#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsa h SER 2 N 0.00 0.07 -3.75 1.61 0.87 -1.41 -3.49 113.55 107.45 1hsa h SER 2 Ca 0.00 -0.58 -0.46 0.00 -1.23 0.00 0.00 61.79 59.51 1hsa h SER 2 Cb 0.00 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 61.80 1hsa h SER 2 CO 0.00 1.54 -0.57 -1.00 -0.53 0.00 0.00 176.83 176.27 1hsa s HIS 3 N -2.39 1.76 0.03 2.24 3.76 -0.43 -5.00 115.29 115.25 1hsa s HIS 3 Ca -0.28 -1.18 -0.25 0.00 -0.15 0.00 0.00 55.06 53.20 1hsa s HIS 3 Cb 0.06 -1.09 0.06 0.00 1.11 0.00 0.00 32.58 32.72 1hsa s HIS 3 CO 0.62 -0.26 0.57 -1.54 -0.85 0.00 0.00 174.74 173.28 1hsa s SER 4 N -3.47 -0.51 0.03 1.40 1.04 -1.26 -1.74 113.70 109.19 1hsa s SER 4 Ca 0.33 0.31 0.05 0.00 0.48 0.00 0.00 55.95 57.12 1hsa s SER 4 Cb 0.06 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1hsa s SER 4 CO 0.15 -0.70 -0.14 -0.32 0.98 0.00 0.00 173.24 173.21 1hsa s MET 5 N -2.16 0.99 -0.12 4.02 1.75 -0.14 -0.88 119.30 122.74 1hsa s MET 5 Ca -0.07 -0.73 -0.08 0.00 -1.25 0.00 0.00 55.69 53.56 1hsa s MET 5 Cb -0.01 -1.00 0.04 0.00 2.84 0.00 0.00 34.83 36.71 1hsa s MET 5 CO 0.01 0.25 0.31 1.03 -0.65 0.00 0.00 175.02 175.96 1hsa s ARG 6 N -1.01 0.31 -0.10 4.11 1.81 -0.48 -1.75 118.95 121.83 1hsa s ARG 6 Ca 0.02 0.54 0.03 0.00 -1.72 0.00 0.00 55.73 54.61 1hsa s ARG 6 Cb -0.07 0.02 -0.01 0.00 -0.45 0.00 0.00 34.95 34.44 1hsa s ARG 6 CO 0.01 -0.11 -0.22 0.71 -0.68 0.00 0.00 175.30 175.01 1hsa s TYR 7 N 0.84 2.60 -0.11 -0.53 2.02 -0.47 -0.61 117.35 121.09 1hsa s TYR 7 Ca -0.06 -0.90 -0.01 0.00 -0.37 0.00 0.00 57.07 55.73 1hsa s TYR 7 Cb -0.07 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 1hsa s TYR 7 CO -0.06 -0.33 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.46 1hsa s PHE 8 N 0.25 2.96 -0.01 2.71 0.08 -0.15 -2.19 117.98 121.62 1hsa s PHE 8 Ca -0.15 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.74 1hsa s PHE 8 Cb -0.17 -1.82 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1hsa s PHE 8 CO 0.07 0.12 -0.08 -1.01 -0.10 0.00 0.00 175.22 174.23 1hsa s HIS 9 N -0.21 0.73 -0.07 0.36 3.76 0.41 -1.92 115.29 118.35 1hsa s HIS 9 Ca 0.03 -0.14 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1hsa s HIS 9 Cb -0.13 -0.48 0.04 0.00 1.11 0.00 0.00 32.58 33.12 1hsa s HIS 9 CO 0.03 -0.03 0.13 0.99 -0.85 0.00 0.00 174.74 175.01 1hsa s THR 10 N -0.11 -0.20 -0.09 1.30 2.01 -0.32 -1.57 115.64 116.67 1hsa s THR 10 Ca 0.02 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.40 1hsa s THR 10 Cb -0.04 -0.24 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 1hsa s THR 10 CO -0.00 0.15 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.45 1hsa s SER 11 N 2.11 3.55 -0.09 3.53 0.01 0.26 -1.03 113.70 122.04 1hsa s SER 11 Ca 0.02 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.85 1hsa s SER 11 Cb -0.12 -1.26 0.03 0.00 0.21 0.00 0.00 66.02 64.89 1hsa s SER 11 CO -0.05 0.21 0.00 -0.69 0.41 0.00 0.00 173.24 173.12 1hsa s VAL 12 N 0.06 0.43 0.52 3.43 1.01 -0.59 -0.80 120.40 124.46 1hsa s VAL 12 Ca -0.08 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1hsa s VAL 12 Cb -0.15 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 1hsa s VAL 12 CO 0.05 0.19 1.06 -0.94 0.00 0.00 0.00 175.10 175.47 1hsa s SER 13 N 1.94 6.06 -0.49 3.32 1.04 -0.70 -1.47 113.70 123.40 1hsa s SER 13 Ca 0.04 1.97 0.07 0.00 0.48 0.00 0.00 55.95 58.50 1hsa s SER 13 Cb -0.13 -2.56 0.24 0.00 0.10 0.00 0.00 66.02 63.67 1hsa s SER 13 CO -0.06 -0.98 0.57 0.54 0.98 0.00 0.00 173.24 174.29 1hsa n ARG 14 N -1.29 1.30 -1.59 4.02 1.74 -1.26 -4.21 116.66 115.38 1hsa n ARG 14 Ca 0.10 -3.75 -0.50 0.00 -0.77 0.00 0.00 57.85 52.92 1hsa n ARG 14 Cb 0.52 -1.66 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 1hsa n ARG 14 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsa n PRO 15 N 1.41 1.20 -1.25 5.56 -0.04 -1.26 -0.09 135.00 140.53 1hsa n PRO 15 Ca 0.25 0.43 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1hsa n PRO 15 Cb 0.48 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 1hsa n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hsa n GLY 16 N 2.26 0.94 0.00 0.55 0.00 -1.26 -4.76 105.19 102.92 1hsa n GLY 16 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hsa n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsa n ARG 17 N -1.54 4.16 -3.29 1.61 1.74 0.87 -5.16 116.66 115.05 1hsa n ARG 17 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1hsa n ARG 17 Cb 0.43 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 1hsa n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hsa n GLY 18 N 0.33 -1.21 3.77 -0.13 0.00 -0.83 -5.06 105.19 102.07 1hsa n GLY 18 Ca 0.00 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1hsa n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1hsa s GLU 19 N -1.97 2.04 0.45 1.61 -1.05 -1.26 -4.25 118.70 114.27 1hsa s GLU 19 Ca 0.00 0.95 -0.24 0.00 -0.15 0.00 0.00 54.97 55.53 1hsa s GLU 19 Cb 0.00 -1.89 -0.09 0.00 -0.44 0.00 0.00 34.13 31.71 1hsa s GLU 19 CO 0.00 -1.74 1.15 -2.30 0.95 0.00 0.00 175.26 173.33 1hsa n PRO 20 N -3.56 1.59 -2.97 -4.83 -0.02 -1.26 -4.57 135.00 119.38 1hsa n PRO 20 Ca 0.08 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 1hsa n PRO 20 Cb 0.54 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1hsa n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1hsa s ARG 21 N -2.26 4.50 -0.10 -0.52 6.06 -0.54 -4.89 118.95 121.20 1hsa s ARG 21 Ca 0.64 1.07 0.02 0.00 -2.50 0.00 0.00 55.73 54.96 1hsa s ARG 21 Cb -0.51 -3.37 0.01 0.00 0.06 0.00 0.00 34.95 31.15 1hsa s ARG 21 CO 0.56 0.26 -0.14 0.12 -2.50 0.00 0.00 175.30 173.60 1hsa s PHE 22 N 0.01 1.81 -0.06 5.12 5.36 -1.26 -1.54 117.98 127.43 1hsa s PHE 22 Ca 0.39 -0.81 0.01 0.00 -0.96 0.00 0.00 56.93 55.56 1hsa s PHE 22 Cb -0.20 -1.32 0.02 0.00 -0.34 0.00 0.00 43.02 41.18 1hsa s PHE 22 CO 0.23 -0.43 -0.06 0.42 -1.46 0.00 0.00 175.22 173.92 1hsa s ILE 23 N 0.95 0.71 0.03 3.12 1.01 -0.20 -0.79 121.20 126.03 1hsa s ILE 23 Ca -0.08 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.40 1hsa s ILE 23 Cb -0.15 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.59 1hsa s ILE 23 CO -0.00 0.27 -0.11 0.28 0.00 0.00 0.00 174.94 175.38 1hsa s THR 24 N 0.98 0.82 0.04 2.92 -1.32 -0.38 -1.17 115.64 117.53 1hsa s THR 24 Ca -0.10 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 59.52 1hsa s THR 24 Cb -0.14 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 1hsa s THR 24 CO 0.00 -0.08 -0.05 0.68 -2.21 0.00 0.00 174.62 172.96 1hsa s VAL 25 N -0.86 0.33 0.12 5.08 -7.23 -0.81 -1.01 120.40 116.03 1hsa s VAL 25 Ca -0.02 -1.18 0.10 0.00 -1.81 0.00 0.00 61.98 59.07 1hsa s VAL 25 Cb -0.07 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1hsa s VAL 25 CO 0.01 -0.56 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.15 1hsa s GLY 26 N -1.84 1.49 0.03 2.32 0.00 -0.64 -0.98 107.32 107.70 1hsa s GLY 26 Ca -0.08 -1.41 0.05 0.00 0.00 0.00 0.00 44.72 43.28 1hsa s GLY 26 CO -0.02 -1.39 -0.14 -0.19 0.00 0.00 0.00 173.10 171.37 1hsa s TYR 27 N -1.08 1.19 -0.20 1.90 1.51 0.22 -1.27 117.35 119.63 1hsa s TYR 27 Ca 0.12 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.82 1hsa s TYR 27 Cb -0.10 -0.71 -0.00 0.00 -0.11 0.00 0.00 41.96 41.03 1hsa s TYR 27 CO 0.05 0.02 -0.08 0.08 -1.11 0.00 0.00 175.55 174.51 1hsa s VAL 28 N -0.77 3.07 0.00 0.71 1.01 -0.06 -1.39 120.40 122.98 1hsa s VAL 28 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1hsa s VAL 28 Cb -0.07 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1hsa s VAL 28 CO 0.01 0.46 0.00 0.47 0.00 0.00 0.00 175.10 176.04 1hsa n ASP 29 N 4.62 0.00 -1.56 3.32 8.00 -0.06 -0.22 116.55 130.65 1hsa n ASP 29 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 1hsa n ASP 29 Cb 0.51 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.97 1hsa n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hsa n ASP 30 N 4.61 5.09 -4.48 -2.24 8.00 -1.26 -4.88 116.55 121.38 1hsa n ASP 30 Ca 0.00 -2.90 -0.39 0.00 0.71 0.00 0.00 54.79 52.21 1hsa n ASP 30 Cb 0.00 -0.63 -0.11 0.00 -0.02 0.00 0.00 41.12 40.36 1hsa n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hsa s THR 31 N -2.68 4.84 0.18 -3.53 2.01 0.70 -5.02 115.64 112.13 1hsa s THR 31 Ca 0.50 -0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.91 1hsa s THR 31 Cb 0.38 -3.44 -0.10 0.00 0.01 0.00 0.00 72.50 69.36 1hsa s THR 31 CO 0.15 0.09 1.53 -0.22 -0.69 0.00 0.00 174.62 175.48 1hsa s LEU 32 N 1.66 4.37 0.00 4.42 2.96 -1.26 -0.88 118.68 129.95 1hsa s LEU 32 Ca 0.05 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1hsa s LEU 32 Cb -0.17 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1hsa s LEU 32 CO 0.08 -0.79 0.00 2.22 -1.32 0.00 0.00 176.35 176.54 1hsa n PHE 33 N 3.64 0.00 -3.79 5.38 -1.74 -0.39 -3.73 117.46 116.83 1hsa n PHE 33 Ca 0.12 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.89 1hsa n PHE 33 Cb 0.39 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.31 1hsa n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1hsa s VAL 34 N -1.17 0.08 -0.01 1.97 -7.23 -1.24 -0.13 120.40 112.68 1hsa s VAL 34 Ca 0.00 -0.63 -0.09 0.00 -1.81 0.00 0.00 61.98 59.45 1hsa s VAL 34 Cb 0.00 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.22 1hsa s VAL 34 CO 0.00 -0.35 0.19 0.00 -0.31 0.00 0.00 175.10 174.63 1hsa s ARG 35 N -1.88 0.49 -0.04 4.82 1.04 -0.82 -1.62 118.95 120.95 1hsa s ARG 35 Ca -0.10 -0.26 -0.01 0.00 -1.04 0.00 0.00 55.73 54.31 1hsa s ARG 35 Cb -0.04 0.21 0.03 0.00 -2.04 0.00 0.00 34.95 33.12 1hsa s ARG 35 CO 0.01 -0.12 0.05 0.12 -0.04 0.00 