ASP 227 Cb 0.42 -2.55 -0.02 0.00 -0.64 0.00 0.00 41.12 38.32 1hoc n ASP 227 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1hoc s MET 228 N -5.09 3.63 -0.43 -1.24 1.75 -1.20 -4.53 119.30 112.19 1hoc s MET 228 Ca 0.03 1.44 -0.29 0.00 -1.25 0.00 0.00 55.69 55.62 1hoc s MET 228 Cb -0.02 -4.07 0.02 0.00 2.84 0.00 0.00 34.83 33.60 1hoc s MET 228 CO 0.04 -1.49 1.34 -1.21 -0.65 0.00 0.00 175.02 173.05 1hoc s GLU 229 N 4.97 3.61 -0.21 4.11 0.41 0.00 -4.89 118.70 126.70 1hoc s GLU 229 Ca 0.71 0.83 -0.05 0.00 -0.41 0.00 0.00 54.97 56.05 1hoc s GLU 229 Cb -0.22 -4.00 -0.02 0.00 -1.78 0.00 0.00 34.13 28.11 1hoc s GLU 229 CO 0.31 -1.53 0.01 -0.51 -0.49 0.00 0.00 175.26 173.05 1hoc s LEU 230 N 5.19 3.24 0.19 1.80 1.43 -1.26 -0.74 118.68 128.53 1hoc s LEU 230 Ca 0.58 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 1hoc s LEU 230 Cb -0.12 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.21 1hoc s LEU 230 CO 0.33 0.04 0.47 0.54 0.23 0.00 0.00 176.35 177.96 1hoc s VAL 231 N 1.14 5.03 0.15 -1.59 0.11 -1.16 -5.05 120.40 119.03 1hoc s VAL 231 Ca 0.03 0.29 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 1hoc s VAL 231 Cb -0.14 -3.62 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 1hoc s VAL 231 CO 0.01 -0.02 1.42 -0.70 -3.33 0.00 0.00 175.10 172.49 1hoc s GLU 232 N -2.73 4.30 -0.25 1.54 2.12 -1.26 -4.73 118.70 117.69 1hoc s GLU 232 Ca 0.44 2.16 -0.34 0.00 0.36 0.00 0.00 54.97 57.60 1hoc s GLU 232 Cb -0.12 -3.21 -0.10 0.00 0.26 0.00 0.00 34.13 30.97 1hoc s GLU 232 CO 0.23 -0.45 2.10 2.41 -0.54 0.00 0.00 175.26 179.00 1hoc n THR 233 N 3.60 0.34 -4.12 -1.70 -1.04 -1.26 -4.90 114.28 105.19 1hoc n THR 233 Ca 0.11 -0.26 -0.27 0.00 -2.04 0.00 0.00 64.05 61.59 1hoc n THR 233 Cb 0.41 -1.90 -0.07 0.00 -1.82 0.00 0.00 70.33 66.96 1hoc n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hoc s ARG 234 N 5.56 2.70 0.32 -2.82 1.70 -1.00 -4.94 118.95 120.47 1hoc s ARG 234 Ca 1.03 -0.91 -0.20 0.00 -0.47 0.00 0.00 55.73 55.18 1hoc s ARG 234 Cb -0.70 -2.56 -0.09 0.00 -0.57 0.00 0.00 34.95 31.02 1hoc s ARG 234 CO 0.47 0.50 0.82 -1.25 -1.08 0.00 0.00 175.30 174.76 1hoc s PRO 235 N -2.84 4.22 0.39 3.89 0.04 -1.26 -0.14 135.00 139.31 1hoc s PRO 235 Ca 0.29 0.94 0.23 0.00 0.04 0.00 0.00 61.00 62.50 1hoc s PRO 235 Cb -0.10 -2.55 0.27 0.00 0.04 0.00 0.00 34.50 32.15 1hoc s PRO 235 CO 0.21 0.19 1.49 0.00 0.04 0.00 0.00 177.00 178.94 1hoc h ALA 236 N 2.63 0.90 0.00 8.56 0.00 -1.39 -3.46 119.26 126.50 1hoc h ALA 236 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hoc h ALA 236 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hoc h ALA 236 CO 0.64 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1hoc n GLY 237 N 1.12 2.90 3.63 0.00 0.00 -1.26 -5.02 105.19 106.56 1hoc n GLY 237 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1hoc n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hoc n ASP 238 N 0.00 1.83 0.00 1.61 5.68 -1.26 -4.98 116.55 119.43 1hoc n ASP 238 Ca 0.00 -2.36 0.06 0.00 -0.50 0.00 0.00 54.79 51.99 1hoc n ASP 238 