0.00 175.30 175.31 1hsa s PHE 36 N -1.18 0.12 -0.18 5.89 2.19 -0.18 -0.83 117.98 123.81 1hsa s PHE 36 Ca -0.13 0.18 0.01 0.00 0.33 0.00 0.00 56.93 57.33 1hsa s PHE 36 Cb -0.06 -0.45 0.03 0.00 -1.31 0.00 0.00 43.02 41.22 1hsa s PHE 36 CO 0.02 -0.18 -0.17 0.34 1.83 0.00 0.00 175.22 177.06 1hsa s ASP 37 N 1.86 3.19 0.61 6.13 -1.08 -1.26 -1.25 116.67 124.87 1hsa s ASP 37 Ca 0.01 -0.71 0.32 0.00 -0.52 0.00 0.00 52.55 51.66 1hsa s ASP 37 Cb -0.12 -1.41 1.93 0.00 -1.46 0.00 0.00 42.92 41.86 1hsa s ASP 37 CO -0.03 -0.04 2.27 0.77 0.52 0.00 0.00 175.17 178.65 1hsa h SER 38 N 7.95 0.00 0.03 -0.34 4.64 -1.37 -1.79 113.55 122.67 1hsa h SER 38 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1hsa h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1hsa h SER 38 CO 0.59 0.00 -0.00 -0.67 -0.87 0.00 0.00 176.83 175.87 1hsa n ASP 39 N -3.70 0.23 -4.76 4.97 2.03 -1.26 -4.74 116.55 109.31 1hsa n ASP 39 Ca -0.03 -1.02 -0.34 0.00 0.52 0.00 0.00 54.79 53.92 1hsa n ASP 39 Cb 0.10 -0.02 0.04 0.00 -0.72 0.00 0.00 41.12 40.52 1hsa n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsa s ALA 40 N -2.04 2.49 -0.23 -1.67 0.00 -0.68 -4.94 121.76 114.70 1hsa s ALA 40 Ca 0.45 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 1hsa s ALA 40 Cb 0.22 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1hsa s ALA 40 CO 0.37 -1.20 1.81 0.00 0.00 0.00 0.00 175.76 176.74 1hsa s ALA 41 N -2.00 3.07 -1.03 0.00 0.00 -1.26 -3.23 121.76 117.31 1hsa s ALA 41 Ca 0.71 0.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1hsa s ALA 41 Cb -0.24 -3.94 -0.01 0.00 0.00 0.00 0.00 23.12 18.92 1hsa s ALA 41 CO 0.36 -2.29 0.87 0.43 0.00 0.00 0.00 175.76 175.13 1hsa n SER 42 N 9.54 -2.54 -4.73 0.00 7.64 -1.26 -4.79 113.62 117.49 1hsa n SER 42 Ca 0.22 -0.55 -0.67 0.00 1.01 0.00 0.00 58.87 58.88 1hsa n SER 42 Cb 0.45 -4.56 -0.10 0.00 -1.01 0.00 0.00 64.21 59.00 1hsa n SER 42 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hsa n PRO 43 N -3.65 0.08 -4.15 1.43 -0.04 -1.20 -5.00 135.00 122.47 1hsa n PRO 43 Ca -0.23 0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 63.09 1hsa n PRO 43 Cb 0.64 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1hsa n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hsa s ARG 44 N 2.77 0.76 0.30 0.54 1.81 -1.26 -5.02 118.95 118.85 1hsa s ARG 44 Ca 1.03 -0.92 -0.29 0.00 -1.72 0.00 0.00 55.73 53.83 1hsa s ARG 44 Cb -1.45 -0.72 -0.10 0.00 -0.45 0.00 0.00 34.95 32.23 1hsa s ARG 44 CO 0.79 0.16 1.21 -2.00 -0.68 0.00 0.00 175.30 174.77 1hsa s GLU 45 N -1.74 4.50 0.09 3.54 2.12 -1.26 -4.62 118.70 121.33 1hsa s GLU 45 Ca -0.03 2.01 0.07 0.00 0.36 0.00 0.00 54.97 57.37 1hsa s GLU 45 Cb -0.10 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1hsa s GLU 45 CO 0.02 0.00 -0.18 -1.21 -0.54 0.00 0.00 175.26 173.35 1hsa s GLU 46 N -1.52 1.02 0.30 4.30 2.02 -0.01 -4.91 118.70 119.91 1hsa s GLU 46 Ca 0.47 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 1hsa s GLU 46 Cb -0.36 -1.19 -0.10 0.00 0.10 0.00 0.00 34.13 32.59 1hsa s GLU 46 CO 0.46 0.27 1.28 -1.25 0.02 0.00 0.00 175.26 176.04 1hsa s PRO 47 N -1.82 4.41 0.00 0.39 0.04 -1.26 -1.93 135.00 134.82 1hsa s PRO 47 Ca 0.03 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1hsa s PRO 47 Cb -0.10 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1hsa s PRO 47 CO 0.03 -0.14 0.45 0.54 0.04 0.00 0.00 177.00 177.92 1hsa n ARG 48 N 1.18 0.03 -4.42 4.56 5.12 0.82 -4.87 116.66 119.08 1hsa n ARG 48 Ca 0.01 -0.53 -0.21 0.00 -1.93 0.00 0.00 57.85 55.19 1hsa n ARG 48 Cb 0.42 -0.82 -0.14 0.00 -1.16 0.00 0.00 32.46 30.77 1hsa n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hsa s ALA 49 N -0.17 1.26 0.35 7.54 0.00 -1.21 -4.64 121.76 124.90 1hsa s ALA 49 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1hsa s ALA 49 Cb 0.00 -0.22 0.65 0.00 0.00 0.00 0.00 23.12 23.55 1hsa s ALA 49 CO 0.00 0.25 1.90 -1.00 0.00 0.00 0.00 175.76 176.91 1hsa h PRO 50 N 4.99 0.50 0.00 0.00 0.13 -1.94 -3.00 132.00 132.68 1hsa h PRO 50 Ca -0.38 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hsa h PRO 50 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1hsa h PRO 50 CO 0.44 0.52 0.00 -2.67 -0.23 0.00 0.00 178.00 176.06 1hsa n TRP 51 N -4.30 0.00 0.06 1.56 4.27 -1.26 -2.79 117.44 114.97 1hsa n TRP 51 Ca 0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.74 1hsa n TRP 51 Cb 0.22 -0.23 -0.14 0.00 -1.36 0.00 0.00 31.31 29.81 1hsa n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1hsa n ILE 52 N -1.23 0.08 0.30 -1.67 0.13 -1.13 -4.47 119.36 111.38 1hsa n ILE 52 Ca 0.13 -0.48 0.18 0.00 -1.10 0.00 0.00 62.75 61.48 1hsa n ILE 52 Cb 0.16 -0.00 0.92 0.00 -0.84 0.00 0.00 39.64 39.88 1hsa n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1hsa h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.64 -0.95 114.58 126.58 1hsa h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hsa h GLU 53 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1hsa h GLU 53 CO 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1hsa n GLN 54 N -3.27 0.06 -2.28 2.33 10.64 -1.26 -4.78 117.38 118.82 1hsa n GLN 54 Ca -0.02 0.23 -0.37 0.00 -1.83 0.00 0.00 57.00 55.01 1hsa n GLN 54 Cb 0.19 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.05 1hsa n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1hsa s GLU 55 N -2.87 3.88 1.06 2.61 0.41 -0.36 -4.98 118.70 118.45 1hsa s GLU 55 Ca 0.09 1.79 -0.15 0.00 -0.41 0.00 0.00 54.97 56.29 1hsa s GLU 55 Cb 0.09 -2.51 0.22 0.00 -1.78 0.00 0.00 34.13 30.15 1hsa s GLU 55 CO 0.24 -0.45 1.11 0.20 -0.49 0.00 0.00 175.26 175.87 1hsa s GLY 56 N -1.28 1.57 0.22 -1.39 0.00 -1.26 -4.85 107.32 100.33 1hsa s GLY 56 Ca 0.61 -0.60 -0.08 0.00 0.00 0.00 0.00 44.72 44.64 1hsa s GLY 56 CO 0.36 0.10 1.84 -2.55 0.00 0.00 0.00 173.10 172.85 1hsa h PRO 57 N -2.08 0.83 0.00 2.90 0.11 -1.97 0.35 132.00 132.13 1hsa h PRO 57 Ca -0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1hsa h PRO 57 Cb 1.32 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1hsa h PRO 57 CO 0.50 0.55 -0.06 1.05 -0.21 0.00 0.00 178.00 179.84 1hsa h GLU 58 N 0.85 0.00 -0.02 1.05 9.09 -1.98 -0.53 114.58 123.04 1hsa h GLU 58 Ca 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.71 1hsa h GLU 58 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1hsa h GLU 58 CO -0.15 0.06 -0.04 -0.92 0.05 0.00 0.00 179.01 178.01 1hsa h TYR 59 N 0.00 0.07 -0.11 2.06 5.03 -1.27 -2.09 116.97 120.65 1hsa h TYR 59 Ca -0.00 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 1hsa h TYR 59 Cb 0.17 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1hsa h TYR 59 CO 0.00 0.63 -0.17 -1.49 -1.32 0.00 0.00 178.16 175.81 1hsa h TRP 60 N -0.51 0.19 -0.01 -3.82 4.06 -1.08 -1.53 115.95 113.26 1hsa h TRP 60 Ca 0.00 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1hsa h TRP 60 Cb 0.63 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 1hsa h TRP 60 CO 0.13 0.35 -0.01 -0.44 -3.56 0.00 0.00 178.44 174.91 1hsa h ASP 61 N 0.17 0.03 -0.48 -3.49 3.32 -1.15 -2.00 116.42 112.82 1hsa h ASP 61 Ca 0.03 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1hsa h ASP 61 Cb 0.41 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1hsa h ASP 61 CO 0.03 0.48 0.29 -0.09 -1.72 0.00 0.00 179.24 178.23 1hsa h ARG 62 N -0.42 0.65 -0.14 3.56 2.43 -1.03 -1.57 114.38 117.85 1hsa h ARG 62 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1hsa h ARG 62 Cb 0.48 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1hsa h ARG 62 CO 0.00 0.48 0.09 0.93 -1.51 0.00 0.00 179.97 179.96 1hsa h GLU 63 N 0.64 0.19 -0.90 0.20 4.39 -1.33 -0.51 114.58 117.26 1hsa h GLU 63 Ca 0.17 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.91 1hsa h GLU 63 Cb -0.00 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.54 1hsa h GLU 63 CO -0.03 0.16 0.57 1.15 -1.16 0.00 0.00 179.01 179.70 1hsa h THR 64 N 0.17 1.07 -0.52 1.13 2.02 -1.26 -1.06 112.91 114.46 1hsa h THR 64 Ca 0.05 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1hsa h THR 64 Cb 0.02 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.34 1hsa h THR 64 CO -0.01 0.19 0.20 1.56 0.37 0.00 0.00 175.52 177.83 1hsa h GLN 65 N 1.05 0.78 -0.74 6.66 4.20 -0.53 -0.85 115.11 125.68 1hsa h GLN 65 Ca 0.38 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 1hsa h GLN 65 Cb 0.14 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1hsa h GLN 65 CO -0.16 0.70 0.25 0.82 -0.67 0.00 0.00 178.83 179.77 1hsa h ILE 66 N 0.70 1.26 -0.27 2.54 2.04 -0.84 -1.27 117.51 121.67 1hsa h ILE 66 Ca 0.17 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 1hsa h ILE 66 Cb 0.21 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1hsa h ILE 66 CO -0.01 0.35 -0.14 0.00 0.00 0.00 0.00 178.15 178.35 1hsa h LYS 68 N 0.30 0.91 -0.31 0.00 1.57 -1.12 -1.41 116.57 116.50 1hsa h LYS 68 Ca 0.06 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1hsa h LYS 68 Cb 0.65 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1hsa h LYS 68 CO 0.04 0.64 -0.29 0.00 -0.57 0.00 0.00 179.45 179.28 1hsa h ALA 69 N 1.52 0.92 -0.05 3.86 0.00 -1.10 -2.50 119.26 121.90 1hsa h ALA 69 Ca 0.24 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1hsa h ALA 69 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1hsa h ALA 69 CO -0.04 0.62 -0.72 -0.22 0.00 0.00 0.00 179.25 178.88 1hsa h LYS 70 N 0.55 0.30 -0.81 0.00 3.11 -0.83 -1.18 116.57 117.72 1hsa h LYS 70 Ca 0.07 -0.25 0.01 0.00 -2.81 0.00 0.00 60.65 57.67 1hsa h LYS 70 Cb 0.77 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 32.02 1hsa h LYS 70 CO 0.06 0.90 0.53 0.00 -2.81 0.00 0.00 179.45 178.13 1hsa h ALA 71 N 1.03 1.02 0.04 5.00 0.00 -1.18 -0.92 119.26 124.24 1hsa h ALA 71 Ca -0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hsa h ALA 71 Cb 1.29 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1hsa h ALA 71 CO 0.12 0.43 -0.02 0.37 0.00 0.00 0.00 179.25 180.15 1hsa h GLN 72 N 1.09 -0.05 -0.91 0.00 5.75 -1.26 -1.48 115.11 118.25 1hsa h GLN 72 Ca 0.30 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.90 1hsa h GLN 72 Cb -0.13 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 28.36 1hsa h GLN 72 CO -0.06 0.36 0.54 1.15 -2.65 0.00 0.00 178.83 178.17 1hsa h THR 73 N -0.47 0.91 -0.61 2.39 2.02 -1.13 -2.49 112.91 113.54 1hsa h THR 73 Ca -0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1hsa h THR 73 Cb 0.43 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1hsa h THR 73 CO 0.01 0.16 0.35 0.44 0.37 0.00 0.00 175.52 176.85 1hsa h ASP 74 N 0.88 0.75 -0.90 4.18 5.19 -1.06 0.57 116.42 126.03 1hsa h ASP 74 Ca 0.44 -0.08 0.13 0.00 -0.62 0.00 0.00 57.03 56.90 1hsa h ASP 74 Cb 0.42 -0.19 -0.09 0.00 0.18 0.00 0.00 39.33 39.65 1hsa h ASP 74 CO -0.26 0.62 0.52 0.03 -3.12 0.00 0.00 179.24 177.03 1hsa h ARG 75 N 0.83 0.75 -0.37 3.56 3.08 -0.83 -0.21 114.38 121.19 1hsa h ARG 75 Ca 0.22 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1hsa h ARG 75 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1hsa h ARG 75 CO -0.04 0.50 -0.39 0.93 -1.07 0.00 0.00 179.97 179.90 1hsa h GLU 76 N 0.78 0.90 -0.34 0.04 5.08 -1.14 -2.72 114.58 117.17 1hsa h GLU 76 Ca 0.47 -0.48 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1hsa h GLU 76 Cb 0.58 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1hsa h GLU 76 CO -0.31 1.12 -0.33 -0.44 -1.00 0.00 0.00 179.01 178.06 1hsa h ASP 77 N 0.73 0.79 -0.66 1.42 3.32 -0.46 -0.55 116.42 121.01 1hsa h ASP 77 Ca 0.06 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 56.85 1hsa h ASP 77 Cb 0.98 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 1hsa h ASP 77 CO 0.09 1.05 0.34 -0.07 -1.72 0.00 0.00 179.24 178.93 1hsa h LEU 78 N 0.63 0.48 -0.26 1.55 3.38 -1.00 0.88 115.31 120.97 1hsa h LEU 78 Ca 0.07 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1hsa h LEU 78 Cb 0.86 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1hsa h LEU 78 CO 0.07 0.30 0.09 0.03 0.09 0.00 0.00 178.44 179.02 1hsa h ARG 79 N 0.62 0.40 -0.42 1.13 3.08 -1.10 -1.55 114.38 116.54 1hsa h ARG 79 Ca 0.31 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.34 1hsa h ARG 79 Cb 0.25 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1hsa h ARG 79 CO -0.22 0.47 0.11 1.15 -1.07 0.00 0.00 179.97 180.41 1hsa h THR 80 N 0.26 0.81 -0.19 2.04 2.02 -0.78 -2.20 112.91 114.88 1hsa h THR 80 Ca 0.08 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1hsa h THR 80 Cb 0.23 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1hsa h THR 80 CO -0.00 0.05 -0.32 -0.07 0.37 0.00 0.00 175.52 175.55 1hsa h LEU 81 N 0.26 0.39 -1.30 2.58 4.07 -0.63 0.13 115.31 120.82 1hsa h LEU 81 Ca 0.20 -0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.03 1hsa h LEU 81 Cb 0.23 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 1hsa h LEU 81 CO -0.24 0.69 0.47 -0.07 -1.08 0.00 0.00 178.44 178.22 1hsa h LEU 82 N 0.34 0.82 -0.02 1.67 3.38 -0.74 0.11 115.31 120.87 1hsa h LEU 82 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hsa h LEU 82 Cb 0.72 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1hsa h LEU 82 CO 0.06 0.59 -0.03 -0.09 0.09 0.00 0.00 178.44 179.06 1hsa h ARG 83 N 0.97 0.06 -0.93 1.13 2.43 -0.36 0.81 114.38 118.49 1hsa h ARG 83 Ca 0.26 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1hsa h ARG 83 Cb -0.11 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 1hsa h ARG 83 CO -0.06 0.54 0.61 1.88 -1.51 0.00 0.00 179.97 181.43 1hsa h TYR 84 N -0.41 1.16 -0.24 2.20 0.05 -0.33 -2.32 116.97 117.07 1hsa h TYR 84 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1hsa h TYR 84 Cb 0.53 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1hsa h TYR 84 CO 0.10 0.72 0.00 0.66 -1.05 0.00 0.00 178.16 178.59 1hsa n TYR 85 N -4.40 0.30 -3.72 4.88 4.01 0.35 -4.90 117.16 113.69 1hsa n TYR 85 Ca 0.11 -0.15 -0.32 0.00 -0.16 0.00 0.00 57.90 57.38 1hsa n TYR 85 Cb 0.03 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1hsa n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1hsa n ASN 86 N 1.00 -4.93 -4.70 7.72 5.15 0.01 -4.98 115.26 114.53 1hsa n ASN 86 Ca 0.17 -1.03 -0.24 0.00 -0.60 0.00 0.00 54.58 52.88 1hsa n ASN 86 Cb 0.50 -3.27 -0.07 0.00 -0.53 0.00 0.00 39.78 36.41 1hsa n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1hsa s GLN 87 N -6.10 2.22 0.23 1.20 -0.21 0.07 -5.03 119.66 112.04 1hsa s GLN 87 Ca 0.45 -1.72 -0.15 0.00 0.02 0.00 0.00 55.36 53.96 1hsa s GLN 87 Cb -0.16 -2.03 -0.08 0.00 1.00 0.00 0.00 33.01 31.74 1hsa s GLN 87 CO 0.87 0.04 0.64 0.45 -2.12 0.00 0.00 175.29 175.17 1hsa s SER 88 N -3.82 6.83 0.04 5.90 0.15 -1.26 -4.75 113.70 116.78 1hsa s SER 88 Ca 0.38 1.18 0.17 0.00 0.70 0.00 0.00 55.95 58.38 1hsa s SER 88 Cb 0.01 -2.33 0.71 0.00 -1.71 0.00 0.00 66.02 62.70 1hsa s SER 88 CO 0.22 -0.03 1.53 -0.62 1.20 0.00 0.00 173.24 175.54 1hsa n GLU 89 N 0.28 0.03 0.06 5.44 1.02 -1.26 -2.52 120.64 123.70 1hsa n GLU 89 Ca -0.01 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 1hsa n GLU 89 Cb 0.52 -1.55 0.42 0.00 -0.02 0.00 0.00 31.44 30.81 1hsa n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hsa n ALA 90 N -1.54 2.45 -2.70 0.62 0.00 -1.26 -4.70 120.51 113.38 1hsa n ALA 90 Ca 0.04 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.04 1hsa n ALA 90 Cb 0.19 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.18 1hsa n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hsa s GLY 91 N -3.40 2.28 0.46 0.00 0.00 -1.05 -4.80 107.32 100.81 1hsa s GLY 91 Ca 0.11 -0.51 -0.21 0.00 0.00 0.00 0.00 44.72 44.11 1hsa s GLY 91 CO 0.60 -0.30 1.02 -0.45 0.00 0.00 0.00 173.10 173.96 1hsa s SER 92 N -1.68 6.57 0.13 1.64 0.15 -1.26 -4.80 113.70 114.44 1hsa s SER 92 Ca 0.29 1.89 -0.07 0.00 0.70 0.00 0.00 55.95 58.75 1hsa s SER 92 Cb -0.13 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.60 1hsa s SER 92 CO 0.16 -0.62 0.20 -1.00 1.20 0.00 0.00 173.24 173.18 1hsa s HIS 93 N -1.97 0.40 -0.04 3.44 4.02 -1.26 -4.96 115.29 114.93 1hsa s HIS 93 Ca 0.64 -0.80 0.01 0.00 1.02 0.00 0.00 55.06 55.94 1hsa s HIS 93 Cb -0.15 -0.14 0.02 0.00 -1.02 0.00 0.00 32.58 31.28 1hsa s HIS 93 CO 0.19 -0.61 -0.04 0.99 1.02 0.00 0.00 174.74 176.29 1hsa s THR 94 N -3.94 0.49 -0.12 1.30 2.01 -1.26 -1.72 115.64 112.40 1hsa s THR 94 Ca 0.14 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1hsa s THR 94 Cb 0.05 -0.51 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1hsa s THR 94 CO -0.04 0.20 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.17 1hsa s LEU 95 N 0.73 2.53 0.06 4.42 1.43 0.02 -0.49 118.68 127.37 1hsa s LEU 95 Ca -0.09 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1hsa s LEU 95 Cb -0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1hsa s LEU 95 CO 0.00 0.16 -0.17 -1.10 0.23 0.00 0.00 176.35 175.46 1hsa s GLN 96 N 0.39 1.10 -0.13 1.70 -0.21 -0.33 -0.57 119.66 121.60 1hsa s GLN 96 Ca -0.13 -0.91 -0.09 0.00 0.02 0.00 0.00 55.36 54.25 1hsa s GLN 96 Cb -0.16 -1.19 0.04 0.00 1.00 0.00 0.00 33.01 32.70 1hsa s GLN 96 CO 0.06 0.29 0.32 1.21 -2.12 0.00 0.00 175.29 175.05 1hsa s ASN 97 N -1.37 -0.35 -0.04 5.90 3.84 -0.61 -0.62 114.94 121.69 1hsa s ASN 97 Ca 0.04 0.66 0.05 0.00 0.21 0.00 0.00 52.86 53.82 1hsa s ASN 97 Cb -0.09 0.61 -0.01 0.00 -0.55 0.00 0.00 41.25 41.22 1hsa s ASN 97 CO 0.02 -0.14 -0.18 -0.32 -2.79 0.00 0.00 177.10 173.68 1hsa s MET 98 N 0.72 1.80 0.07 0.43 -2.45 -0.52 -0.45 119.30 118.90 1hsa s MET 98 Ca -0.05 -0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 53.67 1hsa s MET 98 Cb -0.06 -1.60 -0.01 0.00 1.25 0.00 0.00 34.83 34.42 1hsa s MET 98 CO -0.05 0.30 0.14 1.52 1.05 0.00 0.00 175.02 177.98 1hsa s TYR 99 N -0.10 0.23 -3.24 4.11 -0.85 -0.93 -0.87 117.35 115.69 1hsa s TYR 99 Ca -0.01 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.88 1hsa s TYR 99 Cb -0.11 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.10 1hsa s TYR 99 CO 0.02 -0.49 0.00 0.41 -1.52 0.00 0.00 175.55 173.97 1hsa n GLY 100 N 0.09 -1.15 3.09 5.49 0.00 -0.96 -1.37 105.19 110.39 1hsa n GLY 100 Ca -0.15 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1hsa n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsa s ASP 102 N -1.73 4.21 0.14 0.00 1.01 -0.16 -0.97 116.67 119.16 1hsa s ASP 102 Ca -0.11 -0.27 0.08 0.00 0.71 0.00 0.00 52.55 52.96 1hsa s ASP 102 Cb -0.05 -1.63 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 1hsa s ASP 102 CO -0.02 0.17 -0.12 0.68 0.21 0.00 0.00 175.17 176.09 1hsa s VAL 103 N 0.31 3.13 0.35 -1.27 -7.23 -0.71 0.70 120.40 115.68 1hsa s VAL 103 Ca -0.09 -1.49 -0.02 0.00 -1.81 0.00 0.00 61.98 58.57 1hsa s VAL 103 Cb -0.15 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.37 1hsa s VAL 103 CO 0.05 0.03 0.47 0.61 -0.31 0.00 0.00 175.10 175.95 1hsa n GLY 104 N 0.49 0.13 0.18 2.32 0.00 -0.84 -1.08 105.19 106.40 1hsa n GLY 104 Ca -0.13 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 43.99 1hsa n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hsa h PRO 105 N 0.00 0.08 0.00 1.61 0.13 -1.97 -1.31 132.00 130.55 1hsa h PRO 105 Ca -0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1hsa h PRO 105 Cb 0.52 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1hsa