Cb 0.00 -0.44 0.37 0.00 -1.14 0.00 0.00 41.12 39.92 1hoc n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hoc n GLY 239 N -1.69 -0.56 4.02 6.12 0.00 -1.26 -4.86 105.19 106.98 1hoc n GLY 239 Ca 0.15 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1hoc n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hoc s THR 240 N -2.00 2.36 0.19 2.61 -4.23 -1.26 -4.85 115.64 108.45 1hoc s THR 240 Ca 0.19 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1hoc s THR 240 Cb 0.09 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.51 1hoc s THR 240 CO 0.14 0.00 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.78 1hoc s PHE 241 N -2.59 1.51 0.29 3.99 0.40 -0.65 -0.97 117.98 119.96 1hoc s PHE 241 Ca 0.59 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 1hoc s PHE 241 Cb -0.07 -0.78 -0.06 0.00 0.51 0.00 0.00 43.02 42.62 1hoc s PHE 241 CO 0.37 0.15 0.00 -0.65 0.70 0.00 0.00 175.22 175.80 1hoc s GLN 242 N -3.74 1.54 -0.27 0.44 -0.21 0.81 -3.08 119.66 115.15 1hoc s GLN 242 Ca 0.22 -1.81 -0.35 0.00 0.02 0.00 0.00 55.36 53.44 1hoc s GLN 242 Cb 0.02 -0.91 0.17 0.00 1.00 0.00 0.00 33.01 33.29 1hoc s GLN 242 CO 0.05 -0.09 1.35 0.21 -2.12 0.00 0.00 175.29 174.69 1hoc s LYS 243 N -3.83 0.09 0.25 2.91 2.20 -1.11 -2.38 119.74 117.87 1hoc s LYS 243 Ca 0.32 -0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.81 1hoc s LYS 243 Cb 0.06 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.42 1hoc s LYS 243 CO 0.13 -0.03 0.45 1.67 -0.36 0.00 0.00 175.35 177.20 1hoc s TRP 244 N -1.75 0.50 -0.26 4.03 1.48 -1.26 -1.56 118.94 120.12 1hoc s TRP 244 Ca 0.10 -0.84 -0.09 0.00 -1.06 0.00 0.00 56.10 54.21 1hoc s TRP 244 Cb -0.01 0.10 0.11 0.00 -1.16 0.00 0.00 33.47 32.52 1hoc s TRP 244 CO -0.04 -0.98 0.56 0.00 -4.06 0.00 0.00 176.95 172.43 1hoc s ALA 245 N -3.92 -1.70 0.36 2.67 0.00 -0.39 -3.01 121.76 115.77 1hoc s ALA 245 Ca 0.25 2.03 0.07 0.00 0.00 0.00 0.00 51.96 54.31 1hoc s ALA 245 Cb 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 1hoc s ALA 245 CO 0.10 -0.82 0.44 -1.54 0.00 0.00 0.00 175.76 173.94 1hoc s SER 246 N 2.68 5.65 -0.20 0.00 1.04 0.08 -2.34 113.70 120.61 1hoc s SER 246 Ca -0.05 -0.36 -0.18 0.00 0.48 0.00 0.00 55.95 55.83 1hoc s SER 246 Cb -0.11 -0.99 0.05 0.00 0.10 0.00 0.00 66.02 65.07 1hoc s SER 246 CO -0.17 -0.50 0.54 0.54 0.98 0.00 0.00 173.24 174.64 1hoc s VAL 247 N -2.27 -0.00 0.03 5.02 0.11 -1.21 -0.82 120.40 121.26 1hoc s VAL 247 Ca 0.46 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.34 1hoc s VAL 247 Cb -0.08 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 33.95 1hoc s VAL 247 CO 0.30 0.00 0.49 -0.69 -3.33 0.00 0.00 175.10 171.87 1hoc s VAL 248 N 0.37 4.90 0.01 2.04 1.01 -1.26 -2.56 120.40 124.91 1hoc s VAL 248 Ca -0.01 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.01 1hoc s VAL 248 Cb -0.04 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1hoc s VAL 248 CO -0.00 0.55 -0.03 -0.69 0.00 0.00 0.00 175.10 174.93 1hoc s VAL 249 N -0.95 0.17 -0.33 2.92 1.01 -1.26 -4.97 120.40 116.99 1hoc