h PRO 105 CO 0.15 0.48 0.00 0.38 -0.23 0.00 0.00 178.00 178.78 1hsa h ASP 106 N 0.07 0.00 0.00 1.44 2.03 -2.03 -3.46 116.42 114.48 1hsa h ASP 106 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hsa h ASP 106 Cb 0.76 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1hsa h ASP 106 CO 0.06 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.88 1hsa n GLY 107 N -0.92 0.71 3.69 7.15 0.00 -0.49 -5.05 105.19 110.28 1hsa n GLY 107 Ca -0.02 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1hsa n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hsa s ARG 108 N -0.68 2.52 0.42 1.61 0.52 -1.26 -4.87 118.95 117.20 1hsa s ARG 108 Ca 0.00 -1.01 -0.24 0.00 -0.52 0.00 0.00 55.73 53.96 1hsa s ARG 108 Cb 0.00 -2.45 -0.11 0.00 0.52 0.00 0.00 34.95 32.92 1hsa s ARG 108 CO 0.00 0.48 0.97 -0.11 0.02 0.00 0.00 175.30 176.66 1hsa n LEU 109 N -0.02 2.35 -0.05 2.53 7.94 -1.26 -1.98 117.00 126.51 1hsa n LEU 109 Ca -0.10 1.03 -0.07 0.00 -1.11 0.00 0.00 56.01 55.76 1hsa n LEU 109 Cb 0.54 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.12 1hsa n LEU 109 CO 0.40 -1.61 -0.81 0.18 -1.11 0.00 0.00 177.39 174.44 1hsa n LEU 110 N 0.59 2.55 -3.64 -1.96 4.77 0.22 -4.77 117.00 114.77 1hsa n LEU 110 Ca 0.10 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 1hsa n LEU 110 Cb 0.39 -0.32 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1hsa n LEU 110 CO 0.57 0.57 0.38 -0.60 -1.33 0.00 0.00 177.39 176.97 1hsa s ARG 111 N -2.18 0.69 0.27 3.23 6.06 -1.21 -5.00 118.95 120.81 1hsa s ARG 111 Ca -0.13 1.18 0.07 0.00 -2.50 0.00 0.00 55.73 54.36 1hsa s ARG 111 Cb 0.04 0.15 -0.03 0.00 0.06 0.00 0.00 34.95 35.16 1hsa s ARG 111 CO 0.21 -0.14 0.22 0.20 -2.50 0.00 0.00 175.30 173.29 1hsa s GLY 112 N 1.56 1.50 -0.01 8.12 0.00 -1.26 -0.99 107.32 116.25 1hsa s GLY 112 Ca -0.09 -1.48 -0.06 0.00 0.00 0.00 0.00 44.72 43.09 1hsa s GLY 112 CO -0.19 -1.49 0.12 -0.19 0.00 0.00 0.00 173.10 171.35 1hsa s TYR 113 N -2.18 0.02 -0.30 1.90 1.51 -0.33 -4.85 117.35 113.11 1hsa s TYR 113 Ca 0.35 -0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.23 1hsa s TYR 113 Cb -0.07 -0.04 0.18 0.00 -0.11 0.00 0.00 41.96 41.91 1hsa s TYR 113 CO 0.25 -0.22 1.02 -1.58 -1.11 0.00 0.00 175.55 173.92 1hsa s HIS 114 N -1.02 -0.60 0.09 2.71 2.46 -1.25 -2.26 115.29 115.42 1hsa s HIS 114 Ca -0.11 0.76 -0.15 0.00 0.47 0.00 0.00 55.06 56.03 1hsa s HIS 114 Cb -0.06 0.26 0.03 0.00 -0.13 0.00 0.00 32.58 32.67 1hsa s HIS 114 CO 0.01 -0.32 0.35 1.14 -2.47 0.00 0.00 174.74 173.45 1hsa s GLN 115 N 2.75 0.96 0.07 2.88 -2.07 -0.05 -0.53 119.66 123.67 1hsa s GLN 115 Ca 0.00 -0.67 0.05 0.00 -1.82 0.00 0.00 55.36 52.92 1hsa s GLN 115 Cb -0.09 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 1hsa s GLN 115 CO -0.14 -0.35 -0.14 -0.51 -1.32 0.00 0.00 175.29 172.84 1hsa s ASP 116 N -2.56 1.65 0.02 12.60 1.11 -0.79 -1.44 116.67 127.24 1hsa s ASP 116 Ca 0.01 -0.63 0.00 0.00 0.18 0.00 0.00 52.55 52.11 1hsa s ASP 116 Cb 0.02 -0.04 -0.02 0.00 1.07 0.00 0.00 42.92 43.94 1hsa s ASP 116 CO -0.09 -0.09 -0.03 0.00 1.18 0.00 0.00 175.17 176.14 1hsa s ALA 117 N -1.36 0.15 -0.11 5.23 0.00 0.20 -1.07 121.76 124.80 1hsa s ALA 117 Ca -0.02 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1hsa s ALA 117 Cb -0.09 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1hsa s ALA 117 CO 0.02 -0.13 -0.16 -0.47 0.00 0.00 0.00 175.76 175.02 1hsa s TYR 118 N -1.32 2.03 -1.61 0.00 5.04 -0.05 -1.19 117.35 120.25 1hsa s TYR 118 Ca -0.14 -0.97 -0.14 0.00 -2.44 0.00 0.00 57.07 53.38 1hsa s TYR 118 Cb -0.09 -1.46 0.11 0.00 0.35 0.00 0.00 41.96 40.87 1hsa s TYR 118 CO -0.01 -0.49 0.77 -0.25 -1.34 0.00 0.00 175.55 174.23 1hsa n ASP 119 N 4.20 -3.08 0.00 4.32 8.00 0.35 -1.68 116.55 128.66 1hsa n ASP 119 Ca -0.19 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1hsa n ASP 119 Cb 0.51 -3.07 0.00 0.00 -0.02 0.00 0.00 41.12 38.54 1hsa n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsa n GLY 120 N -1.57 0.68 3.37 0.44 0.00 -1.26 -5.02 105.19 101.83 1hsa n GLY 120 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1hsa n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsa s LYS 121 N -0.09 1.40 0.29 1.61 1.02 -0.68 -5.10 119.74 118.19 1hsa s LYS 121 Ca 0.00 -1.54 -0.30 0.00 0.02 0.00 0.00 55.97 54.15 1hsa s LYS 121 Cb 0.00 -1.41 -0.12 0.00 -0.52 0.00 0.00 37.83 35.77 1hsa s LYS 121 CO 0.00 0.27 1.41 -0.25 -0.92 0.00 0.00 175.35 175.86 1hsa n ASP 122 N -0.09 3.06 0.00 2.83 8.00 -1.26 -0.87 116.55 128.22 1hsa n ASP 122 Ca -0.10 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1hsa n ASP 122 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1hsa n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsa n TYR 123 N 1.34 0.00 -4.04 1.24 9.36 -0.23 -4.64 117.16 120.19 1hsa n TYR 123 Ca 0.08 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.16 1hsa n TYR 123 Cb 0.35 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.92 1hsa n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1hsa s ILE 124 N -0.35 0.26 -0.01 2.97 2.07 -1.20 -1.19 121.20 123.74 1hsa s ILE 124 Ca 0.00 -0.23 0.02 0.00 -1.41 0.00 0.00 60.65 59.03 1hsa s ILE 124 Cb 0.00 -0.24 -0.00 0.00 0.13 0.00 0.00 42.46 42.35 1hsa s ILE 124 CO 0.00 0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 172.97 1hsa s ALA 125 N -0.22 0.63 0.19 1.50 0.00 0.61 -1.89 121.76 122.58 1hsa s ALA 125 Ca -0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1hsa s ALA 125 Cb -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.81 1hsa s ALA 125 CO -0.00 0.12 1.32 -1.17 0.00 0.00 0.00 175.76 176.03 1hsa s LEU 126 N 0.02 4.41 0.82 0.00 2.96 0.31 -0.86 118.68 126.34 1hsa s LEU 126 Ca 0.00 2.41 -0.12 0.00 -0.22 0.00 0.00 54.13 56.20 1hsa s LEU 126 Cb -0.05 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 43.11 1hsa s LEU 126 CO -0.00 -0.54 1.14 0.20 -1.32 0.00 0.00 176.35 175.82 1hsa s ASN 127 N 0.40 4.37 0.58 3.68 0.01 -0.08 -4.67 114.94 119.24 1hsa s ASN 127 Ca 0.57 1.00 0.28 0.00 -0.71 0.00 0.00 52.86 54.00 1hsa s ASN 127 Cb -0.37 -1.62 1.73 0.00 0.41 0.00 0.00 41.25 41.40 1hsa s ASN 127 CO 0.38 -2.01 2.23 -0.08 -1.51 0.00 0.00 177.10 176.11 1hsa h GLU 128 N -1.12 0.00 0.00 -0.60 4.22 -1.89 0.21 114.58 115.40 1hsa h GLU 128 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.97 1hsa h GLU 128 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1hsa h GLU 128 CO 0.63 0.00 0.00 -0.40 -2.18 0.00 0.00 179.01 177.06 1hsa n ASP 129 N -3.94 0.57 -2.12 1.04 5.75 -1.26 -4.71 116.55 111.88 1hsa n ASP 129 Ca -0.03 0.66 -0.20 0.00 -0.01 0.00 0.00 54.79 55.21 1hsa n ASP 129 Cb 0.11 -0.77 -0.04 0.00 -1.03 0.00 0.00 41.12 39.39 1hsa n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1hsa n LEU 130 N -2.14 -1.72 0.00 -2.12 4.77 0.74 -4.78 117.00 111.75 1hsa n LEU 130 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1hsa n LEU 130 Cb 0.19 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.46 1hsa n LEU 130 CO 0.17 -0.50 -0.17 -1.20 -1.33 0.00 0.00 177.39 174.36 1hsa n SER 131 N -1.74 1.68 -3.91 -1.43 7.64 -1.26 -4.34 113.62 110.25 1hsa n SER 131 Ca -0.22 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.52 1hsa n SER 131 Cb 0.67 0.30 -0.09 0.00 -1.01 0.00 0.00 64.21 64.09 1hsa n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1hsa s SER 132 N -0.87 0.55 0.20 6.43 1.04 -1.26 -4.85 113.70 114.94 1hsa s SER 132 Ca 0.00 -1.44 0.11 0.00 0.48 0.00 0.00 55.95 55.10 1hsa s SER 132 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1hsa s SER 132 CO 0.00 -0.96 -0.22 0.26 0.98 0.00 0.00 173.24 173.30 1hsa s TRP 133 N -3.89 2.34 -0.17 5.02 0.52 -1.26 -0.90 118.94 120.60 1hsa s TRP 133 Ca 0.37 -0.34 0.01 0.00 0.02 0.00 0.00 56.10 56.16 1hsa s TRP 133 Cb 0.05 -1.14 0.02 0.00 -1.15 0.00 0.00 33.47 31.24 1hsa s TRP 133 CO 0.16 0.52 -0.19 0.99 0.02 0.00 0.00 176.95 178.45 1hsa s THR 134 N -1.75 1.95 -0.15 2.01 2.01 -0.04 -4.86 115.64 114.81 1hsa s THR 134 Ca 0.22 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 1hsa s THR 134 Cb -0.08 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1hsa s THR 134 CO 0.11 0.52 0.06 0.00 -0.69 0.00 0.00 174.62 174.62 1hsa s ALA 135 N 1.27 3.47 -0.41 7.40 0.00 -1.26 -0.28 121.76 131.94 1hsa s ALA 135 Ca 0.03 -0.74 0.23 0.00 0.00 0.00 0.00 51.96 51.49 1hsa s ALA 135 Cb -0.13 -1.82 0.21 0.00 0.00 0.00 0.00 23.12 21.37 1hsa s ALA 135 CO -0.11 0.37 1.28 0.00 0.00 0.00 0.00 175.76 177.30 1hsa h ALA 136 N 5.97 0.65 -2.60 0.00 0.00 -1.41 -3.48 119.26 118.39 1hsa h ALA 136 Ca -0.44 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1hsa h ALA 136 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hsa h ALA 136 CO 0.64 0.00 0.03 -0.40 0.00 0.00 0.00 179.25 179.52 1hsa n ASP 137 N -2.59 -0.60 -0.12 0.00 5.68 -1.26 -5.05 116.55 112.60 1hsa n ASP 137 Ca 0.02 -1.54 -0.07 0.00 -0.50 0.00 0.00 54.79 52.70 1hsa n ASP 137 Cb 0.51 1.04 0.01 0.00 -1.14 0.00 0.00 41.12 41.54 1hsa n ASP 137 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1hsa h THR 138 N 1.31 1.05 -0.43 2.12 2.02 -1.99 -2.01 112.91 114.98 1hsa h THR 138 Ca -0.10 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1hsa h THR 138 Cb 0.38 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1hsa h THR 138 CO 0.13 0.09 0.24 0.00 0.37 0.00 0.00 175.52 176.34 1hsa h ALA 139 N 1.17 0.54 0.00 6.16 0.00 -1.97 -1.34 119.26 123.82 1hsa h ALA 139 Ca 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1hsa h ALA 139 Cb -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hsa h ALA 139 CO -0.07 0.06 -0.08 0.00 0.00 0.00 0.00 179.25 179.16 1hsa h ALA 140 N 1.09 1.52 -0.06 0.00 0.00 -1.86 0.17 119.26 120.11 1hsa h ALA 140 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1hsa h ALA 140 Cb 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1hsa h ALA 140 CO -0.03 0.11 -0.18 1.96 0.00 0.00 0.00 179.25 181.11 1hsa h GLN 141 N 0.00 0.10 -0.02 0.00 4.20 -0.46 0.12 115.11 119.04 1hsa h GLN 141 Ca -0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1hsa h GLN 141 Cb 0.19 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1hsa h GLN 141 CO 0.01 0.28 -0.01 0.82 -0.67 0.00 0.00 178.83 179.27 1hsa h ILE 142 N 0.09 1.30 -0.80 2.54 2.04 -0.84 -1.99 117.51 119.86 1hsa h ILE 142 Ca 0.02 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1hsa h ILE 142 Cb 0.38 1.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 1hsa h ILE 142 CO 0.03 0.24 0.43 0.74 0.00 0.00 0.00 178.15 179.58 1hsa h THR 143 N -0.33 0.84 -0.14 -0.27 2.02 -1.26 -1.80 112.91 111.98 1hsa h THR 143 Ca 0.01 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1hsa h THR 143 Cb 0.39 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1hsa h THR 143 CO 0.00 0.13 0.06 -0.61 0.37 0.00 0.00 175.52 175.47 1hsa h GLN 144 N 0.69 0.13 -0.59 6.66 4.15 -0.46 0.83 115.11 126.52 1hsa h GLN 144 Ca 0.40 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.84 1hsa h GLN 144 Cb 0.45 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 1hsa h GLN 144 CO -0.29 0.09 0.37 0.00 -1.93 0.00 0.00 178.83 177.07 1hsa h ARG 145 N 0.13 0.71 -0.67 1.69 3.08 -1.07 0.16 114.38 118.43 1hsa h ARG 145 Ca 0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1hsa h ARG 145 Cb 0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1hsa h ARG 145 CO -0.05 0.47 0.33 0.87 -1.07 0.00 0.00 179.97 180.52 1hsa h LYS 146 N 0.73 0.94 0.03 0.04 1.57 -0.68 -1.86 116.57 117.34 1hsa h LYS 146 Ca 0.23 -0.12 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 1hsa h LYS 146 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1hsa h LYS 146 CO -0.08 0.72 -0.99 -1.49 -0.57 0.00 0.00 179.45 177.03 1hsa h TRP 147 N 0.94 0.38 -0.54 -1.35 4.06 0.55 -1.31 115.95 118.68 1hsa h TRP 147 Ca 0.23 -0.23 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1hsa h TRP 147 Cb 0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.18 1hsa h TRP 147 CO 0.01 1.09 -0.04 0.93 -3.56 0.00 0.00 178.44 176.87 1hsa h GLU 148 N 0.12 0.96 -0.46 0.49 5.08 -0.63 -1.65 114.58 118.48 1hsa h GLU 148 Ca -0.07 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1hsa h GLU 148 Cb 1.66 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1hsa h GLU 148 CO 0.16 0.97 0.12 0.00 -1.00 0.00 0.00 179.01 179.26 1hsa h ALA 149 N 1.07 0.60 -0.02 3.43 0.00 -1.21 -2.78 119.26 120.36 1hsa h ALA 149 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1hsa h ALA 149 Cb 0.57 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hsa h ALA 149 CO 0.03 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1hsa n ALA 150 N -2.36 2.62 -3.89 0.00 0.00 -0.51 -4.93 120.51 111.44 1hsa n ALA 150 Ca 0.01 -0.21 -0.27 0.00 0.00 0.00 0.00 53.44 52.97 1hsa n ALA 150 Cb 0.21 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1hsa n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hsa n ARG 151 N -0.66 -4.56 -0.05 0.00 1.74 -0.96 -4.91 116.66 107.25 1hsa n ARG 151 Ca 0.17 0.54 -0.16 0.00 -0.77 0.00 0.00 57.85 57.63 1hsa n ARG 151 Cb 0.13 -5.13 -0.06 0.00 -1.02 0.00 0.00 32.46 26.38 1hsa n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1hsa h VAL 152 N -1.89 1.30 -0.95 1.55 2.07 -1.60 -3.27 116.25 113.45 1hsa h VAL 152 Ca -0.60 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 65.23 1hsa h VAL 152 Cb 1.37 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 32.91 1hsa h VAL 152 CO 0.64 0.56 0.60 0.00 0.02 0.00 0.00 177.57 179.39 1hsa h ALA 153 N 0.60 1.38 0.00 1.67 0.00 -1.90 -2.25 119.26 118.76 1hsa h ALA 153 Ca -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1hsa h ALA 153 Cb 1.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1hsa h ALA 153 CO 0.12 0.27 -0.35 1.05 0.00 0.00 0.00 179.25 180.35 1hsa h GLU 154 N 1.01 0.00 -0.10 0.00 4.11 -1.79 -0.91 114.58 116.90 1hsa h GLU 154 Ca 0.45 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.66 1hsa h GLU 154 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1hsa h GLU 154 CO -0.22 0.35 -0.82 1.96 0.07 0.00 0.00 179.01 180.35 1hsa h GLN 155 N 0.00 0.63 0.16 1.06 4.20 -1.50 -0.45 115.11 119.21 1hsa h GLN 155 Ca -0.00 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 1hsa h GLN 155 Cb 1.04 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1hsa h GLN 155 CO 0.05 1.16 -0.08 -0.07 -0.67 0.00 0.00 178.83 179.22 1hsa h LEU 156 N 0.41 -0.18 -0.46 1.46 3.38 -1.27 -1.04 115.31 117.61 1hsa h LEU 156 Ca -0.06 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1hsa h LEU 156 Cb 1.43 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 42.14 1hsa h LEU 156 CO 0.16 -0.05 -0.16 -0.09 0.09 0.00 0.00 178.44 178.39 1hsa h ARG 157 N -0.31 -0.06 -0.90 1.13 2.43 -1.18 0.66 114.38 116.16 1hsa h ARG 157 Ca -0.02 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1hsa h ARG 157 Cb 0.24 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 1hsa h ARG 157 CO 0.04 -0.04 0.58 0.00 -1.51 0.00 0.00 179.97 179.04 1hsa h ALA 158 N 1.34 1.62 -0.07 2.80 0.00 -0.71 -0.74 119.26 123.51 1hsa h ALA 158 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1hsa h ALA 158 Cb 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1hsa h ALA 158 CO -0.50 0.19 -0.03 -0.92 0.00 0.00 0.00 179.25 178.00 1hsa h TYR 159 N 0.90 0.16 -0.73 0.00 3.20 0.35 -2.27 116.97 118.58 1hsa h TYR 159 Ca 0.42 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 1hsa h TYR 159 Cb 0.40 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1hsa h TYR 159 CO -0.00 0.50 0.20 -0.07 -1.64 0.00 0.00 178.16 177.15 1hsa h LEU 160 N -0.22 1.08 -0.55 2.82 3.38 -0.26 -0.76 115.31 120.81 1hsa h LEU 160 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1hsa h LEU 160 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1hsa h LEU 160 CO 0.01 1.02 0.00 -0.33 0.09 0.00 0.00 178.44 179.23 1hsa h GLU 161 N 1.09 0.00 0.00 1.13 5.08 -1.27 -3.32 114.58 117.30 1hsa h GLU 161 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1hsa h GLU 161 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1hsa h GLU 161 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1hsa n GLY 162 N 0.67 0.45 0.35 -3.84 0.00 -0.45 -4.70 105.19 97.67 1hsa n GLY 162 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1hsa n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hsa h GLU 163 N 0.00 0.54 -0.10 1.61 5.08 -1.64 -1.39 114.58 118.68 1hsa h GLU 163 Ca 0.00 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1hsa h GLU 163 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1hsa h GLU 163 CO 0.00 0.36 0.03 0.00 -1.00 0.00 0.00 179.01 178.40 1hsa h VAL 165 N 0.09 0.68 -0.85 0.00 2.07 -1.38 -1.73 116.25 115.13 1hsa h VAL 165 Ca 0.04 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1hsa h VAL 165 Cb 0.02 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1hsa h VAL 165 CO -0.04 0.08 0.52 -0.33 0.02 0.00 0.00 177.57 177.82 1hsa h GLU 166 N -0.67 0.91 0.03 1.57 5.08 -1.29 -0.45 114.58 119.75 1hsa h GLU 166 Ca -0.05 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.03 1hsa h GLU 166 Cb 0.47 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hsa h GLU 166 CO 0.07 0.60 -0.98 -1.49 -1.00 0.00 0.00 179.01 176.22 1hsa h TRP 167 N 0.94 0.47 -0.32 4.33 4.06 -1.35 -0.81 115.95 123.27 1hsa h TRP 167 Ca 0.37 -0.27 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1hsa h TRP 167 Cb 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.29 1hsa h TRP 167 CO -0.04 1.12 0.15 1.25 -3.56 0.00 0.00 178.44 177.36 1hsa h LEU 168 N 0.15 0.41 -1.52 -4.49 5.85 -0.90 0.37 115.31 115.19 1hsa h LEU 168 Ca -0.08 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1hsa h LEU 168 Cb 1.64 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 1hsa h LEU 168 CO 0.16 0.42 0.35 0.03 -0.34 0.00 0.00 178.44 179.06 1hsa h ARG 169 N 0.38 0.63 -0.49 1.25 3.08 -1.01 0.58 114.38 118.79 1hsa h ARG 169 Ca 0.11 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1hsa h ARG 169 Cb 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1hsa h ARG 169 CO -0.01 0.42 0.13 -0.09 -1.07 0.00 0.00 179.97 179.34 1hsa h ARG 170 N 0.65 0.77 -0.51 0.04 2.43 -0.72 -0.01 114.38 117.03 1hsa h ARG 170 Ca 0.20 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1hsa h ARG 170 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1hsa h ARG 170 CO -0.05 0.75 -0.14 1.88 -1.51 0.00 0.00 179.97 180.89 1hsa h TYR 171 N 0.66 1.09 -0.55 2.20 0.05 0.39 -0.48 116.97 120.33 1hsa h TYR 171 Ca 0.15 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 1hsa h TYR 171 Cb 0.32 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1hsa h TYR 171 CO 0.02 1.04 0.19 -0.07 -1.05 0.00 0.00 178.16 178.29 1hsa h LEU 172 N 0.86 0.78 0.35 3.88 3.38 -0.82 0.30 115.31 124.05 1hsa h LEU 172 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hsa h LEU 172 Cb 0.70 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1hsa h LEU 172 CO 0.05 0.77 -0.17 -0.08 0.09 0.00 0.00 178.44 179.10 1hsa h GLU 173 N 0.76 -0.45 0.00 1.13 4.81 -0.79 -1.07 114.58 118.97 1hsa h GLU 173 Ca 0.18 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1hsa h GLU 173 Cb 0.25 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1hsa h GLU 173 CO -0.01 -0.20 -0.19 -0.91 -0.73 0.00 0.00 179.01 176.97 1hsa h ASN 174 N -0.64 0.00 -0.27 1.04 4.21 -0.88 -2.62 115.58 116.43 1hsa h ASN 174 Ca -0.05 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.40 1hsa h ASN 174 Cb 0.46 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.62 1hsa h ASN 174 CO 0.08 0.19 -0.03 0.61 -1.29 0.00 0.00 177.43 177.00 1hsa n GLY 175 N -0.92 4.44 0.35 2.83 0.00 0.10 -4.84 105.19 107.15 1hsa n GLY 175 Ca -0.02 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.02 1hsa n GLY 175 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hsa n LYS 176 N -0.84 -0.08 0.27 1.61 4.81 -0.41 -0.72 118.16 122.80 1hsa n LYS 176 Ca 0.25 1.50 0.16 0.00 -0.87 0.00 0.00 58.31 59.36 1hsa n LYS 176 Cb 0.92 -2.38 0.72 0.00 0.02 0.00 0.00 35.03 34.31 1hsa n LYS 176 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1hsa h GLU 177 N 0.00 0.00 0.00 1.64 4.39 -1.87 0.61 114.58 119.35 1hsa h GLU 177 Ca 0.60 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.16 1hsa h GLU 177 Cb 1.