s VAL 249 Ca 0.27 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 1hoc s VAL 249 Cb -0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1hoc s VAL 249 CO 0.16 -0.09 1.84 -2.84 0.00 0.00 0.00 175.10 174.17 1hoc s PRO 250 N -0.41 3.30 -0.36 2.72 0.02 -1.18 -3.00 135.00 136.08 1hoc s PRO 250 Ca -0.03 1.47 -0.45 0.00 0.02 0.00 0.00 61.00 62.01 1hoc s PRO 250 Cb -0.03 -4.22 -0.19 0.00 0.02 0.00 0.00 34.50 30.08 1hoc s PRO 250 CO -0.00 -1.90 1.51 -0.11 -0.33 0.00 0.00 177.00 176.16 1hoc n LEU 251 N 10.49 1.13 0.00 -5.54 7.94 -1.26 -1.67 117.00 128.10 1hoc n LEU 251 Ca 0.24 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 56.30 1hoc n LEU 251 Cb 0.47 -0.93 0.00 0.00 0.53 0.00 0.00 43.42 43.49 1hoc n LEU 251 CO 0.68 -1.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.57 1hoc n GLY 252 N 3.50 0.90 0.15 -3.96 0.00 -1.26 -4.92 105.19 99.60 1hoc n GLY 252 Ca 0.28 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.43 1hoc n GLY 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hoc h LYS 253 N 3.68 0.00 -5.63 1.61 1.79 -1.70 -3.45 116.57 112.86 1hoc h LYS 253 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1hoc h LYS 253 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1hoc h LYS 253 CO 0.00 0.00 1.62 0.39 -1.08 0.00 0.00 179.45 180.38 1hoc n GLU 254 N -2.53 1.10 0.08 3.15 4.71 -1.26 -3.51 120.64 122.39 1hoc n GLU 254 Ca 0.05 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 1hoc n GLU 254 Cb 0.44 -3.26 0.00 0.00 -1.01 0.00 0.00 31.44 27.61 1hoc n GLU 254 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1hoc n GLN 255 N 8.91 0.00 -0.26 3.49 1.13 -1.26 -4.93 117.38 124.46 1hoc n GLN 255 Ca 0.38 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.49 1hoc n GLN 255 Cb 0.49 0.00 0.17 0.00 0.11 0.00 0.00 30.24 31.00 1hoc n GLN 255 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1hoc n ASN 256 N -2.76 2.33 -4.76 1.08 5.15 -1.23 -4.73 115.26 110.35 1hoc n ASN 256 Ca 0.00 -2.15 -0.37 0.00 -0.60 0.00 0.00 54.58 51.46 1hoc n ASN 256 Cb 0.00 -0.35 -0.07 0.00 -0.53 0.00 0.00 39.78 38.83 1hoc n ASN 256 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1hoc s TYR 257 N -1.63 3.51 -0.27 1.20 2.02 -1.26 -3.59 117.35 117.32 1hoc s TYR 257 Ca 0.24 0.66 -0.06 0.00 -0.37 0.00 0.00 57.07 57.54 1hoc s TYR 257 Cb 0.15 -2.31 0.14 0.00 -0.40 0.00 0.00 41.96 39.53 1hoc s TYR 257 CO 0.13 0.33 0.56 0.95 -1.57 0.00 0.00 175.55 175.95 1hoc s THR 258 N 0.13 -0.88 -0.13 -0.71 -4.23 -0.92 -4.96 115.64 103.94 1hoc s THR 258 Ca 0.18 0.03 -0.21 0.00 -1.18 0.00 0.00 61.69 60.51 1hoc s THR 258 Cb -0.14 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.76 1hoc s THR 258 CO 0.06 0.00 0.61 0.00 -0.54 0.00 0.00 174.62 174.75 1hoc s ARG 260 N 1.16 1.95 0.03 0.00 1.81 0.38 -0.74 118.95 123.53 1hoc s ARG 260 Ca 0.31 -0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.11 1hoc s ARG 260 Cb -0.16 -2.09 -0.02 0.00 -0.45 0.00 0.00 34.95 32.23 1hoc s ARG 260 CO 0.13 -1.46 -0.07 0.08 -0.68 0.00 0.00 175.30 173.30 1hoc s VAL 261 N -3.39 0.48 -0.01 3.52 1.01 0.90 -1.45 120.40 121.46 1hoc s VAL 261 Ca 0.62 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1hoc s VAL 261 Cb -0.10 -0.