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1hsa h GLU 177 CO -0.95 0.05 -1.53 0.25 -1.16 0.00 0.00 179.01 175.67 1hsa n THR 178 N -3.20 0.53 0.03 1.13 -2.24 -0.82 -4.49 114.28 105.22 1hsa n THR 178 Ca -0.00 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1hsa n THR 178 Cb 0.29 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.58 1hsa n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1hsa h LEU 179 N 0.00 0.00 -3.63 3.22 3.38 -0.91 -3.29 115.31 114.08 1hsa h LEU 179 Ca -0.21 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 1hsa h LEU 179 Cb 1.38 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.02 1hsa h LEU 179 CO -0.02 0.94 0.19 0.00 0.09 0.00 0.00 178.44 179.65 1hsa n GLN 180 N -3.17 3.41 -4.12 1.13 6.02 0.20 -4.84 117.38 116.01 1hsa n GLN 180 Ca -0.08 -3.07 -0.31 0.00 -0.01 0.00 0.00 57.00 53.52 1hsa n GLN 180 Cb 0.97 -2.12 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 1hsa n GLN 180 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1hsa s ARG 181 N -3.00 2.62 0.03 -1.09 3.00 -1.24 -4.97 118.95 114.30 1hsa s ARG 181 Ca 0.52 -0.69 -0.24 0.00 0.00 0.00 0.00 55.73 55.32 1hsa s ARG 181 Cb 0.42 -2.30 -0.05 0.00 0.00 0.00 0.00 34.95 33.02 1hsa s ARG 181 CO 0.11 -0.20 0.74 0.00 0.00 0.00 0.00 175.30 175.95 1hsa s ALA 182 N 1.34 3.38 -0.33 2.13 0.00 -1.26 -4.81 121.76 122.20 1hsa s ALA 182 Ca 0.04 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1hsa s ALA 182 Cb -0.13 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 1hsa s ALA 182 CO -0.11 0.07 0.19 0.34 0.00 0.00 0.00 175.76 176.25 1hsa s ASP 183 N -0.02 5.72 0.55 0.00 2.15 0.38 -4.76 116.67 120.68 1hsa s ASP 183 Ca 0.38 -0.62 -0.21 0.00 0.43 0.00 0.00 52.55 52.53 1hsa s ASP 183 Cb -0.20 -2.04 -0.05 0.00 -0.30 0.00 0.00 42.92 40.33 1hsa s ASP 183 CO 0.22 -0.25 1.31 -2.16 -0.17 0.00 0.00 175.17 174.12 1hsa s PRO 184 N 1.63 3.15 0.26 4.34 0.04 -1.26 -1.57 135.00 141.59 1hsa s PRO 184 Ca 0.04 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 1hsa s PRO 184 Cb -0.18 -2.21 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1hsa s PRO 184 CO 0.07 -1.15 1.16 -1.25 0.04 0.00 0.00 177.00 175.88 1hsa s PRO 185 N -2.96 4.55 -0.20 0.56 0.04 -1.26 -4.39 135.00 131.34 1hsa s PRO 185 Ca 0.72 1.89 -0.29 0.00 0.04 0.00 0.00 61.00 63.36 1hsa s PRO 185 Cb -0.38 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1hsa s PRO 185 CO 0.44 0.06 1.06 0.15 0.04 0.00 0.00 177.00 178.75 1hsa s LYS 186 N -1.17 4.28 0.17 4.56 1.02 0.68 -4.80 119.74 124.49 1hsa s LYS 186 Ca 0.48 1.40 0.08 0.00 0.02 0.00 0.00 55.97 57.95 1hsa s LYS 186 Cb -0.33 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.30 1hsa s LYS 186 CO 0.42 -0.60 -0.07 0.95 -0.92 0.00 0.00 175.35 175.13 1hsa s THR 187 N 3.07 3.33 0.08 2.17 -4.23 -1.26 -1.23 115.64 117.56 1hsa s THR 187 Ca 0.46 -1.57 -0.27 0.00 -1.18 0.00 0.00 61.69 59.12 1hsa s THR 187 Cb -0.16 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.11 1hsa s THR 187 CO 0.09 -0.09 0.98 -1.38 -0.54 0.00 0.00 174.62 173.67 1hsa s HIS 188 N -1.68 -0.18 -0.07 3.99 -3.43 -0.76 -4.98 115.29 108.18 1hsa s HIS 188 Ca 0.25 -0.04 0.05 0.00 -0.80 0.00 0.00 55.06 54.52 1hsa s HIS 188 Cb -0.09 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.64 1hsa s HIS 188 CO 0.16 -0.67 -0.22 0.08 -2.00 0.00 0.00 174.74 172.09 1hsa s VAL 189 N -3.12 2.31 0.38 -5.38 1.01 -1.26 -0.00 120.40 114.34 1hsa s VAL 189 Ca 0.10 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1hsa s VAL 189 Cb -0.01 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1hsa s VAL 189 CO -0.02 0.57 0.01 0.42 0.00 0.00 0.00 175.10 176.07 1hsa s THR 190 N -0.12 2.19 -0.05 3.92 -4.23 -0.25 -4.69 115.64 112.41 1hsa s THR 190 Ca -0.04 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1hsa s THR 190 Cb -0.14 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.83 1hsa s THR 190 CO 0.04 -0.08 -0.09 -2.28 -0.54 0.00 0.00 174.62 171.67 1hsa s HIS 191 N -2.64 1.09 -0.34 3.99 2.46 -1.26 -1.72 115.29 116.87 1hsa s HIS 191 Ca 0.35 -0.34 -0.01 0.00 0.47 0.00 0.00 55.06 55.53 1hsa s HIS 191 Cb 0.06 -0.83 0.11 0.00 -0.13 0.00 0.00 32.58 31.79 1hsa s HIS 191 CO 0.18 -0.20 0.15 -1.01 -2.47 0.00 0.00 174.74 171.40 1hsa s HIS 192 N 0.60 1.27 -0.14 3.88 3.76 0.33 -4.97 115.29 120.01 1hsa s HIS 192 Ca -0.10 -1.66 -0.37 0.00 -0.15 0.00 0.00 55.06 52.78 1hsa s HIS 192 Cb -0.13 -1.42 -0.14 0.00 1.11 0.00 0.00 32.58 31.99 1hsa s HIS 192 CO 0.02 -0.84 1.72 -2.30 -0.85 0.00 0.00 174.74 172.49 1hsa n PRO 193 N 4.55 1.54 -0.08 8.40 -0.02 -1.26 0.06 135.00 148.18 1hsa n PRO 193 Ca 0.02 0.56 -0.22 0.00 -2.02 0.00 0.00 63.50 61.83 1hsa n PRO 193 Cb 0.40 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 1hsa n PRO 193 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1hsa n ILE 194 N 4.42 1.60 -3.34 4.25 5.41 0.10 -4.88 119.36 126.91 1hsa n ILE 194 Ca 0.24 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1hsa n ILE 194 Cb 0.20 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 1hsa n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1hsa n SER 195 N -4.12 0.00 0.00 4.38 3.41 -0.94 -4.98 113.62 111.36 1hsa n SER 195 Ca -0.35 -0.66 0.09 0.00 -0.26 0.00 0.00 58.87 57.70 1hsa n SER 195 Cb 0.81 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.30 1hsa n SER 195 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hsa n ASP 196 N -1.56 0.00 0.00 4.04 8.00 -1.26 -3.51 116.55 122.26 1hsa n ASP 196 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 1hsa n ASP 196 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1hsa n ASP 196 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1hsa n HIS 197 N -1.06 0.00 -3.60 1.24 8.25 -1.26 -4.88 115.22 113.91 1hsa n HIS 197 Ca 0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 1hsa n HIS 197 Cb 0.08 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1hsa n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hsa s GLU 198 N -0.19 1.10 -0.01 -0.41 2.02 -1.23 -0.72 118.70 119.26 1hsa s GLU 198 Ca 0.00 -0.65 -0.19 0.00 0.02 0.00 0.00 54.97 54.14 1hsa s GLU 198 Cb 0.00 0.49 0.04 0.00 0.10 0.00 0.00 34.13 34.75 1hsa s GLU 198 CO 0.00 -0.44 0.42 0.00 0.02 0.00 0.00 175.26 175.26 1hsa s ALA 199 N -3.73 -1.06 -0.16 5.21 0.00 -0.39 -0.72 121.76 120.91 1hsa s ALA 199 Ca 0.02 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 1hsa s ALA 199 Cb 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1hsa s ALA 199 CO -0.12 -0.32 0.30 0.99 0.00 0.00 0.00 175.76 176.61 1hsa s THR 200 N -1.51 5.30 -0.28 0.00 2.01 0.11 -0.48 115.64 120.80 1hsa s THR 200 Ca -0.11 0.57 -0.12 0.00 0.31 0.00 0.00 61.69 62.34 1hsa s THR 200 Cb -0.03 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1hsa s THR 200 CO 0.04 0.39 0.22 -0.76 -0.69 0.00 0.00 174.62 173.82 1hsa s LEU 201 N 0.47 4.03 -0.21 4.42 1.43 0.11 -0.52 118.68 128.41 1hsa s LEU 201 Ca 0.17 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1hsa s LEU 201 Cb -0.13 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1hsa s LEU 201 CO 0.04 -0.06 -0.09 -0.60 0.23 0.00 0.00 176.35 175.86 1hsa s ARG 202 N 1.77 3.18 -0.20 1.70 3.52 -0.70 -1.35 118.95 126.88 1hsa s ARG 202 Ca 0.08 -0.74 -0.17 0.00 -0.13 0.00 0.00 55.73 54.78 1hsa s ARG 202 Cb -0.16 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1hsa s ARG 202 CO 0.11 -0.23 0.43 0.00 -0.81 0.00 0.00 175.30 174.80 1hsa s TRP 204 N 1.37 2.87 -0.15 0.00 0.52 1.00 -1.44 118.94 123.12 1hsa s TRP 204 Ca 0.21 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 55.99 1hsa s TRP 204 Cb -0.15 -1.82 0.01 0.00 -1.15 0.00 0.00 33.47 30.37 1hsa s TRP 204 CO 0.09 -0.00 -0.21 0.00 0.02 0.00 0.00 176.95 176.85 1hsa s ALA 205 N -0.03 2.22 0.07 0.98 0.00 -0.26 -1.82 121.76 122.91 1hsa s ALA 205 Ca -0.01 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1hsa s ALA 205 Cb -0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1hsa s ALA 205 CO 0.03 -0.12 -0.08 -0.51 0.00 0.00 0.00 175.76 175.08 1hsa s LEU 206 N 0.96 2.36 -1.32 0.00 1.43 -0.37 -1.76 118.68 119.99 1hsa s LEU 206 Ca -0.04 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1hsa s LEU 206 Cb -0.15 -0.17 0.00 0.00 0.03 0.00 0.00 46.19 45.90 1hsa s LEU 206 CO -0.05 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.85 1hsa n GLY 207 N 0.84 1.24 3.96 -3.19 0.00 -0.69 -0.23 105.19 107.12 1hsa n GLY 207 Ca -0.18 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1hsa n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hsa s PHE 208 N -2.48 3.39 -0.27 1.61 -0.71 -1.15 -4.66 117.98 113.71 1hsa s PHE 208 Ca 0.00 0.12 -0.22 0.00 -1.04 0.00 0.00 56.93 55.78 1hsa s PHE 208 Cb 0.00 -1.84 0.07 0.00 -1.21 0.00 0.00 43.02 40.04 1hsa s PHE 208 CO 0.00 0.16 0.69 -0.47 -1.34 0.00 0.00 175.22 174.26 1hsa s TYR 209 N -2.20 -0.83 1.07 3.49 6.14 -0.61 -0.83 117.35 123.57 1hsa s TYR 209 Ca 0.40 1.93 -0.15 0.00 0.64 0.00 0.00 57.07 59.88 1hsa s TYR 209 Cb -0.09 0.34 0.22 0.00 0.42 0.00 0.00 41.96 42.85 1hsa s TYR 209 CO 0.33 -0.40 1.12 -1.25 0.64 0.00 0.00 175.55 175.98 1hsa s PRO 210 N 0.65 -0.16 0.45 4.97 0.04 -1.26 -0.47 135.00 139.23 1hsa s PRO 210 Ca -0.02 0.19 0.11 0.00 0.04 0.00 0.00 61.00 61.32 1hsa s PRO 210 Cb -0.05 -1.70 1.03 0.00 0.04 0.00 0.00 34.50 33.82 1hsa s PRO 210 CO -0.04 -3.06 2.10 0.00 0.04 0.00 0.00 177.00 176.04 1hsa h ALA 211 N -2.12 1.83 -2.64 8.56 0.00 -1.96 -3.45 119.26 119.49 1hsa h ALA 211 Ca -0.50 -0.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.84 1hsa h ALA 211 Cb 1.31 -0.10 0.09 0.00 0.00 0.00 0.00 17.79 19.09 1hsa h ALA 211 CO 0.48 0.16 0.76 -1.91 0.00 0.00 0.00 179.25 178.74 1hsa n GLU 212 N -4.50 2.46 -3.58 0.00 4.07 -1.26 -5.00 120.64 112.83 1hsa n GLU 212 Ca 0.01 0.87 -0.07 0.00 -0.06 0.00 0.00 57.16 57.91 1hsa n GLU 212 Cb 0.07 -2.60 -0.04 0.00 -0.06 0.00 0.00 31.44 28.82 1hsa n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1hsa s ILE 213 N -0.21 0.00 -0.13 6.31 2.07 -1.26 -4.71 121.20 123.27 1hsa s ILE 213 Ca 0.63 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.89 1hsa s ILE 213 Cb -0.54 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.06 1hsa s ILE 213 CO 0.51 0.00 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.47 1hsa s THR 214 N -1.74 1.77 -0.11 4.00 2.01 0.34 -4.97 115.64 116.94 1hsa s THR 214 Ca 0.04 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1hsa s THR 214 Cb -0.01 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 1hsa s THR 214 CO -0.03 0.49 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.48 1hsa s LEU 215 N 0.96 2.61 0.01 4.42 1.43 -1.26 -0.56 118.68 126.29 1hsa s LEU 215 Ca -0.06 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1hsa s LEU 215 Cb -0.15 -1.56 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1hsa s LEU 215 CO -0.03 0.20 -0.05 -0.89 0.23 0.00 0.00 176.35 175.82 1hsa s THR 216 N 0.11 0.37 -0.10 5.49 2.01 -0.53 -4.99 115.64 118.01 1hsa s THR 216 Ca -0.07 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1hsa s THR 216 Cb -0.15 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 1hsa s THR 216 CO 0.05 -0.13 -0.02 0.26 -0.69 0.00 0.00 174.62 174.09 1hsa s TRP 217 N -0.66 3.07 -0.03 4.92 0.52 -1.26 -0.89 118.94 124.61 1hsa s TRP 217 Ca -0.04 0.05 0.05 0.00 0.02 0.00 0.00 56.10 56.18 1hsa s TRP 217 Cb -0.05 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 1hsa s TRP 217 CO -0.00 0.32 -0.18 -0.65 0.02 0.00 0.00 176.95 176.46 1hsa s GLN 218 N -0.59 1.75 -0.34 4.98 -0.21 0.09 -1.95 119.66 123.39 1hsa s GLN 218 Ca 0.09 -0.65 -0.10 0.00 0.02 0.00 0.00 55.36 54.72 1hsa s GLN 218 Cb -0.12 -1.57 0.01 0.00 1.00 0.00 0.00 33.01 32.33 1hsa s GLN 218 CO 0.02 0.31 0.17 0.50 -2.12 0.00 0.00 175.29 174.17 1hsa s ARG 219 N -0.15 3.08 -2.04 2.91 3.52 -0.49 -0.26 118.95 125.52 1hsa s ARG 219 Ca 0.00 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1hsa s ARG 219 Cb -0.10 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1hsa s ARG 219 CO 0.01 -0.54 0.00 -0.25 -0.81 0.00 0.00 175.30 173.71 1hsa n ASP 220 N 4.97 -5.33 0.00 -2.12 8.00 0.44 -1.67 116.55 120.83 1hsa n ASP 220 Ca -0.13 0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.84 1hsa n ASP 220 Cb 0.48 -4.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 1hsa n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hsa n GLY 221 N -0.61 0.85 3.56 0.44 0.00 -1.26 -5.09 105.19 103.08 1hsa n GLY 221 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1hsa n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hsa s GLU 222 N -0.90 2.69 0.56 1.61 2.56 -0.67 -5.03 118.70 119.52 1hsa s GLU 222 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.97 54.19 1hsa s GLU 222 Cb 0.00 -2.55 -0.04 0.00 2.00 0.00 0.00 34.13 33.54 1hsa s GLU 222 CO 0.00 0.66 1.22 -0.51 -0.56 0.00 0.00 175.26 176.07 1hsa s ASP 223 N -0.81 5.38 -0.28 -1.70 1.11 -1.26 -1.39 116.67 117.71 1hsa s ASP 223 Ca 0.12 2.43 0.08 0.00 0.18 0.00 0.00 52.55 55.36 1hsa s ASP 223 Cb -0.11 -2.60 0.45 0.00 1.07 0.00 0.00 42.92 41.73 1hsa s ASP 223 CO 0.01 -1.47 1.26 0.00 1.18 0.00 0.00 175.17 176.15 1hsa n GLN 224 N -1.31 2.82 -0.01 8.23 1.13 -0.82 -4.82 117.38 122.60 1hsa n GLN 224 Ca 0.12 -3.79 -0.00 0.00 -1.94 0.00 0.00 57.00 51.39 1hsa n GLN 224 Cb 0.49 -2.04 -0.00 0.00 0.11 0.00 0.00 30.24 28.79 1hsa n GLN 224 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1hsa n THR 225 N -0.88 -0.01 0.27 5.09 -1.04 -1.26 -0.91 114.28 115.54 1hsa n THR 225 Ca 0.37 1.32 0.16 0.00 -2.04 0.00 0.00 64.05 63.85 1hsa n THR 225 Cb 0.88 -1.75 0.82 0.00 -1.82 0.00 0.00 70.33 68.45 1hsa n THR 225 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1hsa h GLN 226 N 0.00 0.00 -0.01 -2.82 5.75 -2.00 -0.41 115.11 115.62 1hsa h GLN 226 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1hsa h GLN 226 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1hsa h GLN 226 CO -0.02 0.00 -0.52 -0.25 -2.65 0.00 0.00 178.83 175.39 1hsa n ASP 227 N -2.63 1.61 -4.65 -0.69 8.00 -0.08 -4.95 116.55 113.15 1hsa n ASP 227 Ca -0.01 -1.30 -0.39 0.00 0.71 0.00 0.00 54.79 53.79 1hsa n ASP 227 Cb 0.10 0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 41.73 1hsa n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1hsa s THR 228 N -2.34 5.11 -0.10 -3.53 2.01 -0.16 -4.65 115.64 111.97 1hsa s THR 228 Ca 0.14 0.90 -0.27 0.00 0.31 0.00 0.00 61.69 62.77 1hsa s THR 228 Cb 0.15 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1hsa s THR 228 CO 0.56 0.17 0.90 -0.70 -0.69 0.00 0.00 174.62 174.86 1hsa s GLU 229 N 1.74 4.41 -0.20 4.92 2.12 -0.35 -4.92 118.70 126.42 1hsa s GLU 229 Ca 0.23 1.20 0.01 0.00 0.36 0.00 0.00 54.97 56.77 1hsa s GLU 229 Cb -0.15 -3.52 0.04 0.00 0.26 0.00 0.00 34.13 30.75 1hsa s GLU 229 CO 0.09 -0.21 -0.11 -1.17 -0.54 0.00 0.00 175.26 173.32 1hsa s LEU 230 N 1.69 2.33 0.60 2.70 2.96 -1.26 -0.98 118.68 126.73 1hsa s LEU 230 Ca 0.44 -0.90 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 1hsa s LEU 230 Cb -0.18 -1.27 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 1hsa s LEU 230 CO 0.18 -0.14 1.02 0.68 -1.32 0.00 0.00 176.35 176.78 1hsa s VAL 231 N 1.37 4.55 0.44 1.68 -7.23 -1.10 -5.02 120.40 115.10 1hsa s VAL 231 Ca -0.01 0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 60.86 1hsa s VAL 231 Cb -0.16 -3.76 -0.08 0.00 0.56 0.00 0.00 36.38 32.94 1hsa s VAL 231 CO -0.08 -0.98 1.15 -0.70 -0.31 0.00 0.00 175.10 174.17 1hsa s GLU 232 N -4.86 3.88 0.17 4.82 2.12 -1.26 -4.69 118.70 118.87 1hsa s GLU 232 Ca 0.57 1.74 -0.32 0.00 0.36 0.00 0.00 54.97 57.32 1hsa s GLU 232 Cb -0.11 -2.47 -0.10 0.00 0.26 0.00 0.00 34.13 31.70 1hsa s GLU 232 CO 0.48 -0.44 1.59 0.99 -0.54 0.00 0.00 175.26 177.33 1hsa s THR 233 N -1.54 2.56 0.09 -1.70 2.01 -1.26 -4.87 115.64 110.93 1hsa s THR 233 Ca 0.61 0.40 0.09 0.00 0.31 0.00 0.00 61.69 63.10 1hsa s THR 233 Cb -0.28 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1hsa s THR 233 CO 0.34 0.03 -0.22 0.00 -0.69 0.00 0.00 174.62 174.08 1hsa s ARG 234 N 1.17 1.26 0.26 4.92 1.70 -0.18 -4.95 118.95 123.13 1hsa s ARG 234 Ca 0.71 -1.15 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 1hsa s ARG 234 Cb -0.44 -1.54 -0.10 0.00 -0.57 0.00 0.00 34.95 32.30 1hsa s ARG 234 CO 0.31 0.37 1.36 -1.25 -1.08 0.00 0.00 175.30 175.01 1hsa s PRO 235 N -1.76 4.33 0.30 3.89 0.04 -1.26 -0.67 135.00 139.86 1hsa s PRO 235 Ca 0.08 2.21 0.16 0.00 0.04 0.00 0.00 61.00 63.49 1hsa s PRO 235 Cb -0.10 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.46 1hsa s PRO 235 CO 0.04 -0.30 1.48 0.00 0.04 0.00 0.00 177.00 178.26 1hsa h ALA 236 N 4.59 0.72 0.00 8.56 0.00 -1.11 -3.46 119.26 128.56 1hsa h ALA 236 Ca -0.47 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1hsa h ALA 236 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hsa h ALA 236 CO 0.74 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.96 1hsa n GLY 237 N 1.14 1.09 0.26 0.00 0.00 -1.26 -4.94 105.19 101.50 1hsa n GLY 237 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1hsa n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hsa n ASP 238 N 0.00 0.54 0.00 1.61 5.75 -1.26 -4.97 116.55 118.22 1hsa n ASP 238 Ca 0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1hsa n ASP 238 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1hsa n ASP 238 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1hsa n ARG 239 N -0.27 0.00 -3.12 0.11 1.74 -1.26 -5.07 116.66 108.79 1hsa n ARG 239 Ca 0.03 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.92 1hsa n ARG 239 Cb 0.60 -0.97 0.03 0.00 -1.02 0.00 0.00 32.46 31.10 1hsa n ARG 239 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1hsa s THR 240 N -2.71 2.53 0.44 0.55 -4.23 -1.26 -4.92 115.64 106.04 1hsa s THR 240 Ca 0.00 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.51 1hsa s THR 240 Cb 0.00 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 1hsa s THR 240 CO 0.00 0.00 0.08 -0.36 -0.54 0.00 0.00 174.62 173.80 1hsa s PHE 241 N -2.52 2.35 0.04 3.99 0.08 -0.01 -0.54 117.98 121.36 1hsa s PHE 241 Ca 0.56 -0.72 -0.04 0.00 0.12 