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 1hoc s VAL 261 CO 0.47 -0.21 -0.07 -0.31 0.00 0.00 0.00 175.10 174.98 1hoc s TYR 262 N -0.93 0.62 -0.16 5.22 1.51 -1.01 -1.76 117.35 120.84 1hoc s TYR 262 Ca -0.06 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1hoc s TYR 262 Cb -0.07 -0.40 0.13 0.00 -0.11 0.00 0.00 41.96 41.51 1hoc s TYR 262 CO 0.00 -0.02 1.04 -1.58 -1.11 0.00 0.00 175.55 173.89 1hoc s HIS 263 N -0.13 -0.32 0.28 2.71 2.46 -1.26 -3.50 115.29 115.54 1hoc s HIS 263 Ca 0.02 0.51 -0.02 0.00 0.47 0.00 0.00 55.06 56.04 1hoc s HIS 263 Cb -0.03 0.46 0.40 0.00 -0.13 0.00 0.00 32.58 33.28 1hoc s HIS 263 CO -0.00 -0.31 1.91 0.93 -2.47 0.00 0.00 174.74 174.79 1hoc h GLU 264 N 2.43 1.03 -1.59 2.88 5.08 -1.93 -3.11 114.58 119.37 1hoc h GLU 264 Ca -0.17 -0.11 -0.39 0.00 -1.00 0.00 0.00 59.36 57.69 1hoc h GLU 264 Cb 1.17 -0.20 -0.16 0.00 0.50 0.00 0.00 28.75 30.06 1hoc h GLU 264 CO 0.30 0.76 0.45 0.41 -1.00 0.00 0.00 179.01 179.92 1hoc n GLY 265 N -1.19 4.30 3.19 -3.84 0.00 -1.26 -4.90 105.19 101.49 1hoc n GLY 265 Ca 0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1hoc n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hoc s LEU 266 N -2.06 2.31 -0.04 0.99 2.96 -1.18 -4.37 118.68 117.30 1hoc s LEU 266 Ca 0.40 -1.08 -0.23 0.00 -0.22 0.00 0.00 54.13 53.01 1hoc s LEU 266 Cb 0.30 -0.03 -0.26 0.00 0.50 0.00 0.00 46.19 46.70 1hoc s LEU 266 CO -0.06 -0.53 1.00 -0.65 -1.32 0.00 0.00 176.35 174.79 1hoc h PRO 267 N 2.87 0.27 -2.23 0.98 0.11 -1.90 -3.49 132.00 128.61 1hoc h PRO 267 Ca -0.36 -0.34 -0.03 0.00 0.11 0.00 0.00 66.00 65.39 1hoc h PRO 267 Cb 1.18 0.11 -0.17 0.00 0.11 0.00 0.00 31.00 32.22 1hoc h PRO 267 CO 0.64 1.07 0.25 -1.83 -0.21 0.00 0.00 178.00 177.92 1hoc s GLU 268 N -2.89 1.06 -0.06 1.05 -1.05 -1.26 -5.14 118.70 110.41 1hoc s GLU 268 Ca -0.15 0.03 -0.39 0.00 -0.15 0.00 0.00 54.97 54.31 1hoc s GLU 268 Cb 0.01 0.50 -0.18 0.00 -0.44 0.00 0.00 34.13 34.02 1hoc s GLU 268 CO 0.79 -0.38 1.36 -2.30 0.95 0.00 0.00 175.26 175.68 1hoc n PRO 269 N 0.50 0.73 -2.55 -4.83 -0.02 -1.26 -4.84 135.00 122.72 1hoc n PRO 269 Ca -0.17 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 1hoc n PRO 269 Cb 0.59 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1hoc n PRO 269 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1hoc s LEU 270 N 1.12 3.57 -0.06 2.45 2.96 -0.72 -4.71 118.68 123.29 1hoc s LEU 270 Ca 0.91 0.42 -0.24 0.00 -0.22 0.00 0.00 54.13 54.99 1hoc s LEU 270 Cb -1.11 -3.43 -0.04 0.00 0.50 0.00 0.00 46.19 42.11 1hoc s LEU 270 CO 0.56 -1.36 0.74 -0.89 -1.32 0.00 0.00 176.35 174.08 1hoc s THR 271 N 4.80 5.02 0.00 3.68 2.01 -1.26 -0.07 115.64 129.82 1hoc s THR 271 Ca 0.49 1.53 0.00 0.00 0.31 0.00 0.00 61.69 64.01 1hoc s THR 271 Cb -0.08 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1hoc s THR 271 CO 0.30 0.23 0.10 0.18 -0.69 0.00 0.00 174.62 174.75