0.00 0.00 56.93 56.85 1hsa s PHE 241 Cb -0.07 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1hsa s PHE 241 CO 0.34 0.28 0.06 -0.65 -0.10 0.00 0.00 175.22 175.15 1hsa s GLN 242 N -3.83 0.54 -0.12 0.44 -0.21 0.15 -1.70 119.66 114.93 1hsa s GLN 242 Ca 0.30 -0.80 -0.29 0.00 0.02 0.00 0.00 55.36 54.60 1hsa s GLN 242 Cb 0.06 0.21 0.07 0.00 1.00 0.00 0.00 33.01 34.35 1hsa s GLN 242 CO 0.16 -0.13 0.71 0.21 -2.12 0.00 0.00 175.29 174.12 1hsa s LYS 243 N -2.60 0.97 0.13 2.91 2.20 -0.72 -1.01 119.74 121.63 1hsa s LYS 243 Ca -0.05 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.05 1hsa s LYS 243 Cb -0.01 0.46 -0.04 0.00 -1.51 0.00 0.00 37.83 36.73 1hsa s LYS 243 CO -0.05 -0.25 -0.01 1.67 -0.36 0.00 0.00 175.35 176.35 1hsa s TRP 244 N -0.70 1.00 -0.02 4.03 1.48 -1.26 -1.11 118.94 122.35 1hsa s TRP 244 Ca -0.07 -1.04 0.03 0.00 -1.06 0.00 0.00 56.10 53.96 1hsa s TRP 244 Cb -0.02 -0.58 -0.00 0.00 -1.16 0.00 0.00 33.47 31.72 1hsa s TRP 244 CO 0.07 -0.28 -0.11 0.00 -4.06 0.00 0.00 176.95 172.58 1hsa s ALA 245 N -3.75 0.96 0.08 2.67 0.00 -0.52 -2.70 121.76 118.49 1hsa s ALA 245 Ca 0.19 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1hsa s ALA 245 Cb 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1hsa s ALA 245 CO 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 175.76 175.77 1hsa s ALA 246 N 0.01 1.54 0.00 0.00 0.00 -0.15 0.08 121.76 123.24 1hsa s ALA 246 Ca -0.01 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1hsa s ALA 246 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1hsa s ALA 246 CO 0.00 0.30 -0.03 0.54 0.00 0.00 0.00 175.76 176.57 1hsa s VAL 247 N -1.08 0.22 -0.18 0.00 0.11 -0.45 -1.22 120.40 117.80 1hsa s VAL 247 Ca 0.04 -0.19 -0.17 0.00 -2.93 0.00 0.00 61.98 58.73 1hsa s VAL 247 Cb -0.09 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1hsa s VAL 247 CO 0.03 0.02 0.44 -0.69 -3.33 0.00 0.00 175.10 171.57 1hsa s VAL 248 N -0.18 5.18 0.15 2.04 1.01 -1.26 0.05 120.40 127.39 1hsa s VAL 248 Ca -0.00 0.82 0.09 0.00 0.00 0.00 0.00 61.98 62.88 1hsa s VAL 248 Cb -0.02 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1hsa s VAL 248 CO -0.00 0.26 -0.19 0.68 0.00 0.00 0.00 175.10 175.85 1hsa s VAL 249 N 1.14 1.82 0.22 2.92 -7.23 0.37 -4.96 120.40 114.68 1hsa s VAL 249 Ca 0.22 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1hsa s VAL 249 Cb -0.15 -1.77 -0.10 0.00 0.56 0.00 0.00 36.38 34.92 1hsa s VAL 249 CO 0.09 -0.22 1.47 -2.84 -0.31 0.00 0.00 175.10 173.28 1hsa s PRO 250 N -2.50 4.26 0.16 4.82 0.02 -1.26 -1.26 135.00 139.23 1hsa s PRO 250 Ca 0.13 2.30 -0.34 0.00 0.02 0.00 0.00 61.00 63.11 1hsa s PRO 250 Cb -0.07 -3.13 -0.14 0.00 0.02 0.00 0.00 34.50 31.17 1hsa s PRO 250 CO 0.06 -0.47 1.49 0.45 -0.33 0.00 0.00 177.00 178.20 1hsa n SER 251 N 2.87 2.70 0.00 2.53 2.88 0.10 -1.13 113.62 123.56 1hsa n SER 251 Ca 0.09 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1hsa n SER 251 Cb 0.40 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1hsa n SER 251 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hsa n GLY 252 N 2.98 1.95 1.09 0.46 0.00 -1.26 -4.92 105.19 105.48 1hsa n GLY 252 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1hsa n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hsa n GLU 253 N -1.82 2.44 -0.26 1.61 1.02 -0.29 -4.63 120.64 118.71 1hsa n GLU 253 Ca 0.00 -2.24 0.08 0.00 -0.02 0.00 0.00 57.16 54.97 1hsa n GLU 253 Cb 0.00 -1.48 0.32 0.00 -0.02 0.00 0.00 31.44 30.26 1hsa n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1hsa h GLU 254 N 4.07 0.80 -0.00 3.49 3.07 -1.92 -1.38 114.58 122.71 1hsa h GLU 254 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1hsa h GLU 254 Cb 0.93 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1hsa h GLU 254 CO 0.00 0.53 0.00 1.04 -1.40 0.00 0.00 179.01 179.18 1hsa n GLN 255 N -4.52 1.01 0.00 2.33 1.13 -1.26 -2.46 117.38 113.60 1hsa n GLN 255 Ca 0.15 -0.01 0.11 0.00 -1.94 0.00 0.00 57.00 55.31 1hsa n GLN 255 Cb 0.32 -1.31 0.08 0.00 0.11 0.00 0.00 30.24 29.44 1hsa n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1hsa n ARG 256 N -0.80 0.94 -3.71 -1.09 1.74 -0.52 -4.92 116.66 108.31 1hsa n ARG 256 Ca 0.15 -0.73 -0.36 0.00 -0.77 0.00 0.00 57.85 56.13 1hsa n ARG 256 Cb 0.07 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 1hsa n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1hsa s TYR 257 N -2.56 3.48 -0.04 -1.55 1.51 -1.03 -0.42 117.35 116.73 1hsa s TYR 257 Ca 0.18 0.47 0.05 0.00 -1.01 0.00 0.00 57.07 56.76 1hsa s TYR 257 Cb 0.18 -2.16 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1hsa s TYR 257 CO 0.60 0.40 -0.19 0.95 -1.11 0.00 0.00 175.55 176.19 1hsa s THR 258 N -0.00 1.61 -0.10 -0.71 -4.23 0.64 -4.62 115.64 108.23 1hsa s THR 258 Ca 0.12 -0.82 -0.19 0.00 -1.18 0.00 0.00 61.69 59.62 1hsa s THR 258 Cb -0.12 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1hsa s THR 258 CO 0.01 0.46 0.53 0.00 -0.54 0.00 0.00 174.62 175.08 1hsa s HIS 260 N 0.64 2.89 -0.14 0.00 3.76 -0.06 -0.53 115.29 121.84 1hsa s HIS 260 Ca 0.29 -1.08 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 1hsa s HIS 260 Cb -0.16 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 1hsa s HIS 260 CO 0.12 -0.57 -0.15 0.08 -0.85 0.00 0.00 174.74 173.37 1hsa s VAL 261 N 1.27 2.77 -0.09 -0.90 1.01 -0.70 -1.45 120.40 122.31 1hsa s VAL 261 Ca 0.03 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1hsa s VAL 261 Cb -0.14 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1hsa s VAL 261 CO -0.04 0.52 -0.22 -1.10 0.00 0.00 0.00 175.10 174.25 1hsa s GLN 262 N 0.65 2.95 -0.28 2.72 -0.21 0.28 -1.67 119.66 124.10 1hsa s GLN 262 Ca -0.08 -0.85 -0.21 0.00 0.02 0.00 0.00 55.36 54.25 1hsa s GLN 262 Cb -0.16 -2.32 0.10 0.00 1.00 0.00 0.00 33.01 31.63 1hsa s GLN 262 CO 0.02 0.26 0.83 -1.58 -2.12 0.00 0.00 175.29 172.71 1hsa s HIS 263 N 0.16 -0.75 0.62 0.91 2.46 -1.26 -0.51 115.29 116.92 1hsa s HIS 263 Ca -0.12 1.65 0.34 0.00 0.47 0.00 0.00 55.06 57.40 1hsa s HIS 263 Cb -0.16 0.41 1.98 0.00 -0.13 0.00 0.00 32.58 34.67 1hsa s HIS 263 CO 0.07 -0.37 2.27 1.05 -2.47 0.00 0.00 174.74 175.29 1hsa h GLU 264 N 5.52 0.00 0.00 2.88 4.11 -1.94 0.21 114.58 125.36 1hsa h GLU 264 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1hsa h GLU 264 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hsa h GLU 264 CO 0.12 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.61 1hsa n GLY 265 N -1.26 -0.52 3.43 1.06 0.00 -1.26 -4.73 105.19 101.92 1hsa n GLY 265 Ca -0.02 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1hsa n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsa s LEU 266 N -1.97 3.04 0.16 0.99 1.43 0.74 -4.19 118.68 118.87 1hsa s LEU 266 Ca 0.24 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 1hsa s LEU 266 Cb 0.11 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.66 1hsa s LEU 266 CO 0.19 0.14 1.65 1.55 0.23 0.00 0.00 176.35 180.11 1hsa h PRO 267 N 6.90 -0.13 -4.16 1.29 0.13 -1.85 -3.44 132.00 130.75 1hsa h PRO 267 Ca -0.31 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.71 1hsa h PRO 267 Cb 1.19 0.03 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1hsa h PRO 267 CO 0.60 -0.08 -0.64 0.15 -0.23 0.00 0.00 178.00 177.80 1hsa s LYS 268 N -6.15 0.62 0.36 0.86 1.02 -1.26 -5.14 119.74 110.05 1hsa s LYS 268 Ca -0.14 -1.14 -0.27 0.00 0.02 0.00 0.00 55.97 54.44 1hsa s LYS 268 Cb 0.13 0.22 -0.12 0.00 -0.52 0.00 0.00 37.83 37.54 1hsa s LYS 268 CO 0.69 -0.13 1.22 -2.30 -0.92 0.00 0.00 175.35 173.92 1hsa n PRO 269 N 0.19 1.92 -2.76 -1.68 -0.02 -1.26 -4.98 135.00 126.41 1hsa n PRO 269 Ca -0.15 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 1hsa n PRO 269 Cb 0.61 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1hsa n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1hsa s LEU 270 N -0.89 3.77 -0.02 2.45 1.43 -0.67 -4.93 118.68 119.82 1hsa s LEU 270 Ca 0.57 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1hsa s LEU 270 Cb -0.57 -4.05 0.02 0.00 0.03 0.00 0.00 46.19 41.62 1hsa s LEU 270 CO 0.61 -0.45 0.01 -0.89 0.23 0.00 0.00 176.35 175.85 1hsa s THR 271 N -2.46 0.10 0.07 5.49 2.01 -1.25 -1.72 115.64 117.88 1hsa s THR 271 Ca 0.51 0.11 -0.00 0.00 0.31 0.00 0.00 61.69 62.62 1hsa s THR 271 Cb -0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1hsa s THR 271 CO 0.34 0.12 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.59 1hsa s LEU 272 N 0.91 2.41 0.12 4.42 1.02 0.31 -4.95 118.68 122.93 1hsa s LEU 272 Ca -0.09 -1.03 -0.01 0.00 0.02 0.00 0.00 54.13 53.03 1hsa s LEU 272 Cb -0.12 0.13 -0.04 0.00 0.02 0.00 0.00 46.19 46.18 1hsa s LEU 272 CO -0.02 -0.58 0.03 -0.13 0.02 0.00 0.00 176.35 175.68 1hsa s ARG 273 N -3.91 0.89 -0.12 1.70 0.52 -1.26 0.14 118.95 116.91 1hsa s ARG 273 Ca 0.10 -1.41 -0.29 0.00 -0.52 0.00 0.00 55.73 53.61 1hsa s ARG 273 Cb 0.07 0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.66 1hsa s ARG 273 CO -0.07 -0.22 1.87 -0.46 0.02 0.00 0.00 175.30 176.44 1hsa s TRP 274 N -3.98 1.62 -0.60 -0.53 -0.00 -1.26 -4.64 118.94 109.55 1hsa s TRP 274 Ca 0.21 0.20 -0.11 0.00 -0.00 0.00 0.00 56.10 56.40 1hsa s TRP 274 Cb 0.07 -4.04 0.15 0.00 -0.00 0.00 0.00 33.47 29.66 1hsa s TRP 274 CO -0.00 -4.10 0.51 -1.21 -0.00 0.00 0.00 176.95 172.15 1hsa s GLU 275 N 4.93 2.91 0.00 5.86 2.02 -1.26 -4.99 118.70 128.16 1hsa s GLU 275 Ca 0.83 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1hsa s GLU 275 Cb -0.33 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 29.78 1hsa s GLU 275 CO 0.34 -1.25 0.50 -2.30 0.02 0.00 0.00 175.26 172.57